NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555569 |
2lou   |
18225 | cing | 4-filtered-FRED | STAR | entry | full | 743 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lou
# This FRED archive file contains, for PDB entry <2lou>:
#
# - 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_2lou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7291.99
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 $Apelin_receptor A . 1 1
stop_
save_
save_Apelin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apelin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRKKGHHHHHH
_Entity.Number_of_monomers 64
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 MET . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLU . 1 1
19 CYS . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 THR . 1 1
23 ASP . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 SER . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 MET . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 THR . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 TRP . 1 1
52 THR . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 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
MET 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
MET 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
TRP 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET QG . 1 . HG* 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 GLU H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 3 GLU QG . 3 . HG* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 GLU H . 2 . HN 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 1 MET QG . 1 . HG* 1 1
7 1 2 1 1 2 GLU H . 2 . HN 1 1
8 1 1 1 1 2 GLU H . 2 . HN 1 1
8 1 2 1 1 2 GLU HA . 2 . HA 1 1
9 1 1 1 1 2 GLU H . 2 . HN 1 1
9 1 2 1 1 2 GLU QB . 2 . HB* 1 1
10 1 1 1 1 2 GLU H . 2 . HN 1 1
10 1 2 1 1 2 GLU QG . 2 . HG* 1 1
11 1 1 1 1 2 GLU H . 2 . HN 1 1
11 1 2 1 1 3 GLU H . 3 . HN 1 1
12 1 1 1 1 2 GLU HA . 2 . HA 1 1
12 1 2 1 1 2 GLU QB . 2 . HB* 1 1
13 1 1 1 1 2 GLU HA . 2 . HA 1 1
13 1 2 1 1 2 GLU QG . 2 . HG* 1 1
14 1 1 1 1 2 GLU HA . 2 . HA 1 1
14 1 2 1 1 3 GLU H . 3 . HN 1 1
15 1 1 1 1 2 GLU QB . 2 . HB* 1 1
15 1 2 1 1 2 GLU QG . 2 . HG* 1 1
16 1 1 1 1 2 GLU QB . 2 . HB* 1 1
16 1 1 1 1 3 GLU QB . 3 . HB* 1 1
16 1 2 1 1 3 GLU H . 3 . HN 1 1
17 1 1 1 1 2 GLU QG . 2 . HG* 1 1
17 1 1 1 1 3 GLU H . 3 . HN 1 1
17 1 2 1 1 3 GLU QG . 3 . HG* 1 1
18 1 1 1 1 3 GLU H . 3 . HN 1 1
18 1 2 1 1 3 GLU HA . 3 . HA 1 1
19 1 1 1 1 3 GLU H . 3 . HN 1 1
19 1 2 1 1 3 GLU QB . 3 . HB* 1 1
20 1 1 1 1 3 GLU H . 3 . HN 1 1
20 1 2 1 1 3 GLU QG . 3 . HG* 1 1
21 1 1 1 1 3 GLU HA . 3 . HA 1 1
21 1 2 1 1 3 GLU QB . 3 . HB* 1 1
22 1 1 1 1 3 GLU HA . 3 . HA 1 1
22 1 2 1 1 3 GLU QG . 3 . HG* 1 1
23 1 1 1 1 3 GLU HA . 3 . HA 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 GLU HA . 3 . HA 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 3 GLU QB . 3 . HB* 1 1
25 1 2 1 1 3 GLU QG . 3 . HG* 1 1
26 1 1 1 1 3 GLU QB . 3 . HB* 1 1
26 1 2 1 1 4 GLY H . 4 . HN 1 1
27 1 1 1 1 3 GLU QG . 3 . HG* 1 1
27 1 2 1 1 4 GLY H . 4 . HN 1 1
28 1 1 1 1 4 GLY H . 4 . HN 1 1
28 1 2 1 1 4 GLY QA . 4 . HA* 1 1
29 1 1 1 1 4 GLY H . 4 . HN 1 1
29 1 2 1 1 5 GLY H . 5 . HN 1 1
30 1 1 1 1 5 GLY H . 5 . HN 1 1
30 1 2 1 1 5 GLY QA . 5 . HA* 1 1
31 1 1 1 1 5 GLY H . 5 . HN 1 1
31 1 2 1 1 8 ASP QB . 8 . HB* 1 1
32 1 1 1 1 5 GLY QA . 5 . HA* 1 1
32 1 2 1 1 6 ASP H . 6 . HN 1 1
33 1 1 1 1 5 GLY QA . 5 . HA* 1 1
33 1 2 1 1 6 ASP QB . 6 . HB* 1 1
34 1 1 1 1 5 GLY QA . 5 . HA* 1 1
34 1 2 1 1 7 PHE QD . 7 . HD* 1 1
35 1 1 1 1 6 ASP H . 6 . HN 1 1
35 1 2 1 1 6 ASP HA . 6 . HA 1 1
36 1 1 1 1 6 ASP H . 6 . HN 1 1
36 1 2 1 1 6 ASP QB . 6 . HB* 1 1
37 1 1 1 1 6 ASP HA . 6 . HA 1 1
37 1 2 1 1 6 ASP QB . 6 . HB* 1 1
38 1 1 1 1 6 ASP HA . 6 . HA 1 1
38 1 2 1 1 7 PHE QB . 7 . HB* 1 1
39 1 1 1 1 7 PHE H . 7 . HN 1 1
39 1 2 1 1 7 PHE HA . 7 . HA 1 1
40 1 1 1 1 7 PHE H . 7 . HN 1 1
40 1 2 1 1 7 PHE QB . 7 . HB* 1 1
41 1 1 1 1 7 PHE H . 7 . HN 1 1
41 1 2 1 1 7 PHE QD . 7 . HD* 1 1
42 1 1 1 1 7 PHE HA . 7 . HA 1 1
42 1 2 1 1 7 PHE QD . 7 . HD* 1 1
43 1 1 1 1 7 PHE QB . 7 . HB* 1 1
43 1 2 1 1 7 PHE QD . 7 . HD* 1 1
44 1 1 1 1 8 ASP H . 8 . HN 1 1
44 1 2 1 1 8 ASP HA . 8 . HA 1 1
45 1 1 1 1 8 ASP H . 8 . HN 1 1
45 1 2 1 1 8 ASP QB . 8 . HB* 1 1
46 1 1 1 1 8 ASP HA . 8 . HA 1 1
46 1 2 1 1 8 ASP QB . 8 . HB* 1 1
47 1 1 1 1 8 ASP HA . 8 . HA 1 1
47 1 2 1 1 9 ASN H . 9 . HN 1 1
48 1 1 1 1 8 ASP HA . 8 . HA 1 1
48 1 2 1 1 10 TYR H . 10 . HN 1 1
49 1 1 1 1 8 ASP HA . 8 . HA 1 1
49 1 1 1 1 11 TYR HA . 11 . HA 1 1
49 1 2 1 1 11 TYR QE . 11 . HE* 1 1
50 1 1 1 1 8 ASP QB . 8 . HB* 1 1
50 1 2 1 1 9 ASN H . 9 . HN 1 1
51 1 1 1 1 9 ASN H . 9 . HN 1 1
51 1 2 1 1 9 ASN HA . 9 . HA 1 1
52 1 1 1 1 9 ASN H . 9 . HN 1 1
52 1 2 1 1 9 ASN QB . 9 . HB* 1 1
53 1 1 1 1 9 ASN H . 9 . HN 1 1
53 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
54 1 1 1 1 9 ASN H . 9 . HN 1 1
54 1 2 1 1 10 TYR H . 10 . HN 1 1
55 1 1 1 1 9 ASN H . 9 . HN 1 1
55 1 1 1 1 24 TRP H . 24 . HN 1 1
55 1 2 1 1 10 TYR QE . 10 . HE* 1 1
55 1 2 1 1 21 TYR QE . 21 . HE* 1 1
56 1 1 1 1 9 ASN H . 9 . HN 1 1
56 1 2 1 1 11 TYR QB . 11 . HB* 1 1
57 1 1 1 1 9 ASN HA . 9 . HA 1 1
57 1 2 1 1 9 ASN QB . 9 . HB* 1 1
58 1 1 1 1 9 ASN HA . 9 . HA 1 1
58 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
59 1 1 1 1 9 ASN HA . 9 . HA 1 1
59 1 2 1 1 10 TYR H . 10 . HN 1 1
60 1 1 1 1 9 ASN QB . 9 . HB* 1 1
60 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
61 1 1 1 1 9 ASN QB . 9 . HB* 1 1
61 1 2 1 1 10 TYR H . 10 . HN 1 1
62 1 1 1 1 9 ASN QD . 9 . HD2* 1 1
62 1 1 1 1 11 TYR QE . 11 . HE* 1 1
62 1 2 1 1 13 ALA MB . 13 . HB* 1 1
63 1 1 1 1 10 TYR H . 10 . HN 1 1
63 1 2 1 1 10 TYR HA . 10 . HA 1 1
64 1 1 1 1 10 TYR H . 10 . HN 1 1
64 1 2 1 1 10 TYR QB . 10 . HB* 1 1
65 1 1 1 1 10 TYR H . 10 . HN 1 1
65 1 2 1 1 10 TYR QD . 10 . HD* 1 1
66 1 1 1 1 10 TYR H . 10 . HN 1 1
66 1 2 1 1 13 ALA MB . 13 . HB* 1 1
67 1 1 1 1 10 TYR HA . 10 . HA 1 1
67 1 2 1 1 10 TYR QB . 10 . HB* 1 1
68 1 1 1 1 10 TYR HA . 10 . HA 1 1
68 1 2 1 1 10 TYR QD . 10 . HD* 1 1
69 1 1 1 1 10 TYR HA . 10 . HA 1 1
69 1 2 1 1 10 TYR QE . 10 . HE* 1 1
70 1 1 1 1 10 TYR HA . 10 . HA 1 1
70 1 2 1 1 11 TYR H . 11 . HN 1 1
71 1 1 1 1 10 TYR QB . 10 . HB* 1 1
71 1 2 1 1 10 TYR QD . 10 . HD* 1 1
72 1 1 1 1 10 TYR QB . 10 . HB* 1 1
72 1 2 1 1 11 TYR H . 11 . HN 1 1
73 1 1 1 1 10 TYR QB . 10 . HB* 1 1
73 1 2 1 1 13 ALA HA . 13 . HA 1 1
74 1 1 1 1 10 TYR QD . 10 . HD* 1 1
74 1 2 1 1 11 TYR H . 11 . HN 1 1
75 1 1 1 1 10 TYR QD . 10 . HD* 1 1
75 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
75 1 2 1 1 11 TYR HA . 11 . HA 1 1
75 1 2 1 1 24 TRP HA . 24 . HA 1 1
76 1 1 1 1 10 TYR QD . 10 . HD* 1 1
76 1 2 1 1 13 ALA MB . 13 . HB* 1 1
77 1 1 1 1 11 TYR H . 11 . HN 1 1
77 1 2 1 1 11 TYR HA . 11 . HA 1 1
78 1 1 1 1 11 TYR H . 11 . HN 1 1
78 1 2 1 1 11 TYR QB . 11 . HB* 1 1
79 1 1 1 1 11 TYR H . 11 . HN 1 1
79 1 2 1 1 11 TYR QD . 11 . HD* 1 1
80 1 1 1 1 11 TYR H . 11 . HN 1 1
80 1 1 1 1 12 GLY H . 12 . HN 1 1
80 1 2 1 1 13 ALA HA . 13 . HA 1 1
81 1 1 1 1 11 TYR HA . 11 . HA 1 1
81 1 2 1 1 11 TYR QB . 11 . HB* 1 1
82 1 1 1 1 11 TYR HA . 11 . HA 1 1
82 1 2 1 1 11 TYR QD . 11 . HD* 1 1
83 1 1 1 1 11 TYR HA . 11 . HA 1 1
83 1 1 1 1 24 TRP HA . 24 . HA 1 1
83 1 2 1 1 11 TYR QD . 11 . HD* 1 1
83 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
84 1 1 1 1 11 TYR HA . 11 . HA 1 1
84 1 2 1 1 12 GLY H . 12 . HN 1 1
85 1 1 1 1 11 TYR HA . 11 . HA 1 1
85 1 2 1 1 13 ALA MB . 13 . HB* 1 1
86 1 1 1 1 11 TYR QB . 11 . HB* 1 1
86 1 2 1 1 11 TYR QD . 11 . HD* 1 1
87 1 1 1 1 11 TYR QB . 11 . HB* 1 1
87 1 2 1 1 12 GLY H . 12 . HN 1 1
88 1 1 1 1 11 TYR QB . 11 . HB* 1 1
88 1 2 1 1 13 ALA MB . 13 . HB* 1 1
89 1 1 1 1 11 TYR QD . 11 . HD* 1 1
89 1 2 1 1 12 GLY H . 12 . HN 1 1
90 1 1 1 1 11 TYR QD . 11 . HD* 1 1
90 1 2 1 1 13 ALA MB . 13 . HB* 1 1
91 1 1 1 1 12 GLY H . 12 . HN 1 1
91 1 2 1 1 12 GLY QA . 12 . HA* 1 1
92 1 1 1 1 12 GLY H . 12 . HN 1 1
92 1 2 1 1 13 ALA H . 13 . HN 1 1
93 1 1 1 1 12 GLY QA . 12 . HA* 1 1
93 1 2 1 1 13 ALA H . 13 . HN 1 1
94 1 1 1 1 12 GLY QA . 12 . HA* 1 1
94 1 2 1 1 13 ALA MB . 13 . HB* 1 1
95 1 1 1 1 12 GLY QA . 12 . HA* 1 1
95 1 2 1 1 15 ASN QB . 15 . HB* 1 1
96 1 1 1 1 13 ALA H . 13 . HN 1 1
96 1 2 1 1 13 ALA HA . 13 . HA 1 1
97 1 1 1 1 13 ALA H . 13 . HN 1 1
97 1 2 1 1 13 ALA MB . 13 . HB* 1 1
98 1 1 1 1 13 ALA H . 13 . HN 1 1
98 1 2 1 1 14 ASP H . 14 . HN 1 1
99 1 1 1 1 13 ALA HA . 13 . HA 1 1
99 1 2 1 1 14 ASP H . 14 . HN 1 1
100 1 1 1 1 13 ALA MB . 13 . HB* 1 1
100 1 2 1 1 14 ASP H . 14 . HN 1 1
101 1 1 1 1 13 ALA MB . 13 . HB* 1 1
101 1 2 1 1 14 ASP HA . 14 . HA 1 1
102 1 1 1 1 13 ALA MB . 13 . HB* 1 1
102 1 2 1 1 15 ASN QB . 15 . HB* 1 1
103 1 1 1 1 13 ALA MB . 13 . HB* 1 1
103 1 2 1 1 16 GLN QG . 16 . HG* 1 1
104 1 1 1 1 14 ASP H . 14 . HN 1 1
104 1 2 1 1 14 ASP HA . 14 . HA 1 1
105 1 1 1 1 14 ASP H . 14 . HN 1 1
105 1 2 1 1 14 ASP QB . 14 . HB* 1 1
106 1 1 1 1 14 ASP H . 14 . HN 1 1
106 1 2 1 1 15 ASN H . 15 . HN 1 1
107 1 1 1 1 14 ASP HA . 14 . HA 1 1
107 1 2 1 1 14 ASP QB . 14 . HB* 1 1
108 1 1 1 1 14 ASP HA . 14 . HA 1 1
108 1 2 1 1 17 SER H . 17 . HN 1 1
109 1 1 1 1 15 ASN H . 15 . HN 1 1
109 1 2 1 1 15 ASN HA . 15 . HA 1 1
110 1 1 1 1 15 ASN H . 15 . HN 1 1
110 1 2 1 1 15 ASN QB . 15 . HB* 1 1
111 1 1 1 1 15 ASN H . 15 . HN 1 1
111 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
112 1 1 1 1 15 ASN HA . 15 . HA 1 1
112 1 2 1 1 15 ASN QB . 15 . HB* 1 1
113 1 1 1 1 15 ASN HA . 15 . HA 1 1
113 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
114 1 1 1 1 15 ASN HA . 15 . HA 1 1
114 1 2 1 1 16 GLN H . 16 . HN 1 1
115 1 1 1 1 15 ASN HA . 15 . HA 1 1
115 1 2 1 1 19 CYS QB . 19 . HB* 1 1
116 1 1 1 1 15 ASN QB . 15 . HB* 1 1
116 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
117 1 1 1 1 15 ASN QB . 15 . HB* 1 1
117 1 2 1 1 16 GLN H . 16 . HN 1 1
118 1 1 1 1 16 GLN H . 16 . HN 1 1
118 1 2 1 1 16 GLN HA . 16 . HA 1 1
119 1 1 1 1 16 GLN H . 16 . HN 1 1
119 1 2 1 1 16 GLN QB . 16 . HB* 1 1
120 1 1 1 1 16 GLN H . 16 . HN 1 1
120 1 2 1 1 16 GLN QG . 16 . HG* 1 1
121 1 1 1 1 16 GLN HA . 16 . HA 1 1
121 1 2 1 1 16 GLN QB . 16 . HB* 1 1
122 1 1 1 1 16 GLN HA . 16 . HA 1 1
122 1 2 1 1 16 GLN QG . 16 . HG* 1 1
123 1 1 1 1 16 GLN HA . 16 . HA 1 1
123 1 2 1 1 17 SER H . 17 . HN 1 1
124 1 1 1 1 16 GLN HA . 16 . HA 1 1
124 1 1 1 1 18 GLU HA . 18 . HA 1 1
124 1 2 1 1 19 CYS QB . 19 . HB* 1 1
125 1 1 1 1 16 GLN QB . 16 . HB* 1 1
125 1 2 1 1 16 GLN QG . 16 . HG* 1 1
126 1 1 1 1 16 GLN QB . 16 . HB* 1 1
126 1 2 1 1 17 SER H . 17 . HN 1 1
127 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
127 1 2 1 1 16 GLN QG . 16 . HG* 1 1
128 1 1 1 1 16 GLN QG . 16 . HG* 1 1
128 1 2 1 1 17 SER H . 17 . HN 1 1
129 1 1 1 1 17 SER H . 17 . HN 1 1
129 1 2 1 1 17 SER HA . 17 . HA 1 1
130 1 1 1 1 17 SER H . 17 . HN 1 1
130 1 2 1 1 17 SER QB . 17 . HB* 1 1
131 1 1 1 1 17 SER HA . 17 . HA 1 1
131 1 2 1 1 17 SER QB . 17 . HB* 1 1
132 1 1 1 1 17 SER HA . 17 . HA 1 1
132 1 2 1 1 18 GLU H . 18 . HN 1 1
133 1 1 1 1 17 SER QB . 17 . HB* 1 1
133 1 2 1 1 18 GLU H . 18 . HN 1 1
134 1 1 1 1 17 SER QB . 17 . HB* 1 1
134 1 2 1 1 19 CYS QB . 19 . HB* 1 1
135 1 1 1 1 18 GLU H . 18 . HN 1 1
135 1 2 1 1 18 GLU HA . 18 . HA 1 1
136 1 1 1 1 18 GLU H . 18 . HN 1 1
136 1 2 1 1 18 GLU QB . 18 . HB* 1 1
137 1 1 1 1 18 GLU H . 18 . HN 1 1
137 1 2 1 1 18 GLU QG . 18 . HG* 1 1
138 1 1 1 1 18 GLU H . 18 . HN 1 1
138 1 2 1 1 22 THR MG . 22 . HG2* 1 1
139 1 1 1 1 18 GLU HA . 18 . HA 1 1
139 1 2 1 1 18 GLU QB . 18 . HB* 1 1
140 1 1 1 1 18 GLU HA . 18 . HA 1 1
140 1 2 1 1 18 GLU QG . 18 . HG* 1 1
141 1 1 1 1 18 GLU HA . 18 . HA 1 1
141 1 2 1 1 19 CYS H . 19 . HN 1 1
142 1 1 1 1 18 GLU HA . 18 . HA 1 1
142 1 2 1 1 21 TYR H . 21 . HN 1 1
143 1 1 1 1 18 GLU QB . 18 . HB* 1 1
143 1 2 1 1 18 GLU QG . 18 . HG* 1 1
144 1 1 1 1 18 GLU QB . 18 . HB* 1 1
144 1 2 1 1 19 CYS H . 19 . HN 1 1
145 1 1 1 1 19 CYS H . 19 . HN 1 1
145 1 2 1 1 19 CYS HA . 19 . HA 1 1
146 1 1 1 1 19 CYS H . 19 . HN 1 1
146 1 2 1 1 19 CYS QB . 19 . HB* 1 1
147 1 1 1 1 19 CYS H . 19 . HN 1 1
147 1 2 1 1 20 GLU H . 20 . HN 1 1
148 1 1 1 1 19 CYS HA . 19 . HA 1 1
148 1 2 1 1 19 CYS QB . 19 . HB* 1 1
149 1 1 1 1 19 CYS HA . 19 . HA 1 1
149 1 2 1 1 20 GLU H . 20 . HN 1 1
150 1 1 1 1 19 CYS HA . 19 . HA 1 1
150 1 2 1 1 20 GLU QG . 20 . HG* 1 1
151 1 1 1 1 19 CYS QB . 19 . HB* 1 1
151 1 2 1 1 20 GLU H . 20 . HN 1 1
152 1 1 1 1 19 CYS QB . 19 . HB* 1 1
152 1 1 1 1 21 TYR QB . 21 . HB* 1 1
152 1 1 1 1 55 ARG QD . 55 . HD* 1 1
152 1 2 1 1 20 GLU HA . 20 . HA 1 1
152 1 2 1 1 57 LYS HA . 57 . HA 1 1
153 1 1 1 1 19 CYS QB . 19 . HB* 1 1
153 1 1 1 1 25 LYS QE . 25 . HE* 1 1
153 1 2 1 1 22 THR HB . 22 . HB 1 1
154 1 1 1 1 20 GLU H . 20 . HN 1 1
154 1 2 1 1 20 GLU HA . 20 . HA 1 1
155 1 1 1 1 20 GLU H . 20 . HN 1 1
155 1 2 1 1 20 GLU QB . 20 . HB* 1 1
156 1 1 1 1 20 GLU H . 20 . HN 1 1
156 1 2 1 1 20 GLU QG . 20 . HG* 1 1
157 1 1 1 1 20 GLU H . 20 . HN 1 1
157 1 2 1 1 21 TYR H . 21 . HN 1 1
158 1 1 1 1 20 GLU H . 20 . HN 1 1
158 1 2 1 1 21 TYR QD . 21 . HD* 1 1
159 1 1 1 1 20 GLU H . 20 . HN 1 1
159 1 2 1 1 21 TYR QE . 21 . HE* 1 1
160 1 1 1 1 20 GLU HA . 20 . HA 1 1
160 1 2 1 1 20 GLU QB . 20 . HB* 1 1
161 1 1 1 1 20 GLU HA . 20 . HA 1 1
161 1 2 1 1 20 GLU QG . 20 . HG* 1 1
162 1 1 1 1 20 GLU HA . 20 . HA 1 1
162 1 2 1 1 21 TYR H . 21 . HN 1 1
163 1 1 1 1 20 GLU HA . 20 . HA 1 1
163 1 2 1 1 22 THR H . 22 . HN 1 1
164 1 1 1 1 20 GLU HA . 20 . HA 1 1
164 1 2 1 1 23 ASP H . 23 . HN 1 1
165 1 1 1 1 20 GLU QB . 20 . HB* 1 1
165 1 2 1 1 20 GLU QG . 20 . HG* 1 1
166 1 1 1 1 20 GLU QB . 20 . HB* 1 1
166 1 2 1 1 21 TYR H . 21 . HN 1 1
167 1 1 1 1 20 GLU QB . 20 . HB* 1 1
167 1 2 1 1 21 TYR HA . 21 . HA 1 1
168 1 1 1 1 20 GLU QB . 20 . HB* 1 1
168 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
169 1 1 1 1 20 GLU QG . 20 . HG* 1 1
169 1 2 1 1 21 TYR H . 21 . HN 1 1
170 1 1 1 1 21 TYR H . 21 . HN 1 1
170 1 2 1 1 21 TYR HA . 21 . HA 1 1
171 1 1 1 1 21 TYR H . 21 . HN 1 1
171 1 2 1 1 21 TYR QB . 21 . HB* 1 1
172 1 1 1 1 21 TYR H . 21 . HN 1 1
172 1 2 1 1 21 TYR QD . 21 . HD* 1 1
173 1 1 1 1 21 TYR H . 21 . HN 1 1
173 1 2 1 1 21 TYR QE . 21 . HE* 1 1
174 1 1 1 1 21 TYR H . 21 . HN 1 1
174 1 2 1 1 22 THR H . 22 . HN 1 1
175 1 1 1 1 21 TYR HA . 21 . HA 1 1
175 1 2 1 1 21 TYR QB . 21 . HB* 1 1
176 1 1 1 1 21 TYR HA . 21 . HA 1 1
176 1 2 1 1 21 TYR QD . 21 . HD* 1 1
177 1 1 1 1 21 TYR HA . 21 . HA 1 1
177 1 2 1 1 22 THR H . 22 . HN 1 1
178 1 1 1 1 21 TYR HA . 21 . HA 1 1
178 1 2 1 1 22 THR MG . 22 . HG2* 1 1
179 1 1 1 1 21 TYR QB . 21 . HB* 1 1
179 1 2 1 1 21 TYR QD . 21 . HD* 1 1
180 1 1 1 1 21 TYR QB . 21 . HB* 1 1
180 1 2 1 1 22 THR H . 22 . HN 1 1
181 1 1 1 1 21 TYR QD . 21 . HD* 1 1
181 1 2 1 1 22 THR H . 22 . HN 1 1
182 1 1 1 1 22 THR H . 22 . HN 1 1
182 1 2 1 1 22 THR HA . 22 . HA 1 1
183 1 1 1 1 22 THR H . 22 . HN 1 1
183 1 2 1 1 22 THR HB . 22 . HB 1 1
184 1 1 1 1 22 THR H . 22 . HN 1 1
184 1 2 1 1 22 THR MG . 22 . HG2* 1 1
185 1 1 1 1 22 THR H . 22 . HN 1 1
185 1 2 1 1 23 ASP H . 23 . HN 1 1
186 1 1 1 1 22 THR H . 22 . HN 1 1
186 1 2 1 1 25 LYS QE . 25 . HE* 1 1
187 1 1 1 1 22 THR HA . 22 . HA 1 1
187 1 2 1 1 22 THR MG . 22 . HG2* 1 1
188 1 1 1 1 22 THR HA . 22 . HA 1 1
188 1 2 1 1 23 ASP H . 23 . HN 1 1
189 1 1 1 1 22 THR HA . 22 . HA 1 1
189 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
190 1 1 1 1 22 THR HA . 22 . HA 1 1
190 1 2 1 1 25 LYS H . 25 . HN 1 1
191 1 1 1 1 22 THR HA . 22 . HA 1 1
191 1 2 1 1 25 LYS QB . 25 . HB* 1 1
192 1 1 1 1 22 THR HB . 22 . HB 1 1
192 1 2 1 1 23 ASP H . 23 . HN 1 1
193 1 1 1 1 22 THR MG . 22 . HG2* 1 1
193 1 2 1 1 23 ASP H . 23 . HN 1 1
194 1 1 1 1 22 THR MG . 22 . HG2* 1 1
194 1 2 1 1 23 ASP QB . 23 . HB* 1 1
195 1 1 1 1 22 THR MG . 22 . HG2* 1 1
195 1 2 1 1 24 TRP H . 24 . HN 1 1
196 1 1 1 1 22 THR MG . 22 . HG2* 1 1
196 1 1 1 1 25 LYS QG . 25 . HG* 1 1
196 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
197 1 1 1 1 23 ASP H . 23 . HN 1 1
197 1 2 1 1 23 ASP HA . 23 . HA 1 1
198 1 1 1 1 23 ASP H . 23 . HN 1 1
198 1 2 1 1 23 ASP QB . 23 . HB* 1 1
199 1 1 1 1 23 ASP HA . 23 . HA 1 1
199 1 2 1 1 23 ASP QB . 23 . HB* 1 1
200 1 1 1 1 23 ASP HA . 23 . HA 1 1
200 1 2 1 1 24 TRP H . 24 . HN 1 1
201 1 1 1 1 23 ASP QB . 23 . HB* 1 1
201 1 2 1 1 24 TRP H . 24 . HN 1 1
202 1 1 1 1 24 TRP H . 24 . HN 1 1
202 1 2 1 1 24 TRP HA . 24 . HA 1 1
203 1 1 1 1 24 TRP H . 24 . HN 1 1
203 1 2 1 1 24 TRP QB . 24 . HB* 1 1
204 1 1 1 1 24 TRP H . 24 . HN 1 1
204 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
205 1 1 1 1 24 TRP H . 24 . HN 1 1
205 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
206 1 1 1 1 24 TRP H . 24 . HN 1 1
206 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
207 1 1 1 1 24 TRP H . 24 . HN 1 1
207 1 2 1 1 25 LYS H . 25 . HN 1 1
208 1 1 1 1 24 TRP HA . 24 . HA 1 1
208 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
209 1 1 1 1 24 TRP HA . 24 . HA 1 1
209 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
210 1 1 1 1 24 TRP HA . 24 . HA 1 1
210 1 2 1 1 25 LYS H . 25 . HN 1 1
211 1 1 1 1 24 TRP QB . 24 . HB* 1 1
211 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
212 1 1 1 1 24 TRP QB . 24 . HB* 1 1
212 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
213 1 1 1 1 24 TRP QB . 24 . HB* 1 1
213 1 2 1 1 25 LYS H . 25 . HN 1 1
214 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
214 1 2 1 1 25 LYS QE . 25 . HE* 1 1
215 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
215 1 2 1 1 26 SER HA . 26 . HA 1 1
216 1 1 1 1 25 LYS H . 25 . HN 1 1
216 1 2 1 1 25 LYS HA . 25 . HA 1 1
217 1 1 1 1 25 LYS H . 25 . HN 1 1
217 1 2 1 1 25 LYS QB . 25 . HB* 1 1
218 1 1 1 1 25 LYS H . 25 . HN 1 1
218 1 2 1 1 25 LYS QD . 25 . HD* 1 1
219 1 1 1 1 25 LYS H . 25 . HN 1 1
219 1 2 1 1 25 LYS QE . 25 . HE* 1 1
220 1 1 1 1 25 LYS H . 25 . HN 1 1
220 1 2 1 1 25 LYS QG . 25 . HG* 1 1
221 1 1 1 1 25 LYS H . 25 . HN 1 1
221 1 1 1 1 30 LEU H . 30 . HN 1 1
221 1 2 1 1 28 GLY H . 28 . HN 1 1
222 1 1 1 1 25 LYS HA . 25 . HA 1 1
222 1 2 1 1 25 LYS QG . 25 . HG* 1 1
223 1 1 1 1 25 LYS HA . 25 . HA 1 1
223 1 2 1 1 26 SER H . 26 . HN 1 1
224 1 1 1 1 25 LYS QB . 25 . HB* 1 1
224 1 2 1 1 26 SER H . 26 . HN 1 1
225 1 1 1 1 25 LYS QE . 25 . HE* 1 1
225 1 2 1 1 25 LYS QG . 25 . HG* 1 1
226 1 1 1 1 25 LYS QG . 25 . HG* 1 1
226 1 2 1 1 26 SER H . 26 . HN 1 1
227 1 1 1 1 26 SER H . 26 . HN 1 1
227 1 2 1 1 26 SER HA . 26 . HA 1 1
228 1 1 1 1 26 SER H . 26 . HN 1 1
228 1 2 1 1 26 SER QB . 26 . HB* 1 1
229 1 1 1 1 26 SER H . 26 . HN 1 1
229 1 2 1 1 27 SER H . 27 . HN 1 1
230 1 1 1 1 26 SER H . 26 . HN 1 1
230 1 2 1 1 27 SER HA . 27 . HA 1 1
231 1 1 1 1 26 SER HA . 26 . HA 1 1
231 1 2 1 1 26 SER QB . 26 . HB* 1 1
232 1 1 1 1 26 SER HA . 26 . HA 1 1
232 1 2 1 1 27 SER H . 27 . HN 1 1
233 1 1 1 1 26 SER HA . 26 . HA 1 1
233 1 2 1 1 29 ALA H . 29 . HN 1 1
234 1 1 1 1 26 SER HA . 26 . HA 1 1
234 1 2 1 1 29 ALA MB . 29 . HB* 1 1
235 1 1 1 1 26 SER QB . 26 . HB* 1 1
235 1 2 1 1 27 SER H . 27 . HN 1 1
236 1 1 1 1 26 SER QB . 26 . HB* 1 1
236 1 1 1 1 27 SER QB . 27 . HB* 1 1
236 1 2 1 1 29 ALA MB . 29 . HB* 1 1
237 1 1 1 1 26 SER QB . 26 . HB* 1 1
237 1 2 1 1 29 ALA HA . 29 . HA 1 1
238 1 1 1 1 26 SER QB . 26 . HB* 1 1
238 1 2 1 1 30 LEU H . 30 . HN 1 1
239 1 1 1 1 27 SER H . 27 . HN 1 1
239 1 2 1 1 27 SER HA . 27 . HA 1 1
240 1 1 1 1 27 SER H . 27 . HN 1 1
240 1 2 1 1 27 SER QB . 27 . HB* 1 1
241 1 1 1 1 27 SER H . 27 . HN 1 1
241 1 2 1 1 28 GLY H . 28 . HN 1 1
242 1 1 1 1 27 SER H . 27 . HN 1 1
242 1 2 1 1 30 LEU QD . 30 . HD** 1 1
243 1 1 1 1 27 SER H . 27 . HN 1 1
243 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
244 1 1 1 1 27 SER H . 27 . HN 1 1
244 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
245 1 1 1 1 27 SER HA . 27 . HA 1 1
245 1 2 1 1 27 SER QB . 27 . HB* 1 1
246 1 1 1 1 27 SER HA . 27 . HA 1 1
246 1 2 1 1 28 GLY H . 28 . HN 1 1
247 1 1 1 1 27 SER HA . 27 . HA 1 1
247 1 2 1 1 30 LEU QD . 30 . HD** 1 1
248 1 1 1 1 27 SER QB . 27 . HB* 1 1
248 1 2 1 1 28 GLY H . 28 . HN 1 1
249 1 1 1 1 27 SER QB . 27 . HB* 1 1
249 1 1 1 1 28 GLY QA . 28 . HA* 1 1
249 1 2 1 1 29 ALA MB . 29 . HB* 1 1
250 1 1 1 1 27 SER QB . 27 . HB* 1 1
250 1 2 1 1 30 LEU QD . 30 . HD** 1 1
251 1 1 1 1 27 SER QB . 27 . HB* 1 1
251 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
252 1 1 1 1 27 SER QB . 27 . HB* 1 1
252 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
253 1 1 1 1 28 GLY H . 28 . HN 1 1
253 1 2 1 1 28 GLY QA . 28 . HA* 1 1
254 1 1 1 1 28 GLY H . 28 . HN 1 1
254 1 2 1 1 29 ALA H . 29 . HN 1 1
255 1 1 1 1 28 GLY H . 28 . HN 1 1
255 1 2 1 1 29 ALA MB . 29 . HB* 1 1
256 1 1 1 1 28 GLY QA . 28 . HA* 1 1
256 1 2 1 1 29 ALA H . 29 . HN 1 1
257 1 1 1 1 28 GLY QA . 28 . HA* 1 1
257 1 2 1 1 29 ALA MB . 29 . HB* 1 1
258 1 1 1 1 28 GLY QA . 28 . HA* 1 1
258 1 1 1 1 45 GLY QA . 45 . HA* 1 1
258 1 2 1 1 30 LEU QB . 30 . HB* 1 1
258 1 2 1 1 48 LEU QB . 48 . HB* 1 1
259 1 1 1 1 28 GLY QA . 28 . HA* 1 1
259 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
260 1 1 1 1 29 ALA H . 29 . HN 1 1
260 1 2 1 1 29 ALA HA . 29 . HA 1 1
261 1 1 1 1 29 ALA H . 29 . HN 1 1
261 1 2 1 1 29 ALA MB . 29 . HB* 1 1
262 1 1 1 1 29 ALA H . 29 . HN 1 1
262 1 2 1 1 30 LEU H . 30 . HN 1 1
263 1 1 1 1 29 ALA H . 29 . HN 1 1
263 1 2 1 1 30 LEU QB . 30 . HB* 1 1
263 1 2 1 1 30 LEU HG . 30 . HG 1 1
264 1 1 1 1 29 ALA H . 29 . HN 1 1
264 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
265 1 1 1 1 29 ALA HA . 29 . HA 1 1
265 1 2 1 1 30 LEU H . 30 . HN 1 1
266 1 1 1 1 29 ALA HA . 29 . HA 1 1
266 1 2 1 1 30 LEU QB . 30 . HB* 1 1
266 1 2 1 1 30 LEU HG . 30 . HG 1 1
267 1 1 1 1 29 ALA HA . 29 . HA 1 1
267 1 2 1 1 30 LEU QB . 30 . HB* 1 1
267 1 2 1 1 32 PRO QB . 32 . HB* 1 1
268 1 1 1 1 29 ALA HA . 29 . HA 1 1
268 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
269 1 1 1 1 29 ALA HA . 29 . HA 1 1
269 1 2 1 1 32 PRO QB . 32 . HB* 1 1
269 1 2 1 1 32 PRO QG . 32 . HG* 1 1
270 1 1 1 1 29 ALA HA . 29 . HA 1 1
270 1 2 1 1 32 PRO QD . 32 . HD* 1 1
271 1 1 1 1 29 ALA MB . 29 . HB* 1 1
271 1 2 1 1 30 LEU H . 30 . HN 1 1
272 1 1 1 1 29 ALA MB . 29 . HB* 1 1
272 1 2 1 1 30 LEU HA . 30 . HA 1 1
273 1 1 1 1 29 ALA MB . 29 . HB* 1 1
273 1 2 1 1 30 LEU QB . 30 . HB* 1 1
273 1 2 1 1 32 PRO QB . 32 . HB* 1 1
274 1 1 1 1 29 ALA MB . 29 . HB* 1 1
274 1 2 1 1 30 LEU QD . 30 . HD** 1 1
275 1 1 1 1 29 ALA MB . 29 . HB* 1 1
275 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
276 1 1 1 1 29 ALA MB . 29 . HB* 1 1
276 1 2 1 1 32 PRO QB . 32 . HB* 1 1
276 1 2 1 1 32 PRO QG . 32 . HG* 1 1
277 1 1 1 1 30 LEU H . 30 . HN 1 1
277 1 2 1 1 30 LEU HA . 30 . HA 1 1
278 1 1 1 1 30 LEU H . 30 . HN 1 1
278 1 2 1 1 30 LEU QB . 30 . HB* 1 1
279 1 1 1 1 30 LEU H . 30 . HN 1 1
279 1 2 1 1 30 LEU QD . 30 . HD** 1 1
280 1 1 1 1 30 LEU H . 30 . HN 1 1
280 1 2 1 1 30 LEU HG . 30 . HG 1 1
281 1 1 1 1 30 LEU H . 30 . HN 1 1
281 1 2 1 1 31 ILE H . 31 . HN 1 1
282 1 1 1 1 30 LEU HA . 30 . HA 1 1
282 1 2 1 1 30 LEU QD . 30 . HD** 1 1
283 1 1 1 1 30 LEU HA . 30 . HA 1 1
283 1 2 1 1 30 LEU HG . 30 . HG 1 1
284 1 1 1 1 30 LEU HA . 30 . HA 1 1
284 1 2 1 1 31 ILE H . 31 . HN 1 1
285 1 1 1 1 30 LEU HA . 30 . HA 1 1
285 1 1 1 1 33 ALA HA . 33 . HA 1 1
285 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
286 1 1 1 1 30 LEU HA . 30 . HA 1 1
286 1 1 1 1 33 ALA HA . 33 . HA 1 1
286 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
287 1 1 1 1 30 LEU HA . 30 . HA 1 1
287 1 2 1 1 33 ALA MB . 33 . HB* 1 1
288 1 1 1 1 30 LEU HA . 30 . HA 1 1
288 1 2 1 1 34 ILE H . 34 . HN 1 1
289 1 1 1 1 30 LEU QB . 30 . HB* 1 1
289 1 2 1 1 30 LEU QD . 30 . HD** 1 1
290 1 1 1 1 30 LEU QB . 30 . HB* 1 1
290 1 1 1 1 32 PRO QB . 32 . HB* 1 1
290 1 2 1 1 31 ILE H . 31 . HN 1 1
291 1 1 1 1 30 LEU QD . 30 . HD** 1 1
291 1 2 1 1 31 ILE H . 31 . HN 1 1
291 1 2 1 1 34 ILE H . 34 . HN 1 1
292 1 1 1 1 30 LEU QD . 30 . HD** 1 1
292 1 2 1 1 33 ALA MB . 33 . HB* 1 1
293 1 1 1 1 30 LEU HG . 30 . HG 1 1
293 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
294 1 1 1 1 31 ILE H . 31 . HN 1 1
294 1 2 1 1 31 ILE HA . 31 . HA 1 1
295 1 1 1 1 31 ILE H . 31 . HN 1 1
295 1 2 1 1 31 ILE HB . 31 . HB 1 1
296 1 1 1 1 31 ILE H . 31 . HN 1 1
296 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
297 1 1 1 1 31 ILE H . 31 . HN 1 1
297 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
298 1 1 1 1 31 ILE H . 31 . HN 1 1
298 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
299 1 1 1 1 31 ILE H . 31 . HN 1 1
299 1 2 1 1 32 PRO QD . 32 . HD* 1 1
300 1 1 1 1 31 ILE H . 31 . HN 1 1
300 1 2 1 1 33 ALA H . 33 . HN 1 1
301 1 1 1 1 31 ILE H . 31 . HN 1 1
301 1 1 1 1 36 MET H . 36 . HN 1 1
301 1 2 1 1 35 TYR QD . 35 . HD* 1 1
302 1 1 1 1 31 ILE HA . 31 . HA 1 1
302 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
303 1 1 1 1 31 ILE HA . 31 . HA 1 1
303 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
304 1 1 1 1 31 ILE HA . 31 . HA 1 1
304 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
305 1 1 1 1 31 ILE HA . 31 . HA 1 1
305 1 2 1 1 34 ILE HB . 34 . HB 1 1
306 1 1 1 1 31 ILE HA . 31 . HA 1 1
306 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
307 1 1 1 1 31 ILE HA . 31 . HA 1 1
307 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
308 1 1 1 1 31 ILE HB . 31 . HB 1 1
308 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
309 1 1 1 1 31 ILE HB . 31 . HB 1 1
309 1 2 1 1 32 PRO QD . 32 . HD* 1 1
310 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
310 1 2 1 1 32 PRO QD . 32 . HD* 1 1
311 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
311 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
312 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
312 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
312 1 2 1 1 32 PRO HA . 32 . HA 1 1
313 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
313 1 2 1 1 32 PRO QD . 32 . HD* 1 1
314 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
314 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
314 1 2 1 1 32 PRO QD . 32 . HD* 1 1
315 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
315 1 2 1 1 32 PRO QG . 32 . HG* 1 1
316 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
316 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
316 1 2 1 1 33 ALA H . 33 . HN 1 1
317 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
317 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
317 1 2 1 1 33 ALA MB . 33 . HB* 1 1
318 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
318 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
318 1 2 1 1 35 TYR H . 35 . HN 1 1
319 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
319 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
319 1 1 1 1 38 VAL QG . 38 . HG** 1 1
319 1 2 1 1 35 TYR HA . 35 . HA 1 1
320 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
320 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
320 1 1 1 1 38 VAL QG . 38 . HG** 1 1
320 1 2 1 1 35 TYR QE . 35 . HE* 1 1
321 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
321 1 2 1 1 35 TYR H . 35 . HN 1 1
322 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
322 1 2 1 1 35 TYR HA . 35 . HA 1 1
323 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
323 1 2 1 1 35 TYR QB . 35 . HB* 1 1
324 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
324 1 1 1 1 38 VAL QG . 38 . HG** 1 1
324 1 2 1 1 35 TYR QB . 35 . HB* 1 1
325 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
325 1 2 1 1 35 TYR QD . 35 . HD* 1 1
326 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
326 1 2 1 1 35 TYR QE . 35 . HE* 1 1
327 1 1 1 1 32 PRO HA . 32 . HA 1 1
327 1 2 1 1 32 PRO QG . 32 . HG* 1 1
328 1 1 1 1 32 PRO HA . 32 . HA 1 1
328 1 1 1 1 36 MET HA . 36 . HA 1 1
328 1 2 1 1 33 ALA H . 33 . HN 1 1
329 1 1 1 1 32 PRO HA . 32 . HA 1 1
329 1 2 1 1 35 TYR QB . 35 . HB* 1 1
330 1 1 1 1 32 PRO HA . 32 . HA 1 1
330 1 2 1 1 35 TYR QD . 35 . HD* 1 1
331 1 1 1 1 32 PRO HA . 32 . HA 1 1
331 1 1 1 1 36 MET HA . 36 . HA 1 1
331 1 1 1 1 39 PHE HA . 39 . HA 1 1
331 1 2 1 1 35 TYR QE . 35 . HE* 1 1
332 1 1 1 1 32 PRO QB . 32 . HB* 1 1
332 1 1 1 1 32 PRO QG . 32 . HG* 1 1
332 1 1 1 1 36 MET QB . 36 . HB* 1 1
332 1 2 1 1 33 ALA HA . 33 . HA 1 1
333 1 1 1 1 32 PRO QB . 32 . HB* 1 1
333 1 2 1 1 33 ALA H . 33 . HN 1 1
334 1 1 1 1 32 PRO QD . 32 . HD* 1 1
334 1 1 1 1 34 ILE HA . 34 . HA 1 1
334 1 2 1 1 33 ALA MB . 33 . HB* 1 1
335 1 1 1 1 32 PRO QG . 32 . HG* 1 1
335 1 2 1 1 33 ALA H . 33 . HN 1 1
336 1 1 1 1 32 PRO QG . 32 . HG* 1 1
336 1 1 1 1 36 MET QB . 36 . HB* 1 1
336 1 1 1 1 38 VAL HB . 38 . HB 1 1
336 1 2 1 1 35 TYR QE . 35 . HE* 1 1
337 1 1 1 1 33 ALA H . 33 . HN 1 1
337 1 2 1 1 33 ALA HA . 33 . HA 1 1
338 1 1 1 1 33 ALA H . 33 . HN 1 1
338 1 2 1 1 33 ALA MB . 33 . HB* 1 1
339 1 1 1 1 33 ALA H . 33 . HN 1 1
339 1 2 1 1 34 ILE H . 34 . HN 1 1
340 1 1 1 1 33 ALA H . 33 . HN 1 1
340 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
341 1 1 1 1 33 ALA HA . 33 . HA 1 1
341 1 2 1 1 34 ILE H . 34 . HN 1 1
342 1 1 1 1 33 ALA HA . 33 . HA 1 1
342 1 1 1 1 35 TYR HA . 35 . HA 1 1
342 1 2 1 1 36 MET QG . 36 . HG* 1 1
343 1 1 1 1 33 ALA HA . 33 . HA 1 1
343 1 2 1 1 36 MET QB . 36 . HB* 1 1
344 1 1 1 1 33 ALA HA . 33 . HA 1 1
344 1 2 1 1 36 MET ME . 36 . HE* 1 1
345 1 1 1 1 33 ALA HA . 33 . HA 1 1
345 1 2 1 1 36 MET QG . 36 . HG* 1 1
346 1 1 1 1 33 ALA HA . 33 . HA 1 1
346 1 2 1 1 37 LEU HG . 37 . HG 1 1
347 1 1 1 1 33 ALA MB . 33 . HB* 1 1
347 1 2 1 1 34 ILE H . 34 . HN 1 1
348 1 1 1 1 33 ALA MB . 33 . HB* 1 1
348 1 2 1 1 34 ILE HB . 34 . HB 1 1
349 1 1 1 1 33 ALA MB . 33 . HB* 1 1
349 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
350 1 1 1 1 33 ALA MB . 33 . HB* 1 1
350 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
351 1 1 1 1 33 ALA MB . 33 . HB* 1 1
351 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
351 1 2 1 1 37 LEU QB . 37 . HB* 1 1
352 1 1 1 1 33 ALA MB . 33 . HB* 1 1
352 1 2 1 1 36 MET QB . 36 . HB* 1 1
353 1 1 1 1 33 ALA MB . 33 . HB* 1 1
353 1 2 1 1 36 MET ME . 36 . HE* 1 1
354 1 1 1 1 33 ALA MB . 33 . HB* 1 1
354 1 2 1 1 37 LEU HG . 37 . HG 1 1
355 1 1 1 1 34 ILE H . 34 . HN 1 1
355 1 2 1 1 34 ILE HA . 34 . HA 1 1
356 1 1 1 1 34 ILE H . 34 . HN 1 1
356 1 2 1 1 34 ILE HB . 34 . HB 1 1
357 1 1 1 1 34 ILE H . 34 . HN 1 1
357 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
358 1 1 1 1 34 ILE H . 34 . HN 1 1
358 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
359 1 1 1 1 34 ILE H . 34 . HN 1 1
359 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
360 1 1 1 1 34 ILE HA . 34 . HA 1 1
360 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
361 1 1 1 1 34 ILE HA . 34 . HA 1 1
361 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
362 1 1 1 1 34 ILE HA . 34 . HA 1 1
362 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
363 1 1 1 1 34 ILE HA . 34 . HA 1 1
363 1 2 1 1 37 LEU HA . 37 . HA 1 1
364 1 1 1 1 34 ILE HA . 34 . HA 1 1
364 1 2 1 1 37 LEU QB . 37 . HB* 1 1
365 1 1 1 1 34 ILE HA . 34 . HA 1 1
365 1 2 1 1 37 LEU QD . 37 . HD** 1 1
366 1 1 1 1 34 ILE HA . 34 . HA 1 1
366 1 2 1 1 37 LEU HG . 37 . HG 1 1
367 1 1 1 1 34 ILE HB . 34 . HB 1 1
367 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
368 1 1 1 1 34 ILE HB . 34 . HB 1 1
368 1 2 1 1 35 TYR H . 35 . HN 1 1
369 1 1 1 1 34 ILE HB . 34 . HB 1 1
369 1 2 1 1 35 TYR HA . 35 . HA 1 1
370 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
370 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
371 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
371 1 1 1 1 37 LEU QD . 37 . HD** 1 1
371 1 2 1 1 36 MET ME . 36 . HE* 1 1
372 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
372 1 1 1 1 37 LEU QD . 37 . HD** 1 1
372 1 2 1 1 37 LEU H . 37 . HN 1 1
373 1 1 1 1 35 TYR H . 35 . HN 1 1
373 1 2 1 1 35 TYR HA . 35 . HA 1 1
374 1 1 1 1 35 TYR H . 35 . HN 1 1
374 1 1 1 1 39 PHE H . 39 . HN 1 1
374 1 2 1 1 35 TYR HA . 35 . HA 1 1
375 1 1 1 1 35 TYR H . 35 . HN 1 1
375 1 2 1 1 35 TYR QB . 35 . HB* 1 1
376 1 1 1 1 35 TYR H . 35 . HN 1 1
376 1 2 1 1 35 TYR QD . 35 . HD* 1 1
377 1 1 1 1 35 TYR H . 35 . HN 1 1
377 1 1 1 1 39 PHE H . 39 . HN 1 1
377 1 2 1 1 36 MET ME . 36 . HE* 1 1
378 1 1 1 1 35 TYR H . 35 . HN 1 1
378 1 1 1 1 39 PHE H . 39 . HN 1 1
378 1 2 1 1 38 VAL QG . 38 . HG** 1 1
379 1 1 1 1 35 TYR HA . 35 . HA 1 1
379 1 2 1 1 35 TYR QD . 35 . HD* 1 1
380 1 1 1 1 35 TYR HA . 35 . HA 1 1
380 1 2 1 1 36 MET H . 36 . HN 1 1
381 1 1 1 1 35 TYR HA . 35 . HA 1 1
381 1 2 1 1 36 MET QB . 36 . HB* 1 1
381 1 2 1 1 38 VAL HB . 38 . HB 1 1
382 1 1 1 1 35 TYR HA . 35 . HA 1 1
382 1 2 1 1 38 VAL HB . 38 . HB 1 1
383 1 1 1 1 35 TYR HA . 35 . HA 1 1
383 1 2 1 1 38 VAL QG . 38 . HG** 1 1
384 1 1 1 1 35 TYR QB . 35 . HB* 1 1
384 1 2 1 1 35 TYR QD . 35 . HD* 1 1
385 1 1 1 1 35 TYR QB . 35 . HB* 1 1
385 1 2 1 1 35 TYR QE . 35 . HE* 1 1
386 1 1 1 1 35 TYR QB . 35 . HB* 1 1
386 1 1 1 1 39 PHE QB . 39 . HB* 1 1
386 1 2 1 1 36 MET H . 36 . HN 1 1
387 1 1 1 1 35 TYR QB . 35 . HB* 1 1
387 1 2 1 1 36 MET QB . 36 . HB* 1 1
388 1 1 1 1 35 TYR QB . 35 . HB* 1 1
388 1 2 1 1 38 VAL HB . 38 . HB 1 1
389 1 1 1 1 35 TYR QB . 35 . HB* 1 1
389 1 2 1 1 38 VAL QG . 38 . HG** 1 1
390 1 1 1 1 35 TYR QD . 35 . HD* 1 1
390 1 2 1 1 36 MET ME . 36 . HE* 1 1
391 1 1 1 1 35 TYR QD . 35 . HD* 1 1
391 1 2 1 1 38 VAL QG . 38 . HG** 1 1
392 1 1 1 1 35 TYR QE . 35 . HE* 1 1
392 1 2 1 1 39 PHE QD . 39 . HD* 1 1
393 1 1 1 1 36 MET H . 36 . HN 1 1
393 1 2 1 1 36 MET HA . 36 . HA 1 1
394 1 1 1 1 36 MET H . 36 . HN 1 1
394 1 2 1 1 36 MET QB . 36 . HB* 1 1
395 1 1 1 1 36 MET H . 36 . HN 1 1
395 1 2 1 1 36 MET ME . 36 . HE* 1 1
396 1 1 1 1 36 MET H . 36 . HN 1 1
396 1 2 1 1 36 MET QG . 36 . HG* 1 1
397 1 1 1 1 36 MET HA . 36 . HA 1 1
397 1 2 1 1 36 MET ME . 36 . HE* 1 1
398 1 1 1 1 36 MET HA . 36 . HA 1 1
398 1 2 1 1 36 MET QG . 36 . HG* 1 1
399 1 1 1 1 36 MET HA . 36 . HA 1 1
399 1 2 1 1 37 LEU H . 37 . HN 1 1
400 1 1 1 1 36 MET HA . 36 . HA 1 1
400 1 2 1 1 39 PHE H . 39 . HN 1 1
401 1 1 1 1 36 MET HA . 36 . HA 1 1
401 1 2 1 1 39 PHE QB . 39 . HB* 1 1
402 1 1 1 1 36 MET QB . 36 . HB* 1 1
402 1 2 1 1 37 LEU H . 37 . HN 1 1
403 1 1 1 1 36 MET QB . 36 . HB* 1 1
403 1 2 1 1 37 LEU QD . 37 . HD** 1 1
404 1 1 1 1 36 MET ME . 36 . HE* 1 1
404 1 2 1 1 37 LEU HA . 37 . HA 1 1
405 1 1 1 1 36 MET ME . 36 . HE* 1 1
405 1 2 1 1 39 PHE QD . 39 . HD* 1 1
406 1 1 1 1 36 MET ME . 36 . HE* 1 1
406 1 2 1 1 40 LEU QD . 40 . HD** 1 1
407 1 1 1 1 36 MET QG . 36 . HG* 1 1
407 1 2 1 1 37 LEU HG . 37 . HG 1 1
408 1 1 1 1 36 MET QG . 36 . HG* 1 1
408 1 2 1 1 39 PHE QB . 39 . HB* 1 1
409 1 1 1 1 36 MET QG . 36 . HG* 1 1
409 1 2 1 1 40 LEU QD . 40 . HD** 1 1
410 1 1 1 1 37 LEU H . 37 . HN 1 1
410 1 2 1 1 37 LEU HA . 37 . HA 1 1
411 1 1 1 1 37 LEU H . 37 . HN 1 1
411 1 2 1 1 37 LEU QB . 37 . HB* 1 1
412 1 1 1 1 37 LEU H . 37 . HN 1 1
412 1 2 1 1 37 LEU QD . 37 . HD** 1 1
413 1 1 1 1 37 LEU H . 37 . HN 1 1
413 1 2 1 1 37 LEU HG . 37 . HG 1 1
414 1 1 1 1 37 LEU H . 37 . HN 1 1
414 1 2 1 1 40 LEU QD . 40 . HD** 1 1
415 1 1 1 1 37 LEU H . 37 . HN 1 1
415 1 2 1 1 41 LEU QD . 41 . HD** 1 1
416 1 1 1 1 37 LEU H . 37 . HN 1 1
416 1 1 1 1 42 GLY H . 42 . HN 1 1
416 1 2 1 1 41 LEU HG . 41 . HG 1 1
417 1 1 1 1 37 LEU HA . 37 . HA 1 1
417 1 2 1 1 37 LEU QD . 37 . HD** 1 1
418 1 1 1 1 37 LEU HA . 37 . HA 1 1
418 1 2 1 1 37 LEU HG . 37 . HG 1 1
419 1 1 1 1 37 LEU HA . 37 . HA 1 1
419 1 1 1 1 41 LEU HA . 41 . HA 1 1
419 1 2 1 1 38 VAL H . 38 . HN 1 1
420 1 1 1 1 37 LEU HA . 37 . HA 1 1
420 1 2 1 1 40 LEU HG . 40 . HG 1 1
421 1 1 1 1 37 LEU QB . 37 . HB* 1 1
421 1 2 1 1 37 LEU QD . 37 . HD** 1 1
422 1 1 1 1 37 LEU QB . 37 . HB* 1 1
422 1 1 1 1 37 LEU HG . 37 . HG 1 1
422 1 2 1 1 38 VAL QG . 38 . HG** 1 1
423 1 1 1 1 37 LEU QB . 37 . HB* 1 1
423 1 2 1 1 38 VAL H . 38 . HN 1 1
424 1 1 1 1 37 LEU QB . 37 . HB* 1 1
424 1 1 1 1 41 LEU HG . 41 . HG 1 1
424 1 2 1 1 38 VAL H . 38 . HN 1 1
425 1 1 1 1 37 LEU QB . 37 . HB* 1 1
425 1 1 1 1 41 LEU QB . 41 . HB* 1 1
425 1 2 1 1 38 VAL HA . 38 . HA 1 1
426 1 1 1 1 37 LEU QB . 37 . HB* 1 1
426 1 1 1 1 41 LEU H . 41 . HN 1 1
426 1 2 1 1 41 LEU HG . 41 . HG 1 1
427 1 1 1 1 37 LEU HG . 37 . HG 1 1
427 1 2 1 1 38 VAL H . 38 . HN 1 1
428 1 1 1 1 38 VAL H . 38 . HN 1 1
428 1 2 1 1 38 VAL HA . 38 . HA 1 1
429 1 1 1 1 38 VAL H . 38 . HN 1 1
429 1 2 1 1 38 VAL HB . 38 . HB 1 1
430 1 1 1 1 38 VAL H . 38 . HN 1 1
430 1 2 1 1 38 VAL QG . 38 . HG** 1 1
431 1 1 1 1 38 VAL HA . 38 . HA 1 1
431 1 2 1 1 38 VAL QG . 38 . HG** 1 1
432 1 1 1 1 38 VAL HA . 38 . HA 1 1
432 1 2 1 1 39 PHE H . 39 . HN 1 1
433 1 1 1 1 38 VAL HA . 38 . HA 1 1
433 1 2 1 1 41 LEU QB . 41 . HB* 1 1
434 1 1 1 1 38 VAL HA . 38 . HA 1 1
434 1 2 1 1 41 LEU QD . 41 . HD** 1 1
435 1 1 1 1 38 VAL HA . 38 . HA 1 1
435 1 2 1 1 42 GLY QA . 42 . HA* 1 1
436 1 1 1 1 38 VAL HB . 38 . HB 1 1
436 1 2 1 1 39 PHE H . 39 . HN 1 1
437 1 1 1 1 38 VAL HB . 38 . HB 1 1
437 1 2 1 1 42 GLY QA . 42 . HA* 1 1
438 1 1 1 1 38 VAL QG . 38 . HG** 1 1
438 1 2 1 1 39 PHE H . 39 . HN 1 1
439 1 1 1 1 38 VAL QG . 38 . HG** 1 1
439 1 2 1 1 39 PHE HA . 39 . HA 1 1
440 1 1 1 1 38 VAL QG . 38 . HG** 1 1
440 1 2 1 1 39 PHE QB . 39 . HB* 1 1
441 1 1 1 1 38 VAL QG . 38 . HG** 1 1
441 1 2 1 1 39 PHE QD . 39 . HD* 1 1
442 1 1 1 1 38 VAL QG . 38 . HG** 1 1
442 1 2 1 1 40 LEU H . 40 . HN 1 1
443 1 1 1 1 38 VAL QG . 38 . HG** 1 1
443 1 2 1 1 42 GLY H . 42 . HN 1 1
444 1 1 1 1 39 PHE H . 39 . HN 1 1
444 1 2 1 1 39 PHE HA . 39 . HA 1 1
445 1 1 1 1 39 PHE H . 39 . HN 1 1
445 1 2 1 1 39 PHE QB . 39 . HB* 1 1
446 1 1 1 1 39 PHE H . 39 . HN 1 1
446 1 2 1 1 39 PHE QD . 39 . HD* 1 1
447 1 1 1 1 39 PHE H . 39 . HN 1 1
447 1 2 1 1 40 LEU H . 40 . HN 1 1
448 1 1 1 1 39 PHE H . 39 . HN 1 1
448 1 2 1 1 40 LEU QB . 40 . HB* 1 1
449 1 1 1 1 39 PHE H . 39 . HN 1 1
449 1 2 1 1 40 LEU QD . 40 . HD** 1 1
450 1 1 1 1 39 PHE H . 39 . HN 1 1
450 1 2 1 1 41 LEU QB . 41 . HB* 1 1
451 1 1 1 1 39 PHE HA . 39 . HA 1 1
451 1 2 1 1 39 PHE QD . 39 . HD* 1 1
452 1 1 1 1 39 PHE HA . 39 . HA 1 1
452 1 2 1 1 40 LEU H . 40 . HN 1 1
453 1 1 1 1 39 PHE QB . 39 . HB* 1 1
453 1 2 1 1 40 LEU H . 40 . HN 1 1
454 1 1 1 1 39 PHE QD . 39 . HD* 1 1
454 1 2 1 1 40 LEU H . 40 . HN 1 1
455 1 1 1 1 39 PHE QD . 39 . HD* 1 1
455 1 2 1 1 40 LEU QD . 40 . HD** 1 1
456 1 1 1 1 39 PHE QD . 39 . HD* 1 1
456 1 2 1 1 40 LEU HG . 40 . HG 1 1
457 1 1 1 1 39 PHE QE . 39 . HE* 1 1
457 1 2 1 1 43 THR MG . 43 . HG2* 1 1
458 1 1 1 1 39 PHE QE . 39 . HE* 1 1
458 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
458 1 2 1 1 44 THR MG . 44 . HG2* 1 1
458 1 2 1 1 52 THR MG . 52 . HG2* 1 1
459 1 1 1 1 40 LEU H . 40 . HN 1 1
459 1 2 1 1 40 LEU QB . 40 . HB* 1 1
460 1 1 1 1 40 LEU H . 40 . HN 1 1
460 1 2 1 1 40 LEU QD . 40 . HD** 1 1
461 1 1 1 1 40 LEU H . 40 . HN 1 1
461 1 2 1 1 40 LEU HG . 40 . HG 1 1
462 1 1 1 1 40 LEU H . 40 . HN 1 1
462 1 2 1 1 44 THR MG . 44 . HG2* 1 1
463 1 1 1 1 40 LEU HA . 40 . HA 1 1
463 1 2 1 1 40 LEU QD . 40 . HD** 1 1
464 1 1 1 1 40 LEU HA . 40 . HA 1 1
464 1 2 1 1 40 LEU HG . 40 . HG 1 1
465 1 1 1 1 40 LEU HA . 40 . HA 1 1
465 1 2 1 1 44 THR HA . 44 . HA 1 1
466 1 1 1 1 40 LEU QD . 40 . HD** 1 1
466 1 2 1 1 43 THR H . 43 . HN 1 1
467 1 1 1 1 41 LEU H . 41 . HN 1 1
467 1 2 1 1 41 LEU QB . 41 . HB* 1 1
468 1 1 1 1 41 LEU H . 41 . HN 1 1
468 1 2 1 1 41 LEU QD . 41 . HD** 1 1
469 1 1 1 1 41 LEU H . 41 . HN 1 1
469 1 2 1 1 41 LEU HG . 41 . HG 1 1
470 1 1 1 1 41 LEU H . 41 . HN 1 1
470 1 2 1 1 42 GLY H . 42 . HN 1 1
471 1 1 1 1 41 LEU HA . 41 . HA 1 1
471 1 2 1 1 41 LEU QD . 41 . HD** 1 1
472 1 1 1 1 41 LEU HA . 41 . HA 1 1
472 1 2 1 1 41 LEU HG . 41 . HG 1 1
473 1 1 1 1 41 LEU HA . 41 . HA 1 1
473 1 2 1 1 42 GLY H . 42 . HN 1 1
474 1 1 1 1 41 LEU HA . 41 . HA 1 1
474 1 2 1 1 44 THR HB . 44 . HB 1 1
475 1 1 1 1 41 LEU HA . 41 . HA 1 1
475 1 2 1 1 44 THR MG . 44 . HG2* 1 1
476 1 1 1 1 41 LEU QB . 41 . HB* 1 1
476 1 2 1 1 42 GLY H . 42 . HN 1 1
477 1 1 1 1 41 LEU QB . 41 . HB* 1 1
477 1 2 1 1 44 THR HB . 44 . HB 1 1
478 1 1 1 1 41 LEU QD . 41 . HD** 1 1
478 1 2 1 1 42 GLY H . 42 . HN 1 1
479 1 1 1 1 42 GLY H . 42 . HN 1 1
479 1 2 1 1 43 THR H . 43 . HN 1 1
480 1 1 1 1 42 GLY H . 42 . HN 1 1
480 1 2 1 1 43 THR HA . 43 . HA 1 1
481 1 1 1 1 42 GLY H . 42 . HN 1 1
481 1 2 1 1 43 THR MG . 43 . HG2* 1 1
482 1 1 1 1 42 GLY H . 42 . HN 1 1
482 1 2 1 1 45 GLY QA . 45 . HA* 1 1
483 1 1 1 1 42 GLY QA . 42 . HA* 1 1
483 1 2 1 1 43 THR H . 43 . HN 1 1
484 1 1 1 1 43 THR H . 43 . HN 1 1
484 1 2 1 1 43 THR HA . 43 . HA 1 1
485 1 1 1 1 43 THR H . 43 . HN 1 1
485 1 2 1 1 43 THR HB . 43 . HB 1 1
486 1 1 1 1 43 THR H . 43 . HN 1 1
486 1 2 1 1 43 THR MG . 43 . HG2* 1 1
487 1 1 1 1 43 THR H . 43 . HN 1 1
487 1 2 1 1 44 THR MG . 44 . HG2* 1 1
488 1 1 1 1 43 THR H . 43 . HN 1 1
488 1 2 1 1 45 GLY QA . 45 . HA* 1 1
489 1 1 1 1 43 THR HA . 43 . HA 1 1
489 1 2 1 1 43 THR HB . 43 . HB 1 1
490 1 1 1 1 43 THR HA . 43 . HA 1 1
490 1 2 1 1 43 THR MG . 43 . HG2* 1 1
491 1 1 1 1 43 THR HA . 43 . HA 1 1
491 1 2 1 1 44 THR H . 44 . HN 1 1
492 1 1 1 1 43 THR HA . 43 . HA 1 1
492 1 2 1 1 46 ASN H . 46 . HN 1 1
493 1 1 1 1 43 THR MG . 43 . HG2* 1 1
493 1 2 1 1 44 THR H . 44 . HN 1 1
494 1 1 1 1 43 THR MG . 43 . HG2* 1 1
494 1 2 1 1 46 ASN H . 46 . HN 1 1
495 1 1 1 1 44 THR H . 44 . HN 1 1
495 1 2 1 1 44 THR HA . 44 . HA 1 1
496 1 1 1 1 44 THR H . 44 . HN 1 1
496 1 2 1 1 44 THR HB . 44 . HB 1 1
497 1 1 1 1 44 THR H . 44 . HN 1 1
497 1 2 1 1 44 THR MG . 44 . HG2* 1 1
498 1 1 1 1 44 THR H . 44 . HN 1 1
498 1 2 1 1 45 GLY H . 45 . HN 1 1
499 1 1 1 1 44 THR HA . 44 . HA 1 1
499 1 2 1 1 44 THR MG . 44 . HG2* 1 1
500 1 1 1 1 44 THR HA . 44 . HA 1 1
500 1 2 1 1 45 GLY H . 45 . HN 1 1
501 1 1 1 1 44 THR HB . 44 . HB 1 1
501 1 2 1 1 45 GLY H . 45 . HN 1 1
502 1 1 1 1 44 THR MG . 44 . HG2* 1 1
502 1 2 1 1 45 GLY H . 45 . HN 1 1
503 1 1 1 1 44 THR MG . 44 . HG2* 1 1
503 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
504 1 1 1 1 45 GLY H . 45 . HN 1 1
504 1 2 1 1 45 GLY QA . 45 . HA* 1 1
505 1 1 1 1 45 GLY H . 45 . HN 1 1
505 1 2 1 1 48 LEU QD . 48 . HD** 1 1
506 1 1 1 1 45 GLY QA . 45 . HA* 1 1
506 1 2 1 1 46 ASN H . 46 . HN 1 1
507 1 1 1 1 45 GLY QA . 45 . HA* 1 1
507 1 2 1 1 46 ASN QB . 46 . HB* 1 1
508 1 1 1 1 45 GLY QA . 45 . HA* 1 1
508 1 2 1 1 48 LEU QD . 48 . HD** 1 1
509 1 1 1 1 46 ASN H . 46 . HN 1 1
509 1 2 1 1 46 ASN HA . 46 . HA 1 1
510 1 1 1 1 46 ASN H . 46 . HN 1 1
510 1 2 1 1 46 ASN QB . 46 . HB* 1 1
511 1 1 1 1 46 ASN H . 46 . HN 1 1
511 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
512 1 1 1 1 46 ASN H . 46 . HN 1 1
512 1 2 1 1 47 GLY H . 47 . HN 1 1
513 1 1 1 1 46 ASN H . 46 . HN 1 1
513 1 2 1 1 50 LEU QD . 50 . HD** 1 1
514 1 1 1 1 46 ASN HA . 46 . HA 1 1
514 1 2 1 1 47 GLY H . 47 . HN 1 1
515 1 1 1 1 46 ASN HA . 46 . HA 1 1
515 1 2 1 1 49 VAL QG . 49 . HG** 1 1
516 1 1 1 1 46 ASN QB . 46 . HB* 1 1
516 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
517 1 1 1 1 46 ASN QB . 46 . HB* 1 1
517 1 2 1 1 47 GLY H . 47 . HN 1 1
518 1 1 1 1 46 ASN QB . 46 . HB* 1 1
518 1 2 1 1 48 LEU QD . 48 . HD** 1 1
519 1 1 1 1 46 ASN QB . 46 . HB* 1 1
519 1 2 1 1 50 LEU QD . 50 . HD** 1 1
520 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
520 1 2 1 1 50 LEU QD . 50 . HD** 1 1
521 1 1 1 1 47 GLY H . 47 . HN 1 1
521 1 2 1 1 48 LEU H . 48 . HN 1 1
522 1 1 1 1 47 GLY H . 47 . HN 1 1
522 1 2 1 1 50 LEU QD . 50 . HD** 1 1
523 1 1 1 1 47 GLY H . 47 . HN 1 1
523 1 2 1 1 50 LEU HG . 50 . HG 1 1
524 1 1 1 1 47 GLY QA . 47 . HA* 1 1
524 1 2 1 1 48 LEU H . 48 . HN 1 1
525 1 1 1 1 47 GLY QA . 47 . HA* 1 1
525 1 2 1 1 48 LEU QB . 48 . HB* 1 1
526 1 1 1 1 47 GLY QA . 47 . HA* 1 1
526 1 2 1 1 48 LEU HG . 48 . HG 1 1
527 1 1 1 1 47 GLY QA . 47 . HA* 1 1
527 1 2 1 1 49 VAL QG . 49 . HG** 1 1
528 1 1 1 1 47 GLY QA . 47 . HA* 1 1
528 1 2 1 1 50 LEU QB . 50 . HB* 1 1
529 1 1 1 1 47 GLY QA . 47 . HA* 1 1
529 1 2 1 1 50 LEU QD . 50 . HD** 1 1
530 1 1 1 1 48 LEU H . 48 . HN 1 1
530 1 2 1 1 48 LEU HA . 48 . HA 1 1
531 1 1 1 1 48 LEU H . 48 . HN 1 1
531 1 2 1 1 48 LEU QB . 48 . HB* 1 1
532 1 1 1 1 48 LEU H . 48 . HN 1 1
532 1 2 1 1 48 LEU QD . 48 . HD** 1 1
533 1 1 1 1 48 LEU H . 48 . HN 1 1
533 1 2 1 1 48 LEU HG . 48 . HG 1 1
534 1 1 1 1 48 LEU H . 48 . HN 1 1
534 1 2 1 1 49 VAL QG . 49 . HG** 1 1
535 1 1 1 1 48 LEU HA . 48 . HA 1 1
535 1 2 1 1 48 LEU QD . 48 . HD** 1 1
536 1 1 1 1 48 LEU HA . 48 . HA 1 1
536 1 2 1 1 48 LEU HG . 48 . HG 1 1
537 1 1 1 1 48 LEU HA . 48 . HA 1 1
537 1 2 1 1 49 VAL H . 49 . HN 1 1
538 1 1 1 1 48 LEU HA . 48 . HA 1 1
538 1 2 1 1 49 VAL QG . 49 . HG** 1 1
539 1 1 1 1 48 LEU HA . 48 . HA 1 1
539 1 2 1 1 50 LEU QD . 50 . HD** 1 1
540 1 1 1 1 48 LEU HA . 48 . HA 1 1
540 1 2 1 1 51 TRP H . 51 . HN 1 1
541 1 1 1 1 48 LEU HA . 48 . HA 1 1
541 1 2 1 1 51 TRP QB . 51 . HB* 1 1
542 1 1 1 1 48 LEU QB . 48 . HB* 1 1
542 1 2 1 1 48 LEU QD . 48 . HD** 1 1
543 1 1 1 1 48 LEU QB . 48 . HB* 1 1
543 1 1 1 1 48 LEU HG . 48 . HG 1 1
543 1 2 1 1 49 VAL H . 49 . HN 1 1
544 1 1 1 1 48 LEU QB . 48 . HB* 1 1
544 1 2 1 1 49 VAL H . 49 . HN 1 1
545 1 1 1 1 48 LEU QB . 48 . HB* 1 1
545 1 2 1 1 49 VAL HA . 49 . HA 1 1
546 1 1 1 1 48 LEU QB . 48 . HB* 1 1
546 1 2 1 1 49 VAL QG . 49 . HG** 1 1
547 1 1 1 1 48 LEU QB . 48 . HB* 1 1
547 1 2 1 1 51 TRP H . 51 . HN 1 1
548 1 1 1 1 48 LEU QB . 48 . HB* 1 1
548 1 2 1 1 52 THR MG . 52 . HG2* 1 1
549 1 1 1 1 48 LEU QD . 48 . HD** 1 1
549 1 2 1 1 49 VAL H . 49 . HN 1 1
550 1 1 1 1 48 LEU QD . 48 . HD** 1 1
550 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
550 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
551 1 1 1 1 48 LEU QD . 48 . HD** 1 1
551 1 2 1 1 51 TRP H . 51 . HN 1 1
552 1 1 1 1 48 LEU QD . 48 . HD** 1 1
552 1 2 1 1 51 TRP HA . 51 . HA 1 1
553 1 1 1 1 48 LEU QD . 48 . HD** 1 1
553 1 2 1 1 51 TRP QB . 51 . HB* 1 1
554 1 1 1 1 48 LEU QD . 48 . HD** 1 1
554 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
555 1 1 1 1 48 LEU QD . 48 . HD** 1 1
555 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
556 1 1 1 1 48 LEU QD . 48 . HD** 1 1
556 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
557 1 1 1 1 48 LEU QD . 48 . HD** 1 1
557 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
558 1 1 1 1 48 LEU QD . 48 . HD** 1 1
558 1 2 1 1 52 THR H . 52 . HN 1 1
559 1 1 1 1 48 LEU QD . 48 . HD** 1 1
559 1 2 1 1 52 THR HB . 52 . HB 1 1
560 1 1 1 1 49 VAL H . 49 . HN 1 1
560 1 2 1 1 49 VAL HA . 49 . HA 1 1
561 1 1 1 1 49 VAL H . 49 . HN 1 1
561 1 2 1 1 49 VAL HB . 49 . HB 1 1
562 1 1 1 1 49 VAL H . 49 . HN 1 1
562 1 2 1 1 49 VAL QG . 49 . HG** 1 1
563 1 1 1 1 49 VAL H . 49 . HN 1 1
563 1 2 1 1 50 LEU QB . 50 . HB* 1 1
564 1 1 1 1 49 VAL HA . 49 . HA 1 1
564 1 2 1 1 49 VAL HB . 49 . HB 1 1
565 1 1 1 1 49 VAL HA . 49 . HA 1 1
565 1 2 1 1 49 VAL QG . 49 . HG** 1 1
566 1 1 1 1 49 VAL HA . 49 . HA 1 1
566 1 2 1 1 50 LEU H . 50 . HN 1 1
567 1 1 1 1 49 VAL HA . 49 . HA 1 1
567 1 2 1 1 50 LEU HG . 50 . HG 1 1
567 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
568 1 1 1 1 49 VAL HA . 49 . HA 1 1
568 1 2 1 1 51 TRP H . 51 . HN 1 1
569 1 1 1 1 49 VAL HA . 49 . HA 1 1
569 1 1 1 1 52 THR HA . 52 . HA 1 1
569 1 2 1 1 53 VAL QG . 53 . HG** 1 1
570 1 1 1 1 49 VAL HA . 49 . HA 1 1
570 1 2 1 1 52 THR MG . 52 . HG2* 1 1
571 1 1 1 1 49 VAL HB . 49 . HB 1 1
571 1 2 1 1 50 LEU H . 50 . HN 1 1
572 1 1 1 1 49 VAL HB . 49 . HB 1 1
572 1 2 1 1 50 LEU QD . 50 . HD** 1 1
573 1 1 1 1 49 VAL QG . 49 . HG** 1 1
573 1 2 1 1 50 LEU H . 50 . HN 1 1
574 1 1 1 1 49 VAL QG . 49 . HG** 1 1
574 1 2 1 1 50 LEU HA . 50 . HA 1 1
575 1 1 1 1 49 VAL QG . 49 . HG** 1 1
575 1 2 1 1 50 LEU QB . 50 . HB* 1 1
576 1 1 1 1 50 LEU H . 50 . HN 1 1
576 1 2 1 1 50 LEU HA . 50 . HA 1 1
577 1 1 1 1 50 LEU H . 50 . HN 1 1
577 1 2 1 1 50 LEU QB . 50 . HB* 1 1
578 1 1 1 1 50 LEU H . 50 . HN 1 1
578 1 2 1 1 50 LEU QD . 50 . HD** 1 1
579 1 1 1 1 50 LEU H . 50 . HN 1 1
579 1 2 1 1 50 LEU HG . 50 . HG 1 1
580 1 1 1 1 50 LEU H . 50 . HN 1 1
580 1 2 1 1 51 TRP H . 51 . HN 1 1
581 1 1 1 1 50 LEU H . 50 . HN 1 1
581 1 1 1 1 56 LYS H . 56 . HN 1 1
581 1 2 1 1 54 PHE HA . 54 . HA 1 1
582 1 1 1 1 50 LEU HA . 50 . HA 1 1
582 1 2 1 1 50 LEU QD . 50 . HD** 1 1
583 1 1 1 1 50 LEU HA . 50 . HA 1 1
583 1 2 1 1 50 LEU HG . 50 . HG 1 1
584 1 1 1 1 50 LEU HA . 50 . HA 1 1
584 1 2 1 1 51 TRP H . 51 . HN 1 1
585 1 1 1 1 50 LEU HA . 50 . HA 1 1
585 1 2 1 1 53 VAL HA . 53 . HA 1 1
586 1 1 1 1 50 LEU HA . 50 . HA 1 1
586 1 2 1 1 53 VAL HB . 53 . HB 1 1
587 1 1 1 1 50 LEU HA . 50 . HA 1 1
587 1 2 1 1 53 VAL QG . 53 . HG** 1 1
588 1 1 1 1 50 LEU QB . 50 . HB* 1 1
588 1 2 1 1 50 LEU QD . 50 . HD** 1 1
589 1 1 1 1 50 LEU QB . 50 . HB* 1 1
589 1 2 1 1 50 LEU HG . 50 . HG 1 1
590 1 1 1 1 50 LEU QB . 50 . HB* 1 1
590 1 2 1 1 51 TRP H . 51 . HN 1 1
591 1 1 1 1 50 LEU QD . 50 . HD** 1 1
591 1 2 1 1 51 TRP H . 51 . HN 1 1
592 1 1 1 1 50 LEU QD . 50 . HD** 1 1
592 1 2 1 1 51 TRP QB . 51 . HB* 1 1
593 1 1 1 1 50 LEU QD . 50 . HD** 1 1
593 1 2 1 1 53 VAL HB . 53 . HB 1 1
594 1 1 1 1 50 LEU QD . 50 . HD** 1 1
594 1 2 1 1 54 PHE QD . 54 . HD* 1 1
595 1 1 1 1 50 LEU HG . 50 . HG 1 1
595 1 1 1 1 51 TRP HE1 . 51 . HE* 1 1
595 1 1 1 1 51 TRP HE3 . 51 . HE* 1 1
595 1 2 1 1 52 THR MG . 52 . HG2* 1 1
596 1 1 1 1 51 TRP H . 51 . HN 1 1
596 1 2 1 1 51 TRP HA . 51 . HA 1 1
597 1 1 1 1 51 TRP H . 51 . HN 1 1
597 1 2 1 1 51 TRP QB . 51 . HB* 1 1
598 1 1 1 1 51 TRP H . 51 . HN 1 1
598 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
599 1 1 1 1 51 TRP H . 51 . HN 1 1
599 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
600 1 1 1 1 51 TRP H . 51 . HN 1 1
600 1 2 1 1 55 ARG QD . 55 . HD* 1 1
601 1 1 1 1 51 TRP HA . 51 . HA 1 1
601 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
602 1 1 1 1 51 TRP HA . 51 . HA 1 1
602 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
603 1 1 1 1 51 TRP HA . 51 . HA 1 1
603 1 2 1 1 52 THR H . 52 . HN 1 1
604 1 1 1 1 51 TRP HA . 51 . HA 1 1
604 1 2 1 1 53 VAL H . 53 . HN 1 1
605 1 1 1 1 51 TRP HA . 51 . HA 1 1
605 1 2 1 1 54 PHE H . 54 . HN 1 1
606 1 1 1 1 51 TRP QB . 51 . HB* 1 1
606 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
607 1 1 1 1 51 TRP QB . 51 . HB* 1 1
607 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
608 1 1 1 1 51 TRP QB . 51 . HB* 1 1
608 1 2 1 1 52 THR H . 52 . HN 1 1
609 1 1 1 1 51 TRP QB . 51 . HB* 1 1
609 1 2 1 1 52 THR MG . 52 . HG2* 1 1
610 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
610 1 2 1 1 52 THR H . 52 . HN 1 1
611 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
611 1 2 1 1 52 THR HA . 52 . HA 1 1
612 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
612 1 2 1 1 55 ARG QB . 55 . HB* 1 1
613 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
613 1 2 1 1 55 ARG QD . 55 . HD* 1 1
614 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
614 1 2 1 1 55 ARG QG . 55 . HG* 1 1
615 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
615 1 2 1 1 52 THR MG . 52 . HG2* 1 1
616 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
616 1 2 1 1 52 THR MG . 52 . HG2* 1 1
617 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
617 1 2 1 1 52 THR MG . 52 . HG2* 1 1
618 1 1 1 1 52 THR H . 52 . HN 1 1
618 1 2 1 1 52 THR HA . 52 . HA 1 1
619 1 1 1 1 52 THR H . 52 . HN 1 1
619 1 2 1 1 52 THR HB . 52 . HB 1 1
620 1 1 1 1 52 THR H . 52 . HN 1 1
620 1 2 1 1 52 THR MG . 52 . HG2* 1 1
621 1 1 1 1 52 THR H . 52 . HN 1 1
621 1 2 1 1 53 VAL H . 53 . HN 1 1
622 1 1 1 1 52 THR HA . 52 . HA 1 1
622 1 2 1 1 52 THR HB . 52 . HB 1 1
623 1 1 1 1 52 THR HA . 52 . HA 1 1
623 1 2 1 1 52 THR MG . 52 . HG2* 1 1
624 1 1 1 1 52 THR HA . 52 . HA 1 1
624 1 2 1 1 53 VAL H . 53 . HN 1 1
625 1 1 1 1 52 THR HA . 52 . HA 1 1
625 1 2 1 1 55 ARG QB . 55 . HB* 1 1
626 1 1 1 1 52 THR HB . 52 . HB 1 1
626 1 2 1 1 52 THR MG . 52 . HG2* 1 1
627 1 1 1 1 52 THR HB . 52 . HB 1 1
627 1 2 1 1 53 VAL H . 53 . HN 1 1
628 1 1 1 1 52 THR HB . 52 . HB 1 1
628 1 2 1 1 53 VAL QG . 53 . HG** 1 1
629 1 1 1 1 52 THR MG . 52 . HG2* 1 1
629 1 2 1 1 53 VAL H . 53 . HN 1 1
630 1 1 1 1 52 THR MG . 52 . HG2* 1 1
630 1 2 1 1 53 VAL HA . 53 . HA 1 1
631 1 1 1 1 52 THR MG . 52 . HG2* 1 1
631 1 2 1 1 53 VAL HB . 53 . HB 1 1
632 1 1 1 1 52 THR MG . 52 . HG2* 1 1
632 1 2 1 1 53 VAL QG . 53 . HG** 1 1
633 1 1 1 1 52 THR MG . 52 . HG2* 1 1
633 1 2 1 1 54 PHE QB . 54 . HB* 1 1
634 1 1 1 1 52 THR MG . 52 . HG2* 1 1
634 1 1 1 1 55 ARG QG . 55 . HG* 1 1
634 1 2 1 1 56 LYS QE . 56 . HE* 1 1
634 1 2 1 1 57 LYS QE . 57 . HE* 1 1
635 1 1 1 1 52 THR MG . 52 . HG2* 1 1
635 1 2 1 1 56 LYS QE . 56 . HE* 1 1
636 1 1 1 1 53 VAL H . 53 . HN 1 1
636 1 2 1 1 53 VAL HA . 53 . HA 1 1
637 1 1 1 1 53 VAL H . 53 . HN 1 1
637 1 2 1 1 53 VAL HB . 53 . HB 1 1
638 1 1 1 1 53 VAL H . 53 . HN 1 1
638 1 2 1 1 53 VAL QG . 53 . HG** 1 1
639 1 1 1 1 53 VAL HA . 53 . HA 1 1
639 1 2 1 1 53 VAL HB . 53 . HB 1 1
640 1 1 1 1 53 VAL HA . 53 . HA 1 1
640 1 2 1 1 54 PHE H . 54 . HN 1 1
640 1 2 1 1 55 ARG H . 55 . HN 1 1
641 1 1 1 1 53 VAL HA . 53 . HA 1 1
641 1 2 1 1 56 LYS QB . 56 . HB* 1 1
642 1 1 1 1 53 VAL HA . 53 . HA 1 1
642 1 2 1 1 56 LYS QD . 56 . HD* 1 1
643 1 1 1 1 53 VAL HB . 53 . HB 1 1
643 1 2 1 1 54 PHE H . 54 . HN 1 1
644 1 1 1 1 53 VAL HB . 53 . HB 1 1
644 1 2 1 1 54 PHE QB . 54 . HB* 1 1
645 1 1 1 1 53 VAL QG . 53 . HG** 1 1
645 1 2 1 1 54 PHE H . 54 . HN 1 1
646 1 1 1 1 53 VAL QG . 53 . HG** 1 1
646 1 2 1 1 54 PHE HA . 54 . HA 1 1
647 1 1 1 1 53 VAL QG . 53 . HG** 1 1
647 1 2 1 1 54 PHE HA . 54 . HA 1 1
647 1 2 1 1 57 LYS HA . 57 . HA 1 1
648 1 1 1 1 53 VAL QG . 53 . HG** 1 1
648 1 2 1 1 54 PHE QB . 54 . HB* 1 1
649 1 1 1 1 53 VAL QG . 53 . HG** 1 1
649 1 2 1 1 54 PHE QD . 54 . HD* 1 1
650 1 1 1 1 53 VAL QG . 53 . HG** 1 1
650 1 2 1 1 55 ARG QD . 55 . HD* 1 1
651 1 1 1 1 53 VAL QG . 53 . HG** 1 1
651 1 2 1 1 56 LYS QG . 56 . HG* 1 1
652 1 1 1 1 53 VAL QG . 53 . HG** 1 1
652 1 2 1 1 57 LYS QB . 57 . HB* 1 1
653 1 1 1 1 53 VAL QG . 53 . HG** 1 1
653 1 2 1 1 57 LYS QG . 57 . HG* 1 1
654 1 1 1 1 54 PHE H . 54 . HN 1 1
654 1 2 1 1 54 PHE HA . 54 . HA 1 1
655 1 1 1 1 54 PHE H . 54 . HN 1 1
655 1 2 1 1 54 PHE QB . 54 . HB* 1 1
656 1 1 1 1 54 PHE H . 54 . HN 1 1
656 1 2 1 1 54 PHE QD . 54 . HD* 1 1
657 1 1 1 1 54 PHE HA . 54 . HA 1 1
657 1 2 1 1 54 PHE QD . 54 . HD* 1 1
658 1 1 1 1 54 PHE HA . 54 . HA 1 1
658 1 2 1 1 55 ARG H . 55 . HN 1 1
659 1 1 1 1 54 PHE HA . 54 . HA 1 1
659 1 2 1 1 55 ARG HA . 55 . HA 1 1
660 1 1 1 1 54 PHE HA . 54 . HA 1 1
660 1 2 1 1 57 LYS QG . 57 . HG* 1 1
661 1 1 1 1 54 PHE QD . 54 . HD* 1 1
661 1 2 1 1 55 ARG QG . 55 . HG* 1 1
662 1 1 1 1 55 ARG H . 55 . HN 1 1
662 1 2 1 1 55 ARG HA . 55 . HA 1 1
663 1 1 1 1 55 ARG H . 55 . HN 1 1
663 1 2 1 1 55 ARG QB . 55 . HB* 1 1
664 1 1 1 1 55 ARG H . 55 . HN 1 1
664 1 2 1 1 55 ARG QD . 55 . HD* 1 1
665 1 1 1 1 55 ARG H . 55 . HN 1 1
665 1 2 1 1 55 ARG QG . 55 . HG* 1 1
666 1 1 1 1 55 ARG HA . 55 . HA 1 1
666 1 2 1 1 55 ARG QD . 55 . HD* 1 1
667 1 1 1 1 55 ARG HA . 55 . HA 1 1
667 1 2 1 1 55 ARG QG . 55 . HG* 1 1
668 1 1 1 1 55 ARG HA . 55 . HA 1 1
668 1 2 1 1 56 LYS H . 56 . HN 1 1
669 1 1 1 1 55 ARG HA . 55 . HA 1 1
669 1 2 1 1 56 LYS HA . 56 . HA 1 1
670 1 1 1 1 55 ARG QB . 55 . HB* 1 1
670 1 2 1 1 55 ARG QD . 55 . HD* 1 1
671 1 1 1 1 55 ARG QB . 55 . HB* 1 1
671 1 2 1 1 55 ARG HE . 55 . HE 1 1
672 1 1 1 1 55 ARG QD . 55 . HD* 1 1
672 1 2 1 1 55 ARG QH . 55 . HH** 1 1
673 1 1 1 1 55 ARG HE . 55 . HE 1 1
673 1 2 1 1 55 ARG QG . 55 . HG* 1 1
674 1 1 1 1 55 ARG QG . 55 . HG* 1 1
674 1 2 1 1 56 LYS H . 56 . HN 1 1
675 1 1 1 1 56 LYS H . 56 . HN 1 1
675 1 2 1 1 56 LYS HA . 56 . HA 1 1
676 1 1 1 1 56 LYS H . 56 . HN 1 1
676 1 2 1 1 56 LYS QB . 56 . HB* 1 1
677 1 1 1 1 56 LYS H . 56 . HN 1 1
677 1 2 1 1 56 LYS QD . 56 . HD* 1 1
678 1 1 1 1 56 LYS H . 56 . HN 1 1
678 1 2 1 1 56 LYS QG . 56 . HG* 1 1
679 1 1 1 1 56 LYS H . 56 . HN 1 1
679 1 2 1 1 57 LYS H . 57 . HN 1 1
680 1 1 1 1 56 LYS HA . 56 . HA 1 1
680 1 2 1 1 56 LYS QD . 56 . HD* 1 1
681 1 1 1 1 56 LYS HA . 56 . HA 1 1
681 1 2 1 1 56 LYS QE . 56 . HE* 1 1
682 1 1 1 1 56 LYS HA . 56 . HA 1 1
682 1 2 1 1 56 LYS QG . 56 . HG* 1 1
683 1 1 1 1 56 LYS HA . 56 . HA 1 1
683 1 2 1 1 57 LYS H . 57 . HN 1 1
684 1 1 1 1 56 LYS HA . 56 . HA 1 1
684 1 2 1 1 58 GLY H . 58 . HN 1 1
685 1 1 1 1 56 LYS QB . 56 . HB* 1 1
685 1 2 1 1 56 LYS QD . 56 . HD* 1 1
686 1 1 1 1 56 LYS QB . 56 . HB* 1 1
686 1 2 1 1 56 LYS QE . 56 . HE* 1 1
687 1 1 1 1 56 LYS QD . 56 . HD* 1 1
687 1 2 1 1 56 LYS QG . 56 . HG* 1 1
688 1 1 1 1 56 LYS QE . 56 . HE* 1 1
688 1 2 1 1 56 LYS QG . 56 . HG* 1 1
689 1 1 1 1 56 LYS QG . 56 . HG* 1 1
689 1 2 1 1 57 LYS H . 57 . HN 1 1
690 1 1 1 1 57 LYS H . 57 . HN 1 1
690 1 2 1 1 57 LYS HA . 57 . HA 1 1
691 1 1 1 1 57 LYS H . 57 . HN 1 1
691 1 2 1 1 57 LYS QB . 57 . HB* 1 1
692 1 1 1 1 57 LYS H . 57 . HN 1 1
692 1 2 1 1 57 LYS QD . 57 . HD* 1 1
693 1 1 1 1 57 LYS H . 57 . HN 1 1
693 1 2 1 1 57 LYS QG . 57 . HG* 1 1
694 1 1 1 1 57 LYS H . 57 . HN 1 1
694 1 2 1 1 58 GLY H . 58 . HN 1 1
695 1 1 1 1 57 LYS HA . 57 . HA 1 1
695 1 2 1 1 57 LYS QB . 57 . HB* 1 1
696 1 1 1 1 57 LYS HA . 57 . HA 1 1
696 1 2 1 1 57 LYS QD . 57 . HD* 1 1
697 1 1 1 1 57 LYS HA . 57 . HA 1 1
697 1 2 1 1 57 LYS QE . 57 . HE* 1 1
698 1 1 1 1 57 LYS HA . 57 . HA 1 1
698 1 2 1 1 57 LYS QG . 57 . HG* 1 1
699 1 1 1 1 57 LYS HA . 57 . HA 1 1
699 1 2 1 1 58 GLY H . 58 . HN 1 1
700 1 1 1 1 57 LYS HA . 57 . HA 1 1
700 1 2 1 1 58 GLY QA . 58 . HA* 1 1
701 1 1 1 1 57 LYS QB . 57 . HB* 1 1
701 1 2 1 1 57 LYS QD . 57 . HD* 1 1
702 1 1 1 1 57 LYS QB . 57 . HB* 1 1
702 1 2 1 1 58 GLY H . 58 . HN 1 1
703 1 1 1 1 57 LYS QB . 57 . HB* 1 1
703 1 2 1 1 59 HIS H . 59 . HN 1 1
704 1 1 1 1 57 LYS QD . 57 . HD* 1 1
704 1 2 1 1 57 LYS QE . 57 . HE* 1 1
705 1 1 1 1 57 LYS QD . 57 . HD* 1 1
705 1 2 1 1 57 LYS QG . 57 . HG* 1 1
706 1 1 1 1 57 LYS QD . 57 . HD* 1 1
706 1 2 1 1 58 GLY H . 58 . HN 1 1
707 1 1 1 1 57 LYS QD . 57 . HD* 1 1
707 1 2 1 1 61 HIS HA . 61 . HA 1 1
708 1 1 1 1 57 LYS QG . 57 . HG* 1 1
708 1 2 1 1 58 GLY H . 58 . HN 1 1
709 1 1 1 1 57 LYS QG . 57 . HG* 1 1
709 1 2 1 1 59 HIS H . 59 . HN 1 1
710 1 1 1 1 57 LYS QG . 57 . HG* 1 1
710 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
711 1 1 1 1 57 LYS QG . 57 . HG* 1 1
711 1 2 1 1 60 HIS H . 60 . HN 1 1
712 1 1 1 1 58 GLY H . 58 . HN 1 1
712 1 2 1 1 58 GLY QA . 58 . HA* 1 1
713 1 1 1 1 58 GLY QA . 58 . HA* 1 1
713 1 2 1 1 59 HIS H . 59 . HN 1 1
714 1 1 1 1 58 GLY QA . 58 . HA* 1 1
714 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
715 1 1 1 1 59 HIS H . 59 . HN 1 1
715 1 2 1 1 59 HIS HA . 59 . HA 1 1
716 1 1 1 1 59 HIS H . 59 . HN 1 1
716 1 2 1 1 59 HIS QB . 59 . HB* 1 1
717 1 1 1 1 59 HIS H . 59 . HN 1 1
717 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
718 1 1 1 1 59 HIS HA . 59 . HA 1 1
718 1 2 1 1 59 HIS QB . 59 . HB* 1 1
719 1 1 1 1 59 HIS HA . 59 . HA 1 1
719 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
720 1 1 1 1 59 HIS QB . 59 . HB* 1 1
720 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
721 1 1 1 1 60 HIS H . 60 . HN 1 1
721 1 2 1 1 60 HIS HA . 60 . HA 1 1
722 1 1 1 1 60 HIS H . 60 . HN 1 1
722 1 2 1 1 60 HIS QB . 60 . HB* 1 1
723 1 1 1 1 60 HIS HA . 60 . HA 1 1
723 1 2 1 1 60 HIS QB . 60 . HB* 1 1
724 1 1 1 1 60 HIS QB . 60 . HB* 1 1
724 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
725 1 1 1 1 61 HIS H . 61 . HN 1 1
725 1 2 1 1 61 HIS HA . 61 . HA 1 1
726 1 1 1 1 61 HIS H . 61 . HN 1 1
726 1 2 1 1 61 HIS QB . 61 . HB* 1 1
727 1 1 1 1 61 HIS HA . 61 . HA 1 1
727 1 2 1 1 61 HIS QB . 61 . HB* 1 1
728 1 1 1 1 61 HIS HA . 61 . HA 1 1
728 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
729 1 1 1 1 61 HIS QB . 61 . HB* 1 1
729 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
730 1 1 1 1 62 HIS H . 62 . HN 1 1
730 1 2 1 1 62 HIS HA . 62 . HA 1 1
731 1 1 1 1 62 HIS H . 62 . HN 1 1
731 1 2 1 1 62 HIS QB . 62 . HB* 1 1
732 1 1 1 1 62 HIS HA . 62 . HA 1 1
732 1 2 1 1 62 HIS QB . 62 . HB* 1 1
733 1 1 1 1 62 HIS QB . 62 . HB* 1 1
733 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
734 1 1 1 1 63 HIS H . 63 . HN 1 1
734 1 2 1 1 63 HIS HA . 63 . HA 1 1
735 1 1 1 1 63 HIS H . 63 . HN 1 1
735 1 2 1 1 63 HIS QB . 63 . HB* 1 1
736 1 1 1 1 63 HIS H . 63 . HN 1 1
736 1 2 1 1 64 HIS HA . 64 . HA 1 1
737 1 1 1 1 63 HIS HA . 63 . HA 1 1
737 1 2 1 1 63 HIS QB . 63 . HB* 1 1
738 1 1 1 1 63 HIS HA . 63 . HA 1 1
738 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
739 1 1 1 1 63 HIS HA . 63 . HA 1 1
739 1 2 1 1 64 HIS H . 64 . HN 1 1
740 1 1 1 1 63 HIS QB . 63 . HB* 1 1
740 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
741 1 1 1 1 64 HIS H . 64 . HN 1 1
741 1 2 1 1 64 HIS HA . 64 . HA 1 1
742 1 1 1 1 64 HIS H . 64 . HN 1 1
742 1 2 1 1 64 HIS QB . 64 . HB* 1 1
743 1 1 1 1 64 HIS QB . 64 . HB* 1 1
743 1 2 1 1 64 HIS HD2 . 64 . HD2 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 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 4.0 1 1
3 1 . . . . . . 1.8 2.8 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.9 1.8 6.0 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . . 1.8 2.8 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . . 1.8 2.8 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.3 1.8 2.8 1 1
22 1 . . . . . . 1.8 2.8 1 1
23 1 . . . . . 2.3 1.8 2.8 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 2.9 1.8 4.0 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 2.3 1.8 2.8 1 1
29 1 . . . . . . 1.8 2.8 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 2.3 1.8 2.8 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 3.9 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . . 1.8 2.8 1 1
45 1 . . . . . 2.3 1.8 2.8 1 1
46 1 . . . . . . 1.8 2.8 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . . 1.8 2.8 1 1
53 1 . . . . . 3.9 1.8 5.0 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 3.9 1.8 6.0 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 2.3 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 3.9 1.8 6.0 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 3.4 1.8 4.0 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . . 1.8 2.8 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.9 1.8 6.0 1 1
76 1 . . . . . 3.9 1.8 6.0 1 1
77 1 . . . . . 2.3 1.8 2.8 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 2.9 1.8 4.0 1 1
83 1 . . . . . 3.9 1.8 6.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.9 1.8 6.0 1 1
91 1 . . . . . 2.3 1.8 2.8 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . . 1.8 2.8 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 2.3 1.8 2.8 1 1
105 1 . . . . . . 1.8 2.8 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 2.3 1.8 2.8 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.3 1.8 2.8 1 1
111 1 . . . . . 3.9 1.8 6.0 1 1
112 1 . . . . . 2.3 1.8 2.8 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.3 1.8 2.8 1 1
120 1 . . . . . 2.3 1.8 2.8 1 1
121 1 . . . . . 2.3 1.8 2.8 1 1
122 1 . . . . . . 1.8 2.8 1 1
123 1 . . . . . 2.3 1.8 2.8 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 2.3 1.8 2.8 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 2.9 1.8 4.0 1 1
130 1 . . . . . 2.3 1.8 2.8 1 1
131 1 . . . . . 2.3 1.8 2.8 1 1
132 1 . . . . . 2.3 1.8 2.8 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 2.3 1.8 2.8 1 1
136 1 . . . . . . 1.8 2.8 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.3 1.8 2.8 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 2.3 1.8 2.8 1 1
142 1 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 2.3 1.8 2.8 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . . 1.8 2.8 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 3.9 1.8 6.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.9 1.8 6.0 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . . 1.8 2.8 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.3 1.8 2.8 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 3.4 1.8 4.0 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . . 1.8 2.8 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.9 1.8 6.0 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 2.9 1.8 4.0 1 1
188 1 . . . . . 2.9 1.8 4.0 1 1
189 1 . . . . . 3.9 1.8 6.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.9 1.8 6.0 1 1
196 1 . . . . . 3.9 1.8 6.0 1 1
197 1 . . . . . 2.9 1.8 4.0 1 1
198 1 . . . . . 2.9 1.8 4.0 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.9 1.8 4.0 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.9 1.8 6.0 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 4.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.9 1.8 4.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 2.3 1.8 2.8 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 3.9 1.8 6.0 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 3.9 1.8 6.0 1 1
237 1 . . . . . 2.9 1.8 4.0 1 1
238 1 . . . . . 2.9 1.8 4.0 1 1
239 1 . . . . . 2.9 1.8 4.0 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 3.9 1.8 6.0 1 1
245 1 . . . . . . 1.8 2.8 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 3.9 1.8 6.0 1 1
248 1 . . . . . 2.9 1.8 4.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.9 1.8 6.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 2.3 1.8 2.8 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.9 1.8 6.0 1 1
265 1 . . . . . 2.9 1.8 4.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.9 1.8 6.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 2.9 1.8 4.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.9 1.8 6.0 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 3.9 1.8 6.0 1 1
276 1 . . . . . 3.9 1.8 6.0 1 1
277 1 . . . . . 2.9 1.8 4.0 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.9 1.8 6.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . . 1.8 2.8 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 3.4 1.8 4.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 2.9 1.8 4.0 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.4 1.8 4.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 2.9 1.8 4.0 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 4.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 3.9 1.8 6.0 1 1
313 1 . . . . . 3.9 1.8 6.0 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 3.9 1.8 6.0 1 1
316 1 . . . . . 3.9 1.8 6.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 3.4 1.8 5.0 1 1
320 1 . . . . . 3.9 1.8 6.0 1 1
321 1 . . . . . 2.9 1.8 4.0 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 3.9 1.8 5.0 1 1
324 1 . . . . . 3.9 1.8 6.0 1 1
325 1 . . . . . 3.9 1.8 5.0 1 1
326 1 . . . . . 3.9 1.8 6.0 1 1
327 1 . . . . . 2.9 1.8 4.0 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.9 1.8 6.0 1 1
332 1 . . . . . 2.9 1.8 4.0 1 1
333 1 . . . . . 2.9 1.8 4.0 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.9 1.8 6.0 1 1
337 1 . . . . . 2.9 1.8 4.0 1 1
338 1 . . . . . 2.9 1.8 4.0 1 1
339 1 . . . . . 2.9 1.8 4.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.9 1.8 6.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 2.9 1.8 4.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 3.9 1.8 6.0 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 2.9 1.8 4.0 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 3.4 1.8 4.0 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 3.9 1.8 6.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 2.9 1.8 4.0 1 1
368 1 . . . . . 3.4 1.8 5.0 1 1
369 1 . . . . . 3.4 1.8 5.0 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 2.9 1.8 4.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.9 1.8 6.0 1 1
378 1 . . . . . 2.9 1.8 4.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 2.9 1.8 4.0 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 3.4 1.8 4.0 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.4 1.8 5.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.9 1.8 6.0 1 1
391 1 . . . . . 3.9 1.8 6.0 1 1
392 1 . . . . . 3.9 1.8 6.0 1 1
393 1 . . . . . 2.9 1.8 4.0 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 2.9 1.8 4.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.4 1.8 4.0 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 2.9 1.8 4.0 1 1
402 1 . . . . . 2.9 1.8 4.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.9 1.8 6.0 1 1
405 1 . . . . . 3.9 1.8 6.0 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 5.0 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.9 1.8 6.0 1 1
416 1 . . . . . 3.9 1.8 6.0 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 2.9 1.8 4.0 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . . 1.8 2.8 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 2.9 1.8 4.0 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 2.9 1.8 4.0 1 1
431 1 . . . . . 2.9 1.8 4.0 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 3.4 1.8 4.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.9 1.8 5.0 1 1
440 1 . . . . . 3.9 1.8 6.0 1 1
441 1 . . . . . 3.9 1.8 6.0 1 1
442 1 . . . . . 3.9 1.8 6.0 1 1
443 1 . . . . . 2.9 1.8 4.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . . 1.8 2.8 1 1
446 1 . . . . . 3.9 1.8 5.0 1 1
447 1 . . . . . 2.9 1.8 4.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.9 1.8 6.0 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.9 1.8 6.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.9 1.8 6.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 4.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.9 1.8 6.0 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.9 1.8 6.0 1 1
466 1 . . . . . 3.9 1.8 6.0 1 1
467 1 . . . . . 3.4 1.8 4.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 2.9 1.8 4.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 2.9 1.8 4.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.9 1.8 6.0 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 2.9 1.8 4.0 1 1
480 1 . . . . . 3.9 1.8 6.0 1 1
481 1 . . . . . 3.4 1.8 5.0 1 1
482 1 . . . . . 3.4 1.8 5.0 1 1
483 1 . . . . . 2.9 1.8 4.0 1 1
484 1 . . . . . 2.9 1.8 4.0 1 1
485 1 . . . . . 2.9 1.8 4.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 2.9 1.8 4.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 2.9 1.8 4.0 1 1
500 1 . . . . . 2.9 1.8 4.0 1 1
501 1 . . . . . 2.9 1.8 4.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 3.9 1.8 6.0 1 1
504 1 . . . . . 2.3 1.8 2.8 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 2.9 1.8 4.0 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 2.9 1.8 4.0 1 1
510 1 . . . . . . 1.8 2.8 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 3.9 1.8 6.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 2.9 1.8 4.0 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.9 1.8 6.0 1 1
519 1 . . . . . 3.9 1.8 5.0 1 1
520 1 . . . . . 3.9 1.8 6.0 1 1
521 1 . . . . . 2.9 1.8 4.0 1 1
522 1 . . . . . 3.9 1.8 6.0 1 1
523 1 . . . . . 3.9 1.8 6.0 1 1
524 1 . . . . . 2.9 1.8 4.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.9 1.8 6.0 1 1
527 1 . . . . . 3.9 1.8 6.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 2.9 1.8 4.0 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 2.9 1.8 4.0 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 2.9 1.8 4.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . . 1.8 2.8 1 1
543 1 . . . . . 2.9 1.8 4.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 2.9 1.8 4.0 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 3.9 1.8 6.0 1 1
555 1 . . . . . 3.9 1.8 6.0 1 1
556 1 . . . . . 3.9 1.8 6.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.9 1.8 4.0 1 1
562 1 . . . . . 2.9 1.8 4.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.9 1.8 6.0 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 3.4 1.8 5.0 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 2.9 1.8 4.0 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 2.9 1.8 4.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 2.9 1.8 4.0 1 1
581 1 . . . . . 3.9 1.8 6.0 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 2.9 1.8 4.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 3.9 1.8 6.0 1 1
586 1 . . . . . 2.9 1.8 4.0 1 1
587 1 . . . . . 2.9 1.8 4.0 1 1
588 1 . . . . . . 1.8 2.8 1 1
589 1 . . . . . . 1.8 2.8 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.9 1.8 6.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.9 1.8 6.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 2.9 1.8 4.0 1 1
598 1 . . . . . 3.9 1.8 6.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 3.9 1.8 6.0 1 1
601 1 . . . . . 2.9 1.8 4.0 1 1
602 1 . . . . . 3.9 1.8 6.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 2.9 1.8 4.0 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 3.9 1.8 6.0 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.9 1.8 6.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 3.9 1.8 6.0 1 1
616 1 . . . . . 3.9 1.8 6.0 1 1
617 1 . . . . . 3.9 1.8 6.0 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 1 . . . . . 2.9 1.8 4.0 1 1
623 1 . . . . . 2.9 1.8 4.0 1 1
624 1 . . . . . 2.9 1.8 4.0 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 2.3 1.8 2.8 1 1
627 1 . . . . . 2.9 1.8 4.0 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 3.9 1.8 6.0 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.9 1.8 6.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 2.9 1.8 4.0 1 1
638 1 . . . . . 2.9 1.8 4.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 3.4 1.8 4.0 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 2.9 1.8 4.0 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 3.4 1.8 4.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 3.4 1.8 5.0 1 1
649 1 . . . . . 3.9 1.8 6.0 1 1
650 1 . . . . . 3.9 1.8 6.0 1 1
651 1 . . . . . 2.9 1.8 4.0 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 3.4 1.8 5.0 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 3.9 1.8 6.0 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 2.9 1.8 4.0 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 2.9 1.8 4.0 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 3.4 1.8 5.0 1 1
667 1 . . . . . 2.9 1.8 4.0 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 2.9 1.8 4.0 1 1
671 1 . . . . . 3.4 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 3.4 1.8 5.0 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 2.9 1.8 4.0 1 1
676 1 . . . . . 2.9 1.8 4.0 1 1
677 1 . . . . . 3.4 1.8 4.0 1 1
678 1 . . . . . 3.4 1.8 4.0 1 1
679 1 . . . . . 2.3 1.8 2.8 1 1
680 1 . . . . . 2.9 1.8 4.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 2.9 1.8 4.0 1 1
683 1 . . . . . 2.9 1.8 4.0 1 1
684 1 . . . . . 2.9 1.8 4.0 1 1
685 1 . . . . . 2.3 1.8 2.8 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 2.3 1.8 2.8 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 2.3 1.8 2.8 1 1
691 1 . . . . . 2.9 1.8 4.0 1 1
692 1 . . . . . 3.4 1.8 5.0 1 1
693 1 . . . . . 2.9 1.8 4.0 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . . 1.8 2.8 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 3.4 1.8 5.0 1 1
698 1 . . . . . 2.9 1.8 4.0 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 2.3 1.8 2.8 1 1
702 1 . . . . . 3.4 1.8 4.0 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 2.3 1.8 2.8 1 1
705 1 . . . . . 2.3 1.8 2.8 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . . 1.8 2.8 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 2.9 1.8 4.0 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 2.3 1.8 2.8 1 1
719 1 . . . . . 2.9 1.8 4.0 1 1
720 1 . . . . . 3.4 1.8 4.0 1 1
721 1 . . . . . 2.9 1.8 4.0 1 1
722 1 . . . . . 3.4 1.8 4.0 1 1
723 1 . . . . . 2.3 1.8 2.8 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 2.9 1.8 4.0 1 1
726 1 . . . . . 3.4 1.8 4.0 1 1
727 1 . . . . . 2.3 1.8 2.8 1 1
728 1 . . . . . 2.3 1.8 2.8 1 1
729 1 . . . . . 2.9 1.8 4.0 1 1
730 1 . . . . . 2.9 1.8 4.0 1 1
731 1 . . . . . 3.4 1.8 4.0 1 1
732 1 . . . . . 2.3 1.8 2.8 1 1
733 1 . . . . . 2.9 1.8 4.0 1 1
734 1 . . . . . 2.9 1.8 4.0 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.3 1.8 2.8 1 1
738 1 . . . . . 3.4 1.8 5.0 1 1
739 1 . . . . . 2.3 1.8 2.8 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 2.9 1.8 4.0 1 1
742 1 . . . . . . 1.8 2.8 1 1
743 1 . . . . . 3.4 1.8 4.0 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 MET C C 29.740 1.716 -38.785 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 28.468 2.504 -39.081 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 28.522 3.068 -40.502 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 27.253 5.626 -42.873 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 27.278 3.921 -40.761 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 29.104 3.558 -37.401 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 27.421 3.572 -37.633 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 28.424 4.532 -38.612 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 27.612 1.852 -38.986 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 29.407 3.678 -40.614 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.552 2.255 -41.212 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 27.733 4.812 -43.398 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 27.534 6.561 -43.331 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 26.179 5.511 -42.923 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 26.729 3.512 -41.596 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 26.651 3.919 -39.882 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 28.345 3.626 -38.108 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 30.695 1.747 -39.561 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 27.779 5.618 -41.142 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 30.821 -1.184 -37.870 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 30.905 0.217 -37.271 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 30.984 0.118 -35.747 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 32.349 -0.955 -33.945 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 32.387 -0.331 -35.336 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 28.954 1.023 -37.080 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 31.798 0.701 -37.636 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 30.773 1.085 -35.312 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 30.260 -0.602 -35.394 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 32.752 -1.060 -36.046 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 33.049 0.522 -35.327 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 29.744 1.010 -37.659 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 30.234 -2.089 -37.278 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 32.018 -0.246 -33.009 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 32.652 -2.132 -33.836 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLU C C 31.912 -3.741 -38.784 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C 31.400 -2.650 -39.718 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C 32.273 -2.598 -40.973 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C 30.685 -2.616 -42.907 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C 31.585 -1.743 -42.039 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H 31.867 -0.597 -39.473 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H 30.387 -2.884 -40.008 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H 33.232 -2.165 -40.726 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H 32.416 -3.598 -41.354 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H 30.990 -0.981 -41.558 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H 32.334 -1.274 -42.660 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N 31.413 -1.355 -39.048 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O 32.110 -3.509 -37.591 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O 29.621 -2.985 -42.438 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O 31.074 -2.903 -44.027 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 GLY C C 31.880 -7.339 -38.901 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 32.616 -6.053 -38.540 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 31.951 -5.059 -40.290 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 33.673 -6.183 -38.725 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 32.462 -5.840 -37.493 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 32.126 -4.932 -39.334 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 32.204 -8.413 -38.394 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLY C C 29.522 -9.108 -38.997 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 30.114 -8.383 -40.200 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 30.677 -6.340 -40.150 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 29.314 -8.058 -40.850 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 30.757 -9.062 -40.740 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 30.890 -7.222 -39.779 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 29.648 -8.651 -37.861 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ASP C C 29.313 -11.418 -37.148 1.00 . A A . 6 ASP C 1 1
1 65 1 1 6 ASP CA C 28.266 -11.020 -38.183 1.00 . A A . 6 ASP CA 1 1
1 66 1 1 6 ASP CB C 27.612 -12.277 -38.759 1.00 . A A . 6 ASP CB 1 1
1 67 1 1 6 ASP CG C 26.144 -12.336 -38.349 1.00 . A A . 6 ASP CG 1 1
1 68 1 1 6 ASP H H 28.806 -10.556 -40.179 1.00 . A A . 6 ASP H 1 1
1 69 1 1 6 ASP HA H 27.507 -10.422 -37.701 1.00 . A A . 6 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 27.682 -12.255 -39.837 1.00 . A A . 6 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 28.123 -13.151 -38.384 1.00 . A A . 6 ASP HB3 1 1
1 72 1 1 6 ASP N N 28.875 -10.240 -39.254 1.00 . A A . 6 ASP N 1 1
1 73 1 1 6 ASP O O 30.474 -11.020 -37.241 1.00 . A A . 6 ASP O 1 1
1 74 1 1 6 ASP OD1 O 25.883 -12.354 -37.157 1.00 . A A . 6 ASP OD1 1 1
1 75 1 1 6 ASP OD2 O 25.303 -12.362 -39.232 1.00 . A A . 6 ASP OD2 1 1
1 76 1 1 7 PHE C C 30.344 -11.479 -34.301 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 29.798 -12.662 -35.104 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C 30.958 -13.472 -35.703 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C 32.716 -13.586 -33.902 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C 33.029 -12.034 -35.738 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C 33.929 -13.168 -33.342 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C 34.242 -11.615 -35.178 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C 32.266 -13.019 -35.100 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C 34.692 -12.182 -33.980 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 27.956 -12.491 -36.142 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H 29.244 -13.303 -34.434 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 30.810 -14.520 -35.487 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H 30.989 -13.332 -36.773 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H 32.128 -14.346 -33.410 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H 32.683 -11.596 -36.663 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H 34.276 -13.605 -32.417 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H 34.830 -10.855 -35.670 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H 35.628 -11.859 -33.547 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N 28.894 -12.207 -36.161 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 31.005 -11.665 -33.278 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ASP C C 30.292 -9.193 -32.566 1.00 . A A . 8 ASP C 1 1
1 97 1 1 8 ASP CA C 30.523 -9.068 -34.068 1.00 . A A . 8 ASP CA 1 1
1 98 1 1 8 ASP CB C 29.787 -7.838 -34.600 1.00 . A A . 8 ASP CB 1 1
1 99 1 1 8 ASP CG C 29.931 -6.678 -33.621 1.00 . A A . 8 ASP CG 1 1
1 100 1 1 8 ASP H H 29.520 -10.169 -35.571 1.00 . A A . 8 ASP H 1 1
1 101 1 1 8 ASP HA H 31.580 -8.947 -34.251 1.00 . A A . 8 ASP HA 1 1
1 102 1 1 8 ASP HB2 H 30.206 -7.555 -35.555 1.00 . A A . 8 ASP HB2 1 1
1 103 1 1 8 ASP HB3 H 28.740 -8.073 -34.724 1.00 . A A . 8 ASP HB3 1 1
1 104 1 1 8 ASP N N 30.057 -10.265 -34.760 1.00 . A A . 8 ASP N 1 1
1 105 1 1 8 ASP O O 29.189 -8.951 -32.076 1.00 . A A . 8 ASP O 1 1
1 106 1 1 8 ASP OD1 O 30.961 -6.026 -33.653 1.00 . A A . 8 ASP OD1 1 1
1 107 1 1 8 ASP OD2 O 29.007 -6.458 -32.855 1.00 . A A . 8 ASP OD2 1 1
1 108 1 1 9 ASN C C 31.803 -8.496 -29.686 1.00 . A A . 9 ASN C 1 1
1 109 1 1 9 ASN CA C 31.239 -9.724 -30.394 1.00 . A A . 9 ASN CA 1 1
1 110 1 1 9 ASN CB C 32.004 -10.970 -29.946 1.00 . A A . 9 ASN CB 1 1
1 111 1 1 9 ASN CG C 31.811 -11.190 -28.449 1.00 . A A . 9 ASN CG 1 1
1 112 1 1 9 ASN H H 32.194 -9.750 -32.286 1.00 . A A . 9 ASN H 1 1
1 113 1 1 9 ASN HA H 30.200 -9.837 -30.125 1.00 . A A . 9 ASN HA 1 1
1 114 1 1 9 ASN HB2 H 31.634 -11.830 -30.485 1.00 . A A . 9 ASN HB2 1 1
1 115 1 1 9 ASN HB3 H 33.055 -10.840 -30.155 1.00 . A A . 9 ASN HB3 1 1
1 116 1 1 9 ASN HD21 H 29.866 -11.558 -28.604 1.00 . A A . 9 ASN HD21 1 1
1 117 1 1 9 ASN HD22 H 30.494 -11.624 -27.029 1.00 . A A . 9 ASN HD22 1 1
1 118 1 1 9 ASN N N 31.339 -9.571 -31.841 1.00 . A A . 9 ASN N 1 1
1 119 1 1 9 ASN ND2 N 30.625 -11.482 -27.989 1.00 . A A . 9 ASN ND2 1 1
1 120 1 1 9 ASN O O 32.276 -8.584 -28.553 1.00 . A A . 9 ASN O 1 1
1 121 1 1 9 ASN OD1 O 32.767 -11.095 -27.679 1.00 . A A . 9 ASN OD1 1 1
1 122 1 1 10 TYR C C 33.759 -6.216 -29.534 1.00 . A A . 10 TYR C 1 1
1 123 1 1 10 TYR CA C 32.259 -6.113 -29.788 1.00 . A A . 10 TYR CA 1 1
1 124 1 1 10 TYR CB C 31.536 -5.809 -28.474 1.00 . A A . 10 TYR CB 1 1
1 125 1 1 10 TYR CD1 C 29.238 -5.269 -29.357 1.00 . A A . 10 TYR CD1 1 1
1 126 1 1 10 TYR CD2 C 29.535 -7.276 -28.028 1.00 . A A . 10 TYR CD2 1 1
1 127 1 1 10 TYR CE1 C 27.876 -5.562 -29.495 1.00 . A A . 10 TYR CE1 1 1
1 128 1 1 10 TYR CE2 C 28.173 -7.569 -28.167 1.00 . A A . 10 TYR CE2 1 1
1 129 1 1 10 TYR CG C 30.067 -6.126 -28.624 1.00 . A A . 10 TYR CG 1 1
1 130 1 1 10 TYR CZ C 27.343 -6.712 -28.900 1.00 . A A . 10 TYR CZ 1 1
1 131 1 1 10 TYR H H 31.362 -7.344 -31.262 1.00 . A A . 10 TYR H 1 1
1 132 1 1 10 TYR HA H 32.076 -5.305 -30.481 1.00 . A A . 10 TYR HA 1 1
1 133 1 1 10 TYR HB2 H 31.957 -6.414 -27.684 1.00 . A A . 10 TYR HB2 1 1
1 134 1 1 10 TYR HB3 H 31.655 -4.764 -28.231 1.00 . A A . 10 TYR HB3 1 1
1 135 1 1 10 TYR HD1 H 29.648 -4.382 -29.816 1.00 . A A . 10 TYR HD1 1 1
1 136 1 1 10 TYR HD2 H 30.175 -7.937 -27.463 1.00 . A A . 10 TYR HD2 1 1
1 137 1 1 10 TYR HE1 H 27.236 -4.901 -30.061 1.00 . A A . 10 TYR HE1 1 1
1 138 1 1 10 TYR HE2 H 27.762 -8.456 -27.708 1.00 . A A . 10 TYR HE2 1 1
1 139 1 1 10 TYR HH H 25.852 -7.301 -29.936 1.00 . A A . 10 TYR HH 1 1
1 140 1 1 10 TYR N N 31.750 -7.353 -30.362 1.00 . A A . 10 TYR N 1 1
1 141 1 1 10 TYR O O 34.560 -5.585 -30.223 1.00 . A A . 10 TYR O 1 1
1 142 1 1 10 TYR OH O 26.001 -7.002 -29.036 1.00 . A A . 10 TYR OH 1 1
1 143 1 1 11 TYR C C 36.111 -5.917 -27.594 1.00 . A A . 11 TYR C 1 1
1 144 1 1 11 TYR CA C 35.540 -7.193 -28.203 1.00 . A A . 11 TYR CA 1 1
1 145 1 1 11 TYR CB C 36.334 -7.561 -29.458 1.00 . A A . 11 TYR CB 1 1
1 146 1 1 11 TYR CD1 C 38.613 -8.087 -28.517 1.00 . A A . 11 TYR CD1 1 1
1 147 1 1 11 TYR CD2 C 37.241 -9.910 -29.338 1.00 . A A . 11 TYR CD2 1 1
1 148 1 1 11 TYR CE1 C 39.622 -8.997 -28.182 1.00 . A A . 11 TYR CE1 1 1
1 149 1 1 11 TYR CE2 C 38.250 -10.821 -29.002 1.00 . A A . 11 TYR CE2 1 1
1 150 1 1 11 TYR CG C 37.423 -8.543 -29.096 1.00 . A A . 11 TYR CG 1 1
1 151 1 1 11 TYR CZ C 39.441 -10.364 -28.424 1.00 . A A . 11 TYR CZ 1 1
1 152 1 1 11 TYR H H 33.450 -7.493 -28.024 1.00 . A A . 11 TYR H 1 1
1 153 1 1 11 TYR HA H 35.631 -7.995 -27.486 1.00 . A A . 11 TYR HA 1 1
1 154 1 1 11 TYR HB2 H 35.672 -8.009 -30.185 1.00 . A A . 11 TYR HB2 1 1
1 155 1 1 11 TYR HB3 H 36.779 -6.671 -29.877 1.00 . A A . 11 TYR HB3 1 1
1 156 1 1 11 TYR HD1 H 38.753 -7.032 -28.330 1.00 . A A . 11 TYR HD1 1 1
1 157 1 1 11 TYR HD2 H 36.323 -10.262 -29.784 1.00 . A A . 11 TYR HD2 1 1
1 158 1 1 11 TYR HE1 H 40.541 -8.645 -27.736 1.00 . A A . 11 TYR HE1 1 1
1 159 1 1 11 TYR HE2 H 38.110 -11.875 -29.189 1.00 . A A . 11 TYR HE2 1 1
1 160 1 1 11 TYR HH H 41.220 -10.761 -27.856 1.00 . A A . 11 TYR HH 1 1
1 161 1 1 11 TYR N N 34.133 -7.015 -28.540 1.00 . A A . 11 TYR N 1 1
1 162 1 1 11 TYR O O 35.670 -4.813 -27.915 1.00 . A A . 11 TYR O 1 1
1 163 1 1 11 TYR OH O 40.435 -11.262 -28.093 1.00 . A A . 11 TYR OH 1 1
1 164 1 1 12 GLY C C 36.672 -3.891 -25.669 1.00 . A A . 12 GLY C 1 1
1 165 1 1 12 GLY CA C 37.717 -4.927 -26.065 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 12 GLY H H 37.405 -6.979 -26.496 1.00 . A A . 12 GLY H 1 1
1 167 1 1 12 GLY HA2 H 38.241 -5.261 -25.181 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 12 GLY HA3 H 38.422 -4.475 -26.746 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 12 GLY N N 37.094 -6.075 -26.714 1.00 . A A . 12 GLY N 1 1
1 170 1 1 12 GLY O O 36.950 -2.692 -25.647 1.00 . A A . 12 GLY O 1 1
1 171 1 1 13 ALA C C 34.708 -2.792 -23.634 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 34.387 -3.465 -24.964 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 33.079 -4.247 -24.840 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 35.304 -5.326 -25.394 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 34.268 -2.705 -25.722 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 33.111 -4.864 -23.955 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 32.950 -4.873 -25.711 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 32.252 -3.556 -24.768 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 35.468 -4.361 -25.358 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 34.133 -1.757 -23.296 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ASP C C 36.510 -1.400 -21.745 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 36.018 -2.835 -21.589 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 37.123 -3.691 -20.968 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 36.522 -4.681 -19.977 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 36.053 -4.209 -23.202 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 35.161 -2.843 -20.933 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 37.638 -4.233 -21.749 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 37.825 -3.052 -20.454 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 35.629 -3.386 -22.882 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 36.654 -0.673 -20.762 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 35.781 -4.245 -19.111 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 36.810 -5.860 -20.097 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 ASN C C 36.162 1.378 -22.927 1.00 . A A . 15 ASN C 1 1
1 194 1 1 15 ASN CA C 37.242 0.353 -23.259 1.00 . A A . 15 ASN CA 1 1
1 195 1 1 15 ASN CB C 37.634 0.481 -24.732 1.00 . A A . 15 ASN CB 1 1
1 196 1 1 15 ASN CG C 38.346 1.809 -24.968 1.00 . A A . 15 ASN CG 1 1
1 197 1 1 15 ASN H H 36.633 -1.622 -23.731 1.00 . A A . 15 ASN H 1 1
1 198 1 1 15 ASN HA H 38.111 0.548 -22.649 1.00 . A A . 15 ASN HA 1 1
1 199 1 1 15 ASN HB2 H 38.294 -0.332 -24.999 1.00 . A A . 15 ASN HB2 1 1
1 200 1 1 15 ASN HB3 H 36.746 0.438 -25.344 1.00 . A A . 15 ASN HB3 1 1
1 201 1 1 15 ASN HD21 H 39.784 1.441 -23.649 1.00 . A A . 15 ASN HD21 1 1
1 202 1 1 15 ASN HD22 H 39.894 2.936 -24.444 1.00 . A A . 15 ASN HD22 1 1
1 203 1 1 15 ASN N N 36.766 -0.999 -22.986 1.00 . A A . 15 ASN N 1 1
1 204 1 1 15 ASN ND2 N 39.431 2.085 -24.298 1.00 . A A . 15 ASN ND2 1 1
1 205 1 1 15 ASN O O 36.355 2.579 -23.113 1.00 . A A . 15 ASN O 1 1
1 206 1 1 15 ASN OD1 O 37.901 2.616 -25.783 1.00 . A A . 15 ASN OD1 1 1
1 207 1 1 16 GLN C C 33.279 1.333 -20.769 1.00 . A A . 16 GLN C 1 1
1 208 1 1 16 GLN CA C 33.922 1.779 -22.079 1.00 . A A . 16 GLN CA 1 1
1 209 1 1 16 GLN CB C 32.873 1.776 -23.192 1.00 . A A . 16 GLN CB 1 1
1 210 1 1 16 GLN CD C 32.517 2.308 -25.611 1.00 . A A . 16 GLN CD 1 1
1 211 1 1 16 GLN CG C 33.559 1.999 -24.541 1.00 . A A . 16 GLN CG 1 1
1 212 1 1 16 GLN H H 34.929 -0.072 -22.306 1.00 . A A . 16 GLN H 1 1
1 213 1 1 16 GLN HA H 34.301 2.782 -21.959 1.00 . A A . 16 GLN HA 1 1
1 214 1 1 16 GLN HB2 H 32.360 0.826 -23.200 1.00 . A A . 16 GLN HB2 1 1
1 215 1 1 16 GLN HB3 H 32.161 2.569 -23.017 1.00 . A A . 16 GLN HB3 1 1
1 216 1 1 16 GLN HE21 H 31.694 0.502 -25.538 1.00 . A A . 16 GLN HE21 1 1
1 217 1 1 16 GLN HE22 H 30.990 1.577 -26.649 1.00 . A A . 16 GLN HE22 1 1
1 218 1 1 16 GLN HG2 H 34.247 2.828 -24.460 1.00 . A A . 16 GLN HG2 1 1
1 219 1 1 16 GLN HG3 H 34.102 1.108 -24.818 1.00 . A A . 16 GLN HG3 1 1
1 220 1 1 16 GLN N N 35.026 0.895 -22.433 1.00 . A A . 16 GLN N 1 1
1 221 1 1 16 GLN NE2 N 31.663 1.386 -25.962 1.00 . A A . 16 GLN NE2 1 1
1 222 1 1 16 GLN O O 32.055 1.334 -20.636 1.00 . A A . 16 GLN O 1 1
1 223 1 1 16 GLN OE1 O 32.480 3.418 -26.141 1.00 . A A . 16 GLN OE1 1 1
1 224 1 1 17 SER C C 34.491 1.040 -17.384 1.00 . A A . 17 SER C 1 1
1 225 1 1 17 SER CA C 33.612 0.506 -18.510 1.00 . A A . 17 SER CA 1 1
1 226 1 1 17 SER CB C 33.586 -1.021 -18.459 1.00 . A A . 17 SER CB 1 1
1 227 1 1 17 SER H H 35.078 0.973 -19.969 1.00 . A A . 17 SER H 1 1
1 228 1 1 17 SER HA H 32.607 0.876 -18.376 1.00 . A A . 17 SER HA 1 1
1 229 1 1 17 SER HB2 H 32.578 -1.361 -18.292 1.00 . A A . 17 SER HB2 1 1
1 230 1 1 17 SER HB3 H 33.946 -1.418 -19.400 1.00 . A A . 17 SER HB3 1 1
1 231 1 1 17 SER HG H 34.142 -1.012 -16.595 1.00 . A A . 17 SER HG 1 1
1 232 1 1 17 SER N N 34.111 0.953 -19.806 1.00 . A A . 17 SER N 1 1
1 233 1 1 17 SER O O 35.605 1.507 -17.622 1.00 . A A . 17 SER O 1 1
1 234 1 1 17 SER OG O 34.414 -1.469 -17.394 1.00 . A A . 17 SER OG 1 1
1 235 1 1 18 GLU C C 36.134 0.850 -14.986 1.00 . A A . 18 GLU C 1 1
1 236 1 1 18 GLU CA C 34.731 1.448 -15.002 1.00 . A A . 18 GLU CA 1 1
1 237 1 1 18 GLU CB C 33.998 1.072 -13.713 1.00 . A A . 18 GLU CB 1 1
1 238 1 1 18 GLU CD C 33.508 -1.057 -12.493 1.00 . A A . 18 GLU CD 1 1
1 239 1 1 18 GLU CG C 33.437 -0.346 -13.840 1.00 . A A . 18 GLU CG 1 1
1 240 1 1 18 GLU H H 33.089 0.587 -16.029 1.00 . A A . 18 GLU H 1 1
1 241 1 1 18 GLU HA H 34.809 2.524 -15.057 1.00 . A A . 18 GLU HA 1 1
1 242 1 1 18 GLU HB2 H 34.688 1.114 -12.882 1.00 . A A . 18 GLU HB2 1 1
1 243 1 1 18 GLU HB3 H 33.188 1.764 -13.544 1.00 . A A . 18 GLU HB3 1 1
1 244 1 1 18 GLU HG2 H 32.408 -0.295 -14.165 1.00 . A A . 18 GLU HG2 1 1
1 245 1 1 18 GLU HG3 H 34.016 -0.897 -14.566 1.00 . A A . 18 GLU HG3 1 1
1 246 1 1 18 GLU N N 33.983 0.969 -16.159 1.00 . A A . 18 GLU N 1 1
1 247 1 1 18 GLU O O 36.361 -0.209 -14.400 1.00 . A A . 18 GLU O 1 1
1 248 1 1 18 GLU OE1 O 33.344 -0.391 -11.484 1.00 . A A . 18 GLU OE1 1 1
1 249 1 1 18 GLU OE2 O 33.725 -2.257 -12.490 1.00 . A A . 18 GLU OE2 1 1
1 250 1 1 19 CYS C C 39.423 2.222 -15.515 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C 38.449 1.060 -15.687 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C 38.711 0.366 -17.025 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H 36.832 2.371 -16.083 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 38.607 0.350 -14.890 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 38.021 0.740 -17.766 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 39.724 0.567 -17.342 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS HG H 37.589 -1.571 -16.515 1.00 . A A . 19 CYS HG 1 1
1 258 1 1 19 CYS N N 37.071 1.534 -15.634 1.00 . A A . 19 CYS N 1 1
1 259 1 1 19 CYS O O 40.219 2.243 -14.576 1.00 . A A . 19 CYS O 1 1
1 260 1 1 19 CYS SG S 38.482 -1.419 -16.833 1.00 . A A . 19 CYS SG 1 1
1 261 1 1 20 GLU C C 39.479 5.612 -16.763 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C 40.233 4.347 -16.366 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C 41.427 4.147 -17.302 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C 43.578 2.877 -17.451 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C 42.138 2.839 -16.950 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H 38.698 3.115 -17.153 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H 40.597 4.458 -15.356 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 41.080 4.105 -18.324 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H 42.116 4.970 -17.188 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HG2 H 42.135 2.707 -15.878 1.00 . A A . 20 GLU HG2 1 1
1 271 1 1 20 GLU HG3 H 41.620 2.013 -17.414 1.00 . A A . 20 GLU HG3 1 1
1 272 1 1 20 GLU N N 39.353 3.186 -16.427 1.00 . A A . 20 GLU N 1 1
1 273 1 1 20 GLU O O 40.016 6.472 -17.462 1.00 . A A . 20 GLU O 1 1
1 274 1 1 20 GLU OE1 O 43.775 2.690 -18.640 1.00 . A A . 20 GLU OE1 1 1
1 275 1 1 20 GLU OE2 O 44.462 3.092 -16.638 1.00 . A A . 20 GLU OE2 1 1
1 276 1 1 21 TYR C C 36.600 7.311 -15.412 1.00 . A A . 21 TYR C 1 1
1 277 1 1 21 TYR CA C 37.415 6.883 -16.629 1.00 . A A . 21 TYR CA 1 1
1 278 1 1 21 TYR CB C 36.471 6.560 -17.789 1.00 . A A . 21 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 34.733 5.221 -16.548 1.00 . A A . 21 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 34.102 7.366 -17.485 1.00 . A A . 21 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 33.433 5.052 -16.059 1.00 . A A . 21 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 32.801 7.197 -16.996 1.00 . A A . 21 TYR CE2 1 1
1 283 1 1 21 TYR CG C 35.068 6.378 -17.261 1.00 . A A . 21 TYR CG 1 1
1 284 1 1 21 TYR CZ C 32.466 6.040 -16.283 1.00 . A A . 21 TYR CZ 1 1
1 285 1 1 21 TYR H H 37.858 5.001 -15.761 1.00 . A A . 21 TYR H 1 1
1 286 1 1 21 TYR HA H 38.061 7.697 -16.922 1.00 . A A . 21 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 36.485 7.372 -18.501 1.00 . A A . 21 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 36.793 5.651 -18.273 1.00 . A A . 21 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 35.479 4.459 -16.375 1.00 . A A . 21 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 34.360 8.259 -18.036 1.00 . A A . 21 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 33.174 4.159 -15.508 1.00 . A A . 21 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 32.056 7.959 -17.169 1.00 . A A . 21 TYR HE2 1 1
1 293 1 1 21 TYR HH H 30.612 6.492 -16.260 1.00 . A A . 21 TYR HH 1 1
1 294 1 1 21 TYR N N 38.233 5.718 -16.314 1.00 . A A . 21 TYR N 1 1
1 295 1 1 21 TYR O O 35.760 8.206 -15.499 1.00 . A A . 21 TYR O 1 1
1 296 1 1 21 TYR OH O 31.184 5.873 -15.800 1.00 . A A . 21 TYR OH 1 1
1 297 1 1 22 THR C C 37.095 7.001 -11.861 1.00 . A A . 22 THR C 1 1
1 298 1 1 22 THR CA C 36.140 6.988 -13.050 1.00 . A A . 22 THR CA 1 1
1 299 1 1 22 THR CB C 35.032 5.962 -12.806 1.00 . A A . 22 THR CB 1 1
1 300 1 1 22 THR CG2 C 35.651 4.579 -12.597 1.00 . A A . 22 THR CG2 1 1
1 301 1 1 22 THR H H 37.537 5.961 -14.269 1.00 . A A . 22 THR H 1 1
1 302 1 1 22 THR HA H 35.693 7.966 -13.151 1.00 . A A . 22 THR HA 1 1
1 303 1 1 22 THR HB H 34.374 5.931 -13.661 1.00 . A A . 22 THR HB 1 1
1 304 1 1 22 THR HG1 H 33.573 6.904 -11.930 1.00 . A A . 22 THR HG1 1 1
1 305 1 1 22 THR HG21 H 34.903 3.820 -12.772 1.00 . A A . 22 THR HG21 1 1
1 306 1 1 22 THR HG22 H 36.016 4.498 -11.584 1.00 . A A . 22 THR HG22 1 1
1 307 1 1 22 THR HG23 H 36.470 4.443 -13.287 1.00 . A A . 22 THR HG23 1 1
1 308 1 1 22 THR N N 36.856 6.666 -14.279 1.00 . A A . 22 THR N 1 1
1 309 1 1 22 THR O O 36.965 7.826 -10.956 1.00 . A A . 22 THR O 1 1
1 310 1 1 22 THR OG1 O 34.292 6.332 -11.651 1.00 . A A . 22 THR OG1 1 1
1 311 1 1 23 ASP C C 40.023 7.148 -10.866 1.00 . A A . 23 ASP C 1 1
1 312 1 1 23 ASP CA C 39.027 5.995 -10.785 1.00 . A A . 23 ASP CA 1 1
1 313 1 1 23 ASP CB C 39.777 4.664 -10.861 1.00 . A A . 23 ASP CB 1 1
1 314 1 1 23 ASP CG C 39.839 4.021 -9.480 1.00 . A A . 23 ASP CG 1 1
1 315 1 1 23 ASP H H 38.110 5.449 -12.616 1.00 . A A . 23 ASP H 1 1
1 316 1 1 23 ASP HA H 38.505 6.048 -9.842 1.00 . A A . 23 ASP HA 1 1
1 317 1 1 23 ASP HB2 H 39.263 4.002 -11.543 1.00 . A A . 23 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H 40.781 4.838 -11.219 1.00 . A A . 23 ASP HB3 1 1
1 319 1 1 23 ASP N N 38.055 6.081 -11.869 1.00 . A A . 23 ASP N 1 1
1 320 1 1 23 ASP O O 40.486 7.653 -9.844 1.00 . A A . 23 ASP O 1 1
1 321 1 1 23 ASP OD1 O 40.497 4.579 -8.618 1.00 . A A . 23 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O 39.226 2.981 -9.305 1.00 . A A . 23 ASP OD2 1 1
1 323 1 1 24 TRP C C 40.549 9.977 -12.444 1.00 . A A . 24 TRP C 1 1
1 324 1 1 24 TRP CA C 41.290 8.653 -12.289 1.00 . A A . 24 TRP CA 1 1
1 325 1 1 24 TRP CB C 42.135 8.390 -13.537 1.00 . A A . 24 TRP CB 1 1
1 326 1 1 24 TRP CD1 C 40.545 8.713 -15.475 1.00 . A A . 24 TRP CD1 1 1
1 327 1 1 24 TRP CD2 C 41.955 10.447 -15.215 1.00 . A A . 24 TRP CD2 1 1
1 328 1 1 24 TRP CE2 C 41.130 10.756 -16.323 1.00 . A A . 24 TRP CE2 1 1
1 329 1 1 24 TRP CE3 C 42.936 11.381 -14.838 1.00 . A A . 24 TRP CE3 1 1
1 330 1 1 24 TRP CG C 41.563 9.144 -14.694 1.00 . A A . 24 TRP CG 1 1
1 331 1 1 24 TRP CH2 C 42.254 12.867 -16.643 1.00 . A A . 24 TRP CH2 1 1
1 332 1 1 24 TRP CZ2 C 41.274 11.950 -17.031 1.00 . A A . 24 TRP CZ2 1 1
1 333 1 1 24 TRP CZ3 C 43.084 12.584 -15.549 1.00 . A A . 24 TRP CZ3 1 1
1 334 1 1 24 TRP H H 39.946 7.119 -12.866 1.00 . A A . 24 TRP H 1 1
1 335 1 1 24 TRP HA H 41.943 8.715 -11.433 1.00 . A A . 24 TRP HA 1 1
1 336 1 1 24 TRP HB2 H 43.149 8.718 -13.360 1.00 . A A . 24 TRP HB2 1 1
1 337 1 1 24 TRP HB3 H 42.132 7.333 -13.758 1.00 . A A . 24 TRP HB3 1 1
1 338 1 1 24 TRP HD1 H 40.020 7.776 -15.361 1.00 . A A . 24 TRP HD1 1 1
1 339 1 1 24 TRP HE1 H 39.597 9.602 -17.133 1.00 . A A . 24 TRP HE1 1 1
1 340 1 1 24 TRP HE3 H 43.581 11.173 -13.997 1.00 . A A . 24 TRP HE3 1 1
1 341 1 1 24 TRP HH2 H 42.372 13.793 -17.185 1.00 . A A . 24 TRP HH2 1 1
1 342 1 1 24 TRP HZ2 H 40.632 12.163 -17.873 1.00 . A A . 24 TRP HZ2 1 1
1 343 1 1 24 TRP HZ3 H 43.841 13.294 -15.250 1.00 . A A . 24 TRP HZ3 1 1
1 344 1 1 24 TRP N N 40.347 7.559 -12.088 1.00 . A A . 24 TRP N 1 1
1 345 1 1 24 TRP NE1 N 40.287 9.669 -16.441 1.00 . A A . 24 TRP NE1 1 1
1 346 1 1 24 TRP O O 41.149 11.001 -12.770 1.00 . A A . 24 TRP O 1 1
1 347 1 1 25 LYS C C 39.139 12.344 -11.688 1.00 . A A . 25 LYS C 1 1
1 348 1 1 25 LYS CA C 38.428 11.154 -12.324 1.00 . A A . 25 LYS CA 1 1
1 349 1 1 25 LYS CB C 37.076 10.939 -11.641 1.00 . A A . 25 LYS CB 1 1
1 350 1 1 25 LYS CD C 34.842 11.817 -12.337 1.00 . A A . 25 LYS CD 1 1
1 351 1 1 25 LYS CE C 34.970 11.374 -13.796 1.00 . A A . 25 LYS CE 1 1
1 352 1 1 25 LYS CG C 36.220 12.198 -11.794 1.00 . A A . 25 LYS CG 1 1
1 353 1 1 25 LYS H H 38.816 9.104 -11.951 1.00 . A A . 25 LYS H 1 1
1 354 1 1 25 LYS HA H 38.260 11.364 -13.370 1.00 . A A . 25 LYS HA 1 1
1 355 1 1 25 LYS HB2 H 36.571 10.101 -12.098 1.00 . A A . 25 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H 37.231 10.737 -10.591 1.00 . A A . 25 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H 34.434 11.008 -11.749 1.00 . A A . 25 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H 34.183 12.671 -12.280 1.00 . A A . 25 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H 36.015 11.276 -14.052 1.00 . A A . 25 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H 34.477 10.423 -13.928 1.00 . A A . 25 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H 36.109 12.677 -10.831 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H 36.701 12.879 -12.481 1.00 . A A . 25 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H 34.397 13.327 -14.235 1.00 . A A . 25 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H 33.336 12.143 -14.832 1.00 . A A . 25 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H 34.830 12.412 -15.596 1.00 . A A . 25 LYS HZ3 1 1
1 366 1 1 25 LYS N N 39.241 9.949 -12.208 1.00 . A A . 25 LYS N 1 1
1 367 1 1 25 LYS NZ N 34.335 12.391 -14.682 1.00 . A A . 25 LYS NZ 1 1
1 368 1 1 25 LYS O O 38.993 13.480 -12.138 1.00 . A A . 25 LYS O 1 1
1 369 1 1 26 SER C C 41.802 12.548 -9.152 1.00 . A A . 26 SER C 1 1
1 370 1 1 26 SER CA C 40.639 13.131 -9.947 1.00 . A A . 26 SER CA 1 1
1 371 1 1 26 SER CB C 39.700 13.882 -9.004 1.00 . A A . 26 SER CB 1 1
1 372 1 1 26 SER H H 39.988 11.150 -10.324 1.00 . A A . 26 SER H 1 1
1 373 1 1 26 SER HA H 41.027 13.825 -10.678 1.00 . A A . 26 SER HA 1 1
1 374 1 1 26 SER HB2 H 40.274 14.363 -8.228 1.00 . A A . 26 SER HB2 1 1
1 375 1 1 26 SER HB3 H 39.155 14.632 -9.562 1.00 . A A . 26 SER HB3 1 1
1 376 1 1 26 SER HG H 37.941 13.395 -8.329 1.00 . A A . 26 SER HG 1 1
1 377 1 1 26 SER N N 39.909 12.074 -10.638 1.00 . A A . 26 SER N 1 1
1 378 1 1 26 SER O O 42.962 12.681 -9.543 1.00 . A A . 26 SER O 1 1
1 379 1 1 26 SER OG O 38.793 12.961 -8.412 1.00 . A A . 26 SER OG 1 1
1 380 1 1 27 SER C C 43.285 12.383 -6.443 1.00 . A A . 27 SER C 1 1
1 381 1 1 27 SER CA C 42.512 11.303 -7.192 1.00 . A A . 27 SER CA 1 1
1 382 1 1 27 SER CB C 43.478 10.484 -8.049 1.00 . A A . 27 SER CB 1 1
1 383 1 1 27 SER H H 40.543 11.828 -7.773 1.00 . A A . 27 SER H 1 1
1 384 1 1 27 SER HA H 42.040 10.648 -6.475 1.00 . A A . 27 SER HA 1 1
1 385 1 1 27 SER HB2 H 44.360 11.065 -8.257 1.00 . A A . 27 SER HB2 1 1
1 386 1 1 27 SER HB3 H 43.759 9.586 -7.513 1.00 . A A . 27 SER HB3 1 1
1 387 1 1 27 SER HG H 41.939 10.461 -9.239 1.00 . A A . 27 SER HG 1 1
1 388 1 1 27 SER N N 41.484 11.902 -8.035 1.00 . A A . 27 SER N 1 1
1 389 1 1 27 SER O O 43.433 12.319 -5.222 1.00 . A A . 27 SER O 1 1
1 390 1 1 27 SER OG O 42.843 10.141 -9.274 1.00 . A A . 27 SER OG 1 1
1 391 1 1 28 GLY C C 43.806 15.798 -6.784 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 44.530 14.471 -6.587 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 43.620 13.369 -8.152 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 44.653 14.287 -5.530 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 45.501 14.528 -7.054 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 43.773 13.375 -7.184 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 44.426 16.862 -6.784 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 ALA C C 40.221 16.639 -6.841 1.00 . A A . 29 ALA C 1 1
1 399 1 1 29 ALA CA C 41.686 16.927 -7.149 1.00 . A A . 29 ALA CA 1 1
1 400 1 1 29 ALA CB C 41.821 17.416 -8.592 1.00 . A A . 29 ALA CB 1 1
1 401 1 1 29 ALA H H 42.051 14.850 -6.941 1.00 . A A . 29 ALA H 1 1
1 402 1 1 29 ALA HA H 42.040 17.700 -6.484 1.00 . A A . 29 ALA HA 1 1
1 403 1 1 29 ALA HB1 H 41.176 16.832 -9.232 1.00 . A A . 29 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H 42.846 17.303 -8.916 1.00 . A A . 29 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H 41.538 18.456 -8.648 1.00 . A A . 29 ALA HB3 1 1
1 406 1 1 29 ALA N N 42.490 15.726 -6.952 1.00 . A A . 29 ALA N 1 1
1 407 1 1 29 ALA O O 39.333 16.982 -7.622 1.00 . A A . 29 ALA O 1 1
1 408 1 1 30 LEU C C 38.609 15.122 -3.871 1.00 . A A . 30 LEU C 1 1
1 409 1 1 30 LEU CA C 38.619 15.669 -5.296 1.00 . A A . 30 LEU CA 1 1
1 410 1 1 30 LEU CB C 38.036 14.627 -6.259 1.00 . A A . 30 LEU CB 1 1
1 411 1 1 30 LEU CD1 C 35.726 15.603 -6.080 1.00 . A A . 30 LEU CD1 1 1
1 412 1 1 30 LEU CD2 C 36.036 13.246 -6.838 1.00 . A A . 30 LEU CD2 1 1
1 413 1 1 30 LEU CG C 36.570 14.337 -5.907 1.00 . A A . 30 LEU CG 1 1
1 414 1 1 30 LEU H H 40.728 15.754 -5.120 1.00 . A A . 30 LEU H 1 1
1 415 1 1 30 LEU HA H 38.014 16.561 -5.334 1.00 . A A . 30 LEU HA 1 1
1 416 1 1 30 LEU HB2 H 38.096 15.002 -7.270 1.00 . A A . 30 LEU HB2 1 1
1 417 1 1 30 LEU HB3 H 38.607 13.714 -6.184 1.00 . A A . 30 LEU HB3 1 1
1 418 1 1 30 LEU HD11 H 36.154 16.221 -6.855 1.00 . A A . 30 LEU HD11 1 1
1 419 1 1 30 LEU HD12 H 35.709 16.153 -5.150 1.00 . A A . 30 LEU HD12 1 1
1 420 1 1 30 LEU HD13 H 34.718 15.329 -6.353 1.00 . A A . 30 LEU HD13 1 1
1 421 1 1 30 LEU HD21 H 35.120 12.842 -6.431 1.00 . A A . 30 LEU HD21 1 1
1 422 1 1 30 LEU HD22 H 36.769 12.457 -6.927 1.00 . A A . 30 LEU HD22 1 1
1 423 1 1 30 LEU HD23 H 35.841 13.667 -7.813 1.00 . A A . 30 LEU HD23 1 1
1 424 1 1 30 LEU HG H 36.504 13.998 -4.884 1.00 . A A . 30 LEU HG 1 1
1 425 1 1 30 LEU N N 39.979 16.004 -5.700 1.00 . A A . 30 LEU N 1 1
1 426 1 1 30 LEU O O 37.651 15.324 -3.124 1.00 . A A . 30 LEU O 1 1
1 427 1 1 31 ILE C C 40.039 14.944 -1.111 1.00 . A A . 31 ILE C 1 1
1 428 1 1 31 ILE CA C 39.787 13.859 -2.163 1.00 . A A . 31 ILE CA 1 1
1 429 1 1 31 ILE CB C 40.916 12.823 -2.112 1.00 . A A . 31 ILE CB 1 1
1 430 1 1 31 ILE CD1 C 39.616 11.531 -3.838 1.00 . A A . 31 ILE CD1 1 1
1 431 1 1 31 ILE CG1 C 40.996 12.075 -3.449 1.00 . A A . 31 ILE CG1 1 1
1 432 1 1 31 ILE CG2 C 40.644 11.825 -0.984 1.00 . A A . 31 ILE CG2 1 1
1 433 1 1 31 ILE H H 40.415 14.300 -4.138 1.00 . A A . 31 ILE H 1 1
1 434 1 1 31 ILE HA H 38.857 13.363 -1.928 1.00 . A A . 31 ILE HA 1 1
1 435 1 1 31 ILE HB H 41.854 13.322 -1.921 1.00 . A A . 31 ILE HB 1 1
1 436 1 1 31 ILE HD11 H 39.738 10.655 -4.458 1.00 . A A . 31 ILE HD11 1 1
1 437 1 1 31 ILE HD12 H 39.073 12.285 -4.387 1.00 . A A . 31 ILE HD12 1 1
1 438 1 1 31 ILE HD13 H 39.064 11.267 -2.949 1.00 . A A . 31 ILE HD13 1 1
1 439 1 1 31 ILE HG12 H 41.344 12.751 -4.217 1.00 . A A . 31 ILE HG12 1 1
1 440 1 1 31 ILE HG13 H 41.690 11.252 -3.358 1.00 . A A . 31 ILE HG13 1 1
1 441 1 1 31 ILE HG21 H 40.519 12.359 -0.054 1.00 . A A . 31 ILE HG21 1 1
1 442 1 1 31 ILE HG22 H 41.477 11.143 -0.898 1.00 . A A . 31 ILE HG22 1 1
1 443 1 1 31 ILE HG23 H 39.745 11.269 -1.204 1.00 . A A . 31 ILE HG23 1 1
1 444 1 1 31 ILE N N 39.682 14.429 -3.501 1.00 . A A . 31 ILE N 1 1
1 445 1 1 31 ILE O O 39.544 14.842 0.012 1.00 . A A . 31 ILE O 1 1
1 446 1 1 32 PRO C C 39.822 17.778 0.006 1.00 . A A . 32 PRO C 1 1
1 447 1 1 32 PRO CA C 41.090 17.073 -0.469 1.00 . A A . 32 PRO CA 1 1
1 448 1 1 32 PRO CB C 41.986 18.039 -1.255 1.00 . A A . 32 PRO CB 1 1
1 449 1 1 32 PRO CD C 41.436 16.210 -2.736 1.00 . A A . 32 PRO CD 1 1
1 450 1 1 32 PRO CG C 42.495 17.261 -2.423 1.00 . A A . 32 PRO CG 1 1
1 451 1 1 32 PRO HA H 41.637 16.686 0.376 1.00 . A A . 32 PRO HA 1 1
1 452 1 1 32 PRO HB2 H 41.410 18.889 -1.593 1.00 . A A . 32 PRO HB2 1 1
1 453 1 1 32 PRO HB3 H 42.812 18.365 -0.642 1.00 . A A . 32 PRO HB3 1 1
1 454 1 1 32 PRO HD2 H 40.724 16.597 -3.453 1.00 . A A . 32 PRO HD2 1 1
1 455 1 1 32 PRO HD3 H 41.893 15.306 -3.101 1.00 . A A . 32 PRO HD3 1 1
1 456 1 1 32 PRO HG2 H 42.635 17.918 -3.272 1.00 . A A . 32 PRO HG2 1 1
1 457 1 1 32 PRO HG3 H 43.425 16.776 -2.170 1.00 . A A . 32 PRO HG3 1 1
1 458 1 1 32 PRO N N 40.791 15.973 -1.434 1.00 . A A . 32 PRO N 1 1
1 459 1 1 32 PRO O O 39.863 18.600 0.922 1.00 . A A . 32 PRO O 1 1
1 460 1 1 33 ALA C C 36.641 17.141 0.677 1.00 . A A . 33 ALA C 1 1
1 461 1 1 33 ALA CA C 37.424 18.059 -0.255 1.00 . A A . 33 ALA CA 1 1
1 462 1 1 33 ALA CB C 36.598 18.339 -1.512 1.00 . A A . 33 ALA CB 1 1
1 463 1 1 33 ALA H H 38.725 16.789 -1.345 1.00 . A A . 33 ALA H 1 1
1 464 1 1 33 ALA HA H 37.615 18.993 0.251 1.00 . A A . 33 ALA HA 1 1
1 465 1 1 33 ALA HB1 H 36.563 19.404 -1.690 1.00 . A A . 33 ALA HB1 1 1
1 466 1 1 33 ALA HB2 H 35.595 17.964 -1.374 1.00 . A A . 33 ALA HB2 1 1
1 467 1 1 33 ALA HB3 H 37.053 17.847 -2.359 1.00 . A A . 33 ALA HB3 1 1
1 468 1 1 33 ALA N N 38.698 17.451 -0.622 1.00 . A A . 33 ALA N 1 1
1 469 1 1 33 ALA O O 36.385 17.485 1.832 1.00 . A A . 33 ALA O 1 1
1 470 1 1 34 ILE C C 36.230 14.718 2.276 1.00 . A A . 34 ILE C 1 1
1 471 1 1 34 ILE CA C 35.506 15.014 0.966 1.00 . A A . 34 ILE CA 1 1
1 472 1 1 34 ILE CB C 35.318 13.715 0.180 1.00 . A A . 34 ILE CB 1 1
1 473 1 1 34 ILE CD1 C 34.359 12.783 -1.931 1.00 . A A . 34 ILE CD1 1 1
1 474 1 1 34 ILE CG1 C 34.897 14.045 -1.254 1.00 . A A . 34 ILE CG1 1 1
1 475 1 1 34 ILE CG2 C 34.234 12.867 0.846 1.00 . A A . 34 ILE CG2 1 1
1 476 1 1 34 ILE H H 36.493 15.754 -0.758 1.00 . A A . 34 ILE H 1 1
1 477 1 1 34 ILE HA H 34.535 15.430 1.188 1.00 . A A . 34 ILE HA 1 1
1 478 1 1 34 ILE HB H 36.248 13.165 0.167 1.00 . A A . 34 ILE HB 1 1
1 479 1 1 34 ILE HD11 H 34.844 11.914 -1.511 1.00 . A A . 34 ILE HD11 1 1
1 480 1 1 34 ILE HD12 H 34.559 12.830 -2.991 1.00 . A A . 34 ILE HD12 1 1
1 481 1 1 34 ILE HD13 H 33.293 12.714 -1.768 1.00 . A A . 34 ILE HD13 1 1
1 482 1 1 34 ILE HG12 H 34.127 14.802 -1.238 1.00 . A A . 34 ILE HG12 1 1
1 483 1 1 34 ILE HG13 H 35.751 14.410 -1.805 1.00 . A A . 34 ILE HG13 1 1
1 484 1 1 34 ILE HG21 H 34.439 11.821 0.675 1.00 . A A . 34 ILE HG21 1 1
1 485 1 1 34 ILE HG22 H 33.271 13.118 0.426 1.00 . A A . 34 ILE HG22 1 1
1 486 1 1 34 ILE HG23 H 34.225 13.063 1.908 1.00 . A A . 34 ILE HG23 1 1
1 487 1 1 34 ILE N N 36.261 15.973 0.169 1.00 . A A . 34 ILE N 1 1
1 488 1 1 34 ILE O O 35.599 14.432 3.294 1.00 . A A . 34 ILE O 1 1
1 489 1 1 35 TYR C C 38.433 15.770 4.312 1.00 . A A . 35 TYR C 1 1
1 490 1 1 35 TYR CA C 38.356 14.526 3.434 1.00 . A A . 35 TYR CA 1 1
1 491 1 1 35 TYR CB C 39.767 14.094 3.031 1.00 . A A . 35 TYR CB 1 1
1 492 1 1 35 TYR CD1 C 40.253 12.247 4.675 1.00 . A A . 35 TYR CD1 1 1
1 493 1 1 35 TYR CD2 C 41.406 14.365 4.927 1.00 . A A . 35 TYR CD2 1 1
1 494 1 1 35 TYR CE1 C 40.926 11.747 5.796 1.00 . A A . 35 TYR CE1 1 1
1 495 1 1 35 TYR CE2 C 42.079 13.865 6.048 1.00 . A A . 35 TYR CE2 1 1
1 496 1 1 35 TYR CG C 40.493 13.555 4.240 1.00 . A A . 35 TYR CG 1 1
1 497 1 1 35 TYR CZ C 41.839 12.556 6.483 1.00 . A A . 35 TYR CZ 1 1
1 498 1 1 35 TYR H H 38.005 15.021 1.403 1.00 . A A . 35 TYR H 1 1
1 499 1 1 35 TYR HA H 37.895 13.728 3.996 1.00 . A A . 35 TYR HA 1 1
1 500 1 1 35 TYR HB2 H 39.706 13.326 2.275 1.00 . A A . 35 TYR HB2 1 1
1 501 1 1 35 TYR HB3 H 40.305 14.944 2.638 1.00 . A A . 35 TYR HB3 1 1
1 502 1 1 35 TYR HD1 H 39.549 11.622 4.145 1.00 . A A . 35 TYR HD1 1 1
1 503 1 1 35 TYR HD2 H 41.591 15.375 4.591 1.00 . A A . 35 TYR HD2 1 1
1 504 1 1 35 TYR HE1 H 40.741 10.737 6.132 1.00 . A A . 35 TYR HE1 1 1
1 505 1 1 35 TYR HE2 H 42.784 14.489 6.578 1.00 . A A . 35 TYR HE2 1 1
1 506 1 1 35 TYR HH H 43.402 11.856 7.326 1.00 . A A . 35 TYR HH 1 1
1 507 1 1 35 TYR N N 37.556 14.788 2.242 1.00 . A A . 35 TYR N 1 1
1 508 1 1 35 TYR O O 38.937 15.719 5.434 1.00 . A A . 35 TYR O 1 1
1 509 1 1 35 TYR OH O 42.502 12.064 7.588 1.00 . A A . 35 TYR OH 1 1
1 510 1 1 36 MET C C 36.616 18.359 5.251 1.00 . A A . 36 MET C 1 1
1 511 1 1 36 MET CA C 37.949 18.139 4.542 1.00 . A A . 36 MET CA 1 1
1 512 1 1 36 MET CB C 38.224 19.308 3.595 1.00 . A A . 36 MET CB 1 1
1 513 1 1 36 MET CE C 40.902 20.583 4.996 1.00 . A A . 36 MET CE 1 1
1 514 1 1 36 MET CG C 38.255 20.614 4.391 1.00 . A A . 36 MET CG 1 1
1 515 1 1 36 MET H H 37.542 16.868 2.895 1.00 . A A . 36 MET H 1 1
1 516 1 1 36 MET HA H 38.736 18.095 5.280 1.00 . A A . 36 MET HA 1 1
1 517 1 1 36 MET HB2 H 39.177 19.160 3.108 1.00 . A A . 36 MET HB2 1 1
1 518 1 1 36 MET HB3 H 37.443 19.361 2.851 1.00 . A A . 36 MET HB3 1 1
1 519 1 1 36 MET HE1 H 40.776 19.530 4.788 1.00 . A A . 36 MET HE1 1 1
1 520 1 1 36 MET HE2 H 40.698 20.768 6.038 1.00 . A A . 36 MET HE2 1 1
1 521 1 1 36 MET HE3 H 41.916 20.882 4.771 1.00 . A A . 36 MET HE3 1 1
1 522 1 1 36 MET HG2 H 37.386 21.206 4.145 1.00 . A A . 36 MET HG2 1 1
1 523 1 1 36 MET HG3 H 38.251 20.392 5.448 1.00 . A A . 36 MET HG3 1 1
1 524 1 1 36 MET N N 37.931 16.886 3.795 1.00 . A A . 36 MET N 1 1
1 525 1 1 36 MET O O 36.566 18.958 6.325 1.00 . A A . 36 MET O 1 1
1 526 1 1 36 MET SD S 39.754 21.539 3.975 1.00 . A A . 36 MET SD 1 1
1 527 1 1 37 LEU C C 33.909 16.861 6.173 1.00 . A A . 37 LEU C 1 1
1 528 1 1 37 LEU CA C 34.212 18.019 5.227 1.00 . A A . 37 LEU CA 1 1
1 529 1 1 37 LEU CB C 33.158 18.065 4.120 1.00 . A A . 37 LEU CB 1 1
1 530 1 1 37 LEU CD1 C 32.515 19.139 1.957 1.00 . A A . 37 LEU CD1 1 1
1 531 1 1 37 LEU CD2 C 33.754 20.451 3.685 1.00 . A A . 37 LEU CD2 1 1
1 532 1 1 37 LEU CG C 33.585 19.069 3.048 1.00 . A A . 37 LEU CG 1 1
1 533 1 1 37 LEU H H 35.641 17.401 3.789 1.00 . A A . 37 LEU H 1 1
1 534 1 1 37 LEU HA H 34.175 18.944 5.782 1.00 . A A . 37 LEU HA 1 1
1 535 1 1 37 LEU HB2 H 33.059 17.084 3.676 1.00 . A A . 37 LEU HB2 1 1
1 536 1 1 37 LEU HB3 H 32.210 18.369 4.537 1.00 . A A . 37 LEU HB3 1 1
1 537 1 1 37 LEU HD11 H 32.336 18.149 1.565 1.00 . A A . 37 LEU HD11 1 1
1 538 1 1 37 LEU HD12 H 32.855 19.786 1.161 1.00 . A A . 37 LEU HD12 1 1
1 539 1 1 37 LEU HD13 H 31.600 19.533 2.375 1.00 . A A . 37 LEU HD13 1 1
1 540 1 1 37 LEU HD21 H 33.026 20.576 4.472 1.00 . A A . 37 LEU HD21 1 1
1 541 1 1 37 LEU HD22 H 33.608 21.213 2.934 1.00 . A A . 37 LEU HD22 1 1
1 542 1 1 37 LEU HD23 H 34.749 20.538 4.097 1.00 . A A . 37 LEU HD23 1 1
1 543 1 1 37 LEU HG H 34.523 18.754 2.613 1.00 . A A . 37 LEU HG 1 1
1 544 1 1 37 LEU N N 35.540 17.870 4.644 1.00 . A A . 37 LEU N 1 1
1 545 1 1 37 LEU O O 33.000 16.943 6.998 1.00 . A A . 37 LEU O 1 1
1 546 1 1 38 VAL C C 35.520 14.585 8.014 1.00 . A A . 38 VAL C 1 1
1 547 1 1 38 VAL CA C 34.482 14.615 6.897 1.00 . A A . 38 VAL CA 1 1
1 548 1 1 38 VAL CB C 34.592 13.339 6.061 1.00 . A A . 38 VAL CB 1 1
1 549 1 1 38 VAL CG1 C 34.457 12.118 6.974 1.00 . A A . 38 VAL CG1 1 1
1 550 1 1 38 VAL CG2 C 33.474 13.318 5.016 1.00 . A A . 38 VAL CG2 1 1
1 551 1 1 38 VAL H H 35.388 15.775 5.372 1.00 . A A . 38 VAL H 1 1
1 552 1 1 38 VAL HA H 33.497 14.661 7.335 1.00 . A A . 38 VAL HA 1 1
1 553 1 1 38 VAL HB H 35.552 13.314 5.566 1.00 . A A . 38 VAL HB 1 1
1 554 1 1 38 VAL HG11 H 35.430 11.844 7.354 1.00 . A A . 38 VAL HG11 1 1
1 555 1 1 38 VAL HG12 H 34.045 11.293 6.412 1.00 . A A . 38 VAL HG12 1 1
1 556 1 1 38 VAL HG13 H 33.802 12.356 7.799 1.00 . A A . 38 VAL HG13 1 1
1 557 1 1 38 VAL HG21 H 33.739 12.637 4.220 1.00 . A A . 38 VAL HG21 1 1
1 558 1 1 38 VAL HG22 H 33.341 14.310 4.611 1.00 . A A . 38 VAL HG22 1 1
1 559 1 1 38 VAL HG23 H 32.555 12.991 5.478 1.00 . A A . 38 VAL HG23 1 1
1 560 1 1 38 VAL N N 34.678 15.784 6.047 1.00 . A A . 38 VAL N 1 1
1 561 1 1 38 VAL O O 35.486 13.714 8.883 1.00 . A A . 38 VAL O 1 1
1 562 1 1 39 PHE C C 36.921 16.150 10.312 1.00 . A A . 39 PHE C 1 1
1 563 1 1 39 PHE CA C 37.486 15.615 9.000 1.00 . A A . 39 PHE CA 1 1
1 564 1 1 39 PHE CB C 38.618 16.526 8.521 1.00 . A A . 39 PHE CB 1 1
1 565 1 1 39 PHE CD1 C 40.223 16.263 10.447 1.00 . A A . 39 PHE CD1 1 1
1 566 1 1 39 PHE CD2 C 39.173 18.420 10.089 1.00 . A A . 39 PHE CD2 1 1
1 567 1 1 39 PHE CE1 C 40.907 16.780 11.553 1.00 . A A . 39 PHE CE1 1 1
1 568 1 1 39 PHE CE2 C 39.858 18.936 11.196 1.00 . A A . 39 PHE CE2 1 1
1 569 1 1 39 PHE CG C 39.356 17.083 9.714 1.00 . A A . 39 PHE CG 1 1
1 570 1 1 39 PHE CZ C 40.724 18.116 11.928 1.00 . A A . 39 PHE CZ 1 1
1 571 1 1 39 PHE H H 36.420 16.210 7.267 1.00 . A A . 39 PHE H 1 1
1 572 1 1 39 PHE HA H 37.883 14.625 9.167 1.00 . A A . 39 PHE HA 1 1
1 573 1 1 39 PHE HB2 H 39.302 15.958 7.907 1.00 . A A . 39 PHE HB2 1 1
1 574 1 1 39 PHE HB3 H 38.205 17.339 7.942 1.00 . A A . 39 PHE HB3 1 1
1 575 1 1 39 PHE HD1 H 40.364 15.232 10.158 1.00 . A A . 39 PHE HD1 1 1
1 576 1 1 39 PHE HD2 H 38.505 19.052 9.524 1.00 . A A . 39 PHE HD2 1 1
1 577 1 1 39 PHE HE1 H 41.576 16.147 12.118 1.00 . A A . 39 PHE HE1 1 1
1 578 1 1 39 PHE HE2 H 39.717 19.967 11.485 1.00 . A A . 39 PHE HE2 1 1
1 579 1 1 39 PHE HZ H 41.252 18.515 12.782 1.00 . A A . 39 PHE HZ 1 1
1 580 1 1 39 PHE N N 36.442 15.542 7.984 1.00 . A A . 39 PHE N 1 1
1 581 1 1 39 PHE O O 37.281 15.680 11.391 1.00 . A A . 39 PHE O 1 1
1 582 1 1 40 LEU C C 34.100 17.039 11.717 1.00 . A A . 40 LEU C 1 1
1 583 1 1 40 LEU CA C 35.425 17.725 11.396 1.00 . A A . 40 LEU CA 1 1
1 584 1 1 40 LEU CB C 35.186 19.220 11.171 1.00 . A A . 40 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 33.259 20.396 10.100 1.00 . A A . 40 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 35.357 19.999 8.805 1.00 . A A . 40 LEU CD2 1 1
1 587 1 1 40 LEU CG C 34.416 19.423 9.865 1.00 . A A . 40 LEU CG 1 1
1 588 1 1 40 LEU H H 35.784 17.469 9.323 1.00 . A A . 40 LEU H 1 1
1 589 1 1 40 LEU HA H 36.095 17.602 12.233 1.00 . A A . 40 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 34.612 19.620 11.995 1.00 . A A . 40 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 36.135 19.731 11.111 1.00 . A A . 40 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 32.583 19.980 10.832 1.00 . A A . 40 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 32.731 20.557 9.172 1.00 . A A . 40 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 33.647 21.336 10.462 1.00 . A A . 40 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 34.848 20.035 7.853 1.00 . A A . 40 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 36.232 19.371 8.721 1.00 . A A . 40 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 35.656 20.996 9.092 1.00 . A A . 40 LEU HD23 1 1
1 598 1 1 40 LEU HG H 34.026 18.474 9.526 1.00 . A A . 40 LEU HG 1 1
1 599 1 1 40 LEU N N 36.034 17.134 10.210 1.00 . A A . 40 LEU N 1 1
1 600 1 1 40 LEU O O 33.385 17.447 12.632 1.00 . A A . 40 LEU O 1 1
1 601 1 1 41 LEU C C 32.785 13.757 11.070 1.00 . A A . 41 LEU C 1 1
1 602 1 1 41 LEU CA C 32.540 15.260 11.171 1.00 . A A . 41 LEU CA 1 1
1 603 1 1 41 LEU CB C 31.500 15.680 10.131 1.00 . A A . 41 LEU CB 1 1
1 604 1 1 41 LEU CD1 C 30.448 17.785 9.292 1.00 . A A . 41 LEU CD1 1 1
1 605 1 1 41 LEU CD2 C 29.654 16.756 11.424 1.00 . A A . 41 LEU CD2 1 1
1 606 1 1 41 LEU CG C 30.877 17.015 10.542 1.00 . A A . 41 LEU CG 1 1
1 607 1 1 41 LEU H H 34.391 15.716 10.244 1.00 . A A . 41 LEU H 1 1
1 608 1 1 41 LEU HA H 32.161 15.488 12.155 1.00 . A A . 41 LEU HA 1 1
1 609 1 1 41 LEU HB2 H 31.976 15.785 9.167 1.00 . A A . 41 LEU HB2 1 1
1 610 1 1 41 LEU HB3 H 30.727 14.928 10.071 1.00 . A A . 41 LEU HB3 1 1
1 611 1 1 41 LEU HD11 H 29.801 17.164 8.690 1.00 . A A . 41 LEU HD11 1 1
1 612 1 1 41 LEU HD12 H 31.322 18.056 8.718 1.00 . A A . 41 LEU HD12 1 1
1 613 1 1 41 LEU HD13 H 29.918 18.679 9.584 1.00 . A A . 41 LEU HD13 1 1
1 614 1 1 41 LEU HD21 H 28.802 16.527 10.801 1.00 . A A . 41 LEU HD21 1 1
1 615 1 1 41 LEU HD22 H 29.443 17.635 12.014 1.00 . A A . 41 LEU HD22 1 1
1 616 1 1 41 LEU HD23 H 29.854 15.922 12.081 1.00 . A A . 41 LEU HD23 1 1
1 617 1 1 41 LEU HG H 31.603 17.597 11.091 1.00 . A A . 41 LEU HG 1 1
1 618 1 1 41 LEU N N 33.781 15.996 10.958 1.00 . A A . 41 LEU N 1 1
1 619 1 1 41 LEU O O 31.869 12.988 10.779 1.00 . A A . 41 LEU O 1 1
1 620 1 1 42 GLY C C 35.311 11.552 12.393 1.00 . A A . 42 GLY C 1 1
1 621 1 1 42 GLY CA C 34.378 11.934 11.249 1.00 . A A . 42 GLY CA 1 1
1 622 1 1 42 GLY H H 34.714 14.006 11.542 1.00 . A A . 42 GLY H 1 1
1 623 1 1 42 GLY HA2 H 33.478 11.340 11.310 1.00 . A A . 42 GLY HA2 1 1
1 624 1 1 42 GLY HA3 H 34.872 11.735 10.310 1.00 . A A . 42 GLY HA3 1 1
1 625 1 1 42 GLY N N 34.025 13.347 11.314 1.00 . A A . 42 GLY N 1 1
1 626 1 1 42 GLY O O 35.786 10.419 12.467 1.00 . A A . 42 GLY O 1 1
1 627 1 1 43 THR C C 36.223 13.304 15.507 1.00 . A A . 43 THR C 1 1
1 628 1 1 43 THR CA C 36.446 12.257 14.420 1.00 . A A . 43 THR CA 1 1
1 629 1 1 43 THR CB C 37.908 12.291 13.970 1.00 . A A . 43 THR CB 1 1
1 630 1 1 43 THR CG2 C 38.810 12.555 15.176 1.00 . A A . 43 THR CG2 1 1
1 631 1 1 43 THR H H 35.161 13.389 13.173 1.00 . A A . 43 THR H 1 1
1 632 1 1 43 THR HA H 36.229 11.280 14.825 1.00 . A A . 43 THR HA 1 1
1 633 1 1 43 THR HB H 38.044 13.078 13.244 1.00 . A A . 43 THR HB 1 1
1 634 1 1 43 THR HG1 H 38.899 10.617 13.950 1.00 . A A . 43 THR HG1 1 1
1 635 1 1 43 THR HG21 H 38.435 12.014 16.031 1.00 . A A . 43 THR HG21 1 1
1 636 1 1 43 THR HG22 H 38.818 13.613 15.394 1.00 . A A . 43 THR HG22 1 1
1 637 1 1 43 THR HG23 H 39.815 12.226 14.953 1.00 . A A . 43 THR HG23 1 1
1 638 1 1 43 THR N N 35.568 12.505 13.283 1.00 . A A . 43 THR N 1 1
1 639 1 1 43 THR O O 35.901 12.970 16.647 1.00 . A A . 43 THR O 1 1
1 640 1 1 43 THR OG1 O 38.250 11.042 13.384 1.00 . A A . 43 THR OG1 1 1
1 641 1 1 44 THR C C 34.870 15.521 16.814 1.00 . A A . 44 THR C 1 1
1 642 1 1 44 THR CA C 36.210 15.659 16.099 1.00 . A A . 44 THR CA 1 1
1 643 1 1 44 THR CB C 36.268 17.005 15.373 1.00 . A A . 44 THR CB 1 1
1 644 1 1 44 THR CG2 C 35.679 18.096 16.269 1.00 . A A . 44 THR CG2 1 1
1 645 1 1 44 THR H H 36.652 14.778 14.223 1.00 . A A . 44 THR H 1 1
1 646 1 1 44 THR HA H 37.003 15.623 16.830 1.00 . A A . 44 THR HA 1 1
1 647 1 1 44 THR HB H 35.695 16.947 14.460 1.00 . A A . 44 THR HB 1 1
1 648 1 1 44 THR HG1 H 37.857 16.852 14.262 1.00 . A A . 44 THR HG1 1 1
1 649 1 1 44 THR HG21 H 34.602 18.079 16.196 1.00 . A A . 44 THR HG21 1 1
1 650 1 1 44 THR HG22 H 36.046 19.060 15.951 1.00 . A A . 44 THR HG22 1 1
1 651 1 1 44 THR HG23 H 35.973 17.918 17.293 1.00 . A A . 44 THR HG23 1 1
1 652 1 1 44 THR N N 36.396 14.571 15.146 1.00 . A A . 44 THR N 1 1
1 653 1 1 44 THR O O 34.690 16.031 17.920 1.00 . A A . 44 THR O 1 1
1 654 1 1 44 THR OG1 O 37.619 17.318 15.067 1.00 . A A . 44 THR OG1 1 1
1 655 1 1 45 GLY C C 32.721 14.117 18.191 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C 32.612 14.630 16.760 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H 34.132 14.445 15.296 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H 32.078 15.569 16.759 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H 32.066 13.910 16.169 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N 33.932 14.829 16.175 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O 32.518 14.866 19.147 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 ASN C C 34.413 11.333 19.703 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C 33.180 12.231 19.651 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C 31.929 11.412 19.979 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C 30.753 12.345 20.249 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H 33.195 12.287 17.532 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H 33.286 13.014 20.386 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H 31.692 10.770 19.144 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H 32.115 10.810 20.855 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H 30.702 13.057 18.396 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H 29.537 13.697 19.451 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N 33.045 12.835 18.331 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N 30.293 13.095 19.285 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O 35.544 11.818 19.675 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O 30.240 12.390 21.367 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 GLY C C 36.412 9.585 20.732 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C 35.291 9.071 19.835 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H 33.267 9.693 19.798 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H 34.928 8.130 20.223 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 35.679 8.919 18.839 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N 34.188 10.024 19.779 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O 37.563 9.168 20.605 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 LEU C C 36.491 11.126 23.970 1.00 . A A . 48 LEU C 1 1
1 684 1 1 48 LEU CA C 37.050 11.062 22.553 1.00 . A A . 48 LEU CA 1 1
1 685 1 1 48 LEU CB C 37.439 12.469 22.093 1.00 . A A . 48 LEU CB 1 1
1 686 1 1 48 LEU CD1 C 38.202 13.526 19.962 1.00 . A A . 48 LEU CD1 1 1
1 687 1 1 48 LEU CD2 C 39.861 12.449 21.486 1.00 . A A . 48 LEU CD2 1 1
1 688 1 1 48 LEU CG C 38.435 12.371 20.937 1.00 . A A . 48 LEU CG 1 1
1 689 1 1 48 LEU H H 35.133 10.790 21.692 1.00 . A A . 48 LEU H 1 1
1 690 1 1 48 LEU HA H 37.932 10.439 22.552 1.00 . A A . 48 LEU HA 1 1
1 691 1 1 48 LEU HB2 H 36.555 12.997 21.764 1.00 . A A . 48 LEU HB2 1 1
1 692 1 1 48 LEU HB3 H 37.894 13.003 22.913 1.00 . A A . 48 LEU HB3 1 1
1 693 1 1 48 LEU HD11 H 37.342 13.310 19.346 1.00 . A A . 48 LEU HD11 1 1
1 694 1 1 48 LEU HD12 H 39.072 13.649 19.334 1.00 . A A . 48 LEU HD12 1 1
1 695 1 1 48 LEU HD13 H 38.027 14.436 20.517 1.00 . A A . 48 LEU HD13 1 1
1 696 1 1 48 LEU HD21 H 40.566 12.306 20.680 1.00 . A A . 48 LEU HD21 1 1
1 697 1 1 48 LEU HD22 H 40.003 11.678 22.229 1.00 . A A . 48 LEU HD22 1 1
1 698 1 1 48 LEU HD23 H 40.021 13.417 21.937 1.00 . A A . 48 LEU HD23 1 1
1 699 1 1 48 LEU HG H 38.297 11.432 20.421 1.00 . A A . 48 LEU HG 1 1
1 700 1 1 48 LEU N N 36.066 10.495 21.638 1.00 . A A . 48 LEU N 1 1
1 701 1 1 48 LEU O O 37.169 10.765 24.932 1.00 . A A . 48 LEU O 1 1
1 702 1 1 49 VAL C C 34.848 10.428 26.217 1.00 . A A . 49 VAL C 1 1
1 703 1 1 49 VAL CA C 34.609 11.693 25.397 1.00 . A A . 49 VAL CA 1 1
1 704 1 1 49 VAL CB C 33.106 11.915 25.225 1.00 . A A . 49 VAL CB 1 1
1 705 1 1 49 VAL CG1 C 32.493 10.719 24.495 1.00 . A A . 49 VAL CG1 1 1
1 706 1 1 49 VAL CG2 C 32.452 12.061 26.600 1.00 . A A . 49 VAL CG2 1 1
1 707 1 1 49 VAL H H 34.757 11.859 23.290 1.00 . A A . 49 VAL H 1 1
1 708 1 1 49 VAL HA H 35.027 12.536 25.925 1.00 . A A . 49 VAL HA 1 1
1 709 1 1 49 VAL HB H 32.939 12.813 24.647 1.00 . A A . 49 VAL HB 1 1
1 710 1 1 49 VAL HG11 H 31.655 11.051 23.900 1.00 . A A . 49 VAL HG11 1 1
1 711 1 1 49 VAL HG12 H 32.155 9.990 25.217 1.00 . A A . 49 VAL HG12 1 1
1 712 1 1 49 VAL HG13 H 33.236 10.270 23.852 1.00 . A A . 49 VAL HG13 1 1
1 713 1 1 49 VAL HG21 H 31.470 12.496 26.488 1.00 . A A . 49 VAL HG21 1 1
1 714 1 1 49 VAL HG22 H 33.060 12.701 27.222 1.00 . A A . 49 VAL HG22 1 1
1 715 1 1 49 VAL HG23 H 32.364 11.089 27.062 1.00 . A A . 49 VAL HG23 1 1
1 716 1 1 49 VAL N N 35.250 11.586 24.092 1.00 . A A . 49 VAL N 1 1
1 717 1 1 49 VAL O O 34.685 10.428 27.437 1.00 . A A . 49 VAL O 1 1
1 718 1 1 50 LEU C C 36.966 7.967 26.584 1.00 . A A . 50 LEU C 1 1
1 719 1 1 50 LEU CA C 35.491 8.087 26.214 1.00 . A A . 50 LEU CA 1 1
1 720 1 1 50 LEU CB C 35.095 6.920 25.307 1.00 . A A . 50 LEU CB 1 1
1 721 1 1 50 LEU CD1 C 33.685 7.561 23.346 1.00 . A A . 50 LEU CD1 1 1
1 722 1 1 50 LEU CD2 C 32.889 5.808 24.938 1.00 . A A . 50 LEU CD2 1 1
1 723 1 1 50 LEU CG C 33.662 7.123 24.811 1.00 . A A . 50 LEU CG 1 1
1 724 1 1 50 LEU H H 35.347 9.412 24.566 1.00 . A A . 50 LEU H 1 1
1 725 1 1 50 LEU HA H 34.899 8.044 27.115 1.00 . A A . 50 LEU HA 1 1
1 726 1 1 50 LEU HB2 H 35.766 6.877 24.462 1.00 . A A . 50 LEU HB2 1 1
1 727 1 1 50 LEU HB3 H 35.154 5.996 25.862 1.00 . A A . 50 LEU HB3 1 1
1 728 1 1 50 LEU HD11 H 33.943 6.717 22.722 1.00 . A A . 50 LEU HD11 1 1
1 729 1 1 50 LEU HD12 H 34.418 8.343 23.215 1.00 . A A . 50 LEU HD12 1 1
1 730 1 1 50 LEU HD13 H 32.710 7.931 23.065 1.00 . A A . 50 LEU HD13 1 1
1 731 1 1 50 LEU HD21 H 33.443 5.017 24.454 1.00 . A A . 50 LEU HD21 1 1
1 732 1 1 50 LEU HD22 H 31.923 5.912 24.466 1.00 . A A . 50 LEU HD22 1 1
1 733 1 1 50 LEU HD23 H 32.756 5.568 25.982 1.00 . A A . 50 LEU HD23 1 1
1 734 1 1 50 LEU HG H 33.180 7.885 25.407 1.00 . A A . 50 LEU HG 1 1
1 735 1 1 50 LEU N N 35.234 9.353 25.538 1.00 . A A . 50 LEU N 1 1
1 736 1 1 50 LEU O O 37.306 7.574 27.700 1.00 . A A . 50 LEU O 1 1
1 737 1 1 51 TRP C C 39.639 8.947 27.178 1.00 . A A . 51 TRP C 1 1
1 738 1 1 51 TRP CA C 39.275 8.236 25.879 1.00 . A A . 51 TRP CA 1 1
1 739 1 1 51 TRP CB C 40.031 8.877 24.714 1.00 . A A . 51 TRP CB 1 1
1 740 1 1 51 TRP CD1 C 42.351 9.118 25.686 1.00 . A A . 51 TRP CD1 1 1
1 741 1 1 51 TRP CD2 C 41.328 11.099 25.388 1.00 . A A . 51 TRP CD2 1 1
1 742 1 1 51 TRP CE2 C 42.605 11.378 25.932 1.00 . A A . 51 TRP CE2 1 1
1 743 1 1 51 TRP CE3 C 40.477 12.183 25.105 1.00 . A A . 51 TRP CE3 1 1
1 744 1 1 51 TRP CG C 41.192 9.656 25.242 1.00 . A A . 51 TRP CG 1 1
1 745 1 1 51 TRP CH2 C 42.163 13.750 25.898 1.00 . A A . 51 TRP CH2 1 1
1 746 1 1 51 TRP CZ2 C 43.022 12.686 26.185 1.00 . A A . 51 TRP CZ2 1 1
1 747 1 1 51 TRP CZ3 C 40.894 13.500 25.359 1.00 . A A . 51 TRP CZ3 1 1
1 748 1 1 51 TRP H H 37.509 8.616 24.770 1.00 . A A . 51 TRP H 1 1
1 749 1 1 51 TRP HA H 39.565 7.199 25.954 1.00 . A A . 51 TRP HA 1 1
1 750 1 1 51 TRP HB2 H 40.387 8.105 24.048 1.00 . A A . 51 TRP HB2 1 1
1 751 1 1 51 TRP HB3 H 39.368 9.539 24.176 1.00 . A A . 51 TRP HB3 1 1
1 752 1 1 51 TRP HD1 H 42.584 8.064 25.715 1.00 . A A . 51 TRP HD1 1 1
1 753 1 1 51 TRP HE1 H 44.092 10.018 26.459 1.00 . A A . 51 TRP HE1 1 1
1 754 1 1 51 TRP HE3 H 39.497 12.001 24.690 1.00 . A A . 51 TRP HE3 1 1
1 755 1 1 51 TRP HH2 H 42.478 14.765 26.092 1.00 . A A . 51 TRP HH2 1 1
1 756 1 1 51 TRP HZ2 H 44.001 12.873 26.601 1.00 . A A . 51 TRP HZ2 1 1
1 757 1 1 51 TRP HZ3 H 40.232 14.324 25.138 1.00 . A A . 51 TRP HZ3 1 1
1 758 1 1 51 TRP N N 37.838 8.309 25.641 1.00 . A A . 51 TRP N 1 1
1 759 1 1 51 TRP NE1 N 43.190 10.139 26.095 1.00 . A A . 51 TRP NE1 1 1
1 760 1 1 51 TRP O O 40.202 8.343 28.091 1.00 . A A . 51 TRP O 1 1
1 761 1 1 52 THR C C 39.100 10.310 29.695 1.00 . A A . 52 THR C 1 1
1 762 1 1 52 THR CA C 39.614 11.018 28.446 1.00 . A A . 52 THR CA 1 1
1 763 1 1 52 THR CB C 38.969 12.401 28.338 1.00 . A A . 52 THR CB 1 1
1 764 1 1 52 THR CG2 C 37.704 12.311 27.483 1.00 . A A . 52 THR CG2 1 1
1 765 1 1 52 THR H H 38.868 10.663 26.494 1.00 . A A . 52 THR H 1 1
1 766 1 1 52 THR HA H 40.684 11.139 28.527 1.00 . A A . 52 THR HA 1 1
1 767 1 1 52 THR HB H 39.661 13.088 27.877 1.00 . A A . 52 THR HB 1 1
1 768 1 1 52 THR HG1 H 37.944 13.530 29.546 1.00 . A A . 52 THR HG1 1 1
1 769 1 1 52 THR HG21 H 37.968 12.395 26.439 1.00 . A A . 52 THR HG21 1 1
1 770 1 1 52 THR HG22 H 37.031 13.112 27.749 1.00 . A A . 52 THR HG22 1 1
1 771 1 1 52 THR HG23 H 37.219 11.361 27.656 1.00 . A A . 52 THR HG23 1 1
1 772 1 1 52 THR N N 39.316 10.234 27.253 1.00 . A A . 52 THR N 1 1
1 773 1 1 52 THR O O 39.815 10.188 30.690 1.00 . A A . 52 THR O 1 1
1 774 1 1 52 THR OG1 O 38.632 12.867 29.637 1.00 . A A . 52 THR OG1 1 1
1 775 1 1 53 VAL C C 37.838 7.749 30.909 1.00 . A A . 53 VAL C 1 1
1 776 1 1 53 VAL CA C 37.255 9.152 30.770 1.00 . A A . 53 VAL CA 1 1
1 777 1 1 53 VAL CB C 35.740 9.062 30.584 1.00 . A A . 53 VAL CB 1 1
1 778 1 1 53 VAL CG1 C 35.126 8.295 31.756 1.00 . A A . 53 VAL CG1 1 1
1 779 1 1 53 VAL CG2 C 35.149 10.472 30.533 1.00 . A A . 53 VAL CG2 1 1
1 780 1 1 53 VAL H H 37.333 9.973 28.818 1.00 . A A . 53 VAL H 1 1
1 781 1 1 53 VAL HA H 37.463 9.709 31.672 1.00 . A A . 53 VAL HA 1 1
1 782 1 1 53 VAL HB H 35.522 8.543 29.661 1.00 . A A . 53 VAL HB 1 1
1 783 1 1 53 VAL HG11 H 35.051 7.248 31.502 1.00 . A A . 53 VAL HG11 1 1
1 784 1 1 53 VAL HG12 H 34.141 8.686 31.966 1.00 . A A . 53 VAL HG12 1 1
1 785 1 1 53 VAL HG13 H 35.752 8.410 32.629 1.00 . A A . 53 VAL HG13 1 1
1 786 1 1 53 VAL HG21 H 35.445 10.954 29.612 1.00 . A A . 53 VAL HG21 1 1
1 787 1 1 53 VAL HG22 H 35.512 11.046 31.372 1.00 . A A . 53 VAL HG22 1 1
1 788 1 1 53 VAL HG23 H 34.071 10.413 30.577 1.00 . A A . 53 VAL HG23 1 1
1 789 1 1 53 VAL N N 37.856 9.847 29.637 1.00 . A A . 53 VAL N 1 1
1 790 1 1 53 VAL O O 37.389 6.960 31.740 1.00 . A A . 53 VAL O 1 1
1 791 1 1 54 PHE C C 40.688 6.155 31.055 1.00 . A A . 54 PHE C 1 1
1 792 1 1 54 PHE CA C 39.476 6.134 30.130 1.00 . A A . 54 PHE CA 1 1
1 793 1 1 54 PHE CB C 39.912 5.722 28.723 1.00 . A A . 54 PHE CB 1 1
1 794 1 1 54 PHE CD1 C 38.775 3.485 28.488 1.00 . A A . 54 PHE CD1 1 1
1 795 1 1 54 PHE CD2 C 41.191 3.550 28.690 1.00 . A A . 54 PHE CD2 1 1
1 796 1 1 54 PHE CE1 C 38.820 2.088 28.404 1.00 . A A . 54 PHE CE1 1 1
1 797 1 1 54 PHE CE2 C 41.236 2.153 28.606 1.00 . A A . 54 PHE CE2 1 1
1 798 1 1 54 PHE CG C 39.961 4.216 28.632 1.00 . A A . 54 PHE CG 1 1
1 799 1 1 54 PHE CZ C 40.050 1.422 28.462 1.00 . A A . 54 PHE CZ 1 1
1 800 1 1 54 PHE H H 39.155 8.115 29.447 1.00 . A A . 54 PHE H 1 1
1 801 1 1 54 PHE HA H 38.765 5.411 30.500 1.00 . A A . 54 PHE HA 1 1
1 802 1 1 54 PHE HB2 H 39.206 6.105 28.001 1.00 . A A . 54 PHE HB2 1 1
1 803 1 1 54 PHE HB3 H 40.892 6.126 28.517 1.00 . A A . 54 PHE HB3 1 1
1 804 1 1 54 PHE HD1 H 37.826 3.998 28.443 1.00 . A A . 54 PHE HD1 1 1
1 805 1 1 54 PHE HD2 H 42.105 4.114 28.801 1.00 . A A . 54 PHE HD2 1 1
1 806 1 1 54 PHE HE1 H 37.906 1.524 28.293 1.00 . A A . 54 PHE HE1 1 1
1 807 1 1 54 PHE HE2 H 42.185 1.640 28.651 1.00 . A A . 54 PHE HE2 1 1
1 808 1 1 54 PHE HZ H 40.085 0.345 28.397 1.00 . A A . 54 PHE HZ 1 1
1 809 1 1 54 PHE N N 38.839 7.446 30.090 1.00 . A A . 54 PHE N 1 1
1 810 1 1 54 PHE O O 41.161 5.109 31.498 1.00 . A A . 54 PHE O 1 1
1 811 1 1 55 ARG C C 41.901 7.774 33.652 1.00 . A A . 55 ARG C 1 1
1 812 1 1 55 ARG CA C 42.343 7.499 32.218 1.00 . A A . 55 ARG CA 1 1
1 813 1 1 55 ARG CB C 43.229 8.645 31.726 1.00 . A A . 55 ARG CB 1 1
1 814 1 1 55 ARG CD C 42.748 9.246 29.349 1.00 . A A . 55 ARG CD 1 1
1 815 1 1 55 ARG CG C 43.625 8.396 30.269 1.00 . A A . 55 ARG CG 1 1
1 816 1 1 55 ARG CZ C 44.352 10.983 28.797 1.00 . A A . 55 ARG CZ 1 1
1 817 1 1 55 ARG H H 40.767 8.153 30.962 1.00 . A A . 55 ARG H 1 1
1 818 1 1 55 ARG HA H 42.915 6.583 32.197 1.00 . A A . 55 ARG HA 1 1
1 819 1 1 55 ARG HB2 H 42.686 9.576 31.799 1.00 . A A . 55 ARG HB2 1 1
1 820 1 1 55 ARG HB3 H 44.119 8.699 32.335 1.00 . A A . 55 ARG HB3 1 1
1 821 1 1 55 ARG HD2 H 42.806 8.860 28.343 1.00 . A A . 55 ARG HD2 1 1
1 822 1 1 55 ARG HD3 H 41.723 9.199 29.690 1.00 . A A . 55 ARG HD3 1 1
1 823 1 1 55 ARG HE H 42.645 11.317 29.789 1.00 . A A . 55 ARG HE 1 1
1 824 1 1 55 ARG HG2 H 44.662 8.663 30.128 1.00 . A A . 55 ARG HG2 1 1
1 825 1 1 55 ARG HG3 H 43.486 7.352 30.032 1.00 . A A . 55 ARG HG3 1 1
1 826 1 1 55 ARG HH11 H 44.805 9.125 28.206 1.00 . A A . 55 ARG HH11 1 1
1 827 1 1 55 ARG HH12 H 45.966 10.345 27.800 1.00 . A A . 55 ARG HH12 1 1
1 828 1 1 55 ARG HH21 H 44.163 12.922 29.260 1.00 . A A . 55 ARG HH21 1 1
1 829 1 1 55 ARG HH22 H 45.602 12.495 28.396 1.00 . A A . 55 ARG HH22 1 1
1 830 1 1 55 ARG N N 41.185 7.354 31.344 1.00 . A A . 55 ARG N 1 1
1 831 1 1 55 ARG NE N 43.200 10.632 29.360 1.00 . A A . 55 ARG NE 1 1
1 832 1 1 55 ARG NH1 N 45.099 10.081 28.223 1.00 . A A . 55 ARG NH1 1 1
1 833 1 1 55 ARG NH2 N 44.735 12.230 28.819 1.00 . A A . 55 ARG NH2 1 1
1 834 1 1 55 ARG O O 42.714 7.761 34.576 1.00 . A A . 55 ARG O 1 1
1 835 1 1 56 LYS C C 39.475 7.036 35.767 1.00 . A A . 56 LYS C 1 1
1 836 1 1 56 LYS CA C 40.068 8.300 35.155 1.00 . A A . 56 LYS CA 1 1
1 837 1 1 56 LYS CB C 38.989 9.381 35.065 1.00 . A A . 56 LYS CB 1 1
1 838 1 1 56 LYS CD C 38.493 11.710 34.308 1.00 . A A . 56 LYS CD 1 1
1 839 1 1 56 LYS CE C 38.986 12.862 33.432 1.00 . A A . 56 LYS CE 1 1
1 840 1 1 56 LYS CG C 39.554 10.609 34.350 1.00 . A A . 56 LYS CG 1 1
1 841 1 1 56 LYS H H 40.006 8.020 33.055 1.00 . A A . 56 LYS H 1 1
1 842 1 1 56 LYS HA H 40.864 8.655 35.791 1.00 . A A . 56 LYS HA 1 1
1 843 1 1 56 LYS HB2 H 38.143 8.999 34.512 1.00 . A A . 56 LYS HB2 1 1
1 844 1 1 56 LYS HB3 H 38.674 9.659 36.060 1.00 . A A . 56 LYS HB3 1 1
1 845 1 1 56 LYS HD2 H 37.576 11.310 33.898 1.00 . A A . 56 LYS HD2 1 1
1 846 1 1 56 LYS HD3 H 38.311 12.073 35.308 1.00 . A A . 56 LYS HD3 1 1
1 847 1 1 56 LYS HE2 H 38.650 13.801 33.848 1.00 . A A . 56 LYS HE2 1 1
1 848 1 1 56 LYS HE3 H 40.065 12.851 33.396 1.00 . A A . 56 LYS HE3 1 1
1 849 1 1 56 LYS HG2 H 40.424 10.966 34.882 1.00 . A A . 56 LYS HG2 1 1
1 850 1 1 56 LYS HG3 H 39.833 10.342 33.342 1.00 . A A . 56 LYS HG3 1 1
1 851 1 1 56 LYS HZ1 H 37.610 13.320 31.937 1.00 . A A . 56 LYS HZ1 1 1
1 852 1 1 56 LYS HZ2 H 38.165 11.715 31.900 1.00 . A A . 56 LYS HZ2 1 1
1 853 1 1 56 LYS HZ3 H 39.168 12.976 31.360 1.00 . A A . 56 LYS HZ3 1 1
1 854 1 1 56 LYS N N 40.608 8.023 33.829 1.00 . A A . 56 LYS N 1 1
1 855 1 1 56 LYS NZ N 38.441 12.706 32.053 1.00 . A A . 56 LYS NZ 1 1
1 856 1 1 56 LYS O O 40.090 6.406 36.627 1.00 . A A . 56 LYS O 1 1
1 857 1 1 57 LYS C C 37.306 5.632 37.317 1.00 . A A . 57 LYS C 1 1
1 858 1 1 57 LYS CA C 37.608 5.479 35.829 1.00 . A A . 57 LYS CA 1 1
1 859 1 1 57 LYS CB C 38.488 4.243 35.609 1.00 . A A . 57 LYS CB 1 1
1 860 1 1 57 LYS CD C 36.532 2.678 35.604 1.00 . A A . 57 LYS CD 1 1
1 861 1 1 57 LYS CE C 35.255 2.798 34.770 1.00 . A A . 57 LYS CE 1 1
1 862 1 1 57 LYS CG C 37.723 3.196 34.793 1.00 . A A . 57 LYS CG 1 1
1 863 1 1 57 LYS H H 37.837 7.214 34.632 1.00 . A A . 57 LYS H 1 1
1 864 1 1 57 LYS HA H 36.679 5.346 35.298 1.00 . A A . 57 LYS HA 1 1
1 865 1 1 57 LYS HB2 H 39.383 4.529 35.076 1.00 . A A . 57 LYS HB2 1 1
1 866 1 1 57 LYS HB3 H 38.760 3.822 36.565 1.00 . A A . 57 LYS HB3 1 1
1 867 1 1 57 LYS HD2 H 36.698 1.642 35.862 1.00 . A A . 57 LYS HD2 1 1
1 868 1 1 57 LYS HD3 H 36.427 3.261 36.506 1.00 . A A . 57 LYS HD3 1 1
1 869 1 1 57 LYS HE2 H 35.003 3.841 34.644 1.00 . A A . 57 LYS HE2 1 1
1 870 1 1 57 LYS HE3 H 35.413 2.346 33.802 1.00 . A A . 57 LYS HE3 1 1
1 871 1 1 57 LYS HG2 H 37.370 3.641 33.874 1.00 . A A . 57 LYS HG2 1 1
1 872 1 1 57 LYS HG3 H 38.382 2.372 34.561 1.00 . A A . 57 LYS HG3 1 1
1 873 1 1 57 LYS HZ1 H 33.893 2.617 36.335 1.00 . A A . 57 LYS HZ1 1 1
1 874 1 1 57 LYS HZ2 H 34.436 1.132 35.713 1.00 . A A . 57 LYS HZ2 1 1
1 875 1 1 57 LYS HZ3 H 33.309 2.060 34.844 1.00 . A A . 57 LYS HZ3 1 1
1 876 1 1 57 LYS N N 38.278 6.671 35.318 1.00 . A A . 57 LYS N 1 1
1 877 1 1 57 LYS NZ N 34.139 2.099 35.469 1.00 . A A . 57 LYS NZ 1 1
1 878 1 1 57 LYS O O 36.147 5.752 37.715 1.00 . A A . 57 LYS O 1 1
1 879 1 1 58 GLY C C 37.967 4.408 40.232 1.00 . A A . 58 GLY C 1 1
1 880 1 1 58 GLY CA C 38.186 5.766 39.576 1.00 . A A . 58 GLY CA 1 1
1 881 1 1 58 GLY H H 39.255 5.529 37.762 1.00 . A A . 58 GLY H 1 1
1 882 1 1 58 GLY HA2 H 39.071 6.225 39.993 1.00 . A A . 58 GLY HA2 1 1
1 883 1 1 58 GLY HA3 H 37.332 6.396 39.775 1.00 . A A . 58 GLY HA3 1 1
1 884 1 1 58 GLY N N 38.354 5.627 38.134 1.00 . A A . 58 GLY N 1 1
1 885 1 1 58 GLY O O 37.344 4.312 41.290 1.00 . A A . 58 GLY O 1 1
1 886 1 1 59 HIS C C 39.578 1.177 39.825 1.00 . A A . 59 HIS C 1 1
1 887 1 1 59 HIS CA C 38.337 2.010 40.131 1.00 . A A . 59 HIS CA 1 1
1 888 1 1 59 HIS CB C 37.106 1.338 39.520 1.00 . A A . 59 HIS CB 1 1
1 889 1 1 59 HIS CD2 C 35.146 3.058 39.843 1.00 . A A . 59 HIS CD2 1 1
1 890 1 1 59 HIS CE1 C 34.138 2.080 41.494 1.00 . A A . 59 HIS CE1 1 1
1 891 1 1 59 HIS CG C 35.862 1.922 40.130 1.00 . A A . 59 HIS CG 1 1
1 892 1 1 59 HIS H H 38.970 3.497 38.759 1.00 . A A . 59 HIS H 1 1
1 893 1 1 59 HIS HA H 38.208 2.067 41.201 1.00 . A A . 59 HIS HA 1 1
1 894 1 1 59 HIS HB2 H 37.097 1.505 38.453 1.00 . A A . 59 HIS HB2 1 1
1 895 1 1 59 HIS HB3 H 37.139 0.277 39.719 1.00 . A A . 59 HIS HB3 1 1
1 896 1 1 59 HIS HD2 H 35.390 3.768 39.067 1.00 . A A . 59 HIS HD2 1 1
1 897 1 1 59 HIS HE1 H 33.435 1.853 42.282 1.00 . A A . 59 HIS HE1 1 1
1 898 1 1 59 HIS HE2 H 33.379 3.862 40.730 1.00 . A A . 59 HIS HE2 1 1
1 899 1 1 59 HIS N N 38.483 3.360 39.598 1.00 . A A . 59 HIS N 1 1
1 900 1 1 59 HIS ND1 N 35.200 1.315 41.186 1.00 . A A . 59 HIS ND1 1 1
1 901 1 1 59 HIS NE2 N 34.058 3.156 40.706 1.00 . A A . 59 HIS NE2 1 1
1 902 1 1 59 HIS O O 40.630 1.366 40.435 1.00 . A A . 59 HIS O 1 1
1 903 1 1 60 HIS C C 40.249 -1.357 37.211 1.00 . A A . 60 HIS C 1 1
1 904 1 1 60 HIS CA C 40.564 -0.603 38.499 1.00 . A A . 60 HIS CA 1 1
1 905 1 1 60 HIS CB C 40.858 -1.603 39.619 1.00 . A A . 60 HIS CB 1 1
1 906 1 1 60 HIS CD2 C 43.322 -1.869 38.743 1.00 . A A . 60 HIS CD2 1 1
1 907 1 1 60 HIS CE1 C 44.291 -2.253 40.643 1.00 . A A . 60 HIS CE1 1 1
1 908 1 1 60 HIS CG C 42.341 -1.839 39.704 1.00 . A A . 60 HIS CG 1 1
1 909 1 1 60 HIS H H 38.583 0.148 38.426 1.00 . A A . 60 HIS H 1 1
1 910 1 1 60 HIS HA H 41.438 0.010 38.342 1.00 . A A . 60 HIS HA 1 1
1 911 1 1 60 HIS HB2 H 40.502 -1.206 40.559 1.00 . A A . 60 HIS HB2 1 1
1 912 1 1 60 HIS HB3 H 40.357 -2.536 39.409 1.00 . A A . 60 HIS HB3 1 1
1 913 1 1 60 HIS HD2 H 43.162 -1.713 37.687 1.00 . A A . 60 HIS HD2 1 1
1 914 1 1 60 HIS HE1 H 45.039 -2.460 41.394 1.00 . A A . 60 HIS HE1 1 1
1 915 1 1 60 HIS HE2 H 45.423 -2.208 38.896 1.00 . A A . 60 HIS HE2 1 1
1 916 1 1 60 HIS N N 39.446 0.254 38.878 1.00 . A A . 60 HIS N 1 1
1 917 1 1 60 HIS ND1 N 42.982 -2.087 40.907 1.00 . A A . 60 HIS ND1 1 1
1 918 1 1 60 HIS NE2 N 44.552 -2.130 39.339 1.00 . A A . 60 HIS NE2 1 1
1 919 1 1 60 HIS O O 40.753 -2.457 36.985 1.00 . A A . 60 HIS O 1 1
1 920 1 1 61 HIS C C 38.371 -2.732 35.354 1.00 . A A . 61 HIS C 1 1
1 921 1 1 61 HIS CA C 39.037 -1.382 35.107 1.00 . A A . 61 HIS CA 1 1
1 922 1 1 61 HIS CB C 40.276 -1.575 34.231 1.00 . A A . 61 HIS CB 1 1
1 923 1 1 61 HIS CD2 C 39.078 -0.790 32.028 1.00 . A A . 61 HIS CD2 1 1
1 924 1 1 61 HIS CE1 C 39.747 -2.384 30.721 1.00 . A A . 61 HIS CE1 1 1
1 925 1 1 61 HIS CG C 39.866 -1.621 32.785 1.00 . A A . 61 HIS CG 1 1
1 926 1 1 61 HIS H H 39.041 0.119 36.603 1.00 . A A . 61 HIS H 1 1
1 927 1 1 61 HIS HA H 38.342 -0.738 34.590 1.00 . A A . 61 HIS HA 1 1
1 928 1 1 61 HIS HB2 H 40.958 -0.752 34.386 1.00 . A A . 61 HIS HB2 1 1
1 929 1 1 61 HIS HB3 H 40.764 -2.501 34.496 1.00 . A A . 61 HIS HB3 1 1
1 930 1 1 61 HIS HD2 H 38.590 0.103 32.388 1.00 . A A . 61 HIS HD2 1 1
1 931 1 1 61 HIS HE1 H 39.900 -3.008 29.852 1.00 . A A . 61 HIS HE1 1 1
1 932 1 1 61 HIS HE2 H 38.514 -0.883 29.972 1.00 . A A . 61 HIS HE2 1 1
1 933 1 1 61 HIS N N 39.412 -0.758 36.370 1.00 . A A . 61 HIS N 1 1
1 934 1 1 61 HIS ND1 N 40.282 -2.631 31.931 1.00 . A A . 61 HIS ND1 1 1
1 935 1 1 61 HIS NE2 N 39.005 -1.274 30.725 1.00 . A A . 61 HIS NE2 1 1
1 936 1 1 61 HIS O O 38.547 -3.673 34.580 1.00 . A A . 61 HIS O 1 1
1 937 1 1 62 HIS C C 35.553 -3.764 37.393 1.00 . A A . 62 HIS C 1 1
1 938 1 1 62 HIS CA C 36.916 -4.059 36.775 1.00 . A A . 62 HIS CA 1 1
1 939 1 1 62 HIS CB C 37.759 -4.872 37.759 1.00 . A A . 62 HIS CB 1 1
1 940 1 1 62 HIS CD2 C 36.408 -5.306 39.971 1.00 . A A . 62 HIS CD2 1 1
1 941 1 1 62 HIS CE1 C 37.093 -3.589 41.101 1.00 . A A . 62 HIS CE1 1 1
1 942 1 1 62 HIS CG C 37.278 -4.619 39.161 1.00 . A A . 62 HIS CG 1 1
1 943 1 1 62 HIS H H 37.500 -2.036 37.017 1.00 . A A . 62 HIS H 1 1
1 944 1 1 62 HIS HA H 36.775 -4.639 35.875 1.00 . A A . 62 HIS HA 1 1
1 945 1 1 62 HIS HB2 H 37.665 -5.924 37.530 1.00 . A A . 62 HIS HB2 1 1
1 946 1 1 62 HIS HB3 H 38.795 -4.577 37.676 1.00 . A A . 62 HIS HB3 1 1
1 947 1 1 62 HIS HD2 H 35.891 -6.215 39.699 1.00 . A A . 62 HIS HD2 1 1
1 948 1 1 62 HIS HE1 H 37.234 -2.865 41.890 1.00 . A A . 62 HIS HE1 1 1
1 949 1 1 62 HIS HE2 H 35.743 -4.920 41.961 1.00 . A A . 62 HIS HE2 1 1
1 950 1 1 62 HIS N N 37.605 -2.819 36.436 1.00 . A A . 62 HIS N 1 1
1 951 1 1 62 HIS ND1 N 37.702 -3.527 39.903 1.00 . A A . 62 HIS ND1 1 1
1 952 1 1 62 HIS NE2 N 36.293 -4.654 41.195 1.00 . A A . 62 HIS NE2 1 1
1 953 1 1 62 HIS O O 35.345 -2.705 37.983 1.00 . A A . 62 HIS O 1 1
1 954 1 1 63 HIS C C 32.553 -5.875 37.844 1.00 . A A . 63 HIS C 1 1
1 955 1 1 63 HIS CA C 33.288 -4.538 37.800 1.00 . A A . 63 HIS CA 1 1
1 956 1 1 63 HIS CB C 32.496 -3.546 36.946 1.00 . A A . 63 HIS CB 1 1
1 957 1 1 63 HIS CD2 C 30.983 -1.612 37.883 1.00 . A A . 63 HIS CD2 1 1
1 958 1 1 63 HIS CE1 C 29.785 -2.786 39.256 1.00 . A A . 63 HIS CE1 1 1
1 959 1 1 63 HIS CG C 31.421 -2.910 37.784 1.00 . A A . 63 HIS CG 1 1
1 960 1 1 63 HIS H H 34.851 -5.533 36.771 1.00 . A A . 63 HIS H 1 1
1 961 1 1 63 HIS HA H 33.367 -4.149 38.804 1.00 . A A . 63 HIS HA 1 1
1 962 1 1 63 HIS HB2 H 33.162 -2.782 36.573 1.00 . A A . 63 HIS HB2 1 1
1 963 1 1 63 HIS HB3 H 32.043 -4.067 36.116 1.00 . A A . 63 HIS HB3 1 1
1 964 1 1 63 HIS HD2 H 31.379 -0.777 37.325 1.00 . A A . 63 HIS HD2 1 1
1 965 1 1 63 HIS HE1 H 29.053 -3.076 39.995 1.00 . A A . 63 HIS HE1 1 1
1 966 1 1 63 HIS HE2 H 29.451 -0.739 39.085 1.00 . A A . 63 HIS HE2 1 1
1 967 1 1 63 HIS N N 34.628 -4.708 37.252 1.00 . A A . 63 HIS N 1 1
1 968 1 1 63 HIS ND1 N 30.643 -3.640 38.668 1.00 . A A . 63 HIS ND1 1 1
1 969 1 1 63 HIS NE2 N 29.950 -1.537 38.813 1.00 . A A . 63 HIS NE2 1 1
1 970 1 1 63 HIS O O 31.382 -5.962 37.476 1.00 . A A . 63 HIS O 1 1
1 971 1 1 64 HIS C C 31.473 -8.235 39.349 1.00 . A A . 64 HIS C 1 1
1 972 1 1 64 HIS CA C 32.653 -8.240 38.382 1.00 . A A . 64 HIS CA 1 1
1 973 1 1 64 HIS CB C 33.698 -9.253 38.855 1.00 . A A . 64 HIS CB 1 1
1 974 1 1 64 HIS CD2 C 32.387 -11.317 37.894 1.00 . A A . 64 HIS CD2 1 1
1 975 1 1 64 HIS CE1 C 32.572 -12.633 39.606 1.00 . A A . 64 HIS CE1 1 1
1 976 1 1 64 HIS CG C 33.100 -10.632 38.846 1.00 . A A . 64 HIS CG 1 1
1 977 1 1 64 HIS H H 34.180 -6.783 38.574 1.00 . A A . 64 HIS H 1 1
1 978 1 1 64 HIS HA H 32.303 -8.532 37.404 1.00 . A A . 64 HIS HA 1 1
1 979 1 1 64 HIS HB2 H 34.551 -9.225 38.192 1.00 . A A . 64 HIS HB2 1 1
1 980 1 1 64 HIS HB3 H 34.013 -9.004 39.857 1.00 . A A . 64 HIS HB3 1 1
1 981 1 1 64 HIS HD2 H 32.123 -10.934 36.919 1.00 . A A . 64 HIS HD2 1 1
1 982 1 1 64 HIS HE1 H 32.492 -13.488 40.261 1.00 . A A . 64 HIS HE1 1 1
1 983 1 1 64 HIS HE2 H 31.549 -13.280 37.912 1.00 . A A . 64 HIS HE2 1 1
1 984 1 1 64 HIS N N 33.250 -6.913 38.295 1.00 . A A . 64 HIS N 1 1
1 985 1 1 64 HIS ND1 N 33.206 -11.491 39.929 1.00 . A A . 64 HIS ND1 1 1
1 986 1 1 64 HIS NE2 N 32.055 -12.580 38.376 1.00 . A A . 64 HIS NE2 1 1
1 987 1 1 64 HIS O O 30.543 -8.992 39.122 1.00 . A A . 64 HIS O 1 1
1 988 1 1 64 HIS OXT O 31.517 -7.475 40.302 1.00 . A A . 64 HIS OXT 1 1
2 989 1 1 1 MET C C 32.407 -17.496 17.260 1.00 . A A . 1 MET C 1 1
2 990 1 1 1 MET CA C 31.740 -18.861 17.126 1.00 . A A . 1 MET CA 1 1
2 991 1 1 1 MET CB C 31.374 -19.122 15.664 1.00 . A A . 1 MET CB 1 1
2 992 1 1 1 MET CE C 30.057 -22.699 14.105 1.00 . A A . 1 MET CE 1 1
2 993 1 1 1 MET CG C 31.184 -20.624 15.444 1.00 . A A . 1 MET CG 1 1
2 994 1 1 1 MET H1 H 30.761 -18.853 18.964 1.00 . A A . 1 MET H1 1 1
2 995 1 1 1 MET H2 H 29.979 -19.769 17.765 1.00 . A A . 1 MET H2 1 1
2 996 1 1 1 MET H3 H 29.908 -18.071 17.723 1.00 . A A . 1 MET H3 1 1
2 997 1 1 1 MET HA H 32.420 -19.627 17.468 1.00 . A A . 1 MET HA 1 1
2 998 1 1 1 MET HB2 H 30.456 -18.603 15.424 1.00 . A A . 1 MET HB2 1 1
2 999 1 1 1 MET HB3 H 32.168 -18.765 15.024 1.00 . A A . 1 MET HB3 1 1
2 1000 1 1 1 MET HE1 H 31.064 -23.007 13.860 1.00 . A A . 1 MET HE1 1 1
2 1001 1 1 1 MET HE2 H 29.376 -23.085 13.364 1.00 . A A . 1 MET HE2 1 1
2 1002 1 1 1 MET HE3 H 29.783 -23.085 15.077 1.00 . A A . 1 MET HE3 1 1
2 1003 1 1 1 MET HG2 H 32.125 -21.068 15.160 1.00 . A A . 1 MET HG2 1 1
2 1004 1 1 1 MET HG3 H 30.831 -21.079 16.358 1.00 . A A . 1 MET HG3 1 1
2 1005 1 1 1 MET N N 30.504 -18.891 17.957 1.00 . A A . 1 MET N 1 1
2 1006 1 1 1 MET O O 31.999 -16.529 16.617 1.00 . A A . 1 MET O 1 1
2 1007 1 1 1 MET SD S 29.968 -20.893 14.130 1.00 . A A . 1 MET SD 1 1
2 1008 1 1 2 GLU C C 35.341 -16.070 17.361 1.00 . A A . 2 GLU C 1 1
2 1009 1 1 2 GLU CA C 34.151 -16.174 18.310 1.00 . A A . 2 GLU CA 1 1
2 1010 1 1 2 GLU CB C 34.643 -16.089 19.757 1.00 . A A . 2 GLU CB 1 1
2 1011 1 1 2 GLU CD C 33.884 -16.093 22.141 1.00 . A A . 2 GLU CD 1 1
2 1012 1 1 2 GLU CG C 33.493 -16.431 20.706 1.00 . A A . 2 GLU CG 1 1
2 1013 1 1 2 GLU H H 33.716 -18.229 18.585 1.00 . A A . 2 GLU H 1 1
2 1014 1 1 2 GLU HA H 33.480 -15.349 18.122 1.00 . A A . 2 GLU HA 1 1
2 1015 1 1 2 GLU HB2 H 35.452 -16.790 19.904 1.00 . A A . 2 GLU HB2 1 1
2 1016 1 1 2 GLU HB3 H 34.990 -15.088 19.962 1.00 . A A . 2 GLU HB3 1 1
2 1017 1 1 2 GLU HG2 H 32.618 -15.863 20.429 1.00 . A A . 2 GLU HG2 1 1
2 1018 1 1 2 GLU HG3 H 33.272 -17.486 20.636 1.00 . A A . 2 GLU HG3 1 1
2 1019 1 1 2 GLU N N 33.435 -17.426 18.100 1.00 . A A . 2 GLU N 1 1
2 1020 1 1 2 GLU O O 36.463 -16.436 17.713 1.00 . A A . 2 GLU O 1 1
2 1021 1 1 2 GLU OE1 O 34.986 -16.440 22.532 1.00 . A A . 2 GLU OE1 1 1
2 1022 1 1 2 GLU OE2 O 33.075 -15.491 22.828 1.00 . A A . 2 GLU OE2 1 1
2 1023 1 1 3 GLU C C 37.277 -14.557 15.709 1.00 . A A . 3 GLU C 1 1
2 1024 1 1 3 GLU CA C 36.147 -15.424 15.164 1.00 . A A . 3 GLU CA 1 1
2 1025 1 1 3 GLU CB C 35.585 -14.789 13.889 1.00 . A A . 3 GLU CB 1 1
2 1026 1 1 3 GLU CD C 34.171 -15.209 11.868 1.00 . A A . 3 GLU CD 1 1
2 1027 1 1 3 GLU CG C 34.627 -15.771 13.210 1.00 . A A . 3 GLU CG 1 1
2 1028 1 1 3 GLU H H 34.176 -15.295 15.931 1.00 . A A . 3 GLU H 1 1
2 1029 1 1 3 GLU HA H 36.539 -16.400 14.922 1.00 . A A . 3 GLU HA 1 1
2 1030 1 1 3 GLU HB2 H 35.053 -13.884 14.144 1.00 . A A . 3 GLU HB2 1 1
2 1031 1 1 3 GLU HB3 H 36.395 -14.555 13.216 1.00 . A A . 3 GLU HB3 1 1
2 1032 1 1 3 GLU HG2 H 35.133 -16.712 13.051 1.00 . A A . 3 GLU HG2 1 1
2 1033 1 1 3 GLU HG3 H 33.766 -15.928 13.842 1.00 . A A . 3 GLU HG3 1 1
2 1034 1 1 3 GLU N N 35.089 -15.570 16.156 1.00 . A A . 3 GLU N 1 1
2 1035 1 1 3 GLU O O 37.122 -13.888 16.731 1.00 . A A . 3 GLU O 1 1
2 1036 1 1 3 GLU OE1 O 34.961 -14.531 11.232 1.00 . A A . 3 GLU OE1 1 1
2 1037 1 1 3 GLU OE2 O 33.039 -15.465 11.495 1.00 . A A . 3 GLU OE2 1 1
2 1038 1 1 4 GLY C C 40.253 -13.137 14.251 1.00 . A A . 4 GLY C 1 1
2 1039 1 1 4 GLY CA C 39.565 -13.786 15.446 1.00 . A A . 4 GLY CA 1 1
2 1040 1 1 4 GLY H H 38.481 -15.127 14.214 1.00 . A A . 4 GLY H 1 1
2 1041 1 1 4 GLY HA2 H 39.234 -13.016 16.129 1.00 . A A . 4 GLY HA2 1 1
2 1042 1 1 4 GLY HA3 H 40.270 -14.429 15.951 1.00 . A A . 4 GLY HA3 1 1
2 1043 1 1 4 GLY N N 38.414 -14.575 15.021 1.00 . A A . 4 GLY N 1 1
2 1044 1 1 4 GLY O O 41.303 -12.510 14.392 1.00 . A A . 4 GLY O 1 1
2 1045 1 1 5 GLY C C 40.101 -13.685 10.691 1.00 . A A . 5 GLY C 1 1
2 1046 1 1 5 GLY CA C 40.217 -12.713 11.860 1.00 . A A . 5 GLY CA 1 1
2 1047 1 1 5 GLY H H 38.817 -13.799 13.023 1.00 . A A . 5 GLY H 1 1
2 1048 1 1 5 GLY HA2 H 39.686 -11.803 11.620 1.00 . A A . 5 GLY HA2 1 1
2 1049 1 1 5 GLY HA3 H 41.258 -12.484 12.026 1.00 . A A . 5 GLY HA3 1 1
2 1050 1 1 5 GLY N N 39.653 -13.290 13.075 1.00 . A A . 5 GLY N 1 1
2 1051 1 1 5 GLY O O 40.898 -14.615 10.564 1.00 . A A . 5 GLY O 1 1
2 1052 1 1 6 ASP C C 40.151 -14.378 7.818 1.00 . A A . 6 ASP C 1 1
2 1053 1 1 6 ASP CA C 38.896 -14.327 8.683 1.00 . A A . 6 ASP CA 1 1
2 1054 1 1 6 ASP CB C 37.721 -13.809 7.851 1.00 . A A . 6 ASP CB 1 1
2 1055 1 1 6 ASP CG C 36.599 -14.842 7.836 1.00 . A A . 6 ASP CG 1 1
2 1056 1 1 6 ASP H H 38.502 -12.706 9.991 1.00 . A A . 6 ASP H 1 1
2 1057 1 1 6 ASP HA H 38.666 -15.324 9.027 1.00 . A A . 6 ASP HA 1 1
2 1058 1 1 6 ASP HB2 H 37.356 -12.888 8.281 1.00 . A A . 6 ASP HB2 1 1
2 1059 1 1 6 ASP HB3 H 38.051 -13.626 6.840 1.00 . A A . 6 ASP HB3 1 1
2 1060 1 1 6 ASP N N 39.105 -13.463 9.839 1.00 . A A . 6 ASP N 1 1
2 1061 1 1 6 ASP O O 40.386 -15.355 7.106 1.00 . A A . 6 ASP O 1 1
2 1062 1 1 6 ASP OD1 O 35.904 -14.946 8.833 1.00 . A A . 6 ASP OD1 1 1
2 1063 1 1 6 ASP OD2 O 36.449 -15.511 6.827 1.00 . A A . 6 ASP OD2 1 1
2 1064 1 1 7 PHE C C 43.316 -12.665 7.934 1.00 . A A . 7 PHE C 1 1
2 1065 1 1 7 PHE CA C 42.183 -13.256 7.103 1.00 . A A . 7 PHE CA 1 1
2 1066 1 1 7 PHE CB C 41.962 -12.401 5.854 1.00 . A A . 7 PHE CB 1 1
2 1067 1 1 7 PHE CD1 C 41.289 -10.160 6.791 1.00 . A A . 7 PHE CD1 1 1
2 1068 1 1 7 PHE CD2 C 43.510 -10.412 5.853 1.00 . A A . 7 PHE CD2 1 1
2 1069 1 1 7 PHE CE1 C 41.566 -8.821 7.088 1.00 . A A . 7 PHE CE1 1 1
2 1070 1 1 7 PHE CE2 C 43.787 -9.072 6.149 1.00 . A A . 7 PHE CE2 1 1
2 1071 1 1 7 PHE CG C 42.261 -10.956 6.174 1.00 . A A . 7 PHE CG 1 1
2 1072 1 1 7 PHE CZ C 42.815 -8.276 6.767 1.00 . A A . 7 PHE CZ 1 1
2 1073 1 1 7 PHE H H 40.715 -12.572 8.470 1.00 . A A . 7 PHE H 1 1
2 1074 1 1 7 PHE HA H 42.457 -14.255 6.797 1.00 . A A . 7 PHE HA 1 1
2 1075 1 1 7 PHE HB2 H 42.620 -12.739 5.066 1.00 . A A . 7 PHE HB2 1 1
2 1076 1 1 7 PHE HB3 H 40.937 -12.492 5.531 1.00 . A A . 7 PHE HB3 1 1
2 1077 1 1 7 PHE HD1 H 40.326 -10.580 7.039 1.00 . A A . 7 PHE HD1 1 1
2 1078 1 1 7 PHE HD2 H 44.260 -11.025 5.376 1.00 . A A . 7 PHE HD2 1 1
2 1079 1 1 7 PHE HE1 H 40.817 -8.207 7.565 1.00 . A A . 7 PHE HE1 1 1
2 1080 1 1 7 PHE HE2 H 44.751 -8.652 5.901 1.00 . A A . 7 PHE HE2 1 1
2 1081 1 1 7 PHE HZ H 43.029 -7.242 6.996 1.00 . A A . 7 PHE HZ 1 1
2 1082 1 1 7 PHE N N 40.954 -13.321 7.885 1.00 . A A . 7 PHE N 1 1
2 1083 1 1 7 PHE O O 44.475 -13.053 7.787 1.00 . A A . 7 PHE O 1 1
2 1084 1 1 8 ASP C C 44.878 -12.129 10.298 1.00 . A A . 8 ASP C 1 1
2 1085 1 1 8 ASP CA C 43.972 -11.083 9.656 1.00 . A A . 8 ASP CA 1 1
2 1086 1 1 8 ASP CB C 43.281 -10.265 10.748 1.00 . A A . 8 ASP CB 1 1
2 1087 1 1 8 ASP CG C 44.241 -9.215 11.299 1.00 . A A . 8 ASP CG 1 1
2 1088 1 1 8 ASP H H 42.035 -11.453 8.880 1.00 . A A . 8 ASP H 1 1
2 1089 1 1 8 ASP HA H 44.574 -10.421 9.053 1.00 . A A . 8 ASP HA 1 1
2 1090 1 1 8 ASP HB2 H 42.413 -9.774 10.333 1.00 . A A . 8 ASP HB2 1 1
2 1091 1 1 8 ASP HB3 H 42.973 -10.922 11.548 1.00 . A A . 8 ASP HB3 1 1
2 1092 1 1 8 ASP N N 42.974 -11.723 8.807 1.00 . A A . 8 ASP N 1 1
2 1093 1 1 8 ASP O O 44.583 -12.641 11.379 1.00 . A A . 8 ASP O 1 1
2 1094 1 1 8 ASP OD1 O 44.643 -8.352 10.537 1.00 . A A . 8 ASP OD1 1 1
2 1095 1 1 8 ASP OD2 O 44.559 -9.291 12.474 1.00 . A A . 8 ASP OD2 1 1
2 1096 1 1 9 ASN C C 48.359 -12.959 9.932 1.00 . A A . 9 ASN C 1 1
2 1097 1 1 9 ASN CA C 46.923 -13.428 10.142 1.00 . A A . 9 ASN CA 1 1
2 1098 1 1 9 ASN CB C 46.715 -14.769 9.434 1.00 . A A . 9 ASN CB 1 1
2 1099 1 1 9 ASN CG C 48.061 -15.359 9.029 1.00 . A A . 9 ASN CG 1 1
2 1100 1 1 9 ASN H H 46.165 -12.001 8.771 1.00 . A A . 9 ASN H 1 1
2 1101 1 1 9 ASN HA H 46.749 -13.562 11.199 1.00 . A A . 9 ASN HA 1 1
2 1102 1 1 9 ASN HB2 H 46.210 -15.452 10.102 1.00 . A A . 9 ASN HB2 1 1
2 1103 1 1 9 ASN HB3 H 46.111 -14.618 8.552 1.00 . A A . 9 ASN HB3 1 1
2 1104 1 1 9 ASN HD21 H 47.870 -14.859 7.117 1.00 . A A . 9 ASN HD21 1 1
2 1105 1 1 9 ASN HD22 H 49.309 -15.667 7.515 1.00 . A A . 9 ASN HD22 1 1
2 1106 1 1 9 ASN N N 45.982 -12.442 9.627 1.00 . A A . 9 ASN N 1 1
2 1107 1 1 9 ASN ND2 N 48.445 -15.289 7.784 1.00 . A A . 9 ASN ND2 1 1
2 1108 1 1 9 ASN O O 49.207 -13.109 10.813 1.00 . A A . 9 ASN O 1 1
2 1109 1 1 9 ASN OD1 O 48.782 -15.899 9.868 1.00 . A A . 9 ASN OD1 1 1
2 1110 1 1 10 TYR C C 50.339 -10.740 9.362 1.00 . A A . 10 TYR C 1 1
2 1111 1 1 10 TYR CA C 49.964 -11.900 8.447 1.00 . A A . 10 TYR CA 1 1
2 1112 1 1 10 TYR CB C 50.023 -11.443 6.989 1.00 . A A . 10 TYR CB 1 1
2 1113 1 1 10 TYR CD1 C 50.659 -13.596 5.843 1.00 . A A . 10 TYR CD1 1 1
2 1114 1 1 10 TYR CD2 C 48.438 -12.693 5.479 1.00 . A A . 10 TYR CD2 1 1
2 1115 1 1 10 TYR CE1 C 50.358 -14.675 5.003 1.00 . A A . 10 TYR CE1 1 1
2 1116 1 1 10 TYR CE2 C 48.137 -13.772 4.639 1.00 . A A . 10 TYR CE2 1 1
2 1117 1 1 10 TYR CG C 49.699 -12.606 6.082 1.00 . A A . 10 TYR CG 1 1
2 1118 1 1 10 TYR CZ C 49.097 -14.762 4.400 1.00 . A A . 10 TYR CZ 1 1
2 1119 1 1 10 TYR H H 47.911 -12.295 8.098 1.00 . A A . 10 TYR H 1 1
2 1120 1 1 10 TYR HA H 50.672 -12.702 8.590 1.00 . A A . 10 TYR HA 1 1
2 1121 1 1 10 TYR HB2 H 49.305 -10.650 6.831 1.00 . A A . 10 TYR HB2 1 1
2 1122 1 1 10 TYR HB3 H 51.015 -11.079 6.766 1.00 . A A . 10 TYR HB3 1 1
2 1123 1 1 10 TYR HD1 H 51.631 -13.528 6.308 1.00 . A A . 10 TYR HD1 1 1
2 1124 1 1 10 TYR HD2 H 47.698 -11.929 5.664 1.00 . A A . 10 TYR HD2 1 1
2 1125 1 1 10 TYR HE1 H 51.099 -15.438 4.819 1.00 . A A . 10 TYR HE1 1 1
2 1126 1 1 10 TYR HE2 H 47.165 -13.839 4.174 1.00 . A A . 10 TYR HE2 1 1
2 1127 1 1 10 TYR HH H 47.852 -15.963 3.594 1.00 . A A . 10 TYR HH 1 1
2 1128 1 1 10 TYR N N 48.626 -12.389 8.761 1.00 . A A . 10 TYR N 1 1
2 1129 1 1 10 TYR O O 51.432 -10.710 9.928 1.00 . A A . 10 TYR O 1 1
2 1130 1 1 10 TYR OH O 48.802 -15.825 3.571 1.00 . A A . 10 TYR OH 1 1
2 1131 1 1 11 TYR C C 50.848 -7.813 9.824 1.00 . A A . 11 TYR C 1 1
2 1132 1 1 11 TYR CA C 49.671 -8.625 10.354 1.00 . A A . 11 TYR CA 1 1
2 1133 1 1 11 TYR CB C 49.966 -9.080 11.785 1.00 . A A . 11 TYR CB 1 1
2 1134 1 1 11 TYR CD1 C 49.299 -6.993 13.033 1.00 . A A . 11 TYR CD1 1 1
2 1135 1 1 11 TYR CD2 C 47.986 -9.008 13.343 1.00 . A A . 11 TYR CD2 1 1
2 1136 1 1 11 TYR CE1 C 48.462 -6.310 13.922 1.00 . A A . 11 TYR CE1 1 1
2 1137 1 1 11 TYR CE2 C 47.147 -8.325 14.232 1.00 . A A . 11 TYR CE2 1 1
2 1138 1 1 11 TYR CG C 49.062 -8.343 12.744 1.00 . A A . 11 TYR CG 1 1
2 1139 1 1 11 TYR CZ C 47.386 -6.976 14.522 1.00 . A A . 11 TYR CZ 1 1
2 1140 1 1 11 TYR H H 48.571 -9.860 9.030 1.00 . A A . 11 TYR H 1 1
2 1141 1 1 11 TYR HA H 48.789 -8.002 10.361 1.00 . A A . 11 TYR HA 1 1
2 1142 1 1 11 TYR HB2 H 49.790 -10.143 11.869 1.00 . A A . 11 TYR HB2 1 1
2 1143 1 1 11 TYR HB3 H 50.996 -8.865 12.026 1.00 . A A . 11 TYR HB3 1 1
2 1144 1 1 11 TYR HD1 H 50.129 -6.481 12.571 1.00 . A A . 11 TYR HD1 1 1
2 1145 1 1 11 TYR HD2 H 47.803 -10.049 13.120 1.00 . A A . 11 TYR HD2 1 1
2 1146 1 1 11 TYR HE1 H 48.646 -5.270 14.146 1.00 . A A . 11 TYR HE1 1 1
2 1147 1 1 11 TYR HE2 H 46.318 -8.838 14.695 1.00 . A A . 11 TYR HE2 1 1
2 1148 1 1 11 TYR HH H 46.465 -5.401 15.083 1.00 . A A . 11 TYR HH 1 1
2 1149 1 1 11 TYR N N 49.425 -9.785 9.505 1.00 . A A . 11 TYR N 1 1
2 1150 1 1 11 TYR O O 51.806 -8.368 9.287 1.00 . A A . 11 TYR O 1 1
2 1151 1 1 11 TYR OH O 46.560 -6.302 15.399 1.00 . A A . 11 TYR OH 1 1
2 1152 1 1 12 GLY C C 52.301 -6.019 8.118 1.00 . A A . 12 GLY C 1 1
2 1153 1 1 12 GLY CA C 51.832 -5.615 9.512 1.00 . A A . 12 GLY CA 1 1
2 1154 1 1 12 GLY H H 49.980 -6.109 10.415 1.00 . A A . 12 GLY H 1 1
2 1155 1 1 12 GLY HA2 H 51.466 -4.599 9.483 1.00 . A A . 12 GLY HA2 1 1
2 1156 1 1 12 GLY HA3 H 52.667 -5.674 10.195 1.00 . A A . 12 GLY HA3 1 1
2 1157 1 1 12 GLY N N 50.768 -6.496 9.979 1.00 . A A . 12 GLY N 1 1
2 1158 1 1 12 GLY O O 53.491 -5.953 7.810 1.00 . A A . 12 GLY O 1 1
2 1159 1 1 13 ALA C C 51.643 -5.654 4.973 1.00 . A A . 13 ALA C 1 1
2 1160 1 1 13 ALA CA C 51.685 -6.848 5.920 1.00 . A A . 13 ALA CA 1 1
2 1161 1 1 13 ALA CB C 50.697 -7.915 5.445 1.00 . A A . 13 ALA CB 1 1
2 1162 1 1 13 ALA H H 50.426 -6.468 7.582 1.00 . A A . 13 ALA H 1 1
2 1163 1 1 13 ALA HA H 52.680 -7.267 5.911 1.00 . A A . 13 ALA HA 1 1
2 1164 1 1 13 ALA HB1 H 50.786 -8.038 4.376 1.00 . A A . 13 ALA HB1 1 1
2 1165 1 1 13 ALA HB2 H 49.691 -7.609 5.690 1.00 . A A . 13 ALA HB2 1 1
2 1166 1 1 13 ALA HB3 H 50.917 -8.853 5.935 1.00 . A A . 13 ALA HB3 1 1
2 1167 1 1 13 ALA N N 51.357 -6.436 7.280 1.00 . A A . 13 ALA N 1 1
2 1168 1 1 13 ALA O O 52.608 -4.898 4.867 1.00 . A A . 13 ALA O 1 1
2 1169 1 1 14 ASP C C 50.578 -3.049 4.056 1.00 . A A . 14 ASP C 1 1
2 1170 1 1 14 ASP CA C 50.358 -4.383 3.350 1.00 . A A . 14 ASP CA 1 1
2 1171 1 1 14 ASP CB C 48.957 -4.414 2.738 1.00 . A A . 14 ASP CB 1 1
2 1172 1 1 14 ASP CG C 49.045 -4.735 1.250 1.00 . A A . 14 ASP CG 1 1
2 1173 1 1 14 ASP H H 49.779 -6.124 4.412 1.00 . A A . 14 ASP H 1 1
2 1174 1 1 14 ASP HA H 51.086 -4.486 2.560 1.00 . A A . 14 ASP HA 1 1
2 1175 1 1 14 ASP HB2 H 48.365 -5.169 3.234 1.00 . A A . 14 ASP HB2 1 1
2 1176 1 1 14 ASP HB3 H 48.488 -3.450 2.867 1.00 . A A . 14 ASP HB3 1 1
2 1177 1 1 14 ASP N N 50.516 -5.490 4.286 1.00 . A A . 14 ASP N 1 1
2 1178 1 1 14 ASP O O 50.898 -2.044 3.420 1.00 . A A . 14 ASP O 1 1
2 1179 1 1 14 ASP OD1 O 49.476 -5.829 0.925 1.00 . A A . 14 ASP OD1 1 1
2 1180 1 1 14 ASP OD2 O 48.680 -3.883 0.457 1.00 . A A . 14 ASP OD2 1 1
2 1181 1 1 15 ASN C C 51.928 -1.176 5.826 1.00 . A A . 15 ASN C 1 1
2 1182 1 1 15 ASN CA C 50.588 -1.829 6.156 1.00 . A A . 15 ASN CA 1 1
2 1183 1 1 15 ASN CB C 50.532 -2.155 7.649 1.00 . A A . 15 ASN CB 1 1
2 1184 1 1 15 ASN CG C 49.277 -2.962 7.960 1.00 . A A . 15 ASN CG 1 1
2 1185 1 1 15 ASN H H 50.151 -3.877 5.828 1.00 . A A . 15 ASN H 1 1
2 1186 1 1 15 ASN HA H 49.794 -1.138 5.919 1.00 . A A . 15 ASN HA 1 1
2 1187 1 1 15 ASN HB2 H 51.405 -2.729 7.924 1.00 . A A . 15 ASN HB2 1 1
2 1188 1 1 15 ASN HB3 H 50.514 -1.236 8.216 1.00 . A A . 15 ASN HB3 1 1
2 1189 1 1 15 ASN HD21 H 48.046 -1.646 7.127 1.00 . A A . 15 ASN HD21 1 1
2 1190 1 1 15 ASN HD22 H 47.299 -3.017 7.792 1.00 . A A . 15 ASN HD22 1 1
2 1191 1 1 15 ASN N N 50.406 -3.047 5.374 1.00 . A A . 15 ASN N 1 1
2 1192 1 1 15 ASN ND2 N 48.109 -2.504 7.596 1.00 . A A . 15 ASN ND2 1 1
2 1193 1 1 15 ASN O O 52.037 0.049 5.783 1.00 . A A . 15 ASN O 1 1
2 1194 1 1 15 ASN OD1 O 49.360 -4.040 8.549 1.00 . A A . 15 ASN OD1 1 1
2 1195 1 1 16 GLN C C 54.516 -1.563 3.765 1.00 . A A . 16 GLN C 1 1
2 1196 1 1 16 GLN CA C 54.269 -1.494 5.268 1.00 . A A . 16 GLN CA 1 1
2 1197 1 1 16 GLN CB C 55.335 -2.310 6.001 1.00 . A A . 16 GLN CB 1 1
2 1198 1 1 16 GLN CD C 55.919 -3.019 8.328 1.00 . A A . 16 GLN CD 1 1
2 1199 1 1 16 GLN CG C 54.779 -2.791 7.342 1.00 . A A . 16 GLN CG 1 1
2 1200 1 1 16 GLN H H 52.795 -2.970 5.641 1.00 . A A . 16 GLN H 1 1
2 1201 1 1 16 GLN HA H 54.338 -0.465 5.587 1.00 . A A . 16 GLN HA 1 1
2 1202 1 1 16 GLN HB2 H 55.612 -3.163 5.398 1.00 . A A . 16 GLN HB2 1 1
2 1203 1 1 16 GLN HB3 H 56.205 -1.694 6.174 1.00 . A A . 16 GLN HB3 1 1
2 1204 1 1 16 GLN HE21 H 54.752 -2.912 9.931 1.00 . A A . 16 GLN HE21 1 1
2 1205 1 1 16 GLN HE22 H 56.397 -3.188 10.248 1.00 . A A . 16 GLN HE22 1 1
2 1206 1 1 16 GLN HG2 H 54.106 -2.044 7.739 1.00 . A A . 16 GLN HG2 1 1
2 1207 1 1 16 GLN HG3 H 54.242 -3.716 7.197 1.00 . A A . 16 GLN HG3 1 1
2 1208 1 1 16 GLN N N 52.941 -2.002 5.594 1.00 . A A . 16 GLN N 1 1
2 1209 1 1 16 GLN NE2 N 55.669 -3.041 9.608 1.00 . A A . 16 GLN NE2 1 1
2 1210 1 1 16 GLN O O 55.602 -1.935 3.320 1.00 . A A . 16 GLN O 1 1
2 1211 1 1 16 GLN OE1 O 57.069 -3.181 7.921 1.00 . A A . 16 GLN OE1 1 1
2 1212 1 1 17 SER C C 52.716 -0.174 0.902 1.00 . A A . 17 SER C 1 1
2 1213 1 1 17 SER CA C 53.619 -1.229 1.533 1.00 . A A . 17 SER CA 1 1
2 1214 1 1 17 SER CB C 53.238 -2.612 1.002 1.00 . A A . 17 SER CB 1 1
2 1215 1 1 17 SER H H 52.658 -0.915 3.395 1.00 . A A . 17 SER H 1 1
2 1216 1 1 17 SER HA H 54.643 -1.022 1.261 1.00 . A A . 17 SER HA 1 1
2 1217 1 1 17 SER HB2 H 53.558 -3.368 1.700 1.00 . A A . 17 SER HB2 1 1
2 1218 1 1 17 SER HB3 H 52.164 -2.667 0.882 1.00 . A A . 17 SER HB3 1 1
2 1219 1 1 17 SER HG H 53.358 -2.396 -0.928 1.00 . A A . 17 SER HG 1 1
2 1220 1 1 17 SER N N 53.501 -1.203 2.986 1.00 . A A . 17 SER N 1 1
2 1221 1 1 17 SER O O 52.264 0.752 1.576 1.00 . A A . 17 SER O 1 1
2 1222 1 1 17 SER OG O 53.880 -2.828 -0.247 1.00 . A A . 17 SER OG 1 1
2 1223 1 1 18 GLU C C 50.231 0.709 -0.447 1.00 . A A . 18 GLU C 1 1
2 1224 1 1 18 GLU CA C 51.606 0.626 -1.104 1.00 . A A . 18 GLU CA 1 1
2 1225 1 1 18 GLU CB C 51.450 0.195 -2.563 1.00 . A A . 18 GLU CB 1 1
2 1226 1 1 18 GLU CD C 53.050 -0.985 -4.084 1.00 . A A . 18 GLU CD 1 1
2 1227 1 1 18 GLU CG C 52.804 0.282 -3.269 1.00 . A A . 18 GLU CG 1 1
2 1228 1 1 18 GLU H H 52.845 -1.079 -0.878 1.00 . A A . 18 GLU H 1 1
2 1229 1 1 18 GLU HA H 52.067 1.602 -1.077 1.00 . A A . 18 GLU HA 1 1
2 1230 1 1 18 GLU HB2 H 51.087 -0.822 -2.600 1.00 . A A . 18 GLU HB2 1 1
2 1231 1 1 18 GLU HB3 H 50.746 0.847 -3.059 1.00 . A A . 18 GLU HB3 1 1
2 1232 1 1 18 GLU HG2 H 52.812 1.138 -3.927 1.00 . A A . 18 GLU HG2 1 1
2 1233 1 1 18 GLU HG3 H 53.587 0.389 -2.531 1.00 . A A . 18 GLU HG3 1 1
2 1234 1 1 18 GLU N N 52.457 -0.321 -0.393 1.00 . A A . 18 GLU N 1 1
2 1235 1 1 18 GLU O O 49.271 0.096 -0.912 1.00 . A A . 18 GLU O 1 1
2 1236 1 1 18 GLU OE1 O 52.507 -1.080 -5.172 1.00 . A A . 18 GLU OE1 1 1
2 1237 1 1 18 GLU OE2 O 53.778 -1.840 -3.607 1.00 . A A . 18 GLU OE2 1 1
2 1238 1 1 19 CYS C C 48.219 2.952 0.982 1.00 . A A . 19 CYS C 1 1
2 1239 1 1 19 CYS CA C 48.883 1.629 1.351 1.00 . A A . 19 CYS CA 1 1
2 1240 1 1 19 CYS CB C 49.127 1.583 2.861 1.00 . A A . 19 CYS CB 1 1
2 1241 1 1 19 CYS H H 50.943 1.939 0.963 1.00 . A A . 19 CYS H 1 1
2 1242 1 1 19 CYS HA H 48.224 0.818 1.080 1.00 . A A . 19 CYS HA 1 1
2 1243 1 1 19 CYS HB2 H 49.496 0.606 3.136 1.00 . A A . 19 CYS HB2 1 1
2 1244 1 1 19 CYS HB3 H 49.856 2.332 3.131 1.00 . A A . 19 CYS HB3 1 1
2 1245 1 1 19 CYS HG H 47.162 1.067 3.929 1.00 . A A . 19 CYS HG 1 1
2 1246 1 1 19 CYS N N 50.146 1.473 0.637 1.00 . A A . 19 CYS N 1 1
2 1247 1 1 19 CYS O O 46.996 3.034 0.869 1.00 . A A . 19 CYS O 1 1
2 1248 1 1 19 CYS SG S 47.575 1.911 3.733 1.00 . A A . 19 CYS SG 1 1
2 1249 1 1 20 GLU C C 49.526 6.066 -0.408 1.00 . A A . 20 GLU C 1 1
2 1250 1 1 20 GLU CA C 48.513 5.301 0.438 1.00 . A A . 20 GLU CA 1 1
2 1251 1 1 20 GLU CB C 48.197 6.098 1.705 1.00 . A A . 20 GLU CB 1 1
2 1252 1 1 20 GLU CD C 46.546 6.306 3.574 1.00 . A A . 20 GLU CD 1 1
2 1253 1 1 20 GLU CG C 47.109 5.377 2.503 1.00 . A A . 20 GLU CG 1 1
2 1254 1 1 20 GLU H H 50.000 3.862 0.899 1.00 . A A . 20 GLU H 1 1
2 1255 1 1 20 GLU HA H 47.605 5.175 -0.131 1.00 . A A . 20 GLU HA 1 1
2 1256 1 1 20 GLU HB2 H 49.090 6.185 2.307 1.00 . A A . 20 GLU HB2 1 1
2 1257 1 1 20 GLU HB3 H 47.848 7.083 1.433 1.00 . A A . 20 GLU HB3 1 1
2 1258 1 1 20 GLU HG2 H 46.315 5.077 1.836 1.00 . A A . 20 GLU HG2 1 1
2 1259 1 1 20 GLU HG3 H 47.532 4.503 2.976 1.00 . A A . 20 GLU HG3 1 1
2 1260 1 1 20 GLU N N 49.033 3.986 0.795 1.00 . A A . 20 GLU N 1 1
2 1261 1 1 20 GLU O O 49.872 7.206 -0.098 1.00 . A A . 20 GLU O 1 1
2 1262 1 1 20 GLU OE1 O 47.314 6.739 4.418 1.00 . A A . 20 GLU OE1 1 1
2 1263 1 1 20 GLU OE2 O 45.356 6.572 3.534 1.00 . A A . 20 GLU OE2 1 1
2 1264 1 1 21 TYR C C 50.634 5.776 -3.820 1.00 . A A . 21 TYR C 1 1
2 1265 1 1 21 TYR CA C 50.970 6.063 -2.359 1.00 . A A . 21 TYR CA 1 1
2 1266 1 1 21 TYR CB C 52.374 5.543 -2.046 1.00 . A A . 21 TYR CB 1 1
2 1267 1 1 21 TYR CD1 C 52.310 5.405 0.470 1.00 . A A . 21 TYR CD1 1 1
2 1268 1 1 21 TYR CD2 C 53.684 7.111 -0.571 1.00 . A A . 21 TYR CD2 1 1
2 1269 1 1 21 TYR CE1 C 52.704 5.859 1.734 1.00 . A A . 21 TYR CE1 1 1
2 1270 1 1 21 TYR CE2 C 54.079 7.565 0.694 1.00 . A A . 21 TYR CE2 1 1
2 1271 1 1 21 TYR CG C 52.800 6.031 -0.683 1.00 . A A . 21 TYR CG 1 1
2 1272 1 1 21 TYR CZ C 53.588 6.938 1.847 1.00 . A A . 21 TYR CZ 1 1
2 1273 1 1 21 TYR H H 49.685 4.523 -1.673 1.00 . A A . 21 TYR H 1 1
2 1274 1 1 21 TYR HA H 50.950 7.130 -2.198 1.00 . A A . 21 TYR HA 1 1
2 1275 1 1 21 TYR HB2 H 52.370 4.463 -2.057 1.00 . A A . 21 TYR HB2 1 1
2 1276 1 1 21 TYR HB3 H 53.067 5.907 -2.790 1.00 . A A . 21 TYR HB3 1 1
2 1277 1 1 21 TYR HD1 H 51.629 4.573 0.383 1.00 . A A . 21 TYR HD1 1 1
2 1278 1 1 21 TYR HD2 H 54.062 7.595 -1.459 1.00 . A A . 21 TYR HD2 1 1
2 1279 1 1 21 TYR HE1 H 52.327 5.375 2.623 1.00 . A A . 21 TYR HE1 1 1
2 1280 1 1 21 TYR HE2 H 54.760 8.398 0.781 1.00 . A A . 21 TYR HE2 1 1
2 1281 1 1 21 TYR HH H 53.675 6.748 3.744 1.00 . A A . 21 TYR HH 1 1
2 1282 1 1 21 TYR N N 49.997 5.432 -1.476 1.00 . A A . 21 TYR N 1 1
2 1283 1 1 21 TYR O O 51.429 6.057 -4.717 1.00 . A A . 21 TYR O 1 1
2 1284 1 1 21 TYR OH O 53.977 7.386 3.093 1.00 . A A . 21 TYR OH 1 1
2 1285 1 1 22 THR C C 47.577 4.400 -5.405 1.00 . A A . 22 THR C 1 1
2 1286 1 1 22 THR CA C 49.019 4.896 -5.406 1.00 . A A . 22 THR CA 1 1
2 1287 1 1 22 THR CB C 49.930 3.821 -6.004 1.00 . A A . 22 THR CB 1 1
2 1288 1 1 22 THR CG2 C 49.954 2.599 -5.083 1.00 . A A . 22 THR CG2 1 1
2 1289 1 1 22 THR H H 48.859 5.014 -3.295 1.00 . A A . 22 THR H 1 1
2 1290 1 1 22 THR HA H 49.084 5.785 -6.013 1.00 . A A . 22 THR HA 1 1
2 1291 1 1 22 THR HB H 50.931 4.211 -6.103 1.00 . A A . 22 THR HB 1 1
2 1292 1 1 22 THR HG1 H 48.479 3.450 -7.244 1.00 . A A . 22 THR HG1 1 1
2 1293 1 1 22 THR HG21 H 50.675 1.885 -5.452 1.00 . A A . 22 THR HG21 1 1
2 1294 1 1 22 THR HG22 H 48.975 2.145 -5.062 1.00 . A A . 22 THR HG22 1 1
2 1295 1 1 22 THR HG23 H 50.231 2.907 -4.085 1.00 . A A . 22 THR HG23 1 1
2 1296 1 1 22 THR N N 49.451 5.216 -4.050 1.00 . A A . 22 THR N 1 1
2 1297 1 1 22 THR O O 46.815 4.678 -6.332 1.00 . A A . 22 THR O 1 1
2 1298 1 1 22 THR OG1 O 49.438 3.443 -7.281 1.00 . A A . 22 THR OG1 1 1
2 1299 1 1 23 ASP C C 44.877 4.242 -3.863 1.00 . A A . 23 ASP C 1 1
2 1300 1 1 23 ASP CA C 45.854 3.137 -4.252 1.00 . A A . 23 ASP CA 1 1
2 1301 1 1 23 ASP CB C 45.811 2.024 -3.203 1.00 . A A . 23 ASP CB 1 1
2 1302 1 1 23 ASP CG C 46.374 2.532 -1.880 1.00 . A A . 23 ASP CG 1 1
2 1303 1 1 23 ASP H H 47.858 3.476 -3.653 1.00 . A A . 23 ASP H 1 1
2 1304 1 1 23 ASP HA H 45.559 2.727 -5.206 1.00 . A A . 23 ASP HA 1 1
2 1305 1 1 23 ASP HB2 H 44.788 1.706 -3.059 1.00 . A A . 23 ASP HB2 1 1
2 1306 1 1 23 ASP HB3 H 46.402 1.187 -3.544 1.00 . A A . 23 ASP HB3 1 1
2 1307 1 1 23 ASP N N 47.208 3.666 -4.361 1.00 . A A . 23 ASP N 1 1
2 1308 1 1 23 ASP O O 43.793 3.972 -3.346 1.00 . A A . 23 ASP O 1 1
2 1309 1 1 23 ASP OD1 O 45.600 3.043 -1.087 1.00 . A A . 23 ASP OD1 1 1
2 1310 1 1 23 ASP OD2 O 47.571 2.403 -1.679 1.00 . A A . 23 ASP OD2 1 1
2 1311 1 1 24 TRP C C 44.449 7.658 -4.913 1.00 . A A . 24 TRP C 1 1
2 1312 1 1 24 TRP CA C 44.416 6.625 -3.792 1.00 . A A . 24 TRP CA 1 1
2 1313 1 1 24 TRP CB C 44.888 7.271 -2.487 1.00 . A A . 24 TRP CB 1 1
2 1314 1 1 24 TRP CD1 C 47.401 7.127 -2.713 1.00 . A A . 24 TRP CD1 1 1
2 1315 1 1 24 TRP CD2 C 46.639 9.238 -2.867 1.00 . A A . 24 TRP CD2 1 1
2 1316 1 1 24 TRP CE2 C 48.045 9.302 -3.010 1.00 . A A . 24 TRP CE2 1 1
2 1317 1 1 24 TRP CE3 C 45.911 10.440 -2.927 1.00 . A A . 24 TRP CE3 1 1
2 1318 1 1 24 TRP CG C 46.255 7.844 -2.680 1.00 . A A . 24 TRP CG 1 1
2 1319 1 1 24 TRP CH2 C 47.967 11.701 -3.261 1.00 . A A . 24 TRP CH2 1 1
2 1320 1 1 24 TRP CZ2 C 48.706 10.516 -3.204 1.00 . A A . 24 TRP CZ2 1 1
2 1321 1 1 24 TRP CZ3 C 46.573 11.663 -3.123 1.00 . A A . 24 TRP CZ3 1 1
2 1322 1 1 24 TRP H H 46.141 5.641 -4.533 1.00 . A A . 24 TRP H 1 1
2 1323 1 1 24 TRP HA H 43.402 6.280 -3.662 1.00 . A A . 24 TRP HA 1 1
2 1324 1 1 24 TRP HB2 H 44.203 8.058 -2.207 1.00 . A A . 24 TRP HB2 1 1
2 1325 1 1 24 TRP HB3 H 44.918 6.526 -1.706 1.00 . A A . 24 TRP HB3 1 1
2 1326 1 1 24 TRP HD1 H 47.474 6.055 -2.605 1.00 . A A . 24 TRP HD1 1 1
2 1327 1 1 24 TRP HE1 H 49.405 7.724 -2.970 1.00 . A A . 24 TRP HE1 1 1
2 1328 1 1 24 TRP HE3 H 44.836 10.422 -2.822 1.00 . A A . 24 TRP HE3 1 1
2 1329 1 1 24 TRP HH2 H 48.471 12.644 -3.410 1.00 . A A . 24 TRP HH2 1 1
2 1330 1 1 24 TRP HZ2 H 49.781 10.539 -3.310 1.00 . A A . 24 TRP HZ2 1 1
2 1331 1 1 24 TRP HZ3 H 46.004 12.580 -3.167 1.00 . A A . 24 TRP HZ3 1 1
2 1332 1 1 24 TRP N N 45.267 5.486 -4.118 1.00 . A A . 24 TRP N 1 1
2 1333 1 1 24 TRP NE1 N 48.464 7.990 -2.908 1.00 . A A . 24 TRP NE1 1 1
2 1334 1 1 24 TRP O O 43.407 8.065 -5.426 1.00 . A A . 24 TRP O 1 1
2 1335 1 1 25 LYS C C 44.793 10.189 -6.193 1.00 . A A . 25 LYS C 1 1
2 1336 1 1 25 LYS CA C 45.809 9.064 -6.353 1.00 . A A . 25 LYS CA 1 1
2 1337 1 1 25 LYS CB C 45.623 8.395 -7.717 1.00 . A A . 25 LYS CB 1 1
2 1338 1 1 25 LYS CD C 47.886 8.309 -8.773 1.00 . A A . 25 LYS CD 1 1
2 1339 1 1 25 LYS CE C 49.263 7.679 -8.552 1.00 . A A . 25 LYS CE 1 1
2 1340 1 1 25 LYS CG C 46.828 7.502 -8.018 1.00 . A A . 25 LYS CG 1 1
2 1341 1 1 25 LYS H H 46.449 7.717 -4.846 1.00 . A A . 25 LYS H 1 1
2 1342 1 1 25 LYS HA H 46.804 9.479 -6.302 1.00 . A A . 25 LYS HA 1 1
2 1343 1 1 25 LYS HB2 H 44.723 7.797 -7.704 1.00 . A A . 25 LYS HB2 1 1
2 1344 1 1 25 LYS HB3 H 45.540 9.153 -8.481 1.00 . A A . 25 LYS HB3 1 1
2 1345 1 1 25 LYS HD2 H 47.653 8.307 -9.828 1.00 . A A . 25 LYS HD2 1 1
2 1346 1 1 25 LYS HD3 H 47.894 9.324 -8.406 1.00 . A A . 25 LYS HD3 1 1
2 1347 1 1 25 LYS HE2 H 49.512 7.716 -7.502 1.00 . A A . 25 LYS HE2 1 1
2 1348 1 1 25 LYS HE3 H 49.244 6.651 -8.881 1.00 . A A . 25 LYS HE3 1 1
2 1349 1 1 25 LYS HG2 H 47.246 7.138 -7.089 1.00 . A A . 25 LYS HG2 1 1
2 1350 1 1 25 LYS HG3 H 46.514 6.666 -8.624 1.00 . A A . 25 LYS HG3 1 1
2 1351 1 1 25 LYS HZ1 H 49.810 9.043 -10.028 1.00 . A A . 25 LYS HZ1 1 1
2 1352 1 1 25 LYS HZ2 H 50.907 7.761 -9.828 1.00 . A A . 25 LYS HZ2 1 1
2 1353 1 1 25 LYS HZ3 H 50.850 9.019 -8.687 1.00 . A A . 25 LYS HZ3 1 1
2 1354 1 1 25 LYS N N 45.653 8.078 -5.290 1.00 . A A . 25 LYS N 1 1
2 1355 1 1 25 LYS NZ N 50.284 8.432 -9.332 1.00 . A A . 25 LYS NZ 1 1
2 1356 1 1 25 LYS O O 45.025 11.149 -5.456 1.00 . A A . 25 LYS O 1 1
2 1357 1 1 26 SER C C 41.366 10.610 -7.542 1.00 . A A . 26 SER C 1 1
2 1358 1 1 26 SER CA C 42.621 11.081 -6.814 1.00 . A A . 26 SER CA 1 1
2 1359 1 1 26 SER CB C 43.116 12.386 -7.439 1.00 . A A . 26 SER CB 1 1
2 1360 1 1 26 SER H H 43.536 9.282 -7.459 1.00 . A A . 26 SER H 1 1
2 1361 1 1 26 SER HA H 42.380 11.261 -5.777 1.00 . A A . 26 SER HA 1 1
2 1362 1 1 26 SER HB2 H 42.385 13.162 -7.282 1.00 . A A . 26 SER HB2 1 1
2 1363 1 1 26 SER HB3 H 44.050 12.674 -6.975 1.00 . A A . 26 SER HB3 1 1
2 1364 1 1 26 SER HG H 43.905 12.875 -9.149 1.00 . A A . 26 SER HG 1 1
2 1365 1 1 26 SER N N 43.666 10.067 -6.888 1.00 . A A . 26 SER N 1 1
2 1366 1 1 26 SER O O 41.414 10.260 -8.721 1.00 . A A . 26 SER O 1 1
2 1367 1 1 26 SER OG O 43.303 12.196 -8.836 1.00 . A A . 26 SER OG 1 1
2 1368 1 1 27 SER C C 38.298 11.337 -8.133 1.00 . A A . 27 SER C 1 1
2 1369 1 1 27 SER CA C 38.980 10.175 -7.419 1.00 . A A . 27 SER CA 1 1
2 1370 1 1 27 SER CB C 38.056 9.630 -6.331 1.00 . A A . 27 SER CB 1 1
2 1371 1 1 27 SER H H 40.264 10.894 -5.895 1.00 . A A . 27 SER H 1 1
2 1372 1 1 27 SER HA H 39.175 9.390 -8.135 1.00 . A A . 27 SER HA 1 1
2 1373 1 1 27 SER HB2 H 38.624 9.027 -5.641 1.00 . A A . 27 SER HB2 1 1
2 1374 1 1 27 SER HB3 H 37.605 10.456 -5.796 1.00 . A A . 27 SER HB3 1 1
2 1375 1 1 27 SER HG H 37.149 8.885 -7.882 1.00 . A A . 27 SER HG 1 1
2 1376 1 1 27 SER N N 40.244 10.604 -6.830 1.00 . A A . 27 SER N 1 1
2 1377 1 1 27 SER O O 37.089 11.532 -8.009 1.00 . A A . 27 SER O 1 1
2 1378 1 1 27 SER OG O 37.046 8.829 -6.930 1.00 . A A . 27 SER OG 1 1
2 1379 1 1 28 GLY C C 38.857 14.555 -8.886 1.00 . A A . 28 GLY C 1 1
2 1380 1 1 28 GLY CA C 38.543 13.250 -9.608 1.00 . A A . 28 GLY CA 1 1
2 1381 1 1 28 GLY H H 40.040 11.906 -8.941 1.00 . A A . 28 GLY H 1 1
2 1382 1 1 28 GLY HA2 H 38.979 13.277 -10.598 1.00 . A A . 28 GLY HA2 1 1
2 1383 1 1 28 GLY HA3 H 37.472 13.143 -9.694 1.00 . A A . 28 GLY HA3 1 1
2 1384 1 1 28 GLY N N 39.083 12.109 -8.880 1.00 . A A . 28 GLY N 1 1
2 1385 1 1 28 GLY O O 38.287 15.601 -9.197 1.00 . A A . 28 GLY O 1 1
2 1386 1 1 29 ALA C C 39.095 15.991 -6.102 1.00 . A A . 29 ALA C 1 1
2 1387 1 1 29 ALA CA C 40.148 15.670 -7.158 1.00 . A A . 29 ALA CA 1 1
2 1388 1 1 29 ALA CB C 40.313 16.866 -8.097 1.00 . A A . 29 ALA CB 1 1
2 1389 1 1 29 ALA H H 40.187 13.626 -7.715 1.00 . A A . 29 ALA H 1 1
2 1390 1 1 29 ALA HA H 41.091 15.482 -6.666 1.00 . A A . 29 ALA HA 1 1
2 1391 1 1 29 ALA HB1 H 40.579 16.515 -9.084 1.00 . A A . 29 ALA HB1 1 1
2 1392 1 1 29 ALA HB2 H 41.091 17.513 -7.724 1.00 . A A . 29 ALA HB2 1 1
2 1393 1 1 29 ALA HB3 H 39.383 17.413 -8.150 1.00 . A A . 29 ALA HB3 1 1
2 1394 1 1 29 ALA N N 39.766 14.486 -7.919 1.00 . A A . 29 ALA N 1 1
2 1395 1 1 29 ALA O O 38.886 17.153 -5.753 1.00 . A A . 29 ALA O 1 1
2 1396 1 1 30 LEU C C 37.953 14.801 -3.201 1.00 . A A . 30 LEU C 1 1
2 1397 1 1 30 LEU CA C 37.403 15.138 -4.583 1.00 . A A . 30 LEU CA 1 1
2 1398 1 1 30 LEU CB C 36.200 14.238 -4.890 1.00 . A A . 30 LEU CB 1 1
2 1399 1 1 30 LEU CD1 C 34.553 16.133 -5.127 1.00 . A A . 30 LEU CD1 1 1
2 1400 1 1 30 LEU CD2 C 35.997 15.471 -7.059 1.00 . A A . 30 LEU CD2 1 1
2 1401 1 1 30 LEU CG C 35.229 14.954 -5.840 1.00 . A A . 30 LEU CG 1 1
2 1402 1 1 30 LEU H H 38.642 14.050 -5.916 1.00 . A A . 30 LEU H 1 1
2 1403 1 1 30 LEU HA H 37.086 16.168 -4.589 1.00 . A A . 30 LEU HA 1 1
2 1404 1 1 30 LEU HB2 H 36.548 13.328 -5.357 1.00 . A A . 30 LEU HB2 1 1
2 1405 1 1 30 LEU HB3 H 35.689 13.992 -3.971 1.00 . A A . 30 LEU HB3 1 1
2 1406 1 1 30 LEU HD11 H 33.482 16.055 -5.242 1.00 . A A . 30 LEU HD11 1 1
2 1407 1 1 30 LEU HD12 H 34.894 17.060 -5.566 1.00 . A A . 30 LEU HD12 1 1
2 1408 1 1 30 LEU HD13 H 34.804 16.120 -4.078 1.00 . A A . 30 LEU HD13 1 1
2 1409 1 1 30 LEU HD21 H 35.316 15.591 -7.889 1.00 . A A . 30 LEU HD21 1 1
2 1410 1 1 30 LEU HD22 H 36.768 14.764 -7.327 1.00 . A A . 30 LEU HD22 1 1
2 1411 1 1 30 LEU HD23 H 36.448 16.425 -6.825 1.00 . A A . 30 LEU HD23 1 1
2 1412 1 1 30 LEU HG H 34.471 14.256 -6.165 1.00 . A A . 30 LEU HG 1 1
2 1413 1 1 30 LEU N N 38.434 14.954 -5.599 1.00 . A A . 30 LEU N 1 1
2 1414 1 1 30 LEU O O 37.195 14.581 -2.256 1.00 . A A . 30 LEU O 1 1
2 1415 1 1 31 ILE C C 40.136 15.718 -0.984 1.00 . A A . 31 ILE C 1 1
2 1416 1 1 31 ILE CA C 39.918 14.451 -1.817 1.00 . A A . 31 ILE CA 1 1
2 1417 1 1 31 ILE CB C 41.262 13.752 -2.051 1.00 . A A . 31 ILE CB 1 1
2 1418 1 1 31 ILE CD1 C 40.087 12.216 -3.666 1.00 . A A . 31 ILE CD1 1 1
2 1419 1 1 31 ILE CG1 C 41.297 13.134 -3.457 1.00 . A A . 31 ILE CG1 1 1
2 1420 1 1 31 ILE CG2 C 41.453 12.650 -1.006 1.00 . A A . 31 ILE CG2 1 1
2 1421 1 1 31 ILE H H 39.832 14.947 -3.875 1.00 . A A . 31 ILE H 1 1
2 1422 1 1 31 ILE HA H 39.276 13.785 -1.261 1.00 . A A . 31 ILE HA 1 1
2 1423 1 1 31 ILE HB H 42.061 14.472 -1.954 1.00 . A A . 31 ILE HB 1 1
2 1424 1 1 31 ILE HD11 H 39.616 12.008 -2.718 1.00 . A A . 31 ILE HD11 1 1
2 1425 1 1 31 ILE HD12 H 40.413 11.289 -4.114 1.00 . A A . 31 ILE HD12 1 1
2 1426 1 1 31 ILE HD13 H 39.377 12.699 -4.321 1.00 . A A . 31 ILE HD13 1 1
2 1427 1 1 31 ILE HG12 H 41.280 13.921 -4.195 1.00 . A A . 31 ILE HG12 1 1
2 1428 1 1 31 ILE HG13 H 42.203 12.558 -3.570 1.00 . A A . 31 ILE HG13 1 1
2 1429 1 1 31 ILE HG21 H 41.387 13.077 -0.016 1.00 . A A . 31 ILE HG21 1 1
2 1430 1 1 31 ILE HG22 H 42.423 12.194 -1.137 1.00 . A A . 31 ILE HG22 1 1
2 1431 1 1 31 ILE HG23 H 40.684 11.902 -1.126 1.00 . A A . 31 ILE HG23 1 1
2 1432 1 1 31 ILE N N 39.277 14.763 -3.089 1.00 . A A . 31 ILE N 1 1
2 1433 1 1 31 ILE O O 39.963 15.696 0.234 1.00 . A A . 31 ILE O 1 1
2 1434 1 1 32 PRO C C 39.501 18.583 -0.145 1.00 . A A . 32 PRO C 1 1
2 1435 1 1 32 PRO CA C 40.749 18.097 -0.879 1.00 . A A . 32 PRO CA 1 1
2 1436 1 1 32 PRO CB C 41.153 19.086 -1.980 1.00 . A A . 32 PRO CB 1 1
2 1437 1 1 32 PRO CD C 40.747 16.955 -3.047 1.00 . A A . 32 PRO CD 1 1
2 1438 1 1 32 PRO CG C 41.547 18.250 -3.151 1.00 . A A . 32 PRO CG 1 1
2 1439 1 1 32 PRO HA H 41.565 17.983 -0.183 1.00 . A A . 32 PRO HA 1 1
2 1440 1 1 32 PRO HB2 H 40.315 19.720 -2.235 1.00 . A A . 32 PRO HB2 1 1
2 1441 1 1 32 PRO HB3 H 41.990 19.684 -1.656 1.00 . A A . 32 PRO HB3 1 1
2 1442 1 1 32 PRO HD2 H 39.812 17.047 -3.583 1.00 . A A . 32 PRO HD2 1 1
2 1443 1 1 32 PRO HD3 H 41.321 16.123 -3.418 1.00 . A A . 32 PRO HD3 1 1
2 1444 1 1 32 PRO HG2 H 41.306 18.767 -4.071 1.00 . A A . 32 PRO HG2 1 1
2 1445 1 1 32 PRO HG3 H 42.602 18.029 -3.114 1.00 . A A . 32 PRO HG3 1 1
2 1446 1 1 32 PRO N N 40.511 16.812 -1.603 1.00 . A A . 32 PRO N 1 1
2 1447 1 1 32 PRO O O 39.508 19.651 0.467 1.00 . A A . 32 PRO O 1 1
2 1448 1 1 33 ALA C C 36.673 16.983 1.291 1.00 . A A . 33 ALA C 1 1
2 1449 1 1 33 ALA CA C 37.180 18.145 0.444 1.00 . A A . 33 ALA CA 1 1
2 1450 1 1 33 ALA CB C 36.127 18.514 -0.603 1.00 . A A . 33 ALA CB 1 1
2 1451 1 1 33 ALA H H 38.491 16.953 -0.718 1.00 . A A . 33 ALA H 1 1
2 1452 1 1 33 ALA HA H 37.347 18.998 1.084 1.00 . A A . 33 ALA HA 1 1
2 1453 1 1 33 ALA HB1 H 36.329 19.504 -0.984 1.00 . A A . 33 ALA HB1 1 1
2 1454 1 1 33 ALA HB2 H 35.147 18.494 -0.150 1.00 . A A . 33 ALA HB2 1 1
2 1455 1 1 33 ALA HB3 H 36.162 17.802 -1.415 1.00 . A A . 33 ALA HB3 1 1
2 1456 1 1 33 ALA N N 38.434 17.790 -0.215 1.00 . A A . 33 ALA N 1 1
2 1457 1 1 33 ALA O O 36.511 17.112 2.504 1.00 . A A . 33 ALA O 1 1
2 1458 1 1 34 ILE C C 36.765 14.414 2.603 1.00 . A A . 34 ILE C 1 1
2 1459 1 1 34 ILE CA C 35.934 14.670 1.350 1.00 . A A . 34 ILE CA 1 1
2 1460 1 1 34 ILE CB C 35.999 13.448 0.433 1.00 . A A . 34 ILE CB 1 1
2 1461 1 1 34 ILE CD1 C 34.988 12.410 -1.604 1.00 . A A . 34 ILE CD1 1 1
2 1462 1 1 34 ILE CG1 C 34.782 13.443 -0.495 1.00 . A A . 34 ILE CG1 1 1
2 1463 1 1 34 ILE CG2 C 35.998 12.173 1.280 1.00 . A A . 34 ILE CG2 1 1
2 1464 1 1 34 ILE H H 36.571 15.805 -0.324 1.00 . A A . 34 ILE H 1 1
2 1465 1 1 34 ILE HA H 34.908 14.835 1.637 1.00 . A A . 34 ILE HA 1 1
2 1466 1 1 34 ILE HB H 36.904 13.487 -0.156 1.00 . A A . 34 ILE HB 1 1
2 1467 1 1 34 ILE HD11 H 34.184 12.487 -2.322 1.00 . A A . 34 ILE HD11 1 1
2 1468 1 1 34 ILE HD12 H 34.995 11.419 -1.177 1.00 . A A . 34 ILE HD12 1 1
2 1469 1 1 34 ILE HD13 H 35.930 12.596 -2.098 1.00 . A A . 34 ILE HD13 1 1
2 1470 1 1 34 ILE HG12 H 33.898 13.189 0.073 1.00 . A A . 34 ILE HG12 1 1
2 1471 1 1 34 ILE HG13 H 34.660 14.421 -0.934 1.00 . A A . 34 ILE HG13 1 1
2 1472 1 1 34 ILE HG21 H 35.682 11.338 0.673 1.00 . A A . 34 ILE HG21 1 1
2 1473 1 1 34 ILE HG22 H 35.319 12.294 2.111 1.00 . A A . 34 ILE HG22 1 1
2 1474 1 1 34 ILE HG23 H 36.995 11.990 1.655 1.00 . A A . 34 ILE HG23 1 1
2 1475 1 1 34 ILE N N 36.424 15.850 0.644 1.00 . A A . 34 ILE N 1 1
2 1476 1 1 34 ILE O O 36.229 14.327 3.708 1.00 . A A . 34 ILE O 1 1
2 1477 1 1 35 TYR C C 39.073 15.283 4.434 1.00 . A A . 35 TYR C 1 1
2 1478 1 1 35 TYR CA C 38.971 14.046 3.549 1.00 . A A . 35 TYR CA 1 1
2 1479 1 1 35 TYR CB C 40.362 13.666 3.036 1.00 . A A . 35 TYR CB 1 1
2 1480 1 1 35 TYR CD1 C 41.769 15.733 3.358 1.00 . A A . 35 TYR CD1 1 1
2 1481 1 1 35 TYR CD2 C 42.017 13.898 4.923 1.00 . A A . 35 TYR CD2 1 1
2 1482 1 1 35 TYR CE1 C 42.738 16.461 4.058 1.00 . A A . 35 TYR CE1 1 1
2 1483 1 1 35 TYR CE2 C 42.987 14.626 5.623 1.00 . A A . 35 TYR CE2 1 1
2 1484 1 1 35 TYR CG C 41.408 14.451 3.790 1.00 . A A . 35 TYR CG 1 1
2 1485 1 1 35 TYR CZ C 43.347 15.907 5.191 1.00 . A A . 35 TYR CZ 1 1
2 1486 1 1 35 TYR H H 38.449 14.370 1.521 1.00 . A A . 35 TYR H 1 1
2 1487 1 1 35 TYR HA H 38.581 13.228 4.134 1.00 . A A . 35 TYR HA 1 1
2 1488 1 1 35 TYR HB2 H 40.525 12.609 3.187 1.00 . A A . 35 TYR HB2 1 1
2 1489 1 1 35 TYR HB3 H 40.432 13.895 1.982 1.00 . A A . 35 TYR HB3 1 1
2 1490 1 1 35 TYR HD1 H 41.299 16.160 2.485 1.00 . A A . 35 TYR HD1 1 1
2 1491 1 1 35 TYR HD2 H 41.739 12.909 5.257 1.00 . A A . 35 TYR HD2 1 1
2 1492 1 1 35 TYR HE1 H 43.017 17.450 3.724 1.00 . A A . 35 TYR HE1 1 1
2 1493 1 1 35 TYR HE2 H 43.456 14.198 6.497 1.00 . A A . 35 TYR HE2 1 1
2 1494 1 1 35 TYR HH H 44.860 17.072 5.238 1.00 . A A . 35 TYR HH 1 1
2 1495 1 1 35 TYR N N 38.076 14.292 2.424 1.00 . A A . 35 TYR N 1 1
2 1496 1 1 35 TYR O O 39.379 15.185 5.623 1.00 . A A . 35 TYR O 1 1
2 1497 1 1 35 TYR OH O 44.304 16.625 5.880 1.00 . A A . 35 TYR OH 1 1
2 1498 1 1 36 MET C C 37.678 17.836 5.520 1.00 . A A . 36 MET C 1 1
2 1499 1 1 36 MET CA C 38.882 17.699 4.593 1.00 . A A . 36 MET CA 1 1
2 1500 1 1 36 MET CB C 38.919 18.883 3.625 1.00 . A A . 36 MET CB 1 1
2 1501 1 1 36 MET CE C 38.133 22.278 3.967 1.00 . A A . 36 MET CE 1 1
2 1502 1 1 36 MET CG C 39.657 20.053 4.278 1.00 . A A . 36 MET CG 1 1
2 1503 1 1 36 MET H H 38.576 16.466 2.897 1.00 . A A . 36 MET H 1 1
2 1504 1 1 36 MET HA H 39.783 17.706 5.187 1.00 . A A . 36 MET HA 1 1
2 1505 1 1 36 MET HB2 H 39.433 18.591 2.721 1.00 . A A . 36 MET HB2 1 1
2 1506 1 1 36 MET HB3 H 37.910 19.185 3.386 1.00 . A A . 36 MET HB3 1 1
2 1507 1 1 36 MET HE1 H 37.430 21.513 4.269 1.00 . A A . 36 MET HE1 1 1
2 1508 1 1 36 MET HE2 H 37.657 22.941 3.261 1.00 . A A . 36 MET HE2 1 1
2 1509 1 1 36 MET HE3 H 38.451 22.844 4.831 1.00 . A A . 36 MET HE3 1 1
2 1510 1 1 36 MET HG2 H 39.195 20.286 5.227 1.00 . A A . 36 MET HG2 1 1
2 1511 1 1 36 MET HG3 H 40.690 19.783 4.438 1.00 . A A . 36 MET HG3 1 1
2 1512 1 1 36 MET N N 38.815 16.447 3.847 1.00 . A A . 36 MET N 1 1
2 1513 1 1 36 MET O O 37.754 18.488 6.561 1.00 . A A . 36 MET O 1 1
2 1514 1 1 36 MET SD S 39.572 21.500 3.194 1.00 . A A . 36 MET SD 1 1
2 1515 1 1 37 LEU C C 35.443 16.309 7.118 1.00 . A A . 37 LEU C 1 1
2 1516 1 1 37 LEU CA C 35.353 17.274 5.940 1.00 . A A . 37 LEU CA 1 1
2 1517 1 1 37 LEU CB C 34.138 16.921 5.080 1.00 . A A . 37 LEU CB 1 1
2 1518 1 1 37 LEU CD1 C 33.312 17.379 2.766 1.00 . A A . 37 LEU CD1 1 1
2 1519 1 1 37 LEU CD2 C 32.995 19.081 4.566 1.00 . A A . 37 LEU CD2 1 1
2 1520 1 1 37 LEU CG C 33.931 18.003 4.018 1.00 . A A . 37 LEU CG 1 1
2 1521 1 1 37 LEU H H 36.564 16.710 4.296 1.00 . A A . 37 LEU H 1 1
2 1522 1 1 37 LEU HA H 35.232 18.279 6.318 1.00 . A A . 37 LEU HA 1 1
2 1523 1 1 37 LEU HB2 H 34.304 15.968 4.598 1.00 . A A . 37 LEU HB2 1 1
2 1524 1 1 37 LEU HB3 H 33.259 16.861 5.705 1.00 . A A . 37 LEU HB3 1 1
2 1525 1 1 37 LEU HD11 H 32.642 16.582 3.055 1.00 . A A . 37 LEU HD11 1 1
2 1526 1 1 37 LEU HD12 H 34.094 16.982 2.137 1.00 . A A . 37 LEU HD12 1 1
2 1527 1 1 37 LEU HD13 H 32.761 18.132 2.224 1.00 . A A . 37 LEU HD13 1 1
2 1528 1 1 37 LEU HD21 H 33.157 20.005 4.031 1.00 . A A . 37 LEU HD21 1 1
2 1529 1 1 37 LEU HD22 H 33.196 19.234 5.616 1.00 . A A . 37 LEU HD22 1 1
2 1530 1 1 37 LEU HD23 H 31.970 18.767 4.439 1.00 . A A . 37 LEU HD23 1 1
2 1531 1 1 37 LEU HG H 34.884 18.445 3.765 1.00 . A A . 37 LEU HG 1 1
2 1532 1 1 37 LEU N N 36.568 17.215 5.135 1.00 . A A . 37 LEU N 1 1
2 1533 1 1 37 LEU O O 34.779 16.496 8.138 1.00 . A A . 37 LEU O 1 1
2 1534 1 1 38 VAL C C 36.908 14.957 9.317 1.00 . A A . 38 VAL C 1 1
2 1535 1 1 38 VAL CA C 36.436 14.289 8.029 1.00 . A A . 38 VAL CA 1 1
2 1536 1 1 38 VAL CB C 37.452 13.232 7.599 1.00 . A A . 38 VAL CB 1 1
2 1537 1 1 38 VAL CG1 C 37.788 12.331 8.789 1.00 . A A . 38 VAL CG1 1 1
2 1538 1 1 38 VAL CG2 C 36.857 12.383 6.472 1.00 . A A . 38 VAL CG2 1 1
2 1539 1 1 38 VAL H H 36.771 15.180 6.135 1.00 . A A . 38 VAL H 1 1
2 1540 1 1 38 VAL HA H 35.488 13.807 8.211 1.00 . A A . 38 VAL HA 1 1
2 1541 1 1 38 VAL HB H 38.352 13.717 7.250 1.00 . A A . 38 VAL HB 1 1
2 1542 1 1 38 VAL HG11 H 38.056 11.347 8.433 1.00 . A A . 38 VAL HG11 1 1
2 1543 1 1 38 VAL HG12 H 36.928 12.257 9.438 1.00 . A A . 38 VAL HG12 1 1
2 1544 1 1 38 VAL HG13 H 38.617 12.753 9.337 1.00 . A A . 38 VAL HG13 1 1
2 1545 1 1 38 VAL HG21 H 35.902 11.989 6.784 1.00 . A A . 38 VAL HG21 1 1
2 1546 1 1 38 VAL HG22 H 37.527 11.567 6.244 1.00 . A A . 38 VAL HG22 1 1
2 1547 1 1 38 VAL HG23 H 36.724 12.996 5.592 1.00 . A A . 38 VAL HG23 1 1
2 1548 1 1 38 VAL N N 36.268 15.278 6.970 1.00 . A A . 38 VAL N 1 1
2 1549 1 1 38 VAL O O 36.615 14.484 10.415 1.00 . A A . 38 VAL O 1 1
2 1550 1 1 39 PHE C C 37.005 17.454 11.087 1.00 . A A . 39 PHE C 1 1
2 1551 1 1 39 PHE CA C 38.148 16.780 10.334 1.00 . A A . 39 PHE CA 1 1
2 1552 1 1 39 PHE CB C 39.161 17.835 9.889 1.00 . A A . 39 PHE CB 1 1
2 1553 1 1 39 PHE CD1 C 39.034 19.573 11.712 1.00 . A A . 39 PHE CD1 1 1
2 1554 1 1 39 PHE CD2 C 40.971 18.116 11.622 1.00 . A A . 39 PHE CD2 1 1
2 1555 1 1 39 PHE CE1 C 39.567 20.212 12.838 1.00 . A A . 39 PHE CE1 1 1
2 1556 1 1 39 PHE CE2 C 41.503 18.754 12.748 1.00 . A A . 39 PHE CE2 1 1
2 1557 1 1 39 PHE CG C 39.735 18.525 11.104 1.00 . A A . 39 PHE CG 1 1
2 1558 1 1 39 PHE CZ C 40.802 19.803 13.355 1.00 . A A . 39 PHE CZ 1 1
2 1559 1 1 39 PHE H H 37.842 16.387 8.274 1.00 . A A . 39 PHE H 1 1
2 1560 1 1 39 PHE HA H 38.639 16.082 10.996 1.00 . A A . 39 PHE HA 1 1
2 1561 1 1 39 PHE HB2 H 39.956 17.360 9.335 1.00 . A A . 39 PHE HB2 1 1
2 1562 1 1 39 PHE HB3 H 38.670 18.565 9.262 1.00 . A A . 39 PHE HB3 1 1
2 1563 1 1 39 PHE HD1 H 38.082 19.889 11.311 1.00 . A A . 39 PHE HD1 1 1
2 1564 1 1 39 PHE HD2 H 41.511 17.307 11.153 1.00 . A A . 39 PHE HD2 1 1
2 1565 1 1 39 PHE HE1 H 39.026 21.020 13.306 1.00 . A A . 39 PHE HE1 1 1
2 1566 1 1 39 PHE HE2 H 42.456 18.439 13.148 1.00 . A A . 39 PHE HE2 1 1
2 1567 1 1 39 PHE HZ H 41.212 20.295 14.224 1.00 . A A . 39 PHE HZ 1 1
2 1568 1 1 39 PHE N N 37.640 16.056 9.174 1.00 . A A . 39 PHE N 1 1
2 1569 1 1 39 PHE O O 37.122 17.753 12.275 1.00 . A A . 39 PHE O 1 1
2 1570 1 1 40 LEU C C 33.456 17.629 10.566 1.00 . A A . 40 LEU C 1 1
2 1571 1 1 40 LEU CA C 34.741 18.330 10.996 1.00 . A A . 40 LEU CA 1 1
2 1572 1 1 40 LEU CB C 34.682 19.804 10.588 1.00 . A A . 40 LEU CB 1 1
2 1573 1 1 40 LEU CD1 C 33.323 20.603 8.650 1.00 . A A . 40 LEU CD1 1 1
2 1574 1 1 40 LEU CD2 C 35.815 20.724 8.562 1.00 . A A . 40 LEU CD2 1 1
2 1575 1 1 40 LEU CG C 34.621 19.909 9.063 1.00 . A A . 40 LEU CG 1 1
2 1576 1 1 40 LEU H H 35.865 17.431 9.442 1.00 . A A . 40 LEU H 1 1
2 1577 1 1 40 LEU HA H 34.831 18.270 12.070 1.00 . A A . 40 LEU HA 1 1
2 1578 1 1 40 LEU HB2 H 33.802 20.261 11.016 1.00 . A A . 40 LEU HB2 1 1
2 1579 1 1 40 LEU HB3 H 35.563 20.313 10.946 1.00 . A A . 40 LEU HB3 1 1
2 1580 1 1 40 LEU HD11 H 33.293 21.596 9.077 1.00 . A A . 40 LEU HD11 1 1
2 1581 1 1 40 LEU HD12 H 32.479 20.032 9.008 1.00 . A A . 40 LEU HD12 1 1
2 1582 1 1 40 LEU HD13 H 33.278 20.674 7.572 1.00 . A A . 40 LEU HD13 1 1
2 1583 1 1 40 LEU HD21 H 36.732 20.200 8.793 1.00 . A A . 40 LEU HD21 1 1
2 1584 1 1 40 LEU HD22 H 35.821 21.689 9.045 1.00 . A A . 40 LEU HD22 1 1
2 1585 1 1 40 LEU HD23 H 35.737 20.857 7.493 1.00 . A A . 40 LEU HD23 1 1
2 1586 1 1 40 LEU HG H 34.652 18.919 8.632 1.00 . A A . 40 LEU HG 1 1
2 1587 1 1 40 LEU N N 35.901 17.692 10.386 1.00 . A A . 40 LEU N 1 1
2 1588 1 1 40 LEU O O 32.386 18.237 10.536 1.00 . A A . 40 LEU O 1 1
2 1589 1 1 41 LEU C C 32.776 14.098 9.669 1.00 . A A . 41 LEU C 1 1
2 1590 1 1 41 LEU CA C 32.413 15.573 9.806 1.00 . A A . 41 LEU CA 1 1
2 1591 1 1 41 LEU CB C 31.901 16.100 8.464 1.00 . A A . 41 LEU CB 1 1
2 1592 1 1 41 LEU CD1 C 29.449 16.488 8.742 1.00 . A A . 41 LEU CD1 1 1
2 1593 1 1 41 LEU CD2 C 30.313 15.377 6.679 1.00 . A A . 41 LEU CD2 1 1
2 1594 1 1 41 LEU CG C 30.509 15.534 8.187 1.00 . A A . 41 LEU CG 1 1
2 1595 1 1 41 LEU H H 34.450 15.915 10.276 1.00 . A A . 41 LEU H 1 1
2 1596 1 1 41 LEU HA H 31.630 15.676 10.542 1.00 . A A . 41 LEU HA 1 1
2 1597 1 1 41 LEU HB2 H 31.853 17.180 8.496 1.00 . A A . 41 LEU HB2 1 1
2 1598 1 1 41 LEU HB3 H 32.574 15.794 7.677 1.00 . A A . 41 LEU HB3 1 1
2 1599 1 1 41 LEU HD11 H 29.713 16.775 9.749 1.00 . A A . 41 LEU HD11 1 1
2 1600 1 1 41 LEU HD12 H 28.489 15.994 8.748 1.00 . A A . 41 LEU HD12 1 1
2 1601 1 1 41 LEU HD13 H 29.397 17.369 8.118 1.00 . A A . 41 LEU HD13 1 1
2 1602 1 1 41 LEU HD21 H 29.281 15.133 6.472 1.00 . A A . 41 LEU HD21 1 1
2 1603 1 1 41 LEU HD22 H 30.949 14.585 6.313 1.00 . A A . 41 LEU HD22 1 1
2 1604 1 1 41 LEU HD23 H 30.570 16.302 6.184 1.00 . A A . 41 LEU HD23 1 1
2 1605 1 1 41 LEU HG H 30.411 14.571 8.668 1.00 . A A . 41 LEU HG 1 1
2 1606 1 1 41 LEU N N 33.571 16.347 10.234 1.00 . A A . 41 LEU N 1 1
2 1607 1 1 41 LEU O O 32.518 13.478 8.637 1.00 . A A . 41 LEU O 1 1
2 1608 1 1 42 GLY C C 34.673 11.809 11.883 1.00 . A A . 42 GLY C 1 1
2 1609 1 1 42 GLY CA C 33.768 12.137 10.700 1.00 . A A . 42 GLY CA 1 1
2 1610 1 1 42 GLY H H 33.557 14.083 11.513 1.00 . A A . 42 GLY H 1 1
2 1611 1 1 42 GLY HA2 H 32.883 11.519 10.748 1.00 . A A . 42 GLY HA2 1 1
2 1612 1 1 42 GLY HA3 H 34.299 11.926 9.783 1.00 . A A . 42 GLY HA3 1 1
2 1613 1 1 42 GLY N N 33.376 13.541 10.717 1.00 . A A . 42 GLY N 1 1
2 1614 1 1 42 GLY O O 34.763 10.657 12.307 1.00 . A A . 42 GLY O 1 1
2 1615 1 1 43 THR C C 35.859 13.603 14.677 1.00 . A A . 43 THR C 1 1
2 1616 1 1 43 THR CA C 36.238 12.653 13.546 1.00 . A A . 43 THR CA 1 1
2 1617 1 1 43 THR CB C 37.682 12.917 13.112 1.00 . A A . 43 THR CB 1 1
2 1618 1 1 43 THR CG2 C 38.526 13.302 14.329 1.00 . A A . 43 THR CG2 1 1
2 1619 1 1 43 THR H H 35.226 13.728 12.028 1.00 . A A . 43 THR H 1 1
2 1620 1 1 43 THR HA H 36.161 11.638 13.902 1.00 . A A . 43 THR HA 1 1
2 1621 1 1 43 THR HB H 37.701 13.725 12.396 1.00 . A A . 43 THR HB 1 1
2 1622 1 1 43 THR HG1 H 37.703 11.550 11.729 1.00 . A A . 43 THR HG1 1 1
2 1623 1 1 43 THR HG21 H 38.248 12.685 15.170 1.00 . A A . 43 THR HG21 1 1
2 1624 1 1 43 THR HG22 H 38.356 14.341 14.571 1.00 . A A . 43 THR HG22 1 1
2 1625 1 1 43 THR HG23 H 39.571 13.152 14.102 1.00 . A A . 43 THR HG23 1 1
2 1626 1 1 43 THR N N 35.340 12.833 12.410 1.00 . A A . 43 THR N 1 1
2 1627 1 1 43 THR O O 35.947 13.252 15.854 1.00 . A A . 43 THR O 1 1
2 1628 1 1 43 THR OG1 O 38.217 11.743 12.515 1.00 . A A . 43 THR OG1 1 1
2 1629 1 1 44 THR C C 33.930 15.265 16.190 1.00 . A A . 44 THR C 1 1
2 1630 1 1 44 THR CA C 35.046 15.805 15.301 1.00 . A A . 44 THR CA 1 1
2 1631 1 1 44 THR CB C 34.571 17.078 14.598 1.00 . A A . 44 THR CB 1 1
2 1632 1 1 44 THR CG2 C 33.681 17.886 15.543 1.00 . A A . 44 THR CG2 1 1
2 1633 1 1 44 THR H H 35.388 15.032 13.358 1.00 . A A . 44 THR H 1 1
2 1634 1 1 44 THR HA H 35.900 16.043 15.916 1.00 . A A . 44 THR HA 1 1
2 1635 1 1 44 THR HB H 34.008 16.815 13.716 1.00 . A A . 44 THR HB 1 1
2 1636 1 1 44 THR HG1 H 36.489 17.346 14.413 1.00 . A A . 44 THR HG1 1 1
2 1637 1 1 44 THR HG21 H 32.685 17.468 15.544 1.00 . A A . 44 THR HG21 1 1
2 1638 1 1 44 THR HG22 H 33.642 18.913 15.210 1.00 . A A . 44 THR HG22 1 1
2 1639 1 1 44 THR HG23 H 34.089 17.847 16.542 1.00 . A A . 44 THR HG23 1 1
2 1640 1 1 44 THR N N 35.437 14.809 14.311 1.00 . A A . 44 THR N 1 1
2 1641 1 1 44 THR O O 33.821 15.634 17.359 1.00 . A A . 44 THR O 1 1
2 1642 1 1 44 THR OG1 O 35.699 17.858 14.225 1.00 . A A . 44 THR OG1 1 1
2 1643 1 1 45 GLY C C 32.439 13.425 17.789 1.00 . A A . 45 GLY C 1 1
2 1644 1 1 45 GLY CA C 31.999 13.804 16.379 1.00 . A A . 45 GLY CA 1 1
2 1645 1 1 45 GLY H H 33.238 14.131 14.692 1.00 . A A . 45 GLY H 1 1
2 1646 1 1 45 GLY HA2 H 31.192 14.521 16.439 1.00 . A A . 45 GLY HA2 1 1
2 1647 1 1 45 GLY HA3 H 31.652 12.918 15.870 1.00 . A A . 45 GLY HA3 1 1
2 1648 1 1 45 GLY N N 33.104 14.388 15.628 1.00 . A A . 45 GLY N 1 1
2 1649 1 1 45 GLY O O 31.947 13.978 18.774 1.00 . A A . 45 GLY O 1 1
2 1650 1 1 46 ASN C C 35.280 11.473 19.040 1.00 . A A . 46 ASN C 1 1
2 1651 1 1 46 ASN CA C 33.869 12.035 19.175 1.00 . A A . 46 ASN CA 1 1
2 1652 1 1 46 ASN CB C 32.943 10.963 19.752 1.00 . A A . 46 ASN CB 1 1
2 1653 1 1 46 ASN CG C 32.987 11.002 21.276 1.00 . A A . 46 ASN CG 1 1
2 1654 1 1 46 ASN H H 33.725 12.075 17.062 1.00 . A A . 46 ASN H 1 1
2 1655 1 1 46 ASN HA H 33.891 12.877 19.850 1.00 . A A . 46 ASN HA 1 1
2 1656 1 1 46 ASN HB2 H 31.931 11.146 19.418 1.00 . A A . 46 ASN HB2 1 1
2 1657 1 1 46 ASN HB3 H 33.263 9.991 19.410 1.00 . A A . 46 ASN HB3 1 1
2 1658 1 1 46 ASN HD21 H 32.678 12.960 21.383 1.00 . A A . 46 ASN HD21 1 1
2 1659 1 1 46 ASN HD22 H 32.853 12.170 22.876 1.00 . A A . 46 ASN HD22 1 1
2 1660 1 1 46 ASN N N 33.370 12.480 17.879 1.00 . A A . 46 ASN N 1 1
2 1661 1 1 46 ASN ND2 N 32.826 12.138 21.896 1.00 . A A . 46 ASN ND2 1 1
2 1662 1 1 46 ASN O O 35.467 10.340 18.597 1.00 . A A . 46 ASN O 1 1
2 1663 1 1 46 ASN OD1 O 33.174 9.968 21.918 1.00 . A A . 46 ASN OD1 1 1
2 1664 1 1 47 GLY C C 38.607 13.030 19.463 1.00 . A A . 47 GLY C 1 1
2 1665 1 1 47 GLY CA C 37.660 11.840 19.346 1.00 . A A . 47 GLY CA 1 1
2 1666 1 1 47 GLY H H 36.061 13.163 19.774 1.00 . A A . 47 GLY H 1 1
2 1667 1 1 47 GLY HA2 H 37.864 11.144 20.146 1.00 . A A . 47 GLY HA2 1 1
2 1668 1 1 47 GLY HA3 H 37.826 11.350 18.398 1.00 . A A . 47 GLY HA3 1 1
2 1669 1 1 47 GLY N N 36.270 12.270 19.428 1.00 . A A . 47 GLY N 1 1
2 1670 1 1 47 GLY O O 39.671 13.051 18.842 1.00 . A A . 47 GLY O 1 1
2 1671 1 1 48 LEU C C 39.695 15.187 21.829 1.00 . A A . 48 LEU C 1 1
2 1672 1 1 48 LEU CA C 39.034 15.209 20.454 1.00 . A A . 48 LEU CA 1 1
2 1673 1 1 48 LEU CB C 38.170 16.466 20.322 1.00 . A A . 48 LEU CB 1 1
2 1674 1 1 48 LEU CD1 C 36.518 17.666 18.882 1.00 . A A . 48 LEU CD1 1 1
2 1675 1 1 48 LEU CD2 C 38.369 16.360 17.831 1.00 . A A . 48 LEU CD2 1 1
2 1676 1 1 48 LEU CG C 37.389 16.416 19.007 1.00 . A A . 48 LEU CG 1 1
2 1677 1 1 48 LEU H H 37.356 13.945 20.729 1.00 . A A . 48 LEU H 1 1
2 1678 1 1 48 LEU HA H 39.802 15.234 19.697 1.00 . A A . 48 LEU HA 1 1
2 1679 1 1 48 LEU HB2 H 37.478 16.514 21.150 1.00 . A A . 48 LEU HB2 1 1
2 1680 1 1 48 LEU HB3 H 38.803 17.341 20.330 1.00 . A A . 48 LEU HB3 1 1
2 1681 1 1 48 LEU HD11 H 37.140 18.546 18.948 1.00 . A A . 48 LEU HD11 1 1
2 1682 1 1 48 LEU HD12 H 35.791 17.680 19.681 1.00 . A A . 48 LEU HD12 1 1
2 1683 1 1 48 LEU HD13 H 36.007 17.657 17.931 1.00 . A A . 48 LEU HD13 1 1
2 1684 1 1 48 LEU HD21 H 37.893 16.760 16.947 1.00 . A A . 48 LEU HD21 1 1
2 1685 1 1 48 LEU HD22 H 38.657 15.334 17.651 1.00 . A A . 48 LEU HD22 1 1
2 1686 1 1 48 LEU HD23 H 39.246 16.944 18.064 1.00 . A A . 48 LEU HD23 1 1
2 1687 1 1 48 LEU HG H 36.761 15.537 18.996 1.00 . A A . 48 LEU HG 1 1
2 1688 1 1 48 LEU N N 38.213 14.018 20.261 1.00 . A A . 48 LEU N 1 1
2 1689 1 1 48 LEU O O 40.920 15.158 21.939 1.00 . A A . 48 LEU O 1 1
2 1690 1 1 49 VAL C C 40.403 14.055 24.411 1.00 . A A . 49 VAL C 1 1
2 1691 1 1 49 VAL CA C 39.390 15.182 24.239 1.00 . A A . 49 VAL CA 1 1
2 1692 1 1 49 VAL CB C 38.240 14.995 25.229 1.00 . A A . 49 VAL CB 1 1
2 1693 1 1 49 VAL CG1 C 37.481 13.709 24.894 1.00 . A A . 49 VAL CG1 1 1
2 1694 1 1 49 VAL CG2 C 38.803 14.898 26.649 1.00 . A A . 49 VAL CG2 1 1
2 1695 1 1 49 VAL H H 37.906 15.224 22.726 1.00 . A A . 49 VAL H 1 1
2 1696 1 1 49 VAL HA H 39.876 16.124 24.442 1.00 . A A . 49 VAL HA 1 1
2 1697 1 1 49 VAL HB H 37.568 15.838 25.163 1.00 . A A . 49 VAL HB 1 1
2 1698 1 1 49 VAL HG11 H 36.436 13.937 24.748 1.00 . A A . 49 VAL HG11 1 1
2 1699 1 1 49 VAL HG12 H 37.587 13.007 25.708 1.00 . A A . 49 VAL HG12 1 1
2 1700 1 1 49 VAL HG13 H 37.885 13.278 23.991 1.00 . A A . 49 VAL HG13 1 1
2 1701 1 1 49 VAL HG21 H 38.101 15.332 27.344 1.00 . A A . 49 VAL HG21 1 1
2 1702 1 1 49 VAL HG22 H 39.740 15.432 26.701 1.00 . A A . 49 VAL HG22 1 1
2 1703 1 1 49 VAL HG23 H 38.966 13.861 26.902 1.00 . A A . 49 VAL HG23 1 1
2 1704 1 1 49 VAL N N 38.873 15.201 22.875 1.00 . A A . 49 VAL N 1 1
2 1705 1 1 49 VAL O O 41.100 13.984 25.423 1.00 . A A . 49 VAL O 1 1
2 1706 1 1 50 LEU C C 42.624 12.325 22.591 1.00 . A A . 50 LEU C 1 1
2 1707 1 1 50 LEU CA C 41.407 12.053 23.470 1.00 . A A . 50 LEU CA 1 1
2 1708 1 1 50 LEU CB C 40.710 10.774 23.000 1.00 . A A . 50 LEU CB 1 1
2 1709 1 1 50 LEU CD1 C 38.261 10.277 22.973 1.00 . A A . 50 LEU CD1 1 1
2 1710 1 1 50 LEU CD2 C 39.722 9.276 24.736 1.00 . A A . 50 LEU CD2 1 1
2 1711 1 1 50 LEU CG C 39.479 10.514 23.868 1.00 . A A . 50 LEU CG 1 1
2 1712 1 1 50 LEU H H 39.896 13.281 22.636 1.00 . A A . 50 LEU H 1 1
2 1713 1 1 50 LEU HA H 41.734 11.916 24.489 1.00 . A A . 50 LEU HA 1 1
2 1714 1 1 50 LEU HB2 H 40.407 10.889 21.969 1.00 . A A . 50 LEU HB2 1 1
2 1715 1 1 50 LEU HB3 H 41.392 9.941 23.085 1.00 . A A . 50 LEU HB3 1 1
2 1716 1 1 50 LEU HD11 H 37.985 11.201 22.490 1.00 . A A . 50 LEU HD11 1 1
2 1717 1 1 50 LEU HD12 H 37.436 9.924 23.574 1.00 . A A . 50 LEU HD12 1 1
2 1718 1 1 50 LEU HD13 H 38.504 9.538 22.224 1.00 . A A . 50 LEU HD13 1 1
2 1719 1 1 50 LEU HD21 H 38.850 9.088 25.346 1.00 . A A . 50 LEU HD21 1 1
2 1720 1 1 50 LEU HD22 H 40.577 9.444 25.372 1.00 . A A . 50 LEU HD22 1 1
2 1721 1 1 50 LEU HD23 H 39.907 8.423 24.101 1.00 . A A . 50 LEU HD23 1 1
2 1722 1 1 50 LEU HG H 39.298 11.370 24.502 1.00 . A A . 50 LEU HG 1 1
2 1723 1 1 50 LEU N N 40.477 13.175 23.417 1.00 . A A . 50 LEU N 1 1
2 1724 1 1 50 LEU O O 43.684 11.729 22.781 1.00 . A A . 50 LEU O 1 1
2 1725 1 1 51 TRP C C 44.436 14.653 21.335 1.00 . A A . 51 TRP C 1 1
2 1726 1 1 51 TRP CA C 43.555 13.568 20.725 1.00 . A A . 51 TRP CA 1 1
2 1727 1 1 51 TRP CB C 42.994 14.055 19.387 1.00 . A A . 51 TRP CB 1 1
2 1728 1 1 51 TRP CD1 C 44.938 15.225 18.276 1.00 . A A . 51 TRP CD1 1 1
2 1729 1 1 51 TRP CD2 C 43.412 16.664 19.088 1.00 . A A . 51 TRP CD2 1 1
2 1730 1 1 51 TRP CE2 C 44.435 17.445 18.498 1.00 . A A . 51 TRP CE2 1 1
2 1731 1 1 51 TRP CE3 C 42.323 17.333 19.676 1.00 . A A . 51 TRP CE3 1 1
2 1732 1 1 51 TRP CG C 43.756 15.257 18.933 1.00 . A A . 51 TRP CG 1 1
2 1733 1 1 51 TRP CH2 C 43.290 19.488 19.082 1.00 . A A . 51 TRP CH2 1 1
2 1734 1 1 51 TRP CZ2 C 44.379 18.839 18.493 1.00 . A A . 51 TRP CZ2 1 1
2 1735 1 1 51 TRP CZ3 C 42.264 18.736 19.672 1.00 . A A . 51 TRP CZ3 1 1
2 1736 1 1 51 TRP H H 41.595 13.669 21.523 1.00 . A A . 51 TRP H 1 1
2 1737 1 1 51 TRP HA H 44.155 12.687 20.551 1.00 . A A . 51 TRP HA 1 1
2 1738 1 1 51 TRP HB2 H 43.087 13.270 18.652 1.00 . A A . 51 TRP HB2 1 1
2 1739 1 1 51 TRP HB3 H 41.952 14.312 19.507 1.00 . A A . 51 TRP HB3 1 1
2 1740 1 1 51 TRP HD1 H 45.479 14.332 18.000 1.00 . A A . 51 TRP HD1 1 1
2 1741 1 1 51 TRP HE1 H 46.166 16.776 17.553 1.00 . A A . 51 TRP HE1 1 1
2 1742 1 1 51 TRP HE3 H 41.528 16.764 20.133 1.00 . A A . 51 TRP HE3 1 1
2 1743 1 1 51 TRP HH2 H 43.239 20.566 19.082 1.00 . A A . 51 TRP HH2 1 1
2 1744 1 1 51 TRP HZ2 H 45.172 19.414 18.037 1.00 . A A . 51 TRP HZ2 1 1
2 1745 1 1 51 TRP HZ3 H 41.423 19.239 20.127 1.00 . A A . 51 TRP HZ3 1 1
2 1746 1 1 51 TRP N N 42.463 13.226 21.629 1.00 . A A . 51 TRP N 1 1
2 1747 1 1 51 TRP NE1 N 45.342 16.522 18.018 1.00 . A A . 51 TRP NE1 1 1
2 1748 1 1 51 TRP O O 45.649 14.482 21.465 1.00 . A A . 51 TRP O 1 1
2 1749 1 1 52 THR C C 45.515 16.365 23.376 1.00 . A A . 52 THR C 1 1
2 1750 1 1 52 THR CA C 44.559 16.877 22.303 1.00 . A A . 52 THR CA 1 1
2 1751 1 1 52 THR CB C 43.586 17.883 22.922 1.00 . A A . 52 THR CB 1 1
2 1752 1 1 52 THR CG2 C 42.744 17.188 23.993 1.00 . A A . 52 THR CG2 1 1
2 1753 1 1 52 THR H H 42.851 15.850 21.580 1.00 . A A . 52 THR H 1 1
2 1754 1 1 52 THR HA H 45.129 17.372 21.533 1.00 . A A . 52 THR HA 1 1
2 1755 1 1 52 THR HB H 42.935 18.272 22.155 1.00 . A A . 52 THR HB 1 1
2 1756 1 1 52 THR HG1 H 45.227 18.655 23.625 1.00 . A A . 52 THR HG1 1 1
2 1757 1 1 52 THR HG21 H 43.097 17.477 24.972 1.00 . A A . 52 THR HG21 1 1
2 1758 1 1 52 THR HG22 H 42.828 16.118 23.880 1.00 . A A . 52 THR HG22 1 1
2 1759 1 1 52 THR HG23 H 41.709 17.481 23.883 1.00 . A A . 52 THR HG23 1 1
2 1760 1 1 52 THR N N 43.819 15.770 21.707 1.00 . A A . 52 THR N 1 1
2 1761 1 1 52 THR O O 46.594 16.924 23.576 1.00 . A A . 52 THR O 1 1
2 1762 1 1 52 THR OG1 O 44.319 18.948 23.510 1.00 . A A . 52 THR OG1 1 1
2 1763 1 1 53 VAL C C 47.064 13.884 24.509 1.00 . A A . 53 VAL C 1 1
2 1764 1 1 53 VAL CA C 45.943 14.724 25.113 1.00 . A A . 53 VAL CA 1 1
2 1765 1 1 53 VAL CB C 45.088 13.850 26.033 1.00 . A A . 53 VAL CB 1 1
2 1766 1 1 53 VAL CG1 C 45.996 12.943 26.865 1.00 . A A . 53 VAL CG1 1 1
2 1767 1 1 53 VAL CG2 C 44.269 14.744 26.966 1.00 . A A . 53 VAL CG2 1 1
2 1768 1 1 53 VAL H H 44.243 14.899 23.860 1.00 . A A . 53 VAL H 1 1
2 1769 1 1 53 VAL HA H 46.377 15.521 25.696 1.00 . A A . 53 VAL HA 1 1
2 1770 1 1 53 VAL HB H 44.423 13.243 25.436 1.00 . A A . 53 VAL HB 1 1
2 1771 1 1 53 VAL HG11 H 45.459 12.597 27.735 1.00 . A A . 53 VAL HG11 1 1
2 1772 1 1 53 VAL HG12 H 46.868 13.497 27.178 1.00 . A A . 53 VAL HG12 1 1
2 1773 1 1 53 VAL HG13 H 46.301 12.096 26.270 1.00 . A A . 53 VAL HG13 1 1
2 1774 1 1 53 VAL HG21 H 44.164 15.725 26.525 1.00 . A A . 53 VAL HG21 1 1
2 1775 1 1 53 VAL HG22 H 44.772 14.828 27.918 1.00 . A A . 53 VAL HG22 1 1
2 1776 1 1 53 VAL HG23 H 43.290 14.310 27.113 1.00 . A A . 53 VAL HG23 1 1
2 1777 1 1 53 VAL N N 45.113 15.301 24.063 1.00 . A A . 53 VAL N 1 1
2 1778 1 1 53 VAL O O 48.155 13.791 25.072 1.00 . A A . 53 VAL O 1 1
2 1779 1 1 54 PHE C C 49.008 13.274 22.319 1.00 . A A . 54 PHE C 1 1
2 1780 1 1 54 PHE CA C 47.782 12.446 22.688 1.00 . A A . 54 PHE CA 1 1
2 1781 1 1 54 PHE CB C 47.180 11.829 21.426 1.00 . A A . 54 PHE CB 1 1
2 1782 1 1 54 PHE CD1 C 47.350 9.386 22.020 1.00 . A A . 54 PHE CD1 1 1
2 1783 1 1 54 PHE CD2 C 48.709 10.242 20.203 1.00 . A A . 54 PHE CD2 1 1
2 1784 1 1 54 PHE CE1 C 47.889 8.109 21.821 1.00 . A A . 54 PHE CE1 1 1
2 1785 1 1 54 PHE CE2 C 49.248 8.965 20.005 1.00 . A A . 54 PHE CE2 1 1
2 1786 1 1 54 PHE CG C 47.760 10.452 21.211 1.00 . A A . 54 PHE CG 1 1
2 1787 1 1 54 PHE CZ C 48.838 7.898 20.814 1.00 . A A . 54 PHE CZ 1 1
2 1788 1 1 54 PHE H H 45.902 13.385 22.958 1.00 . A A . 54 PHE H 1 1
2 1789 1 1 54 PHE HA H 48.083 11.652 23.355 1.00 . A A . 54 PHE HA 1 1
2 1790 1 1 54 PHE HB2 H 46.107 11.755 21.537 1.00 . A A . 54 PHE HB2 1 1
2 1791 1 1 54 PHE HB3 H 47.411 12.452 20.575 1.00 . A A . 54 PHE HB3 1 1
2 1792 1 1 54 PHE HD1 H 46.618 9.547 22.797 1.00 . A A . 54 PHE HD1 1 1
2 1793 1 1 54 PHE HD2 H 49.026 11.065 19.579 1.00 . A A . 54 PHE HD2 1 1
2 1794 1 1 54 PHE HE1 H 47.573 7.286 22.445 1.00 . A A . 54 PHE HE1 1 1
2 1795 1 1 54 PHE HE2 H 49.980 8.803 19.227 1.00 . A A . 54 PHE HE2 1 1
2 1796 1 1 54 PHE HZ H 49.253 6.914 20.660 1.00 . A A . 54 PHE HZ 1 1
2 1797 1 1 54 PHE N N 46.787 13.275 23.361 1.00 . A A . 54 PHE N 1 1
2 1798 1 1 54 PHE O O 50.126 12.759 22.276 1.00 . A A . 54 PHE O 1 1
2 1799 1 1 55 ARG C C 50.557 16.014 22.934 1.00 . A A . 55 ARG C 1 1
2 1800 1 1 55 ARG CA C 49.887 15.447 21.686 1.00 . A A . 55 ARG CA 1 1
2 1801 1 1 55 ARG CB C 49.362 16.594 20.819 1.00 . A A . 55 ARG CB 1 1
2 1802 1 1 55 ARG CD C 48.382 14.906 19.260 1.00 . A A . 55 ARG CD 1 1
2 1803 1 1 55 ARG CG C 49.282 16.138 19.362 1.00 . A A . 55 ARG CG 1 1
2 1804 1 1 55 ARG CZ C 48.909 14.015 17.063 1.00 . A A . 55 ARG CZ 1 1
2 1805 1 1 55 ARG H H 47.879 14.912 22.101 1.00 . A A . 55 ARG H 1 1
2 1806 1 1 55 ARG HA H 50.617 14.889 21.120 1.00 . A A . 55 ARG HA 1 1
2 1807 1 1 55 ARG HB2 H 48.379 16.882 21.163 1.00 . A A . 55 ARG HB2 1 1
2 1808 1 1 55 ARG HB3 H 50.031 17.438 20.895 1.00 . A A . 55 ARG HB3 1 1
2 1809 1 1 55 ARG HD2 H 48.896 14.052 19.675 1.00 . A A . 55 ARG HD2 1 1
2 1810 1 1 55 ARG HD3 H 47.473 15.081 19.819 1.00 . A A . 55 ARG HD3 1 1
2 1811 1 1 55 ARG HE H 47.180 14.917 17.515 1.00 . A A . 55 ARG HE 1 1
2 1812 1 1 55 ARG HG2 H 48.873 16.935 18.758 1.00 . A A . 55 ARG HG2 1 1
2 1813 1 1 55 ARG HG3 H 50.271 15.889 19.007 1.00 . A A . 55 ARG HG3 1 1
2 1814 1 1 55 ARG HH11 H 50.317 13.814 18.472 1.00 . A A . 55 ARG HH11 1 1
2 1815 1 1 55 ARG HH12 H 50.718 13.170 16.915 1.00 . A A . 55 ARG HH12 1 1
2 1816 1 1 55 ARG HH21 H 47.699 14.077 15.469 1.00 . A A . 55 ARG HH21 1 1
2 1817 1 1 55 ARG HH22 H 49.236 13.318 15.215 1.00 . A A . 55 ARG HH22 1 1
2 1818 1 1 55 ARG N N 48.792 14.557 22.051 1.00 . A A . 55 ARG N 1 1
2 1819 1 1 55 ARG NE N 48.051 14.636 17.866 1.00 . A A . 55 ARG NE 1 1
2 1820 1 1 55 ARG NH1 N 50.072 13.637 17.519 1.00 . A A . 55 ARG NH1 1 1
2 1821 1 1 55 ARG NH2 N 48.590 13.785 15.819 1.00 . A A . 55 ARG NH2 1 1
2 1822 1 1 55 ARG O O 51.773 16.192 22.970 1.00 . A A . 55 ARG O 1 1
2 1823 1 1 56 LYS C C 51.410 15.969 25.732 1.00 . A A . 56 LYS C 1 1
2 1824 1 1 56 LYS CA C 50.278 16.842 25.199 1.00 . A A . 56 LYS CA 1 1
2 1825 1 1 56 LYS CB C 49.163 16.928 26.243 1.00 . A A . 56 LYS CB 1 1
2 1826 1 1 56 LYS CD C 48.858 19.393 26.526 1.00 . A A . 56 LYS CD 1 1
2 1827 1 1 56 LYS CE C 47.419 19.610 26.999 1.00 . A A . 56 LYS CE 1 1
2 1828 1 1 56 LYS CG C 49.420 18.122 27.166 1.00 . A A . 56 LYS CG 1 1
2 1829 1 1 56 LYS H H 48.790 16.132 23.868 1.00 . A A . 56 LYS H 1 1
2 1830 1 1 56 LYS HA H 50.660 17.835 25.013 1.00 . A A . 56 LYS HA 1 1
2 1831 1 1 56 LYS HB2 H 48.213 17.055 25.745 1.00 . A A . 56 LYS HB2 1 1
2 1832 1 1 56 LYS HB3 H 49.146 16.021 26.828 1.00 . A A . 56 LYS HB3 1 1
2 1833 1 1 56 LYS HD2 H 49.464 20.239 26.815 1.00 . A A . 56 LYS HD2 1 1
2 1834 1 1 56 LYS HD3 H 48.870 19.291 25.451 1.00 . A A . 56 LYS HD3 1 1
2 1835 1 1 56 LYS HE2 H 46.951 20.367 26.388 1.00 . A A . 56 LYS HE2 1 1
2 1836 1 1 56 LYS HE3 H 46.869 18.685 26.912 1.00 . A A . 56 LYS HE3 1 1
2 1837 1 1 56 LYS HG2 H 48.933 17.951 28.117 1.00 . A A . 56 LYS HG2 1 1
2 1838 1 1 56 LYS HG3 H 50.481 18.237 27.320 1.00 . A A . 56 LYS HG3 1 1
2 1839 1 1 56 LYS HZ1 H 47.165 21.059 28.472 1.00 . A A . 56 LYS HZ1 1 1
2 1840 1 1 56 LYS HZ2 H 48.376 19.920 28.821 1.00 . A A . 56 LYS HZ2 1 1
2 1841 1 1 56 LYS HZ3 H 46.738 19.493 28.963 1.00 . A A . 56 LYS HZ3 1 1
2 1842 1 1 56 LYS N N 49.753 16.295 23.953 1.00 . A A . 56 LYS N 1 1
2 1843 1 1 56 LYS NZ N 47.425 20.054 28.421 1.00 . A A . 56 LYS NZ 1 1
2 1844 1 1 56 LYS O O 52.097 16.339 26.684 1.00 . A A . 56 LYS O 1 1
2 1845 1 1 57 LYS C C 54.010 14.579 25.492 1.00 . A A . 57 LYS C 1 1
2 1846 1 1 57 LYS CA C 52.650 13.891 25.533 1.00 . A A . 57 LYS CA 1 1
2 1847 1 1 57 LYS CB C 52.669 12.664 24.618 1.00 . A A . 57 LYS CB 1 1
2 1848 1 1 57 LYS CD C 53.264 10.241 24.474 1.00 . A A . 57 LYS CD 1 1
2 1849 1 1 57 LYS CE C 53.990 9.105 25.196 1.00 . A A . 57 LYS CE 1 1
2 1850 1 1 57 LYS CG C 53.130 11.441 25.413 1.00 . A A . 57 LYS CG 1 1
2 1851 1 1 57 LYS H H 51.019 14.566 24.359 1.00 . A A . 57 LYS H 1 1
2 1852 1 1 57 LYS HA H 52.450 13.568 26.543 1.00 . A A . 57 LYS HA 1 1
2 1853 1 1 57 LYS HB2 H 51.676 12.489 24.231 1.00 . A A . 57 LYS HB2 1 1
2 1854 1 1 57 LYS HB3 H 53.350 12.836 23.799 1.00 . A A . 57 LYS HB3 1 1
2 1855 1 1 57 LYS HD2 H 52.280 9.908 24.175 1.00 . A A . 57 LYS HD2 1 1
2 1856 1 1 57 LYS HD3 H 53.828 10.529 23.600 1.00 . A A . 57 LYS HD3 1 1
2 1857 1 1 57 LYS HE2 H 54.994 9.419 25.444 1.00 . A A . 57 LYS HE2 1 1
2 1858 1 1 57 LYS HE3 H 53.457 8.854 26.102 1.00 . A A . 57 LYS HE3 1 1
2 1859 1 1 57 LYS HG2 H 54.088 11.649 25.870 1.00 . A A . 57 LYS HG2 1 1
2 1860 1 1 57 LYS HG3 H 52.406 11.216 26.181 1.00 . A A . 57 LYS HG3 1 1
2 1861 1 1 57 LYS HZ1 H 53.329 7.994 23.563 1.00 . A A . 57 LYS HZ1 1 1
2 1862 1 1 57 LYS HZ2 H 53.870 7.051 24.870 1.00 . A A . 57 LYS HZ2 1 1
2 1863 1 1 57 LYS HZ3 H 54.990 7.848 23.871 1.00 . A A . 57 LYS HZ3 1 1
2 1864 1 1 57 LYS N N 51.598 14.809 25.112 1.00 . A A . 57 LYS N 1 1
2 1865 1 1 57 LYS NZ N 54.049 7.910 24.308 1.00 . A A . 57 LYS NZ 1 1
2 1866 1 1 57 LYS O O 54.839 14.389 26.383 1.00 . A A . 57 LYS O 1 1
2 1867 1 1 58 GLY C C 56.398 15.396 23.292 1.00 . A A . 58 GLY C 1 1
2 1868 1 1 58 GLY CA C 55.497 16.090 24.307 1.00 . A A . 58 GLY CA 1 1
2 1869 1 1 58 GLY H H 53.535 15.491 23.775 1.00 . A A . 58 GLY H 1 1
2 1870 1 1 58 GLY HA2 H 55.298 17.100 23.977 1.00 . A A . 58 GLY HA2 1 1
2 1871 1 1 58 GLY HA3 H 56.000 16.122 25.262 1.00 . A A . 58 GLY HA3 1 1
2 1872 1 1 58 GLY N N 54.232 15.378 24.454 1.00 . A A . 58 GLY N 1 1
2 1873 1 1 58 GLY O O 56.164 15.472 22.086 1.00 . A A . 58 GLY O 1 1
2 1874 1 1 59 HIS C C 57.608 13.092 21.963 1.00 . A A . 59 HIS C 1 1
2 1875 1 1 59 HIS CA C 58.361 14.018 22.915 1.00 . A A . 59 HIS CA 1 1
2 1876 1 1 59 HIS CB C 59.346 13.199 23.752 1.00 . A A . 59 HIS CB 1 1
2 1877 1 1 59 HIS CD2 C 57.311 12.290 25.144 1.00 . A A . 59 HIS CD2 1 1
2 1878 1 1 59 HIS CE1 C 58.376 11.776 26.959 1.00 . A A . 59 HIS CE1 1 1
2 1879 1 1 59 HIS CG C 58.630 12.609 24.935 1.00 . A A . 59 HIS CG 1 1
2 1880 1 1 59 HIS H H 57.567 14.696 24.759 1.00 . A A . 59 HIS H 1 1
2 1881 1 1 59 HIS HA H 58.913 14.741 22.336 1.00 . A A . 59 HIS HA 1 1
2 1882 1 1 59 HIS HB2 H 59.758 12.405 23.147 1.00 . A A . 59 HIS HB2 1 1
2 1883 1 1 59 HIS HB3 H 60.143 13.840 24.098 1.00 . A A . 59 HIS HB3 1 1
2 1884 1 1 59 HIS HD2 H 56.517 12.425 24.425 1.00 . A A . 59 HIS HD2 1 1
2 1885 1 1 59 HIS HE1 H 58.603 11.429 27.957 1.00 . A A . 59 HIS HE1 1 1
2 1886 1 1 59 HIS HE2 H 56.323 11.451 26.839 1.00 . A A . 59 HIS HE2 1 1
2 1887 1 1 59 HIS N N 57.430 14.721 23.789 1.00 . A A . 59 HIS N 1 1
2 1888 1 1 59 HIS ND1 N 59.290 12.272 26.106 1.00 . A A . 59 HIS ND1 1 1
2 1889 1 1 59 HIS NE2 N 57.153 11.763 26.423 1.00 . A A . 59 HIS NE2 1 1
2 1890 1 1 59 HIS O O 57.069 13.534 20.949 1.00 . A A . 59 HIS O 1 1
2 1891 1 1 60 HIS C C 56.876 9.461 22.143 1.00 . A A . 60 HIS C 1 1
2 1892 1 1 60 HIS CA C 56.885 10.828 21.467 1.00 . A A . 60 HIS CA 1 1
2 1893 1 1 60 HIS CB C 57.573 10.722 20.105 1.00 . A A . 60 HIS CB 1 1
2 1894 1 1 60 HIS CD2 C 55.858 9.540 18.503 1.00 . A A . 60 HIS CD2 1 1
2 1895 1 1 60 HIS CE1 C 56.721 7.552 18.527 1.00 . A A . 60 HIS CE1 1 1
2 1896 1 1 60 HIS CG C 56.960 9.595 19.319 1.00 . A A . 60 HIS CG 1 1
2 1897 1 1 60 HIS H H 58.022 11.512 23.119 1.00 . A A . 60 HIS H 1 1
2 1898 1 1 60 HIS HA H 55.866 11.151 21.317 1.00 . A A . 60 HIS HA 1 1
2 1899 1 1 60 HIS HB2 H 57.447 11.648 19.565 1.00 . A A . 60 HIS HB2 1 1
2 1900 1 1 60 HIS HB3 H 58.626 10.528 20.248 1.00 . A A . 60 HIS HB3 1 1
2 1901 1 1 60 HIS HD2 H 55.206 10.372 18.281 1.00 . A A . 60 HIS HD2 1 1
2 1902 1 1 60 HIS HE1 H 56.898 6.504 18.338 1.00 . A A . 60 HIS HE1 1 1
2 1903 1 1 60 HIS HE2 H 55.011 7.922 17.398 1.00 . A A . 60 HIS HE2 1 1
2 1904 1 1 60 HIS N N 57.575 11.807 22.298 1.00 . A A . 60 HIS N 1 1
2 1905 1 1 60 HIS ND1 N 57.495 8.317 19.320 1.00 . A A . 60 HIS ND1 1 1
2 1906 1 1 60 HIS NE2 N 55.710 8.250 18.003 1.00 . A A . 60 HIS NE2 1 1
2 1907 1 1 60 HIS O O 55.846 9.012 22.646 1.00 . A A . 60 HIS O 1 1
2 1908 1 1 61 HIS C C 59.610 7.109 22.959 1.00 . A A . 61 HIS C 1 1
2 1909 1 1 61 HIS CA C 58.145 7.486 22.768 1.00 . A A . 61 HIS CA 1 1
2 1910 1 1 61 HIS CB C 57.455 6.438 21.893 1.00 . A A . 61 HIS CB 1 1
2 1911 1 1 61 HIS CD2 C 56.986 4.800 23.894 1.00 . A A . 61 HIS CD2 1 1
2 1912 1 1 61 HIS CE1 C 54.913 4.350 23.453 1.00 . A A . 61 HIS CE1 1 1
2 1913 1 1 61 HIS CG C 56.658 5.505 22.762 1.00 . A A . 61 HIS CG 1 1
2 1914 1 1 61 HIS H H 58.820 9.209 21.734 1.00 . A A . 61 HIS H 1 1
2 1915 1 1 61 HIS HA H 57.660 7.509 23.732 1.00 . A A . 61 HIS HA 1 1
2 1916 1 1 61 HIS HB2 H 56.796 6.931 21.193 1.00 . A A . 61 HIS HB2 1 1
2 1917 1 1 61 HIS HB3 H 58.201 5.875 21.351 1.00 . A A . 61 HIS HB3 1 1
2 1918 1 1 61 HIS HD2 H 57.953 4.809 24.374 1.00 . A A . 61 HIS HD2 1 1
2 1919 1 1 61 HIS HE1 H 53.915 3.941 23.503 1.00 . A A . 61 HIS HE1 1 1
2 1920 1 1 61 HIS HE2 H 55.828 3.480 25.108 1.00 . A A . 61 HIS HE2 1 1
2 1921 1 1 61 HIS N N 58.031 8.803 22.150 1.00 . A A . 61 HIS N 1 1
2 1922 1 1 61 HIS ND1 N 55.331 5.203 22.499 1.00 . A A . 61 HIS ND1 1 1
2 1923 1 1 61 HIS NE2 N 55.882 4.071 24.327 1.00 . A A . 61 HIS NE2 1 1
2 1924 1 1 61 HIS O O 60.449 7.385 22.100 1.00 . A A . 61 HIS O 1 1
2 1925 1 1 62 HIS C C 61.291 4.746 25.146 1.00 . A A . 62 HIS C 1 1
2 1926 1 1 62 HIS CA C 61.279 6.064 24.380 1.00 . A A . 62 HIS CA 1 1
2 1927 1 1 62 HIS CB C 61.983 7.143 25.206 1.00 . A A . 62 HIS CB 1 1
2 1928 1 1 62 HIS CD2 C 64.526 7.760 25.449 1.00 . A A . 62 HIS CD2 1 1
2 1929 1 1 62 HIS CE1 C 65.372 5.897 24.733 1.00 . A A . 62 HIS CE1 1 1
2 1930 1 1 62 HIS CG C 63.472 6.941 25.131 1.00 . A A . 62 HIS CG 1 1
2 1931 1 1 62 HIS H H 59.201 6.282 24.735 1.00 . A A . 62 HIS H 1 1
2 1932 1 1 62 HIS HA H 61.813 5.935 23.450 1.00 . A A . 62 HIS HA 1 1
2 1933 1 1 62 HIS HB2 H 61.732 8.118 24.814 1.00 . A A . 62 HIS HB2 1 1
2 1934 1 1 62 HIS HB3 H 61.663 7.075 26.235 1.00 . A A . 62 HIS HB3 1 1
2 1935 1 1 62 HIS HD2 H 64.439 8.764 25.837 1.00 . A A . 62 HIS HD2 1 1
2 1936 1 1 62 HIS HE1 H 66.074 5.131 24.439 1.00 . A A . 62 HIS HE1 1 1
2 1937 1 1 62 HIS HE2 H 66.634 7.442 25.331 1.00 . A A . 62 HIS HE2 1 1
2 1938 1 1 62 HIS N N 59.911 6.476 24.088 1.00 . A A . 62 HIS N 1 1
2 1939 1 1 62 HIS ND1 N 64.035 5.758 24.677 1.00 . A A . 62 HIS ND1 1 1
2 1940 1 1 62 HIS NE2 N 65.725 7.099 25.197 1.00 . A A . 62 HIS NE2 1 1
2 1941 1 1 62 HIS O O 61.412 4.730 26.371 1.00 . A A . 62 HIS O 1 1
2 1942 1 1 63 HIS C C 61.212 1.230 23.978 1.00 . A A . 63 HIS C 1 1
2 1943 1 1 63 HIS CA C 61.159 2.324 25.039 1.00 . A A . 63 HIS CA 1 1
2 1944 1 1 63 HIS CB C 59.899 2.151 25.890 1.00 . A A . 63 HIS CB 1 1
2 1945 1 1 63 HIS CD2 C 59.551 0.855 28.150 1.00 . A A . 63 HIS CD2 1 1
2 1946 1 1 63 HIS CE1 C 61.060 -0.676 27.870 1.00 . A A . 63 HIS CE1 1 1
2 1947 1 1 63 HIS CG C 60.137 1.093 26.931 1.00 . A A . 63 HIS CG 1 1
2 1948 1 1 63 HIS H H 61.068 3.716 23.444 1.00 . A A . 63 HIS H 1 1
2 1949 1 1 63 HIS HA H 62.024 2.234 25.678 1.00 . A A . 63 HIS HA 1 1
2 1950 1 1 63 HIS HB2 H 59.660 3.086 26.375 1.00 . A A . 63 HIS HB2 1 1
2 1951 1 1 63 HIS HB3 H 59.075 1.852 25.257 1.00 . A A . 63 HIS HB3 1 1
2 1952 1 1 63 HIS HD2 H 58.757 1.444 28.583 1.00 . A A . 63 HIS HD2 1 1
2 1953 1 1 63 HIS HE1 H 61.699 -1.531 28.027 1.00 . A A . 63 HIS HE1 1 1
2 1954 1 1 63 HIS HE2 H 59.914 -0.660 29.608 1.00 . A A . 63 HIS HE2 1 1
2 1955 1 1 63 HIS N N 61.162 3.642 24.417 1.00 . A A . 63 HIS N 1 1
2 1956 1 1 63 HIS ND1 N 61.097 0.105 26.774 1.00 . A A . 63 HIS ND1 1 1
2 1957 1 1 63 HIS NE2 N 60.135 -0.263 28.740 1.00 . A A . 63 HIS NE2 1 1
2 1958 1 1 63 HIS O O 60.327 0.376 23.906 1.00 . A A . 63 HIS O 1 1
2 1959 1 1 64 HIS C C 62.178 -1.137 22.647 1.00 . A A . 64 HIS C 1 1
2 1960 1 1 64 HIS CA C 62.414 0.267 22.100 1.00 . A A . 64 HIS CA 1 1
2 1961 1 1 64 HIS CB C 63.820 0.356 21.505 1.00 . A A . 64 HIS CB 1 1
2 1962 1 1 64 HIS CD2 C 63.183 1.045 19.050 1.00 . A A . 64 HIS CD2 1 1
2 1963 1 1 64 HIS CE1 C 64.227 2.942 18.974 1.00 . A A . 64 HIS CE1 1 1
2 1964 1 1 64 HIS CG C 63.790 1.214 20.270 1.00 . A A . 64 HIS CG 1 1
2 1965 1 1 64 HIS H H 62.929 1.965 23.259 1.00 . A A . 64 HIS H 1 1
2 1966 1 1 64 HIS HA H 61.694 0.465 21.320 1.00 . A A . 64 HIS HA 1 1
2 1967 1 1 64 HIS HB2 H 64.490 0.793 22.231 1.00 . A A . 64 HIS HB2 1 1
2 1968 1 1 64 HIS HB3 H 64.165 -0.634 21.246 1.00 . A A . 64 HIS HB3 1 1
2 1969 1 1 64 HIS HD2 H 62.581 0.194 18.767 1.00 . A A . 64 HIS HD2 1 1
2 1970 1 1 64 HIS HE1 H 64.621 3.887 18.632 1.00 . A A . 64 HIS HE1 1 1
2 1971 1 1 64 HIS HE2 H 63.159 2.284 17.313 1.00 . A A . 64 HIS HE2 1 1
2 1972 1 1 64 HIS N N 62.255 1.262 23.155 1.00 . A A . 64 HIS N 1 1
2 1973 1 1 64 HIS ND1 N 64.451 2.431 20.198 1.00 . A A . 64 HIS ND1 1 1
2 1974 1 1 64 HIS NE2 N 63.461 2.137 18.233 1.00 . A A . 64 HIS NE2 1 1
2 1975 1 1 64 HIS O O 62.899 -1.528 23.550 1.00 . A A . 64 HIS O 1 1
2 1976 1 1 64 HIS OXT O 61.280 -1.800 22.154 1.00 . A A . 64 HIS OXT 1 1
3 1977 1 1 1 MET C C 57.565 -16.746 -9.369 1.00 . A A . 1 MET C 1 1
3 1978 1 1 1 MET CA C 58.612 -16.509 -8.287 1.00 . A A . 1 MET CA 1 1
3 1979 1 1 1 MET CB C 58.212 -17.240 -7.003 1.00 . A A . 1 MET CB 1 1
3 1980 1 1 1 MET CE C 59.143 -16.654 -3.109 1.00 . A A . 1 MET CE 1 1
3 1981 1 1 1 MET CG C 58.979 -16.650 -5.819 1.00 . A A . 1 MET CG 1 1
3 1982 1 1 1 MET H1 H 57.793 -14.598 -8.168 1.00 . A A . 1 MET H1 1 1
3 1983 1 1 1 MET H2 H 59.422 -14.625 -8.648 1.00 . A A . 1 MET H2 1 1
3 1984 1 1 1 MET H3 H 59.007 -14.900 -7.024 1.00 . A A . 1 MET H3 1 1
3 1985 1 1 1 MET HA H 59.569 -16.877 -8.627 1.00 . A A . 1 MET HA 1 1
3 1986 1 1 1 MET HB2 H 57.150 -17.125 -6.841 1.00 . A A . 1 MET HB2 1 1
3 1987 1 1 1 MET HB3 H 58.452 -18.289 -7.097 1.00 . A A . 1 MET HB3 1 1
3 1988 1 1 1 MET HE1 H 59.623 -17.125 -2.262 1.00 . A A . 1 MET HE1 1 1
3 1989 1 1 1 MET HE2 H 58.159 -16.321 -2.821 1.00 . A A . 1 MET HE2 1 1
3 1990 1 1 1 MET HE3 H 59.727 -15.805 -3.435 1.00 . A A . 1 MET HE3 1 1
3 1991 1 1 1 MET HG2 H 59.990 -16.422 -6.121 1.00 . A A . 1 MET HG2 1 1
3 1992 1 1 1 MET HG3 H 58.489 -15.745 -5.488 1.00 . A A . 1 MET HG3 1 1
3 1993 1 1 1 MET N N 58.716 -15.048 -8.011 1.00 . A A . 1 MET N 1 1
3 1994 1 1 1 MET O O 56.447 -16.238 -9.286 1.00 . A A . 1 MET O 1 1
3 1995 1 1 1 MET SD S 59.009 -17.847 -4.462 1.00 . A A . 1 MET SD 1 1
3 1996 1 1 2 GLU C C 56.208 -19.073 -11.172 1.00 . A A . 2 GLU C 1 1
3 1997 1 1 2 GLU CA C 57.019 -17.818 -11.479 1.00 . A A . 2 GLU CA 1 1
3 1998 1 1 2 GLU CB C 57.804 -18.020 -12.777 1.00 . A A . 2 GLU CB 1 1
3 1999 1 1 2 GLU CD C 60.215 -17.604 -12.255 1.00 . A A . 2 GLU CD 1 1
3 2000 1 1 2 GLU CG C 58.945 -17.004 -12.847 1.00 . A A . 2 GLU CG 1 1
3 2001 1 1 2 GLU H H 58.840 -17.898 -10.397 1.00 . A A . 2 GLU H 1 1
3 2002 1 1 2 GLU HA H 56.343 -16.986 -11.607 1.00 . A A . 2 GLU HA 1 1
3 2003 1 1 2 GLU HB2 H 58.210 -19.021 -12.799 1.00 . A A . 2 GLU HB2 1 1
3 2004 1 1 2 GLU HB3 H 57.145 -17.880 -13.621 1.00 . A A . 2 GLU HB3 1 1
3 2005 1 1 2 GLU HG2 H 59.121 -16.735 -13.879 1.00 . A A . 2 GLU HG2 1 1
3 2006 1 1 2 GLU HG3 H 58.672 -16.120 -12.289 1.00 . A A . 2 GLU HG3 1 1
3 2007 1 1 2 GLU N N 57.936 -17.520 -10.383 1.00 . A A . 2 GLU N 1 1
3 2008 1 1 2 GLU O O 55.997 -19.916 -12.044 1.00 . A A . 2 GLU O 1 1
3 2009 1 1 2 GLU OE1 O 60.794 -18.464 -12.896 1.00 . A A . 2 GLU OE1 1 1
3 2010 1 1 2 GLU OE2 O 60.590 -17.193 -11.169 1.00 . A A . 2 GLU OE2 1 1
3 2011 1 1 3 GLU C C 53.789 -20.555 -10.463 1.00 . A A . 3 GLU C 1 1
3 2012 1 1 3 GLU CA C 54.967 -20.346 -9.517 1.00 . A A . 3 GLU CA 1 1
3 2013 1 1 3 GLU CB C 54.449 -20.145 -8.092 1.00 . A A . 3 GLU CB 1 1
3 2014 1 1 3 GLU CD C 55.081 -22.422 -7.271 1.00 . A A . 3 GLU CD 1 1
3 2015 1 1 3 GLU CG C 55.329 -20.926 -7.114 1.00 . A A . 3 GLU CG 1 1
3 2016 1 1 3 GLU H H 55.953 -18.485 -9.276 1.00 . A A . 3 GLU H 1 1
3 2017 1 1 3 GLU HA H 55.595 -21.223 -9.540 1.00 . A A . 3 GLU HA 1 1
3 2018 1 1 3 GLU HB2 H 54.478 -19.094 -7.843 1.00 . A A . 3 GLU HB2 1 1
3 2019 1 1 3 GLU HB3 H 53.433 -20.503 -8.024 1.00 . A A . 3 GLU HB3 1 1
3 2020 1 1 3 GLU HG2 H 56.367 -20.711 -7.316 1.00 . A A . 3 GLU HG2 1 1
3 2021 1 1 3 GLU HG3 H 55.092 -20.629 -6.103 1.00 . A A . 3 GLU HG3 1 1
3 2022 1 1 3 GLU N N 55.754 -19.189 -9.928 1.00 . A A . 3 GLU N 1 1
3 2023 1 1 3 GLU O O 53.178 -19.595 -10.932 1.00 . A A . 3 GLU O 1 1
3 2024 1 1 3 GLU OE1 O 54.042 -22.881 -6.825 1.00 . A A . 3 GLU OE1 1 1
3 2025 1 1 3 GLU OE2 O 55.933 -23.088 -7.835 1.00 . A A . 3 GLU OE2 1 1
3 2026 1 1 4 GLY C C 52.695 -21.746 -13.069 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 52.370 -22.142 -11.633 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H 53.999 -22.542 -10.338 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 52.180 -23.204 -11.590 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 51.487 -21.609 -11.312 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 53.476 -21.817 -10.741 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 51.850 -21.199 -13.779 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 GLY C C 55.699 -22.328 -15.164 1.00 . A A . 5 GLY C 1 1
3 2034 1 1 5 GLY CA C 54.348 -21.696 -14.846 1.00 . A A . 5 GLY CA 1 1
3 2035 1 1 5 GLY H H 54.554 -22.463 -12.882 1.00 . A A . 5 GLY H 1 1
3 2036 1 1 5 GLY HA2 H 53.611 -22.059 -15.548 1.00 . A A . 5 GLY HA2 1 1
3 2037 1 1 5 GLY HA3 H 54.431 -20.623 -14.941 1.00 . A A . 5 GLY HA3 1 1
3 2038 1 1 5 GLY N N 53.923 -22.026 -13.491 1.00 . A A . 5 GLY N 1 1
3 2039 1 1 5 GLY O O 56.718 -21.641 -15.223 1.00 . A A . 5 GLY O 1 1
3 2040 1 1 6 ASP C C 57.766 -23.575 -16.684 1.00 . A A . 6 ASP C 1 1
3 2041 1 1 6 ASP CA C 56.931 -24.357 -15.676 1.00 . A A . 6 ASP CA 1 1
3 2042 1 1 6 ASP CB C 56.603 -25.739 -16.245 1.00 . A A . 6 ASP CB 1 1
3 2043 1 1 6 ASP CG C 57.073 -26.825 -15.283 1.00 . A A . 6 ASP CG 1 1
3 2044 1 1 6 ASP H H 54.855 -24.138 -15.305 1.00 . A A . 6 ASP H 1 1
3 2045 1 1 6 ASP HA H 57.501 -24.482 -14.768 1.00 . A A . 6 ASP HA 1 1
3 2046 1 1 6 ASP HB2 H 55.535 -25.823 -16.388 1.00 . A A . 6 ASP HB2 1 1
3 2047 1 1 6 ASP HB3 H 57.103 -25.863 -17.194 1.00 . A A . 6 ASP HB3 1 1
3 2048 1 1 6 ASP N N 55.698 -23.641 -15.365 1.00 . A A . 6 ASP N 1 1
3 2049 1 1 6 ASP O O 58.987 -23.718 -16.735 1.00 . A A . 6 ASP O 1 1
3 2050 1 1 6 ASP OD1 O 58.228 -26.784 -14.894 1.00 . A A . 6 ASP OD1 1 1
3 2051 1 1 6 ASP OD2 O 56.270 -27.682 -14.950 1.00 . A A . 6 ASP OD2 1 1
3 2052 1 1 7 PHE C C 57.190 -20.546 -18.559 1.00 . A A . 7 PHE C 1 1
3 2053 1 1 7 PHE CA C 57.791 -21.945 -18.484 1.00 . A A . 7 PHE CA 1 1
3 2054 1 1 7 PHE CB C 57.690 -22.621 -19.853 1.00 . A A . 7 PHE CB 1 1
3 2055 1 1 7 PHE CD1 C 57.282 -20.712 -21.448 1.00 . A A . 7 PHE CD1 1 1
3 2056 1 1 7 PHE CD2 C 55.429 -22.167 -20.873 1.00 . A A . 7 PHE CD2 1 1
3 2057 1 1 7 PHE CE1 C 56.437 -19.964 -22.277 1.00 . A A . 7 PHE CE1 1 1
3 2058 1 1 7 PHE CE2 C 54.584 -21.419 -21.701 1.00 . A A . 7 PHE CE2 1 1
3 2059 1 1 7 PHE CG C 56.779 -21.813 -20.746 1.00 . A A . 7 PHE CG 1 1
3 2060 1 1 7 PHE CZ C 55.088 -20.318 -22.403 1.00 . A A . 7 PHE CZ 1 1
3 2061 1 1 7 PHE H H 56.126 -22.674 -17.394 1.00 . A A . 7 PHE H 1 1
3 2062 1 1 7 PHE HA H 58.833 -21.865 -18.211 1.00 . A A . 7 PHE HA 1 1
3 2063 1 1 7 PHE HB2 H 58.671 -22.679 -20.298 1.00 . A A . 7 PHE HB2 1 1
3 2064 1 1 7 PHE HB3 H 57.288 -23.615 -19.734 1.00 . A A . 7 PHE HB3 1 1
3 2065 1 1 7 PHE HD1 H 58.322 -20.440 -21.351 1.00 . A A . 7 PHE HD1 1 1
3 2066 1 1 7 PHE HD2 H 55.040 -23.017 -20.331 1.00 . A A . 7 PHE HD2 1 1
3 2067 1 1 7 PHE HE1 H 56.826 -19.114 -22.818 1.00 . A A . 7 PHE HE1 1 1
3 2068 1 1 7 PHE HE2 H 53.544 -21.691 -21.799 1.00 . A A . 7 PHE HE2 1 1
3 2069 1 1 7 PHE HZ H 54.437 -19.740 -23.041 1.00 . A A . 7 PHE HZ 1 1
3 2070 1 1 7 PHE N N 57.099 -22.746 -17.481 1.00 . A A . 7 PHE N 1 1
3 2071 1 1 7 PHE O O 57.910 -19.557 -18.696 1.00 . A A . 7 PHE O 1 1
3 2072 1 1 8 ASP C C 55.844 -18.178 -17.594 1.00 . A A . 8 ASP C 1 1
3 2073 1 1 8 ASP CA C 55.179 -19.184 -18.527 1.00 . A A . 8 ASP CA 1 1
3 2074 1 1 8 ASP CB C 53.711 -19.359 -18.130 1.00 . A A . 8 ASP CB 1 1
3 2075 1 1 8 ASP CG C 53.003 -18.009 -18.148 1.00 . A A . 8 ASP CG 1 1
3 2076 1 1 8 ASP H H 55.343 -21.292 -18.359 1.00 . A A . 8 ASP H 1 1
3 2077 1 1 8 ASP HA H 55.223 -18.809 -19.538 1.00 . A A . 8 ASP HA 1 1
3 2078 1 1 8 ASP HB2 H 53.229 -20.028 -18.828 1.00 . A A . 8 ASP HB2 1 1
3 2079 1 1 8 ASP HB3 H 53.657 -19.778 -17.136 1.00 . A A . 8 ASP HB3 1 1
3 2080 1 1 8 ASP N N 55.866 -20.470 -18.467 1.00 . A A . 8 ASP N 1 1
3 2081 1 1 8 ASP O O 56.648 -18.547 -16.737 1.00 . A A . 8 ASP O 1 1
3 2082 1 1 8 ASP OD1 O 52.743 -17.513 -19.232 1.00 . A A . 8 ASP OD1 1 1
3 2083 1 1 8 ASP OD2 O 52.730 -17.490 -17.078 1.00 . A A . 8 ASP OD2 1 1
3 2084 1 1 9 ASN C C 55.224 -14.589 -17.009 1.00 . A A . 9 ASN C 1 1
3 2085 1 1 9 ASN CA C 56.075 -15.852 -16.935 1.00 . A A . 9 ASN CA 1 1
3 2086 1 1 9 ASN CB C 57.500 -15.539 -17.394 1.00 . A A . 9 ASN CB 1 1
3 2087 1 1 9 ASN CG C 57.915 -14.156 -16.900 1.00 . A A . 9 ASN CG 1 1
3 2088 1 1 9 ASN H H 54.858 -16.669 -18.466 1.00 . A A . 9 ASN H 1 1
3 2089 1 1 9 ASN HA H 56.107 -16.194 -15.910 1.00 . A A . 9 ASN HA 1 1
3 2090 1 1 9 ASN HB2 H 58.177 -16.280 -16.994 1.00 . A A . 9 ASN HB2 1 1
3 2091 1 1 9 ASN HB3 H 57.542 -15.559 -18.473 1.00 . A A . 9 ASN HB3 1 1
3 2092 1 1 9 ASN HD21 H 56.951 -13.191 -18.343 1.00 . A A . 9 ASN HD21 1 1
3 2093 1 1 9 ASN HD22 H 57.776 -12.204 -17.235 1.00 . A A . 9 ASN HD22 1 1
3 2094 1 1 9 ASN N N 55.504 -16.905 -17.767 1.00 . A A . 9 ASN N 1 1
3 2095 1 1 9 ASN ND2 N 57.514 -13.095 -17.547 1.00 . A A . 9 ASN ND2 1 1
3 2096 1 1 9 ASN O O 55.017 -13.907 -16.005 1.00 . A A . 9 ASN O 1 1
3 2097 1 1 9 ASN OD1 O 58.621 -14.039 -15.899 1.00 . A A . 9 ASN OD1 1 1
3 2098 1 1 10 TYR C C 52.787 -13.049 -17.363 1.00 . A A . 10 TYR C 1 1
3 2099 1 1 10 TYR CA C 53.906 -13.097 -18.400 1.00 . A A . 10 TYR CA 1 1
3 2100 1 1 10 TYR CB C 53.302 -13.106 -19.805 1.00 . A A . 10 TYR CB 1 1
3 2101 1 1 10 TYR CD1 C 55.359 -12.608 -21.174 1.00 . A A . 10 TYR CD1 1 1
3 2102 1 1 10 TYR CD2 C 54.335 -14.798 -21.362 1.00 . A A . 10 TYR CD2 1 1
3 2103 1 1 10 TYR CE1 C 56.338 -12.987 -22.101 1.00 . A A . 10 TYR CE1 1 1
3 2104 1 1 10 TYR CE2 C 55.314 -15.176 -22.289 1.00 . A A . 10 TYR CE2 1 1
3 2105 1 1 10 TYR CG C 54.358 -13.514 -20.804 1.00 . A A . 10 TYR CG 1 1
3 2106 1 1 10 TYR CZ C 56.316 -14.270 -22.658 1.00 . A A . 10 TYR CZ 1 1
3 2107 1 1 10 TYR H H 54.932 -14.861 -18.970 1.00 . A A . 10 TYR H 1 1
3 2108 1 1 10 TYR HA H 54.522 -12.217 -18.292 1.00 . A A . 10 TYR HA 1 1
3 2109 1 1 10 TYR HB2 H 52.482 -13.809 -19.840 1.00 . A A . 10 TYR HB2 1 1
3 2110 1 1 10 TYR HB3 H 52.940 -12.118 -20.049 1.00 . A A . 10 TYR HB3 1 1
3 2111 1 1 10 TYR HD1 H 55.377 -11.618 -20.744 1.00 . A A . 10 TYR HD1 1 1
3 2112 1 1 10 TYR HD2 H 53.562 -15.497 -21.077 1.00 . A A . 10 TYR HD2 1 1
3 2113 1 1 10 TYR HE1 H 57.111 -12.287 -22.385 1.00 . A A . 10 TYR HE1 1 1
3 2114 1 1 10 TYR HE2 H 55.296 -16.167 -22.719 1.00 . A A . 10 TYR HE2 1 1
3 2115 1 1 10 TYR HH H 58.002 -14.013 -23.514 1.00 . A A . 10 TYR HH 1 1
3 2116 1 1 10 TYR N N 54.733 -14.282 -18.206 1.00 . A A . 10 TYR N 1 1
3 2117 1 1 10 TYR O O 52.541 -12.010 -16.750 1.00 . A A . 10 TYR O 1 1
3 2118 1 1 10 TYR OH O 57.280 -14.643 -23.572 1.00 . A A . 10 TYR OH 1 1
3 2119 1 1 11 TYR C C 49.849 -13.390 -16.660 1.00 . A A . 11 TYR C 1 1
3 2120 1 1 11 TYR CA C 51.023 -14.254 -16.210 1.00 . A A . 11 TYR CA 1 1
3 2121 1 1 11 TYR CB C 51.508 -13.784 -14.836 1.00 . A A . 11 TYR CB 1 1
3 2122 1 1 11 TYR CD1 C 51.486 -16.001 -13.636 1.00 . A A . 11 TYR CD1 1 1
3 2123 1 1 11 TYR CD2 C 49.950 -14.269 -12.913 1.00 . A A . 11 TYR CD2 1 1
3 2124 1 1 11 TYR CE1 C 50.985 -16.856 -12.647 1.00 . A A . 11 TYR CE1 1 1
3 2125 1 1 11 TYR CE2 C 49.450 -15.125 -11.924 1.00 . A A . 11 TYR CE2 1 1
3 2126 1 1 11 TYR CG C 50.968 -14.708 -13.769 1.00 . A A . 11 TYR CG 1 1
3 2127 1 1 11 TYR CZ C 49.967 -16.419 -11.792 1.00 . A A . 11 TYR CZ 1 1
3 2128 1 1 11 TYR H H 52.354 -14.975 -17.692 1.00 . A A . 11 TYR H 1 1
3 2129 1 1 11 TYR HA H 50.695 -15.279 -16.131 1.00 . A A . 11 TYR HA 1 1
3 2130 1 1 11 TYR HB2 H 52.588 -13.799 -14.812 1.00 . A A . 11 TYR HB2 1 1
3 2131 1 1 11 TYR HB3 H 51.157 -12.780 -14.654 1.00 . A A . 11 TYR HB3 1 1
3 2132 1 1 11 TYR HD1 H 52.271 -16.339 -14.296 1.00 . A A . 11 TYR HD1 1 1
3 2133 1 1 11 TYR HD2 H 49.551 -13.271 -13.015 1.00 . A A . 11 TYR HD2 1 1
3 2134 1 1 11 TYR HE1 H 51.385 -17.855 -12.545 1.00 . A A . 11 TYR HE1 1 1
3 2135 1 1 11 TYR HE2 H 48.665 -14.786 -11.264 1.00 . A A . 11 TYR HE2 1 1
3 2136 1 1 11 TYR HH H 50.215 -17.739 -10.436 1.00 . A A . 11 TYR HH 1 1
3 2137 1 1 11 TYR N N 52.114 -14.179 -17.174 1.00 . A A . 11 TYR N 1 1
3 2138 1 1 11 TYR O O 49.719 -13.070 -17.841 1.00 . A A . 11 TYR O 1 1
3 2139 1 1 11 TYR OH O 49.475 -17.262 -10.816 1.00 . A A . 11 TYR OH 1 1
3 2140 1 1 12 GLY C C 48.201 -11.093 -17.016 1.00 . A A . 12 GLY C 1 1
3 2141 1 1 12 GLY CA C 47.838 -12.188 -16.021 1.00 . A A . 12 GLY CA 1 1
3 2142 1 1 12 GLY H H 49.153 -13.301 -14.785 1.00 . A A . 12 GLY H 1 1
3 2143 1 1 12 GLY HA2 H 47.061 -12.811 -16.443 1.00 . A A . 12 GLY HA2 1 1
3 2144 1 1 12 GLY HA3 H 47.473 -11.732 -15.113 1.00 . A A . 12 GLY HA3 1 1
3 2145 1 1 12 GLY N N 48.998 -13.016 -15.709 1.00 . A A . 12 GLY N 1 1
3 2146 1 1 12 GLY O O 47.369 -10.666 -17.816 1.00 . A A . 12 GLY O 1 1
3 2147 1 1 13 ALA C C 49.083 -8.327 -17.685 1.00 . A A . 13 ALA C 1 1
3 2148 1 1 13 ALA CA C 49.912 -9.593 -17.864 1.00 . A A . 13 ALA CA 1 1
3 2149 1 1 13 ALA CB C 49.812 -10.071 -19.314 1.00 . A A . 13 ALA CB 1 1
3 2150 1 1 13 ALA H H 50.070 -11.018 -16.303 1.00 . A A . 13 ALA H 1 1
3 2151 1 1 13 ALA HA H 50.945 -9.371 -17.642 1.00 . A A . 13 ALA HA 1 1
3 2152 1 1 13 ALA HB1 H 48.998 -9.559 -19.806 1.00 . A A . 13 ALA HB1 1 1
3 2153 1 1 13 ALA HB2 H 49.629 -11.136 -19.330 1.00 . A A . 13 ALA HB2 1 1
3 2154 1 1 13 ALA HB3 H 50.737 -9.857 -19.829 1.00 . A A . 13 ALA HB3 1 1
3 2155 1 1 13 ALA N N 49.450 -10.641 -16.961 1.00 . A A . 13 ALA N 1 1
3 2156 1 1 13 ALA O O 48.338 -8.192 -16.714 1.00 . A A . 13 ALA O 1 1
3 2157 1 1 14 ASP C C 46.974 -6.415 -18.497 1.00 . A A . 14 ASP C 1 1
3 2158 1 1 14 ASP CA C 48.474 -6.146 -18.564 1.00 . A A . 14 ASP CA 1 1
3 2159 1 1 14 ASP CB C 48.787 -5.290 -19.792 1.00 . A A . 14 ASP CB 1 1
3 2160 1 1 14 ASP CG C 47.585 -4.417 -20.139 1.00 . A A . 14 ASP CG 1 1
3 2161 1 1 14 ASP H H 49.825 -7.560 -19.379 1.00 . A A . 14 ASP H 1 1
3 2162 1 1 14 ASP HA H 48.773 -5.606 -17.678 1.00 . A A . 14 ASP HA 1 1
3 2163 1 1 14 ASP HB2 H 49.639 -4.660 -19.582 1.00 . A A . 14 ASP HB2 1 1
3 2164 1 1 14 ASP HB3 H 49.014 -5.933 -20.629 1.00 . A A . 14 ASP HB3 1 1
3 2165 1 1 14 ASP N N 49.217 -7.399 -18.628 1.00 . A A . 14 ASP N 1 1
3 2166 1 1 14 ASP O O 46.222 -5.646 -17.899 1.00 . A A . 14 ASP O 1 1
3 2167 1 1 14 ASP OD1 O 47.185 -3.632 -19.296 1.00 . A A . 14 ASP OD1 1 1
3 2168 1 1 14 ASP OD2 O 47.083 -4.547 -21.244 1.00 . A A . 14 ASP OD2 1 1
3 2169 1 1 15 ASN C C 44.536 -7.714 -17.724 1.00 . A A . 15 ASN C 1 1
3 2170 1 1 15 ASN CA C 45.134 -7.872 -19.119 1.00 . A A . 15 ASN CA 1 1
3 2171 1 1 15 ASN CB C 44.965 -9.318 -19.588 1.00 . A A . 15 ASN CB 1 1
3 2172 1 1 15 ASN CG C 43.667 -9.464 -20.375 1.00 . A A . 15 ASN CG 1 1
3 2173 1 1 15 ASN H H 47.192 -8.087 -19.576 1.00 . A A . 15 ASN H 1 1
3 2174 1 1 15 ASN HA H 44.607 -7.221 -19.801 1.00 . A A . 15 ASN HA 1 1
3 2175 1 1 15 ASN HB2 H 45.799 -9.589 -20.219 1.00 . A A . 15 ASN HB2 1 1
3 2176 1 1 15 ASN HB3 H 44.937 -9.972 -18.729 1.00 . A A . 15 ASN HB3 1 1
3 2177 1 1 15 ASN HD21 H 42.650 -8.217 -19.210 1.00 . A A . 15 ASN HD21 1 1
3 2178 1 1 15 ASN HD22 H 41.769 -8.890 -20.496 1.00 . A A . 15 ASN HD22 1 1
3 2179 1 1 15 ASN N N 46.547 -7.511 -19.115 1.00 . A A . 15 ASN N 1 1
3 2180 1 1 15 ASN ND2 N 42.607 -8.802 -19.995 1.00 . A A . 15 ASN ND2 1 1
3 2181 1 1 15 ASN O O 43.514 -7.052 -17.549 1.00 . A A . 15 ASN O 1 1
3 2182 1 1 15 ASN OD1 O 43.616 -10.199 -21.361 1.00 . A A . 15 ASN OD1 1 1
3 2183 1 1 16 GLN C C 45.424 -7.135 -14.608 1.00 . A A . 16 GLN C 1 1
3 2184 1 1 16 GLN CA C 44.704 -8.248 -15.361 1.00 . A A . 16 GLN CA 1 1
3 2185 1 1 16 GLN CB C 44.936 -9.582 -14.650 1.00 . A A . 16 GLN CB 1 1
3 2186 1 1 16 GLN CD C 42.754 -10.804 -14.578 1.00 . A A . 16 GLN CD 1 1
3 2187 1 1 16 GLN CG C 44.085 -10.668 -15.310 1.00 . A A . 16 GLN CG 1 1
3 2188 1 1 16 GLN H H 45.990 -8.842 -16.938 1.00 . A A . 16 GLN H 1 1
3 2189 1 1 16 GLN HA H 43.644 -8.038 -15.370 1.00 . A A . 16 GLN HA 1 1
3 2190 1 1 16 GLN HB2 H 45.981 -9.850 -14.721 1.00 . A A . 16 GLN HB2 1 1
3 2191 1 1 16 GLN HB3 H 44.657 -9.491 -13.612 1.00 . A A . 16 GLN HB3 1 1
3 2192 1 1 16 GLN HE21 H 42.646 -12.770 -14.834 1.00 . A A . 16 GLN HE21 1 1
3 2193 1 1 16 GLN HE22 H 41.349 -12.077 -13.986 1.00 . A A . 16 GLN HE22 1 1
3 2194 1 1 16 GLN HG2 H 43.902 -10.403 -16.341 1.00 . A A . 16 GLN HG2 1 1
3 2195 1 1 16 GLN HG3 H 44.612 -11.611 -15.271 1.00 . A A . 16 GLN HG3 1 1
3 2196 1 1 16 GLN N N 45.180 -8.328 -16.738 1.00 . A A . 16 GLN N 1 1
3 2197 1 1 16 GLN NE2 N 42.204 -11.981 -14.456 1.00 . A A . 16 GLN NE2 1 1
3 2198 1 1 16 GLN O O 45.884 -7.331 -13.482 1.00 . A A . 16 GLN O 1 1
3 2199 1 1 16 GLN OE1 O 42.201 -9.812 -14.105 1.00 . A A . 16 GLN OE1 1 1
3 2200 1 1 17 SER C C 45.418 -3.541 -14.892 1.00 . A A . 17 SER C 1 1
3 2201 1 1 17 SER CA C 46.185 -4.829 -14.614 1.00 . A A . 17 SER CA 1 1
3 2202 1 1 17 SER CB C 47.610 -4.702 -15.152 1.00 . A A . 17 SER CB 1 1
3 2203 1 1 17 SER H H 45.133 -5.869 -16.131 1.00 . A A . 17 SER H 1 1
3 2204 1 1 17 SER HA H 46.229 -4.988 -13.547 1.00 . A A . 17 SER HA 1 1
3 2205 1 1 17 SER HB2 H 48.057 -5.679 -15.232 1.00 . A A . 17 SER HB2 1 1
3 2206 1 1 17 SER HB3 H 47.584 -4.240 -16.130 1.00 . A A . 17 SER HB3 1 1
3 2207 1 1 17 SER HG H 47.773 -3.405 -13.711 1.00 . A A . 17 SER HG 1 1
3 2208 1 1 17 SER N N 45.518 -5.967 -15.235 1.00 . A A . 17 SER N 1 1
3 2209 1 1 17 SER O O 44.541 -3.503 -15.755 1.00 . A A . 17 SER O 1 1
3 2210 1 1 17 SER OG O 48.380 -3.908 -14.259 1.00 . A A . 17 SER OG 1 1
3 2211 1 1 18 GLU C C 44.896 -0.895 -15.812 1.00 . A A . 18 GLU C 1 1
3 2212 1 1 18 GLU CA C 45.088 -1.201 -14.330 1.00 . A A . 18 GLU CA 1 1
3 2213 1 1 18 GLU CB C 45.917 -0.092 -13.681 1.00 . A A . 18 GLU CB 1 1
3 2214 1 1 18 GLU CD C 47.855 -1.031 -12.409 1.00 . A A . 18 GLU CD 1 1
3 2215 1 1 18 GLU CG C 46.409 -0.558 -12.310 1.00 . A A . 18 GLU CG 1 1
3 2216 1 1 18 GLU H H 46.459 -2.576 -13.480 1.00 . A A . 18 GLU H 1 1
3 2217 1 1 18 GLU HA H 44.120 -1.239 -13.852 1.00 . A A . 18 GLU HA 1 1
3 2218 1 1 18 GLU HB2 H 46.764 0.139 -14.310 1.00 . A A . 18 GLU HB2 1 1
3 2219 1 1 18 GLU HB3 H 45.305 0.791 -13.561 1.00 . A A . 18 GLU HB3 1 1
3 2220 1 1 18 GLU HG2 H 46.347 0.263 -11.609 1.00 . A A . 18 GLU HG2 1 1
3 2221 1 1 18 GLU HG3 H 45.790 -1.371 -11.964 1.00 . A A . 18 GLU HG3 1 1
3 2222 1 1 18 GLU N N 45.753 -2.487 -14.154 1.00 . A A . 18 GLU N 1 1
3 2223 1 1 18 GLU O O 45.821 -0.443 -16.486 1.00 . A A . 18 GLU O 1 1
3 2224 1 1 18 GLU OE1 O 48.736 -0.187 -12.406 1.00 . A A . 18 GLU OE1 1 1
3 2225 1 1 18 GLU OE2 O 48.061 -2.231 -12.487 1.00 . A A . 18 GLU OE2 1 1
3 2226 1 1 19 CYS C C 42.733 0.475 -17.885 1.00 . A A . 19 CYS C 1 1
3 2227 1 1 19 CYS CA C 43.389 -0.892 -17.715 1.00 . A A . 19 CYS CA 1 1
3 2228 1 1 19 CYS CB C 42.455 -1.978 -18.253 1.00 . A A . 19 CYS CB 1 1
3 2229 1 1 19 CYS H H 42.992 -1.506 -15.726 1.00 . A A . 19 CYS H 1 1
3 2230 1 1 19 CYS HA H 44.309 -0.914 -18.281 1.00 . A A . 19 CYS HA 1 1
3 2231 1 1 19 CYS HB2 H 43.002 -2.903 -18.359 1.00 . A A . 19 CYS HB2 1 1
3 2232 1 1 19 CYS HB3 H 41.635 -2.122 -17.564 1.00 . A A . 19 CYS HB3 1 1
3 2233 1 1 19 CYS HG H 42.445 -1.726 -20.536 1.00 . A A . 19 CYS HG 1 1
3 2234 1 1 19 CYS N N 43.690 -1.145 -16.312 1.00 . A A . 19 CYS N 1 1
3 2235 1 1 19 CYS O O 42.895 1.126 -18.918 1.00 . A A . 19 CYS O 1 1
3 2236 1 1 19 CYS SG S 41.806 -1.472 -19.866 1.00 . A A . 19 CYS SG 1 1
3 2237 1 1 20 GLU C C 41.449 2.915 -15.577 1.00 . A A . 20 GLU C 1 1
3 2238 1 1 20 GLU CA C 41.321 2.194 -16.914 1.00 . A A . 20 GLU CA 1 1
3 2239 1 1 20 GLU CB C 39.841 1.998 -17.250 1.00 . A A . 20 GLU CB 1 1
3 2240 1 1 20 GLU CD C 38.233 0.614 -18.576 1.00 . A A . 20 GLU CD 1 1
3 2241 1 1 20 GLU CG C 39.668 0.720 -18.074 1.00 . A A . 20 GLU CG 1 1
3 2242 1 1 20 GLU H H 41.903 0.340 -16.070 1.00 . A A . 20 GLU H 1 1
3 2243 1 1 20 GLU HA H 41.775 2.799 -17.685 1.00 . A A . 20 GLU HA 1 1
3 2244 1 1 20 GLU HB2 H 39.272 1.917 -16.334 1.00 . A A . 20 GLU HB2 1 1
3 2245 1 1 20 GLU HB3 H 39.487 2.843 -17.821 1.00 . A A . 20 GLU HB3 1 1
3 2246 1 1 20 GLU HG2 H 40.342 0.745 -18.918 1.00 . A A . 20 GLU HG2 1 1
3 2247 1 1 20 GLU HG3 H 39.896 -0.136 -17.458 1.00 . A A . 20 GLU HG3 1 1
3 2248 1 1 20 GLU N N 41.995 0.902 -16.867 1.00 . A A . 20 GLU N 1 1
3 2249 1 1 20 GLU O O 41.687 4.123 -15.532 1.00 . A A . 20 GLU O 1 1
3 2250 1 1 20 GLU OE1 O 37.338 0.991 -17.836 1.00 . A A . 20 GLU OE1 1 1
3 2251 1 1 20 GLU OE2 O 38.048 0.157 -19.692 1.00 . A A . 20 GLU OE2 1 1
3 2252 1 1 21 TYR C C 42.823 3.195 -12.871 1.00 . A A . 21 TYR C 1 1
3 2253 1 1 21 TYR CA C 41.392 2.749 -13.155 1.00 . A A . 21 TYR CA 1 1
3 2254 1 1 21 TYR CB C 40.958 1.723 -12.106 1.00 . A A . 21 TYR CB 1 1
3 2255 1 1 21 TYR CD1 C 39.903 -0.144 -13.430 1.00 . A A . 21 TYR CD1 1 1
3 2256 1 1 21 TYR CD2 C 38.462 1.401 -12.240 1.00 . A A . 21 TYR CD2 1 1
3 2257 1 1 21 TYR CE1 C 38.779 -0.838 -13.892 1.00 . A A . 21 TYR CE1 1 1
3 2258 1 1 21 TYR CE2 C 37.338 0.707 -12.703 1.00 . A A . 21 TYR CE2 1 1
3 2259 1 1 21 TYR CG C 39.745 0.975 -12.604 1.00 . A A . 21 TYR CG 1 1
3 2260 1 1 21 TYR CZ C 37.495 -0.412 -13.528 1.00 . A A . 21 TYR CZ 1 1
3 2261 1 1 21 TYR H H 41.103 1.212 -14.585 1.00 . A A . 21 TYR H 1 1
3 2262 1 1 21 TYR HA H 40.738 3.606 -13.095 1.00 . A A . 21 TYR HA 1 1
3 2263 1 1 21 TYR HB2 H 41.764 1.025 -11.930 1.00 . A A . 21 TYR HB2 1 1
3 2264 1 1 21 TYR HB3 H 40.713 2.231 -11.185 1.00 . A A . 21 TYR HB3 1 1
3 2265 1 1 21 TYR HD1 H 40.892 -0.473 -13.710 1.00 . A A . 21 TYR HD1 1 1
3 2266 1 1 21 TYR HD2 H 38.340 2.264 -11.604 1.00 . A A . 21 TYR HD2 1 1
3 2267 1 1 21 TYR HE1 H 38.901 -1.702 -14.528 1.00 . A A . 21 TYR HE1 1 1
3 2268 1 1 21 TYR HE2 H 36.347 1.036 -12.422 1.00 . A A . 21 TYR HE2 1 1
3 2269 1 1 21 TYR HH H 36.670 -1.972 -14.258 1.00 . A A . 21 TYR HH 1 1
3 2270 1 1 21 TYR N N 41.291 2.169 -14.490 1.00 . A A . 21 TYR N 1 1
3 2271 1 1 21 TYR O O 43.500 2.630 -12.013 1.00 . A A . 21 TYR O 1 1
3 2272 1 1 21 TYR OH O 36.386 -1.096 -13.983 1.00 . A A . 21 TYR OH 1 1
3 2273 1 1 22 THR C C 44.746 6.134 -13.990 1.00 . A A . 22 THR C 1 1
3 2274 1 1 22 THR CA C 44.627 4.726 -13.417 1.00 . A A . 22 THR CA 1 1
3 2275 1 1 22 THR CB C 45.634 3.804 -14.107 1.00 . A A . 22 THR CB 1 1
3 2276 1 1 22 THR CG2 C 44.963 3.109 -15.293 1.00 . A A . 22 THR CG2 1 1
3 2277 1 1 22 THR H H 42.690 4.623 -14.268 1.00 . A A . 22 THR H 1 1
3 2278 1 1 22 THR HA H 44.851 4.757 -12.361 1.00 . A A . 22 THR HA 1 1
3 2279 1 1 22 THR HB H 45.981 3.059 -13.407 1.00 . A A . 22 THR HB 1 1
3 2280 1 1 22 THR HG1 H 47.540 4.080 -14.380 1.00 . A A . 22 THR HG1 1 1
3 2281 1 1 22 THR HG21 H 44.242 2.391 -14.928 1.00 . A A . 22 THR HG21 1 1
3 2282 1 1 22 THR HG22 H 45.711 2.598 -15.882 1.00 . A A . 22 THR HG22 1 1
3 2283 1 1 22 THR HG23 H 44.461 3.843 -15.905 1.00 . A A . 22 THR HG23 1 1
3 2284 1 1 22 THR N N 43.275 4.211 -13.599 1.00 . A A . 22 THR N 1 1
3 2285 1 1 22 THR O O 45.256 7.041 -13.333 1.00 . A A . 22 THR O 1 1
3 2286 1 1 22 THR OG1 O 46.737 4.572 -14.569 1.00 . A A . 22 THR OG1 1 1
3 2287 1 1 23 ASP C C 43.406 8.602 -15.175 1.00 . A A . 23 ASP C 1 1
3 2288 1 1 23 ASP CA C 44.333 7.611 -15.872 1.00 . A A . 23 ASP CA 1 1
3 2289 1 1 23 ASP CB C 43.929 7.479 -17.342 1.00 . A A . 23 ASP CB 1 1
3 2290 1 1 23 ASP CG C 45.081 6.889 -18.148 1.00 . A A . 23 ASP CG 1 1
3 2291 1 1 23 ASP H H 43.879 5.549 -15.697 1.00 . A A . 23 ASP H 1 1
3 2292 1 1 23 ASP HA H 45.345 7.984 -15.822 1.00 . A A . 23 ASP HA 1 1
3 2293 1 1 23 ASP HB2 H 43.068 6.829 -17.419 1.00 . A A . 23 ASP HB2 1 1
3 2294 1 1 23 ASP HB3 H 43.680 8.453 -17.735 1.00 . A A . 23 ASP HB3 1 1
3 2295 1 1 23 ASP N N 44.274 6.309 -15.219 1.00 . A A . 23 ASP N 1 1
3 2296 1 1 23 ASP O O 43.858 9.597 -14.609 1.00 . A A . 23 ASP O 1 1
3 2297 1 1 23 ASP OD1 O 45.566 5.836 -17.768 1.00 . A A . 23 ASP OD1 1 1
3 2298 1 1 23 ASP OD2 O 45.463 7.499 -19.133 1.00 . A A . 23 ASP OD2 1 1
3 2299 1 1 24 TRP C C 41.296 9.189 -13.075 1.00 . A A . 24 TRP C 1 1
3 2300 1 1 24 TRP CA C 41.125 9.197 -14.591 1.00 . A A . 24 TRP CA 1 1
3 2301 1 1 24 TRP CB C 39.710 8.738 -14.950 1.00 . A A . 24 TRP CB 1 1
3 2302 1 1 24 TRP CD1 C 39.418 6.314 -14.296 1.00 . A A . 24 TRP CD1 1 1
3 2303 1 1 24 TRP CD2 C 38.699 7.731 -12.705 1.00 . A A . 24 TRP CD2 1 1
3 2304 1 1 24 TRP CE2 C 38.479 6.423 -12.213 1.00 . A A . 24 TRP CE2 1 1
3 2305 1 1 24 TRP CE3 C 38.331 8.816 -11.888 1.00 . A A . 24 TRP CE3 1 1
3 2306 1 1 24 TRP CG C 39.296 7.634 -14.029 1.00 . A A . 24 TRP CG 1 1
3 2307 1 1 24 TRP CH2 C 37.553 7.288 -10.160 1.00 . A A . 24 TRP CH2 1 1
3 2308 1 1 24 TRP CZ2 C 37.913 6.198 -10.957 1.00 . A A . 24 TRP CZ2 1 1
3 2309 1 1 24 TRP CZ3 C 37.762 8.594 -10.623 1.00 . A A . 24 TRP CZ3 1 1
3 2310 1 1 24 TRP H H 41.805 7.515 -15.687 1.00 . A A . 24 TRP H 1 1
3 2311 1 1 24 TRP HA H 41.268 10.204 -14.954 1.00 . A A . 24 TRP HA 1 1
3 2312 1 1 24 TRP HB2 H 39.027 9.568 -14.847 1.00 . A A . 24 TRP HB2 1 1
3 2313 1 1 24 TRP HB3 H 39.695 8.382 -15.968 1.00 . A A . 24 TRP HB3 1 1
3 2314 1 1 24 TRP HD1 H 39.827 5.891 -15.203 1.00 . A A . 24 TRP HD1 1 1
3 2315 1 1 24 TRP HE1 H 38.906 4.616 -13.159 1.00 . A A . 24 TRP HE1 1 1
3 2316 1 1 24 TRP HE3 H 38.487 9.827 -12.237 1.00 . A A . 24 TRP HE3 1 1
3 2317 1 1 24 TRP HH2 H 37.115 7.122 -9.187 1.00 . A A . 24 TRP HH2 1 1
3 2318 1 1 24 TRP HZ2 H 37.755 5.190 -10.604 1.00 . A A . 24 TRP HZ2 1 1
3 2319 1 1 24 TRP HZ3 H 37.482 9.434 -10.006 1.00 . A A . 24 TRP HZ3 1 1
3 2320 1 1 24 TRP N N 42.107 8.323 -15.221 1.00 . A A . 24 TRP N 1 1
3 2321 1 1 24 TRP NE1 N 38.932 5.594 -13.220 1.00 . A A . 24 TRP NE1 1 1
3 2322 1 1 24 TRP O O 40.827 10.092 -12.383 1.00 . A A . 24 TRP O 1 1
3 2323 1 1 25 LYS C C 42.557 9.403 -10.532 1.00 . A A . 25 LYS C 1 1
3 2324 1 1 25 LYS CA C 42.197 8.046 -11.130 1.00 . A A . 25 LYS CA 1 1
3 2325 1 1 25 LYS CB C 43.325 7.051 -10.859 1.00 . A A . 25 LYS CB 1 1
3 2326 1 1 25 LYS CD C 44.381 5.586 -9.131 1.00 . A A . 25 LYS CD 1 1
3 2327 1 1 25 LYS CE C 43.813 4.188 -9.381 1.00 . A A . 25 LYS CE 1 1
3 2328 1 1 25 LYS CG C 43.295 6.632 -9.387 1.00 . A A . 25 LYS CG 1 1
3 2329 1 1 25 LYS H H 42.320 7.471 -13.166 1.00 . A A . 25 LYS H 1 1
3 2330 1 1 25 LYS HA H 41.293 7.686 -10.661 1.00 . A A . 25 LYS HA 1 1
3 2331 1 1 25 LYS HB2 H 43.196 6.180 -11.484 1.00 . A A . 25 LYS HB2 1 1
3 2332 1 1 25 LYS HB3 H 44.275 7.514 -11.079 1.00 . A A . 25 LYS HB3 1 1
3 2333 1 1 25 LYS HD2 H 45.214 5.762 -9.796 1.00 . A A . 25 LYS HD2 1 1
3 2334 1 1 25 LYS HD3 H 44.717 5.659 -8.107 1.00 . A A . 25 LYS HD3 1 1
3 2335 1 1 25 LYS HE2 H 43.084 4.233 -10.175 1.00 . A A . 25 LYS HE2 1 1
3 2336 1 1 25 LYS HE3 H 44.614 3.519 -9.663 1.00 . A A . 25 LYS HE3 1 1
3 2337 1 1 25 LYS HG2 H 43.472 7.497 -8.763 1.00 . A A . 25 LYS HG2 1 1
3 2338 1 1 25 LYS HG3 H 42.330 6.211 -9.152 1.00 . A A . 25 LYS HG3 1 1
3 2339 1 1 25 LYS HZ1 H 43.206 2.649 -8.116 1.00 . A A . 25 LYS HZ1 1 1
3 2340 1 1 25 LYS HZ2 H 42.168 3.993 -8.119 1.00 . A A . 25 LYS HZ2 1 1
3 2341 1 1 25 LYS HZ3 H 43.659 4.068 -7.308 1.00 . A A . 25 LYS HZ3 1 1
3 2342 1 1 25 LYS N N 41.970 8.163 -12.566 1.00 . A A . 25 LYS N 1 1
3 2343 1 1 25 LYS NZ N 43.163 3.687 -8.136 1.00 . A A . 25 LYS NZ 1 1
3 2344 1 1 25 LYS O O 43.573 9.999 -10.891 1.00 . A A . 25 LYS O 1 1
3 2345 1 1 26 SER C C 43.029 11.042 -7.902 1.00 . A A . 26 SER C 1 1
3 2346 1 1 26 SER CA C 41.959 11.171 -8.981 1.00 . A A . 26 SER CA 1 1
3 2347 1 1 26 SER CB C 40.665 11.695 -8.357 1.00 . A A . 26 SER CB 1 1
3 2348 1 1 26 SER H H 40.925 9.364 -9.375 1.00 . A A . 26 SER H 1 1
3 2349 1 1 26 SER HA H 42.296 11.877 -9.726 1.00 . A A . 26 SER HA 1 1
3 2350 1 1 26 SER HB2 H 40.898 12.363 -7.546 1.00 . A A . 26 SER HB2 1 1
3 2351 1 1 26 SER HB3 H 40.094 12.226 -9.107 1.00 . A A . 26 SER HB3 1 1
3 2352 1 1 26 SER HG H 39.132 10.497 -8.411 1.00 . A A . 26 SER HG 1 1
3 2353 1 1 26 SER N N 41.718 9.884 -9.621 1.00 . A A . 26 SER N 1 1
3 2354 1 1 26 SER O O 44.169 11.469 -8.090 1.00 . A A . 26 SER O 1 1
3 2355 1 1 26 SER OG O 39.909 10.599 -7.857 1.00 . A A . 26 SER OG 1 1
3 2356 1 1 27 SER C C 44.025 11.617 -5.107 1.00 . A A . 27 SER C 1 1
3 2357 1 1 27 SER CA C 43.592 10.267 -5.671 1.00 . A A . 27 SER CA 1 1
3 2358 1 1 27 SER CB C 44.821 9.496 -6.151 1.00 . A A . 27 SER CB 1 1
3 2359 1 1 27 SER H H 41.734 10.128 -6.680 1.00 . A A . 27 SER H 1 1
3 2360 1 1 27 SER HA H 43.109 9.701 -4.890 1.00 . A A . 27 SER HA 1 1
3 2361 1 1 27 SER HB2 H 45.006 8.664 -5.494 1.00 . A A . 27 SER HB2 1 1
3 2362 1 1 27 SER HB3 H 44.644 9.127 -7.153 1.00 . A A . 27 SER HB3 1 1
3 2363 1 1 27 SER HG H 46.275 10.414 -5.241 1.00 . A A . 27 SER HG 1 1
3 2364 1 1 27 SER N N 42.656 10.450 -6.773 1.00 . A A . 27 SER N 1 1
3 2365 1 1 27 SER O O 44.774 11.681 -4.132 1.00 . A A . 27 SER O 1 1
3 2366 1 1 27 SER OG O 45.951 10.359 -6.143 1.00 . A A . 27 SER OG 1 1
3 2367 1 1 28 GLY C C 43.034 15.084 -5.975 1.00 . A A . 28 GLY C 1 1
3 2368 1 1 28 GLY CA C 43.895 14.036 -5.276 1.00 . A A . 28 GLY CA 1 1
3 2369 1 1 28 GLY H H 42.956 12.580 -6.498 1.00 . A A . 28 GLY H 1 1
3 2370 1 1 28 GLY HA2 H 43.741 14.103 -4.208 1.00 . A A . 28 GLY HA2 1 1
3 2371 1 1 28 GLY HA3 H 44.934 14.228 -5.497 1.00 . A A . 28 GLY HA3 1 1
3 2372 1 1 28 GLY N N 43.549 12.692 -5.726 1.00 . A A . 28 GLY N 1 1
3 2373 1 1 28 GLY O O 43.433 16.241 -6.102 1.00 . A A . 28 GLY O 1 1
3 2374 1 1 29 ALA C C 39.783 15.963 -6.199 1.00 . A A . 29 ALA C 1 1
3 2375 1 1 29 ALA CA C 40.943 15.578 -7.111 1.00 . A A . 29 ALA CA 1 1
3 2376 1 1 29 ALA CB C 40.399 14.915 -8.377 1.00 . A A . 29 ALA CB 1 1
3 2377 1 1 29 ALA H H 41.591 13.734 -6.293 1.00 . A A . 29 ALA H 1 1
3 2378 1 1 29 ALA HA H 41.481 16.472 -7.389 1.00 . A A . 29 ALA HA 1 1
3 2379 1 1 29 ALA HB1 H 41.173 14.311 -8.829 1.00 . A A . 29 ALA HB1 1 1
3 2380 1 1 29 ALA HB2 H 40.084 15.677 -9.076 1.00 . A A . 29 ALA HB2 1 1
3 2381 1 1 29 ALA HB3 H 39.557 14.290 -8.123 1.00 . A A . 29 ALA HB3 1 1
3 2382 1 1 29 ALA N N 41.854 14.668 -6.425 1.00 . A A . 29 ALA N 1 1
3 2383 1 1 29 ALA O O 39.624 17.129 -5.837 1.00 . A A . 29 ALA O 1 1
3 2384 1 1 30 LEU C C 38.152 14.833 -3.523 1.00 . A A . 30 LEU C 1 1
3 2385 1 1 30 LEU CA C 37.828 15.223 -4.962 1.00 . A A . 30 LEU CA 1 1
3 2386 1 1 30 LEU CB C 36.619 14.422 -5.449 1.00 . A A . 30 LEU CB 1 1
3 2387 1 1 30 LEU CD1 C 36.139 12.137 -4.558 1.00 . A A . 30 LEU CD1 1 1
3 2388 1 1 30 LEU CD2 C 36.736 12.439 -6.964 1.00 . A A . 30 LEU CD2 1 1
3 2389 1 1 30 LEU CG C 36.991 12.941 -5.541 1.00 . A A . 30 LEU CG 1 1
3 2390 1 1 30 LEU H H 39.147 14.066 -6.151 1.00 . A A . 30 LEU H 1 1
3 2391 1 1 30 LEU HA H 37.584 16.274 -4.994 1.00 . A A . 30 LEU HA 1 1
3 2392 1 1 30 LEU HB2 H 35.801 14.546 -4.755 1.00 . A A . 30 LEU HB2 1 1
3 2393 1 1 30 LEU HB3 H 36.321 14.777 -6.424 1.00 . A A . 30 LEU HB3 1 1
3 2394 1 1 30 LEU HD11 H 36.461 11.107 -4.559 1.00 . A A . 30 LEU HD11 1 1
3 2395 1 1 30 LEU HD12 H 35.101 12.191 -4.854 1.00 . A A . 30 LEU HD12 1 1
3 2396 1 1 30 LEU HD13 H 36.250 12.548 -3.565 1.00 . A A . 30 LEU HD13 1 1
3 2397 1 1 30 LEU HD21 H 36.992 11.392 -7.029 1.00 . A A . 30 LEU HD21 1 1
3 2398 1 1 30 LEU HD22 H 37.342 13.002 -7.658 1.00 . A A . 30 LEU HD22 1 1
3 2399 1 1 30 LEU HD23 H 35.692 12.570 -7.210 1.00 . A A . 30 LEU HD23 1 1
3 2400 1 1 30 LEU HG H 38.036 12.816 -5.296 1.00 . A A . 30 LEU HG 1 1
3 2401 1 1 30 LEU N N 38.972 14.975 -5.832 1.00 . A A . 30 LEU N 1 1
3 2402 1 1 30 LEU O O 37.253 14.663 -2.699 1.00 . A A . 30 LEU O 1 1
3 2403 1 1 31 ILE C C 39.861 15.533 -0.942 1.00 . A A . 31 ILE C 1 1
3 2404 1 1 31 ILE CA C 39.869 14.325 -1.884 1.00 . A A . 31 ILE CA 1 1
3 2405 1 1 31 ILE CB C 41.273 13.710 -1.920 1.00 . A A . 31 ILE CB 1 1
3 2406 1 1 31 ILE CD1 C 40.372 11.834 -3.340 1.00 . A A . 31 ILE CD1 1 1
3 2407 1 1 31 ILE CG1 C 41.460 12.908 -3.217 1.00 . A A . 31 ILE CG1 1 1
3 2408 1 1 31 ILE CG2 C 41.458 12.787 -0.714 1.00 . A A . 31 ILE CG2 1 1
3 2409 1 1 31 ILE H H 40.113 14.842 -3.925 1.00 . A A . 31 ILE H 1 1
3 2410 1 1 31 ILE HA H 39.184 13.586 -1.497 1.00 . A A . 31 ILE HA 1 1
3 2411 1 1 31 ILE HB H 42.011 14.498 -1.875 1.00 . A A . 31 ILE HB 1 1
3 2412 1 1 31 ILE HD11 H 39.407 12.303 -3.452 1.00 . A A . 31 ILE HD11 1 1
3 2413 1 1 31 ILE HD12 H 40.370 11.214 -2.456 1.00 . A A . 31 ILE HD12 1 1
3 2414 1 1 31 ILE HD13 H 40.573 11.220 -4.205 1.00 . A A . 31 ILE HD13 1 1
3 2415 1 1 31 ILE HG12 H 41.402 13.576 -4.063 1.00 . A A . 31 ILE HG12 1 1
3 2416 1 1 31 ILE HG13 H 42.430 12.432 -3.204 1.00 . A A . 31 ILE HG13 1 1
3 2417 1 1 31 ILE HG21 H 41.317 13.351 0.196 1.00 . A A . 31 ILE HG21 1 1
3 2418 1 1 31 ILE HG22 H 42.455 12.371 -0.728 1.00 . A A . 31 ILE HG22 1 1
3 2419 1 1 31 ILE HG23 H 40.734 11.986 -0.758 1.00 . A A . 31 ILE HG23 1 1
3 2420 1 1 31 ILE N N 39.440 14.694 -3.229 1.00 . A A . 31 ILE N 1 1
3 2421 1 1 31 ILE O O 39.548 15.394 0.240 1.00 . A A . 31 ILE O 1 1
3 2422 1 1 32 PRO C C 38.845 18.248 0.018 1.00 . A A . 32 PRO C 1 1
3 2423 1 1 32 PRO CA C 40.218 17.940 -0.578 1.00 . A A . 32 PRO CA 1 1
3 2424 1 1 32 PRO CB C 40.657 19.055 -1.536 1.00 . A A . 32 PRO CB 1 1
3 2425 1 1 32 PRO CD C 40.587 17.006 -2.813 1.00 . A A . 32 PRO CD 1 1
3 2426 1 1 32 PRO CG C 41.269 18.365 -2.709 1.00 . A A . 32 PRO CG 1 1
3 2427 1 1 32 PRO HA H 40.947 17.835 0.209 1.00 . A A . 32 PRO HA 1 1
3 2428 1 1 32 PRO HB2 H 39.800 19.638 -1.847 1.00 . A A . 32 PRO HB2 1 1
3 2429 1 1 32 PRO HB3 H 41.388 19.690 -1.059 1.00 . A A . 32 PRO HB3 1 1
3 2430 1 1 32 PRO HD2 H 39.716 17.070 -3.451 1.00 . A A . 32 PRO HD2 1 1
3 2431 1 1 32 PRO HD3 H 41.274 16.262 -3.178 1.00 . A A . 32 PRO HD3 1 1
3 2432 1 1 32 PRO HG2 H 41.095 18.941 -3.608 1.00 . A A . 32 PRO HG2 1 1
3 2433 1 1 32 PRO HG3 H 42.327 18.230 -2.551 1.00 . A A . 32 PRO HG3 1 1
3 2434 1 1 32 PRO N N 40.196 16.710 -1.425 1.00 . A A . 32 PRO N 1 1
3 2435 1 1 32 PRO O O 38.729 19.035 0.956 1.00 . A A . 32 PRO O 1 1
3 2436 1 1 33 ALA C C 36.107 16.826 1.038 1.00 . A A . 33 ALA C 1 1
3 2437 1 1 33 ALA CA C 36.453 17.836 -0.052 1.00 . A A . 33 ALA CA 1 1
3 2438 1 1 33 ALA CB C 35.460 17.702 -1.207 1.00 . A A . 33 ALA CB 1 1
3 2439 1 1 33 ALA H H 37.966 17.004 -1.281 1.00 . A A . 33 ALA H 1 1
3 2440 1 1 33 ALA HA H 36.380 18.832 0.358 1.00 . A A . 33 ALA HA 1 1
3 2441 1 1 33 ALA HB1 H 35.730 16.853 -1.817 1.00 . A A . 33 ALA HB1 1 1
3 2442 1 1 33 ALA HB2 H 35.485 18.600 -1.808 1.00 . A A . 33 ALA HB2 1 1
3 2443 1 1 33 ALA HB3 H 34.465 17.561 -0.812 1.00 . A A . 33 ALA HB3 1 1
3 2444 1 1 33 ALA N N 37.812 17.621 -0.535 1.00 . A A . 33 ALA N 1 1
3 2445 1 1 33 ALA O O 35.784 17.201 2.165 1.00 . A A . 33 ALA O 1 1
3 2446 1 1 34 ILE C C 36.718 14.641 2.910 1.00 . A A . 34 ILE C 1 1
3 2447 1 1 34 ILE CA C 35.868 14.489 1.652 1.00 . A A . 34 ILE CA 1 1
3 2448 1 1 34 ILE CB C 36.129 13.119 1.022 1.00 . A A . 34 ILE CB 1 1
3 2449 1 1 34 ILE CD1 C 35.680 11.703 -0.988 1.00 . A A . 34 ILE CD1 1 1
3 2450 1 1 34 ILE CG1 C 35.253 12.957 -0.223 1.00 . A A . 34 ILE CG1 1 1
3 2451 1 1 34 ILE CG2 C 35.790 12.021 2.030 1.00 . A A . 34 ILE CG2 1 1
3 2452 1 1 34 ILE H H 36.441 15.304 -0.220 1.00 . A A . 34 ILE H 1 1
3 2453 1 1 34 ILE HA H 34.826 14.555 1.923 1.00 . A A . 34 ILE HA 1 1
3 2454 1 1 34 ILE HB H 37.171 13.044 0.744 1.00 . A A . 34 ILE HB 1 1
3 2455 1 1 34 ILE HD11 H 36.693 11.824 -1.341 1.00 . A A . 34 ILE HD11 1 1
3 2456 1 1 34 ILE HD12 H 35.020 11.552 -1.829 1.00 . A A . 34 ILE HD12 1 1
3 2457 1 1 34 ILE HD13 H 35.627 10.846 -0.332 1.00 . A A . 34 ILE HD13 1 1
3 2458 1 1 34 ILE HG12 H 34.218 12.863 0.076 1.00 . A A . 34 ILE HG12 1 1
3 2459 1 1 34 ILE HG13 H 35.368 13.821 -0.860 1.00 . A A . 34 ILE HG13 1 1
3 2460 1 1 34 ILE HG21 H 35.282 12.454 2.878 1.00 . A A . 34 ILE HG21 1 1
3 2461 1 1 34 ILE HG22 H 36.700 11.543 2.361 1.00 . A A . 34 ILE HG22 1 1
3 2462 1 1 34 ILE HG23 H 35.149 11.288 1.561 1.00 . A A . 34 ILE HG23 1 1
3 2463 1 1 34 ILE N N 36.177 15.544 0.694 1.00 . A A . 34 ILE N 1 1
3 2464 1 1 34 ILE O O 36.195 14.895 3.995 1.00 . A A . 34 ILE O 1 1
3 2465 1 1 35 TYR C C 38.560 15.802 4.756 1.00 . A A . 35 TYR C 1 1
3 2466 1 1 35 TYR CA C 38.940 14.608 3.888 1.00 . A A . 35 TYR CA 1 1
3 2467 1 1 35 TYR CB C 40.375 14.777 3.385 1.00 . A A . 35 TYR CB 1 1
3 2468 1 1 35 TYR CD1 C 41.777 14.019 5.338 1.00 . A A . 35 TYR CD1 1 1
3 2469 1 1 35 TYR CD2 C 41.641 16.391 4.851 1.00 . A A . 35 TYR CD2 1 1
3 2470 1 1 35 TYR CE1 C 42.623 14.290 6.420 1.00 . A A . 35 TYR CE1 1 1
3 2471 1 1 35 TYR CE2 C 42.486 16.661 5.934 1.00 . A A . 35 TYR CE2 1 1
3 2472 1 1 35 TYR CG C 41.287 15.069 4.553 1.00 . A A . 35 TYR CG 1 1
3 2473 1 1 35 TYR CZ C 42.977 15.611 6.719 1.00 . A A . 35 TYR CZ 1 1
3 2474 1 1 35 TYR H H 38.388 14.284 1.867 1.00 . A A . 35 TYR H 1 1
3 2475 1 1 35 TYR HA H 38.883 13.709 4.483 1.00 . A A . 35 TYR HA 1 1
3 2476 1 1 35 TYR HB2 H 40.695 13.868 2.897 1.00 . A A . 35 TYR HB2 1 1
3 2477 1 1 35 TYR HB3 H 40.417 15.597 2.683 1.00 . A A . 35 TYR HB3 1 1
3 2478 1 1 35 TYR HD1 H 41.504 13.000 5.108 1.00 . A A . 35 TYR HD1 1 1
3 2479 1 1 35 TYR HD2 H 41.262 17.201 4.245 1.00 . A A . 35 TYR HD2 1 1
3 2480 1 1 35 TYR HE1 H 43.002 13.480 7.026 1.00 . A A . 35 TYR HE1 1 1
3 2481 1 1 35 TYR HE2 H 42.759 17.681 6.164 1.00 . A A . 35 TYR HE2 1 1
3 2482 1 1 35 TYR HH H 43.507 15.360 8.536 1.00 . A A . 35 TYR HH 1 1
3 2483 1 1 35 TYR N N 38.028 14.485 2.756 1.00 . A A . 35 TYR N 1 1
3 2484 1 1 35 TYR O O 38.617 15.733 5.984 1.00 . A A . 35 TYR O 1 1
3 2485 1 1 35 TYR OH O 43.810 15.878 7.786 1.00 . A A . 35 TYR OH 1 1
3 2486 1 1 36 MET C C 36.546 17.839 5.690 1.00 . A A . 36 MET C 1 1
3 2487 1 1 36 MET CA C 37.783 18.102 4.835 1.00 . A A . 36 MET CA 1 1
3 2488 1 1 36 MET CB C 37.493 19.235 3.849 1.00 . A A . 36 MET CB 1 1
3 2489 1 1 36 MET CE C 37.552 22.499 4.772 1.00 . A A . 36 MET CE 1 1
3 2490 1 1 36 MET CG C 38.670 20.211 3.831 1.00 . A A . 36 MET CG 1 1
3 2491 1 1 36 MET H H 38.144 16.895 3.132 1.00 . A A . 36 MET H 1 1
3 2492 1 1 36 MET HA H 38.596 18.401 5.479 1.00 . A A . 36 MET HA 1 1
3 2493 1 1 36 MET HB2 H 37.349 18.823 2.860 1.00 . A A . 36 MET HB2 1 1
3 2494 1 1 36 MET HB3 H 36.599 19.758 4.154 1.00 . A A . 36 MET HB3 1 1
3 2495 1 1 36 MET HE1 H 38.134 23.292 4.323 1.00 . A A . 36 MET HE1 1 1
3 2496 1 1 36 MET HE2 H 36.993 22.893 5.605 1.00 . A A . 36 MET HE2 1 1
3 2497 1 1 36 MET HE3 H 36.867 22.089 4.043 1.00 . A A . 36 MET HE3 1 1
3 2498 1 1 36 MET HG2 H 39.595 19.658 3.764 1.00 . A A . 36 MET HG2 1 1
3 2499 1 1 36 MET HG3 H 38.580 20.867 2.978 1.00 . A A . 36 MET HG3 1 1
3 2500 1 1 36 MET N N 38.170 16.897 4.111 1.00 . A A . 36 MET N 1 1
3 2501 1 1 36 MET O O 36.576 18.002 6.909 1.00 . A A . 36 MET O 1 1
3 2502 1 1 36 MET SD S 38.663 21.193 5.351 1.00 . A A . 36 MET SD 1 1
3 2503 1 1 37 LEU C C 34.317 15.822 6.494 1.00 . A A . 37 LEU C 1 1
3 2504 1 1 37 LEU CA C 34.217 17.149 5.750 1.00 . A A . 37 LEU CA 1 1
3 2505 1 1 37 LEU CB C 33.052 17.097 4.761 1.00 . A A . 37 LEU CB 1 1
3 2506 1 1 37 LEU CD1 C 31.938 18.269 2.855 1.00 . A A . 37 LEU CD1 1 1
3 2507 1 1 37 LEU CD2 C 33.007 19.593 4.683 1.00 . A A . 37 LEU CD2 1 1
3 2508 1 1 37 LEU CG C 33.106 18.319 3.843 1.00 . A A . 37 LEU CG 1 1
3 2509 1 1 37 LEU H H 35.495 17.320 4.067 1.00 . A A . 37 LEU H 1 1
3 2510 1 1 37 LEU HA H 34.035 17.939 6.464 1.00 . A A . 37 LEU HA 1 1
3 2511 1 1 37 LEU HB2 H 33.122 16.196 4.170 1.00 . A A . 37 LEU HB2 1 1
3 2512 1 1 37 LEU HB3 H 32.119 17.100 5.305 1.00 . A A . 37 LEU HB3 1 1
3 2513 1 1 37 LEU HD11 H 31.725 19.265 2.499 1.00 . A A . 37 LEU HD11 1 1
3 2514 1 1 37 LEU HD12 H 31.065 17.867 3.350 1.00 . A A . 37 LEU HD12 1 1
3 2515 1 1 37 LEU HD13 H 32.200 17.635 2.020 1.00 . A A . 37 LEU HD13 1 1
3 2516 1 1 37 LEU HD21 H 32.315 19.434 5.498 1.00 . A A . 37 LEU HD21 1 1
3 2517 1 1 37 LEU HD22 H 32.654 20.406 4.065 1.00 . A A . 37 LEU HD22 1 1
3 2518 1 1 37 LEU HD23 H 33.980 19.839 5.081 1.00 . A A . 37 LEU HD23 1 1
3 2519 1 1 37 LEU HG H 34.039 18.316 3.297 1.00 . A A . 37 LEU HG 1 1
3 2520 1 1 37 LEU N N 35.461 17.432 5.040 1.00 . A A . 37 LEU N 1 1
3 2521 1 1 37 LEU O O 33.321 15.115 6.658 1.00 . A A . 37 LEU O 1 1
3 2522 1 1 38 VAL C C 36.678 14.466 8.850 1.00 . A A . 38 VAL C 1 1
3 2523 1 1 38 VAL CA C 35.739 14.242 7.668 1.00 . A A . 38 VAL CA 1 1
3 2524 1 1 38 VAL CB C 36.335 13.190 6.734 1.00 . A A . 38 VAL CB 1 1
3 2525 1 1 38 VAL CG1 C 36.935 12.051 7.560 1.00 . A A . 38 VAL CG1 1 1
3 2526 1 1 38 VAL CG2 C 35.235 12.633 5.826 1.00 . A A . 38 VAL CG2 1 1
3 2527 1 1 38 VAL H H 36.279 16.090 6.782 1.00 . A A . 38 VAL H 1 1
3 2528 1 1 38 VAL HA H 34.791 13.882 8.038 1.00 . A A . 38 VAL HA 1 1
3 2529 1 1 38 VAL HB H 37.108 13.642 6.129 1.00 . A A . 38 VAL HB 1 1
3 2530 1 1 38 VAL HG11 H 37.906 12.349 7.931 1.00 . A A . 38 VAL HG11 1 1
3 2531 1 1 38 VAL HG12 H 37.040 11.173 6.941 1.00 . A A . 38 VAL HG12 1 1
3 2532 1 1 38 VAL HG13 H 36.285 11.830 8.393 1.00 . A A . 38 VAL HG13 1 1
3 2533 1 1 38 VAL HG21 H 35.656 11.890 5.164 1.00 . A A . 38 VAL HG21 1 1
3 2534 1 1 38 VAL HG22 H 34.810 13.436 5.242 1.00 . A A . 38 VAL HG22 1 1
3 2535 1 1 38 VAL HG23 H 34.464 12.181 6.432 1.00 . A A . 38 VAL HG23 1 1
3 2536 1 1 38 VAL N N 35.522 15.488 6.942 1.00 . A A . 38 VAL N 1 1
3 2537 1 1 38 VAL O O 36.695 13.682 9.798 1.00 . A A . 38 VAL O 1 1
3 2538 1 1 39 PHE C C 37.690 16.613 10.979 1.00 . A A . 39 PHE C 1 1
3 2539 1 1 39 PHE CA C 38.394 15.859 9.855 1.00 . A A . 39 PHE CA 1 1
3 2540 1 1 39 PHE CB C 39.542 16.709 9.309 1.00 . A A . 39 PHE CB 1 1
3 2541 1 1 39 PHE CD1 C 40.473 16.934 11.639 1.00 . A A . 39 PHE CD1 1 1
3 2542 1 1 39 PHE CD2 C 40.333 18.913 10.245 1.00 . A A . 39 PHE CD2 1 1
3 2543 1 1 39 PHE CE1 C 41.019 17.703 12.675 1.00 . A A . 39 PHE CE1 1 1
3 2544 1 1 39 PHE CE2 C 40.879 19.681 11.281 1.00 . A A . 39 PHE CE2 1 1
3 2545 1 1 39 PHE CG C 40.131 17.539 10.425 1.00 . A A . 39 PHE CG 1 1
3 2546 1 1 39 PHE CZ C 41.222 19.076 12.495 1.00 . A A . 39 PHE CZ 1 1
3 2547 1 1 39 PHE H H 37.399 16.131 8.004 1.00 . A A . 39 PHE H 1 1
3 2548 1 1 39 PHE HA H 38.799 14.939 10.251 1.00 . A A . 39 PHE HA 1 1
3 2549 1 1 39 PHE HB2 H 40.305 16.063 8.899 1.00 . A A . 39 PHE HB2 1 1
3 2550 1 1 39 PHE HB3 H 39.169 17.362 8.534 1.00 . A A . 39 PHE HB3 1 1
3 2551 1 1 39 PHE HD1 H 40.318 15.875 11.778 1.00 . A A . 39 PHE HD1 1 1
3 2552 1 1 39 PHE HD2 H 40.068 19.381 9.308 1.00 . A A . 39 PHE HD2 1 1
3 2553 1 1 39 PHE HE1 H 41.284 17.235 13.612 1.00 . A A . 39 PHE HE1 1 1
3 2554 1 1 39 PHE HE2 H 41.035 20.741 11.142 1.00 . A A . 39 PHE HE2 1 1
3 2555 1 1 39 PHE HZ H 41.643 19.668 13.294 1.00 . A A . 39 PHE HZ 1 1
3 2556 1 1 39 PHE N N 37.456 15.541 8.785 1.00 . A A . 39 PHE N 1 1
3 2557 1 1 39 PHE O O 37.939 16.364 12.158 1.00 . A A . 39 PHE O 1 1
3 2558 1 1 40 LEU C C 34.659 17.777 11.759 1.00 . A A . 40 LEU C 1 1
3 2559 1 1 40 LEU CA C 36.074 18.320 11.589 1.00 . A A . 40 LEU CA 1 1
3 2560 1 1 40 LEU CB C 36.011 19.784 11.149 1.00 . A A . 40 LEU CB 1 1
3 2561 1 1 40 LEU CD1 C 34.454 20.977 9.603 1.00 . A A . 40 LEU CD1 1 1
3 2562 1 1 40 LEU CD2 C 36.665 20.166 8.769 1.00 . A A . 40 LEU CD2 1 1
3 2563 1 1 40 LEU CG C 35.497 19.864 9.712 1.00 . A A . 40 LEU CG 1 1
3 2564 1 1 40 LEU H H 36.651 17.690 9.650 1.00 . A A . 40 LEU H 1 1
3 2565 1 1 40 LEU HA H 36.587 18.262 12.537 1.00 . A A . 40 LEU HA 1 1
3 2566 1 1 40 LEU HB2 H 35.344 20.327 11.802 1.00 . A A . 40 LEU HB2 1 1
3 2567 1 1 40 LEU HB3 H 36.999 20.218 11.201 1.00 . A A . 40 LEU HB3 1 1
3 2568 1 1 40 LEU HD11 H 34.105 21.045 8.583 1.00 . A A . 40 LEU HD11 1 1
3 2569 1 1 40 LEU HD12 H 34.900 21.917 9.893 1.00 . A A . 40 LEU HD12 1 1
3 2570 1 1 40 LEU HD13 H 33.622 20.756 10.255 1.00 . A A . 40 LEU HD13 1 1
3 2571 1 1 40 LEU HD21 H 37.098 21.120 9.029 1.00 . A A . 40 LEU HD21 1 1
3 2572 1 1 40 LEU HD22 H 36.306 20.198 7.751 1.00 . A A . 40 LEU HD22 1 1
3 2573 1 1 40 LEU HD23 H 37.413 19.393 8.864 1.00 . A A . 40 LEU HD23 1 1
3 2574 1 1 40 LEU HG H 35.045 18.921 9.438 1.00 . A A . 40 LEU HG 1 1
3 2575 1 1 40 LEU N N 36.809 17.535 10.604 1.00 . A A . 40 LEU N 1 1
3 2576 1 1 40 LEU O O 33.926 18.196 12.655 1.00 . A A . 40 LEU O 1 1
3 2577 1 1 41 LEU C C 33.028 14.739 10.751 1.00 . A A . 41 LEU C 1 1
3 2578 1 1 41 LEU CA C 32.950 16.248 10.955 1.00 . A A . 41 LEU CA 1 1
3 2579 1 1 41 LEU CB C 32.052 16.864 9.881 1.00 . A A . 41 LEU CB 1 1
3 2580 1 1 41 LEU CD1 C 31.388 19.148 9.115 1.00 . A A . 41 LEU CD1 1 1
3 2581 1 1 41 LEU CD2 C 30.260 18.115 11.090 1.00 . A A . 41 LEU CD2 1 1
3 2582 1 1 41 LEU CG C 31.585 18.248 10.337 1.00 . A A . 41 LEU CG 1 1
3 2583 1 1 41 LEU H H 34.907 16.548 10.199 1.00 . A A . 41 LEU H 1 1
3 2584 1 1 41 LEU HA H 32.521 16.449 11.925 1.00 . A A . 41 LEU HA 1 1
3 2585 1 1 41 LEU HB2 H 32.606 16.956 8.958 1.00 . A A . 41 LEU HB2 1 1
3 2586 1 1 41 LEU HB3 H 31.192 16.231 9.724 1.00 . A A . 41 LEU HB3 1 1
3 2587 1 1 41 LEU HD11 H 31.015 20.110 9.435 1.00 . A A . 41 LEU HD11 1 1
3 2588 1 1 41 LEU HD12 H 30.677 18.692 8.442 1.00 . A A . 41 LEU HD12 1 1
3 2589 1 1 41 LEU HD13 H 32.332 19.278 8.608 1.00 . A A . 41 LEU HD13 1 1
3 2590 1 1 41 LEU HD21 H 30.051 19.034 11.616 1.00 . A A . 41 LEU HD21 1 1
3 2591 1 1 41 LEU HD22 H 30.329 17.303 11.799 1.00 . A A . 41 LEU HD22 1 1
3 2592 1 1 41 LEU HD23 H 29.465 17.912 10.388 1.00 . A A . 41 LEU HD23 1 1
3 2593 1 1 41 LEU HG H 32.331 18.682 10.987 1.00 . A A . 41 LEU HG 1 1
3 2594 1 1 41 LEU N N 34.281 16.843 10.892 1.00 . A A . 41 LEU N 1 1
3 2595 1 1 41 LEU O O 32.073 14.115 10.286 1.00 . A A . 41 LEU O 1 1
3 2596 1 1 42 GLY C C 35.488 12.223 11.853 1.00 . A A . 42 GLY C 1 1
3 2597 1 1 42 GLY CA C 34.360 12.719 10.955 1.00 . A A . 42 GLY CA 1 1
3 2598 1 1 42 GLY H H 34.897 14.704 11.468 1.00 . A A . 42 GLY H 1 1
3 2599 1 1 42 GLY HA2 H 33.445 12.211 11.219 1.00 . A A . 42 GLY HA2 1 1
3 2600 1 1 42 GLY HA3 H 34.606 12.497 9.928 1.00 . A A . 42 GLY HA3 1 1
3 2601 1 1 42 GLY N N 34.170 14.157 11.103 1.00 . A A . 42 GLY N 1 1
3 2602 1 1 42 GLY O O 36.079 11.173 11.603 1.00 . A A . 42 GLY O 1 1
3 2603 1 1 43 THR C C 36.813 13.513 15.063 1.00 . A A . 43 THR C 1 1
3 2604 1 1 43 THR CA C 36.842 12.614 13.831 1.00 . A A . 43 THR CA 1 1
3 2605 1 1 43 THR CB C 38.204 12.731 13.144 1.00 . A A . 43 THR CB 1 1
3 2606 1 1 43 THR CG2 C 39.311 12.742 14.200 1.00 . A A . 43 THR CG2 1 1
3 2607 1 1 43 THR H H 35.278 13.813 13.051 1.00 . A A . 43 THR H 1 1
3 2608 1 1 43 THR HA H 36.694 11.591 14.140 1.00 . A A . 43 THR HA 1 1
3 2609 1 1 43 THR HB H 38.245 13.648 12.577 1.00 . A A . 43 THR HB 1 1
3 2610 1 1 43 THR HG1 H 38.560 10.847 12.811 1.00 . A A . 43 THR HG1 1 1
3 2611 1 1 43 THR HG21 H 40.251 12.476 13.739 1.00 . A A . 43 THR HG21 1 1
3 2612 1 1 43 THR HG22 H 39.076 12.030 14.976 1.00 . A A . 43 THR HG22 1 1
3 2613 1 1 43 THR HG23 H 39.388 13.730 14.629 1.00 . A A . 43 THR HG23 1 1
3 2614 1 1 43 THR N N 35.782 12.986 12.901 1.00 . A A . 43 THR N 1 1
3 2615 1 1 43 THR O O 37.296 13.134 16.131 1.00 . A A . 43 THR O 1 1
3 2616 1 1 43 THR OG1 O 38.389 11.624 12.273 1.00 . A A . 43 THR OG1 1 1
3 2617 1 1 44 THR C C 34.760 15.637 16.623 1.00 . A A . 44 THR C 1 1
3 2618 1 1 44 THR CA C 36.158 15.649 16.016 1.00 . A A . 44 THR CA 1 1
3 2619 1 1 44 THR CB C 36.492 17.060 15.527 1.00 . A A . 44 THR CB 1 1
3 2620 1 1 44 THR CG2 C 35.973 18.087 16.533 1.00 . A A . 44 THR CG2 1 1
3 2621 1 1 44 THR H H 35.877 14.952 14.034 1.00 . A A . 44 THR H 1 1
3 2622 1 1 44 THR HA H 36.873 15.366 16.774 1.00 . A A . 44 THR HA 1 1
3 2623 1 1 44 THR HB H 36.022 17.230 14.571 1.00 . A A . 44 THR HB 1 1
3 2624 1 1 44 THR HG1 H 38.161 18.019 15.806 1.00 . A A . 44 THR HG1 1 1
3 2625 1 1 44 THR HG21 H 36.502 19.020 16.400 1.00 . A A . 44 THR HG21 1 1
3 2626 1 1 44 THR HG22 H 36.136 17.722 17.536 1.00 . A A . 44 THR HG22 1 1
3 2627 1 1 44 THR HG23 H 34.917 18.246 16.375 1.00 . A A . 44 THR HG23 1 1
3 2628 1 1 44 THR N N 36.245 14.704 14.908 1.00 . A A . 44 THR N 1 1
3 2629 1 1 44 THR O O 34.592 15.846 17.824 1.00 . A A . 44 THR O 1 1
3 2630 1 1 44 THR OG1 O 37.901 17.192 15.394 1.00 . A A . 44 THR OG1 1 1
3 2631 1 1 45 GLY C C 31.938 13.922 16.542 1.00 . A A . 45 GLY C 1 1
3 2632 1 1 45 GLY CA C 32.376 15.352 16.250 1.00 . A A . 45 GLY CA 1 1
3 2633 1 1 45 GLY H H 33.951 15.230 14.837 1.00 . A A . 45 GLY H 1 1
3 2634 1 1 45 GLY HA2 H 32.290 15.942 17.152 1.00 . A A . 45 GLY HA2 1 1
3 2635 1 1 45 GLY HA3 H 31.734 15.770 15.490 1.00 . A A . 45 GLY HA3 1 1
3 2636 1 1 45 GLY N N 33.758 15.390 15.785 1.00 . A A . 45 GLY N 1 1
3 2637 1 1 45 GLY O O 30.803 13.681 16.952 1.00 . A A . 45 GLY O 1 1
3 2638 1 1 46 ASN C C 33.719 10.875 17.245 1.00 . A A . 46 ASN C 1 1
3 2639 1 1 46 ASN CA C 32.541 11.569 16.568 1.00 . A A . 46 ASN CA 1 1
3 2640 1 1 46 ASN CB C 32.223 10.868 15.247 1.00 . A A . 46 ASN CB 1 1
3 2641 1 1 46 ASN CG C 33.381 9.958 14.849 1.00 . A A . 46 ASN CG 1 1
3 2642 1 1 46 ASN H H 33.734 13.226 15.999 1.00 . A A . 46 ASN H 1 1
3 2643 1 1 46 ASN HA H 31.677 11.504 17.214 1.00 . A A . 46 ASN HA 1 1
3 2644 1 1 46 ASN HB2 H 31.326 10.277 15.362 1.00 . A A . 46 ASN HB2 1 1
3 2645 1 1 46 ASN HB3 H 32.069 11.608 14.476 1.00 . A A . 46 ASN HB3 1 1
3 2646 1 1 46 ASN HD21 H 34.603 11.460 14.411 1.00 . A A . 46 ASN HD21 1 1
3 2647 1 1 46 ASN HD22 H 35.254 9.907 14.193 1.00 . A A . 46 ASN HD22 1 1
3 2648 1 1 46 ASN N N 32.846 12.975 16.325 1.00 . A A . 46 ASN N 1 1
3 2649 1 1 46 ASN ND2 N 34.506 10.486 14.452 1.00 . A A . 46 ASN ND2 1 1
3 2650 1 1 46 ASN O O 33.698 9.663 17.457 1.00 . A A . 46 ASN O 1 1
3 2651 1 1 46 ASN OD1 O 33.255 8.735 14.899 1.00 . A A . 46 ASN OD1 1 1
3 2652 1 1 47 GLY C C 35.846 11.278 19.746 1.00 . A A . 47 GLY C 1 1
3 2653 1 1 47 GLY CA C 35.926 11.100 18.234 1.00 . A A . 47 GLY CA 1 1
3 2654 1 1 47 GLY H H 34.704 12.611 17.387 1.00 . A A . 47 GLY H 1 1
3 2655 1 1 47 GLY HA2 H 35.999 10.047 18.002 1.00 . A A . 47 GLY HA2 1 1
3 2656 1 1 47 GLY HA3 H 36.804 11.607 17.865 1.00 . A A . 47 GLY HA3 1 1
3 2657 1 1 47 GLY N N 34.744 11.651 17.581 1.00 . A A . 47 GLY N 1 1
3 2658 1 1 47 GLY O O 36.859 11.214 20.442 1.00 . A A . 47 GLY O 1 1
3 2659 1 1 48 LEU C C 33.226 10.881 22.158 1.00 . A A . 48 LEU C 1 1
3 2660 1 1 48 LEU CA C 34.431 11.685 21.679 1.00 . A A . 48 LEU CA 1 1
3 2661 1 1 48 LEU CB C 34.213 13.167 21.989 1.00 . A A . 48 LEU CB 1 1
3 2662 1 1 48 LEU CD1 C 35.332 15.243 21.164 1.00 . A A . 48 LEU CD1 1 1
3 2663 1 1 48 LEU CD2 C 36.086 14.180 23.293 1.00 . A A . 48 LEU CD2 1 1
3 2664 1 1 48 LEU CG C 35.544 13.912 21.888 1.00 . A A . 48 LEU CG 1 1
3 2665 1 1 48 LEU H H 33.864 11.538 19.644 1.00 . A A . 48 LEU H 1 1
3 2666 1 1 48 LEU HA H 35.310 11.345 22.207 1.00 . A A . 48 LEU HA 1 1
3 2667 1 1 48 LEU HB2 H 33.512 13.582 21.279 1.00 . A A . 48 LEU HB2 1 1
3 2668 1 1 48 LEU HB3 H 33.819 13.272 22.988 1.00 . A A . 48 LEU HB3 1 1
3 2669 1 1 48 LEU HD11 H 34.520 15.781 21.631 1.00 . A A . 48 LEU HD11 1 1
3 2670 1 1 48 LEU HD12 H 35.090 15.054 20.128 1.00 . A A . 48 LEU HD12 1 1
3 2671 1 1 48 LEU HD13 H 36.235 15.833 21.221 1.00 . A A . 48 LEU HD13 1 1
3 2672 1 1 48 LEU HD21 H 37.037 14.686 23.223 1.00 . A A . 48 LEU HD21 1 1
3 2673 1 1 48 LEU HD22 H 36.215 13.243 23.814 1.00 . A A . 48 LEU HD22 1 1
3 2674 1 1 48 LEU HD23 H 35.388 14.799 23.837 1.00 . A A . 48 LEU HD23 1 1
3 2675 1 1 48 LEU HG H 36.252 13.312 21.335 1.00 . A A . 48 LEU HG 1 1
3 2676 1 1 48 LEU N N 34.635 11.499 20.247 1.00 . A A . 48 LEU N 1 1
3 2677 1 1 48 LEU O O 33.160 10.474 23.318 1.00 . A A . 48 LEU O 1 1
3 2678 1 1 49 VAL C C 31.395 8.416 21.714 1.00 . A A . 49 VAL C 1 1
3 2679 1 1 49 VAL CA C 31.075 9.903 21.596 1.00 . A A . 49 VAL CA 1 1
3 2680 1 1 49 VAL CB C 30.006 10.117 20.522 1.00 . A A . 49 VAL CB 1 1
3 2681 1 1 49 VAL CG1 C 30.535 9.625 19.173 1.00 . A A . 49 VAL CG1 1 1
3 2682 1 1 49 VAL CG2 C 28.743 9.332 20.888 1.00 . A A . 49 VAL CG2 1 1
3 2683 1 1 49 VAL H H 32.383 11.009 20.347 1.00 . A A . 49 VAL H 1 1
3 2684 1 1 49 VAL HA H 30.696 10.257 22.542 1.00 . A A . 49 VAL HA 1 1
3 2685 1 1 49 VAL HB H 29.772 11.169 20.453 1.00 . A A . 49 VAL HB 1 1
3 2686 1 1 49 VAL HG11 H 30.555 8.546 19.166 1.00 . A A . 49 VAL HG11 1 1
3 2687 1 1 49 VAL HG12 H 31.533 10.006 19.017 1.00 . A A . 49 VAL HG12 1 1
3 2688 1 1 49 VAL HG13 H 29.887 9.979 18.383 1.00 . A A . 49 VAL HG13 1 1
3 2689 1 1 49 VAL HG21 H 27.871 9.911 20.625 1.00 . A A . 49 VAL HG21 1 1
3 2690 1 1 49 VAL HG22 H 28.736 9.133 21.950 1.00 . A A . 49 VAL HG22 1 1
3 2691 1 1 49 VAL HG23 H 28.731 8.397 20.346 1.00 . A A . 49 VAL HG23 1 1
3 2692 1 1 49 VAL N N 32.276 10.658 21.256 1.00 . A A . 49 VAL N 1 1
3 2693 1 1 49 VAL O O 30.495 7.576 21.728 1.00 . A A . 49 VAL O 1 1
3 2694 1 1 50 LEU C C 34.340 6.595 22.807 1.00 . A A . 50 LEU C 1 1
3 2695 1 1 50 LEU CA C 33.109 6.708 21.913 1.00 . A A . 50 LEU CA 1 1
3 2696 1 1 50 LEU CB C 33.426 6.135 20.529 1.00 . A A . 50 LEU CB 1 1
3 2697 1 1 50 LEU CD1 C 35.294 7.787 20.318 1.00 . A A . 50 LEU CD1 1 1
3 2698 1 1 50 LEU CD2 C 34.426 6.615 18.291 1.00 . A A . 50 LEU CD2 1 1
3 2699 1 1 50 LEU CG C 34.043 7.221 19.643 1.00 . A A . 50 LEU CG 1 1
3 2700 1 1 50 LEU H H 33.357 8.809 21.781 1.00 . A A . 50 LEU H 1 1
3 2701 1 1 50 LEU HA H 32.307 6.132 22.351 1.00 . A A . 50 LEU HA 1 1
3 2702 1 1 50 LEU HB2 H 34.123 5.315 20.630 1.00 . A A . 50 LEU HB2 1 1
3 2703 1 1 50 LEU HB3 H 32.516 5.777 20.072 1.00 . A A . 50 LEU HB3 1 1
3 2704 1 1 50 LEU HD11 H 35.877 6.977 20.732 1.00 . A A . 50 LEU HD11 1 1
3 2705 1 1 50 LEU HD12 H 35.004 8.463 21.108 1.00 . A A . 50 LEU HD12 1 1
3 2706 1 1 50 LEU HD13 H 35.887 8.319 19.587 1.00 . A A . 50 LEU HD13 1 1
3 2707 1 1 50 LEU HD21 H 35.068 5.761 18.449 1.00 . A A . 50 LEU HD21 1 1
3 2708 1 1 50 LEU HD22 H 34.949 7.353 17.701 1.00 . A A . 50 LEU HD22 1 1
3 2709 1 1 50 LEU HD23 H 33.533 6.303 17.770 1.00 . A A . 50 LEU HD23 1 1
3 2710 1 1 50 LEU HG H 33.325 8.014 19.491 1.00 . A A . 50 LEU HG 1 1
3 2711 1 1 50 LEU N N 32.682 8.097 21.798 1.00 . A A . 50 LEU N 1 1
3 2712 1 1 50 LEU O O 34.960 5.536 22.895 1.00 . A A . 50 LEU O 1 1
3 2713 1 1 51 TRP C C 35.404 7.646 25.814 1.00 . A A . 51 TRP C 1 1
3 2714 1 1 51 TRP CA C 35.846 7.708 24.356 1.00 . A A . 51 TRP CA 1 1
3 2715 1 1 51 TRP CB C 36.666 8.979 24.124 1.00 . A A . 51 TRP CB 1 1
3 2716 1 1 51 TRP CD1 C 38.361 8.687 25.977 1.00 . A A . 51 TRP CD1 1 1
3 2717 1 1 51 TRP CD2 C 37.085 10.519 26.252 1.00 . A A . 51 TRP CD2 1 1
3 2718 1 1 51 TRP CE2 C 37.981 10.478 27.348 1.00 . A A . 51 TRP CE2 1 1
3 2719 1 1 51 TRP CE3 C 36.167 11.583 26.186 1.00 . A A . 51 TRP CE3 1 1
3 2720 1 1 51 TRP CG C 37.348 9.370 25.396 1.00 . A A . 51 TRP CG 1 1
3 2721 1 1 51 TRP CH2 C 37.047 12.507 28.261 1.00 . A A . 51 TRP CH2 1 1
3 2722 1 1 51 TRP CZ2 C 37.965 11.458 28.342 1.00 . A A . 51 TRP CZ2 1 1
3 2723 1 1 51 TRP CZ3 C 36.149 12.570 27.185 1.00 . A A . 51 TRP CZ3 1 1
3 2724 1 1 51 TRP H H 34.155 8.511 23.361 1.00 . A A . 51 TRP H 1 1
3 2725 1 1 51 TRP HA H 36.464 6.851 24.140 1.00 . A A . 51 TRP HA 1 1
3 2726 1 1 51 TRP HB2 H 37.407 8.794 23.360 1.00 . A A . 51 TRP HB2 1 1
3 2727 1 1 51 TRP HB3 H 36.012 9.777 23.806 1.00 . A A . 51 TRP HB3 1 1
3 2728 1 1 51 TRP HD1 H 38.804 7.777 25.598 1.00 . A A . 51 TRP HD1 1 1
3 2729 1 1 51 TRP HE1 H 39.450 9.055 27.742 1.00 . A A . 51 TRP HE1 1 1
3 2730 1 1 51 TRP HE3 H 35.472 11.641 25.361 1.00 . A A . 51 TRP HE3 1 1
3 2731 1 1 51 TRP HH2 H 37.028 13.268 29.025 1.00 . A A . 51 TRP HH2 1 1
3 2732 1 1 51 TRP HZ2 H 38.659 11.404 29.169 1.00 . A A . 51 TRP HZ2 1 1
3 2733 1 1 51 TRP HZ3 H 35.440 13.382 27.124 1.00 . A A . 51 TRP HZ3 1 1
3 2734 1 1 51 TRP N N 34.688 7.695 23.469 1.00 . A A . 51 TRP N 1 1
3 2735 1 1 51 TRP NE1 N 38.738 9.343 27.134 1.00 . A A . 51 TRP NE1 1 1
3 2736 1 1 51 TRP O O 35.862 6.792 26.576 1.00 . A A . 51 TRP O 1 1
3 2737 1 1 52 THR C C 32.923 7.547 27.768 1.00 . A A . 52 THR C 1 1
3 2738 1 1 52 THR CA C 34.014 8.592 27.566 1.00 . A A . 52 THR CA 1 1
3 2739 1 1 52 THR CB C 33.457 9.983 27.880 1.00 . A A . 52 THR CB 1 1
3 2740 1 1 52 THR CG2 C 32.258 10.269 26.974 1.00 . A A . 52 THR CG2 1 1
3 2741 1 1 52 THR H H 34.183 9.208 25.546 1.00 . A A . 52 THR H 1 1
3 2742 1 1 52 THR HA H 34.830 8.383 28.242 1.00 . A A . 52 THR HA 1 1
3 2743 1 1 52 THR HB H 34.220 10.726 27.704 1.00 . A A . 52 THR HB 1 1
3 2744 1 1 52 THR HG1 H 33.625 10.647 29.700 1.00 . A A . 52 THR HG1 1 1
3 2745 1 1 52 THR HG21 H 31.372 9.814 27.394 1.00 . A A . 52 THR HG21 1 1
3 2746 1 1 52 THR HG22 H 32.441 9.860 25.993 1.00 . A A . 52 THR HG22 1 1
3 2747 1 1 52 THR HG23 H 32.111 11.337 26.898 1.00 . A A . 52 THR HG23 1 1
3 2748 1 1 52 THR N N 34.512 8.554 26.196 1.00 . A A . 52 THR N 1 1
3 2749 1 1 52 THR O O 32.743 7.028 28.870 1.00 . A A . 52 THR O 1 1
3 2750 1 1 52 THR OG1 O 33.050 10.032 29.240 1.00 . A A . 52 THR OG1 1 1
3 2751 1 1 53 VAL C C 31.693 4.852 26.916 1.00 . A A . 53 VAL C 1 1
3 2752 1 1 53 VAL CA C 31.123 6.259 26.767 1.00 . A A . 53 VAL CA 1 1
3 2753 1 1 53 VAL CB C 30.264 6.333 25.505 1.00 . A A . 53 VAL CB 1 1
3 2754 1 1 53 VAL CG1 C 29.374 5.092 25.418 1.00 . A A . 53 VAL CG1 1 1
3 2755 1 1 53 VAL CG2 C 29.387 7.586 25.558 1.00 . A A . 53 VAL CG2 1 1
3 2756 1 1 53 VAL H H 32.384 7.691 25.846 1.00 . A A . 53 VAL H 1 1
3 2757 1 1 53 VAL HA H 30.502 6.477 27.623 1.00 . A A . 53 VAL HA 1 1
3 2758 1 1 53 VAL HB H 30.905 6.377 24.636 1.00 . A A . 53 VAL HB 1 1
3 2759 1 1 53 VAL HG11 H 29.128 4.755 26.414 1.00 . A A . 53 VAL HG11 1 1
3 2760 1 1 53 VAL HG12 H 29.899 4.309 24.892 1.00 . A A . 53 VAL HG12 1 1
3 2761 1 1 53 VAL HG13 H 28.466 5.337 24.886 1.00 . A A . 53 VAL HG13 1 1
3 2762 1 1 53 VAL HG21 H 29.993 8.439 25.828 1.00 . A A . 53 VAL HG21 1 1
3 2763 1 1 53 VAL HG22 H 28.609 7.449 26.296 1.00 . A A . 53 VAL HG22 1 1
3 2764 1 1 53 VAL HG23 H 28.939 7.754 24.590 1.00 . A A . 53 VAL HG23 1 1
3 2765 1 1 53 VAL N N 32.196 7.244 26.697 1.00 . A A . 53 VAL N 1 1
3 2766 1 1 53 VAL O O 31.163 4.033 27.665 1.00 . A A . 53 VAL O 1 1
3 2767 1 1 54 PHE C C 33.818 2.931 27.685 1.00 . A A . 54 PHE C 1 1
3 2768 1 1 54 PHE CA C 33.410 3.267 26.254 1.00 . A A . 54 PHE CA 1 1
3 2769 1 1 54 PHE CB C 34.645 3.242 25.350 1.00 . A A . 54 PHE CB 1 1
3 2770 1 1 54 PHE CD1 C 34.734 0.779 24.822 1.00 . A A . 54 PHE CD1 1 1
3 2771 1 1 54 PHE CD2 C 34.235 2.339 23.033 1.00 . A A . 54 PHE CD2 1 1
3 2772 1 1 54 PHE CE1 C 34.633 -0.287 23.920 1.00 . A A . 54 PHE CE1 1 1
3 2773 1 1 54 PHE CE2 C 34.132 1.272 22.132 1.00 . A A . 54 PHE CE2 1 1
3 2774 1 1 54 PHE CG C 34.535 2.092 24.378 1.00 . A A . 54 PHE CG 1 1
3 2775 1 1 54 PHE CZ C 34.332 -0.041 22.575 1.00 . A A . 54 PHE CZ 1 1
3 2776 1 1 54 PHE H H 33.156 5.271 25.614 1.00 . A A . 54 PHE H 1 1
3 2777 1 1 54 PHE HA H 32.710 2.524 25.906 1.00 . A A . 54 PHE HA 1 1
3 2778 1 1 54 PHE HB2 H 34.709 4.172 24.804 1.00 . A A . 54 PHE HB2 1 1
3 2779 1 1 54 PHE HB3 H 35.530 3.118 25.955 1.00 . A A . 54 PHE HB3 1 1
3 2780 1 1 54 PHE HD1 H 34.966 0.589 25.859 1.00 . A A . 54 PHE HD1 1 1
3 2781 1 1 54 PHE HD2 H 34.080 3.352 22.692 1.00 . A A . 54 PHE HD2 1 1
3 2782 1 1 54 PHE HE1 H 34.786 -1.299 24.261 1.00 . A A . 54 PHE HE1 1 1
3 2783 1 1 54 PHE HE2 H 33.901 1.464 21.095 1.00 . A A . 54 PHE HE2 1 1
3 2784 1 1 54 PHE HZ H 34.254 -0.863 21.880 1.00 . A A . 54 PHE HZ 1 1
3 2785 1 1 54 PHE N N 32.776 4.579 26.195 1.00 . A A . 54 PHE N 1 1
3 2786 1 1 54 PHE O O 34.121 1.780 28.000 1.00 . A A . 54 PHE O 1 1
3 2787 1 1 55 ARG C C 32.954 3.701 30.828 1.00 . A A . 55 ARG C 1 1
3 2788 1 1 55 ARG CA C 34.195 3.744 29.942 1.00 . A A . 55 ARG CA 1 1
3 2789 1 1 55 ARG CB C 35.114 4.876 30.405 1.00 . A A . 55 ARG CB 1 1
3 2790 1 1 55 ARG CD C 36.768 6.589 29.645 1.00 . A A . 55 ARG CD 1 1
3 2791 1 1 55 ARG CG C 35.727 5.568 29.185 1.00 . A A . 55 ARG CG 1 1
3 2792 1 1 55 ARG CZ C 38.862 6.603 30.875 1.00 . A A . 55 ARG CZ 1 1
3 2793 1 1 55 ARG H H 33.571 4.839 28.238 1.00 . A A . 55 ARG H 1 1
3 2794 1 1 55 ARG HA H 34.724 2.808 30.035 1.00 . A A . 55 ARG HA 1 1
3 2795 1 1 55 ARG HB2 H 34.542 5.594 30.976 1.00 . A A . 55 ARG HB2 1 1
3 2796 1 1 55 ARG HB3 H 35.903 4.472 31.021 1.00 . A A . 55 ARG HB3 1 1
3 2797 1 1 55 ARG HD2 H 37.133 7.137 28.791 1.00 . A A . 55 ARG HD2 1 1
3 2798 1 1 55 ARG HD3 H 36.309 7.277 30.341 1.00 . A A . 55 ARG HD3 1 1
3 2799 1 1 55 ARG HE H 37.915 4.933 30.306 1.00 . A A . 55 ARG HE 1 1
3 2800 1 1 55 ARG HG2 H 36.200 4.829 28.554 1.00 . A A . 55 ARG HG2 1 1
3 2801 1 1 55 ARG HG3 H 34.951 6.072 28.630 1.00 . A A . 55 ARG HG3 1 1
3 2802 1 1 55 ARG HH11 H 38.075 8.388 30.426 1.00 . A A . 55 ARG HH11 1 1
3 2803 1 1 55 ARG HH12 H 39.568 8.427 31.302 1.00 . A A . 55 ARG HH12 1 1
3 2804 1 1 55 ARG HH21 H 39.872 4.976 31.457 1.00 . A A . 55 ARG HH21 1 1
3 2805 1 1 55 ARG HH22 H 40.585 6.495 31.887 1.00 . A A . 55 ARG HH22 1 1
3 2806 1 1 55 ARG N N 33.823 3.943 28.547 1.00 . A A . 55 ARG N 1 1
3 2807 1 1 55 ARG NE N 37.885 5.913 30.296 1.00 . A A . 55 ARG NE 1 1
3 2808 1 1 55 ARG NH1 N 38.833 7.908 30.866 1.00 . A A . 55 ARG NH1 1 1
3 2809 1 1 55 ARG NH2 N 39.851 5.976 31.451 1.00 . A A . 55 ARG NH2 1 1
3 2810 1 1 55 ARG O O 33.055 3.649 32.054 1.00 . A A . 55 ARG O 1 1
3 2811 1 1 56 LYS C C 29.932 2.283 30.917 1.00 . A A . 56 LYS C 1 1
3 2812 1 1 56 LYS CA C 30.528 3.686 30.941 1.00 . A A . 56 LYS CA 1 1
3 2813 1 1 56 LYS CB C 29.532 4.676 30.333 1.00 . A A . 56 LYS CB 1 1
3 2814 1 1 56 LYS CD C 30.655 6.551 31.544 1.00 . A A . 56 LYS CD 1 1
3 2815 1 1 56 LYS CE C 30.489 8.053 31.313 1.00 . A A . 56 LYS CE 1 1
3 2816 1 1 56 LYS CG C 29.320 5.845 31.297 1.00 . A A . 56 LYS CG 1 1
3 2817 1 1 56 LYS H H 31.762 3.765 29.220 1.00 . A A . 56 LYS H 1 1
3 2818 1 1 56 LYS HA H 30.718 3.969 31.965 1.00 . A A . 56 LYS HA 1 1
3 2819 1 1 56 LYS HB2 H 29.920 5.047 29.395 1.00 . A A . 56 LYS HB2 1 1
3 2820 1 1 56 LYS HB3 H 28.589 4.179 30.162 1.00 . A A . 56 LYS HB3 1 1
3 2821 1 1 56 LYS HD2 H 30.971 6.375 32.563 1.00 . A A . 56 LYS HD2 1 1
3 2822 1 1 56 LYS HD3 H 31.399 6.165 30.864 1.00 . A A . 56 LYS HD3 1 1
3 2823 1 1 56 LYS HE2 H 29.657 8.419 31.897 1.00 . A A . 56 LYS HE2 1 1
3 2824 1 1 56 LYS HE3 H 31.391 8.566 31.611 1.00 . A A . 56 LYS HE3 1 1
3 2825 1 1 56 LYS HG2 H 28.618 6.543 30.866 1.00 . A A . 56 LYS HG2 1 1
3 2826 1 1 56 LYS HG3 H 28.933 5.474 32.234 1.00 . A A . 56 LYS HG3 1 1
3 2827 1 1 56 LYS HZ1 H 30.088 7.404 29.376 1.00 . A A . 56 LYS HZ1 1 1
3 2828 1 1 56 LYS HZ2 H 31.041 8.807 29.452 1.00 . A A . 56 LYS HZ2 1 1
3 2829 1 1 56 LYS HZ3 H 29.374 8.892 29.766 1.00 . A A . 56 LYS HZ3 1 1
3 2830 1 1 56 LYS N N 31.782 3.723 30.199 1.00 . A A . 56 LYS N 1 1
3 2831 1 1 56 LYS NZ N 30.228 8.308 29.867 1.00 . A A . 56 LYS NZ 1 1
3 2832 1 1 56 LYS O O 29.971 1.564 31.917 1.00 . A A . 56 LYS O 1 1
3 2833 1 1 57 LYS C C 29.785 -0.512 29.984 1.00 . A A . 57 LYS C 1 1
3 2834 1 1 57 LYS CA C 28.779 0.577 29.627 1.00 . A A . 57 LYS CA 1 1
3 2835 1 1 57 LYS CB C 28.295 0.378 28.190 1.00 . A A . 57 LYS CB 1 1
3 2836 1 1 57 LYS CD C 29.766 -1.116 26.826 1.00 . A A . 57 LYS CD 1 1
3 2837 1 1 57 LYS CE C 31.164 -1.218 26.215 1.00 . A A . 57 LYS CE 1 1
3 2838 1 1 57 LYS CG C 29.500 0.331 27.249 1.00 . A A . 57 LYS CG 1 1
3 2839 1 1 57 LYS H H 29.379 2.513 29.008 1.00 . A A . 57 LYS H 1 1
3 2840 1 1 57 LYS HA H 27.933 0.504 30.293 1.00 . A A . 57 LYS HA 1 1
3 2841 1 1 57 LYS HB2 H 27.745 -0.550 28.121 1.00 . A A . 57 LYS HB2 1 1
3 2842 1 1 57 LYS HB3 H 27.653 1.199 27.909 1.00 . A A . 57 LYS HB3 1 1
3 2843 1 1 57 LYS HD2 H 29.703 -1.762 27.690 1.00 . A A . 57 LYS HD2 1 1
3 2844 1 1 57 LYS HD3 H 29.032 -1.418 26.095 1.00 . A A . 57 LYS HD3 1 1
3 2845 1 1 57 LYS HE2 H 31.411 -0.289 25.722 1.00 . A A . 57 LYS HE2 1 1
3 2846 1 1 57 LYS HE3 H 31.884 -1.415 26.995 1.00 . A A . 57 LYS HE3 1 1
3 2847 1 1 57 LYS HG2 H 29.296 0.930 26.373 1.00 . A A . 57 LYS HG2 1 1
3 2848 1 1 57 LYS HG3 H 30.369 0.720 27.757 1.00 . A A . 57 LYS HG3 1 1
3 2849 1 1 57 LYS HZ1 H 32.117 -2.802 25.253 1.00 . A A . 57 LYS HZ1 1 1
3 2850 1 1 57 LYS HZ2 H 31.030 -1.945 24.267 1.00 . A A . 57 LYS HZ2 1 1
3 2851 1 1 57 LYS HZ3 H 30.447 -3.017 25.449 1.00 . A A . 57 LYS HZ3 1 1
3 2852 1 1 57 LYS N N 29.381 1.898 29.770 1.00 . A A . 57 LYS N 1 1
3 2853 1 1 57 LYS NZ N 31.192 -2.330 25.221 1.00 . A A . 57 LYS NZ 1 1
3 2854 1 1 57 LYS O O 29.444 -1.694 30.033 1.00 . A A . 57 LYS O 1 1
3 2855 1 1 58 GLY C C 31.794 -1.703 31.939 1.00 . A A . 58 GLY C 1 1
3 2856 1 1 58 GLY CA C 32.073 -1.059 30.586 1.00 . A A . 58 GLY CA 1 1
3 2857 1 1 58 GLY H H 31.241 0.847 30.181 1.00 . A A . 58 GLY H 1 1
3 2858 1 1 58 GLY HA2 H 32.122 -1.828 29.829 1.00 . A A . 58 GLY HA2 1 1
3 2859 1 1 58 GLY HA3 H 33.022 -0.544 30.631 1.00 . A A . 58 GLY HA3 1 1
3 2860 1 1 58 GLY N N 31.027 -0.107 30.234 1.00 . A A . 58 GLY N 1 1
3 2861 1 1 58 GLY O O 32.627 -2.438 32.470 1.00 . A A . 58 GLY O 1 1
3 2862 1 1 59 HIS C C 28.841 -2.601 33.705 1.00 . A A . 59 HIS C 1 1
3 2863 1 1 59 HIS CA C 30.231 -1.977 33.785 1.00 . A A . 59 HIS CA 1 1
3 2864 1 1 59 HIS CB C 30.238 -0.878 34.847 1.00 . A A . 59 HIS CB 1 1
3 2865 1 1 59 HIS CD2 C 28.274 0.301 33.557 1.00 . A A . 59 HIS CD2 1 1
3 2866 1 1 59 HIS CE1 C 27.436 1.419 35.214 1.00 . A A . 59 HIS CE1 1 1
3 2867 1 1 59 HIS CG C 29.038 0.009 34.661 1.00 . A A . 59 HIS CG 1 1
3 2868 1 1 59 HIS H H 29.995 -0.829 32.019 1.00 . A A . 59 HIS H 1 1
3 2869 1 1 59 HIS HA H 30.939 -2.740 34.067 1.00 . A A . 59 HIS HA 1 1
3 2870 1 1 59 HIS HB2 H 30.206 -1.326 35.829 1.00 . A A . 59 HIS HB2 1 1
3 2871 1 1 59 HIS HB3 H 31.138 -0.289 34.750 1.00 . A A . 59 HIS HB3 1 1
3 2872 1 1 59 HIS HD2 H 28.432 -0.100 32.567 1.00 . A A . 59 HIS HD2 1 1
3 2873 1 1 59 HIS HE1 H 26.810 2.072 35.803 1.00 . A A . 59 HIS HE1 1 1
3 2874 1 1 59 HIS HE2 H 26.572 1.568 33.326 1.00 . A A . 59 HIS HE2 1 1
3 2875 1 1 59 HIS N N 30.616 -1.422 32.491 1.00 . A A . 59 HIS N 1 1
3 2876 1 1 59 HIS ND1 N 28.485 0.734 35.705 1.00 . A A . 59 HIS ND1 1 1
3 2877 1 1 59 HIS NE2 N 27.263 1.190 33.910 1.00 . A A . 59 HIS NE2 1 1
3 2878 1 1 59 HIS O O 28.268 -2.995 34.721 1.00 . A A . 59 HIS O 1 1
3 2879 1 1 60 HIS C C 26.973 -4.179 31.070 1.00 . A A . 60 HIS C 1 1
3 2880 1 1 60 HIS CA C 26.980 -3.268 32.293 1.00 . A A . 60 HIS CA 1 1
3 2881 1 1 60 HIS CB C 25.946 -2.155 32.109 1.00 . A A . 60 HIS CB 1 1
3 2882 1 1 60 HIS CD2 C 24.490 -2.348 34.288 1.00 . A A . 60 HIS CD2 1 1
3 2883 1 1 60 HIS CE1 C 22.672 -3.108 33.386 1.00 . A A . 60 HIS CE1 1 1
3 2884 1 1 60 HIS CG C 24.730 -2.457 32.941 1.00 . A A . 60 HIS CG 1 1
3 2885 1 1 60 HIS H H 28.806 -2.358 31.719 1.00 . A A . 60 HIS H 1 1
3 2886 1 1 60 HIS HA H 26.717 -3.847 33.164 1.00 . A A . 60 HIS HA 1 1
3 2887 1 1 60 HIS HB2 H 26.371 -1.213 32.422 1.00 . A A . 60 HIS HB2 1 1
3 2888 1 1 60 HIS HB3 H 25.663 -2.094 31.068 1.00 . A A . 60 HIS HB3 1 1
3 2889 1 1 60 HIS HD2 H 25.202 -1.997 35.020 1.00 . A A . 60 HIS HD2 1 1
3 2890 1 1 60 HIS HE1 H 21.666 -3.476 33.251 1.00 . A A . 60 HIS HE1 1 1
3 2891 1 1 60 HIS HE2 H 22.749 -2.789 35.442 1.00 . A A . 60 HIS HE2 1 1
3 2892 1 1 60 HIS N N 28.304 -2.688 32.492 1.00 . A A . 60 HIS N 1 1
3 2893 1 1 60 HIS ND1 N 23.557 -2.944 32.386 1.00 . A A . 60 HIS ND1 1 1
3 2894 1 1 60 HIS NE2 N 23.190 -2.760 34.567 1.00 . A A . 60 HIS NE2 1 1
3 2895 1 1 60 HIS O O 26.622 -5.355 31.163 1.00 . A A . 60 HIS O 1 1
3 2896 1 1 61 HIS C C 25.987 -4.820 28.280 1.00 . A A . 61 HIS C 1 1
3 2897 1 1 61 HIS CA C 27.395 -4.401 28.689 1.00 . A A . 61 HIS CA 1 1
3 2898 1 1 61 HIS CB C 28.265 -5.646 28.876 1.00 . A A . 61 HIS CB 1 1
3 2899 1 1 61 HIS CD2 C 30.264 -4.901 27.341 1.00 . A A . 61 HIS CD2 1 1
3 2900 1 1 61 HIS CE1 C 30.272 -6.595 25.990 1.00 . A A . 61 HIS CE1 1 1
3 2901 1 1 61 HIS CG C 29.256 -5.739 27.748 1.00 . A A . 61 HIS CG 1 1
3 2902 1 1 61 HIS H H 27.629 -2.685 29.911 1.00 . A A . 61 HIS H 1 1
3 2903 1 1 61 HIS HA H 27.822 -3.793 27.906 1.00 . A A . 61 HIS HA 1 1
3 2904 1 1 61 HIS HB2 H 28.794 -5.578 29.815 1.00 . A A . 61 HIS HB2 1 1
3 2905 1 1 61 HIS HB3 H 27.639 -6.526 28.878 1.00 . A A . 61 HIS HB3 1 1
3 2906 1 1 61 HIS HD2 H 30.521 -3.963 27.811 1.00 . A A . 61 HIS HD2 1 1
3 2907 1 1 61 HIS HE1 H 30.526 -7.269 25.186 1.00 . A A . 61 HIS HE1 1 1
3 2908 1 1 61 HIS HE2 H 31.657 -5.062 25.732 1.00 . A A . 61 HIS HE2 1 1
3 2909 1 1 61 HIS N N 27.361 -3.627 29.924 1.00 . A A . 61 HIS N 1 1
3 2910 1 1 61 HIS ND1 N 29.280 -6.813 26.872 1.00 . A A . 61 HIS ND1 1 1
3 2911 1 1 61 HIS NE2 N 30.905 -5.443 26.231 1.00 . A A . 61 HIS NE2 1 1
3 2912 1 1 61 HIS O O 25.122 -5.038 29.129 1.00 . A A . 61 HIS O 1 1
3 2913 1 1 62 HIS C C 24.458 -6.794 26.059 1.00 . A A . 62 HIS C 1 1
3 2914 1 1 62 HIS CA C 24.455 -5.324 26.464 1.00 . A A . 62 HIS CA 1 1
3 2915 1 1 62 HIS CB C 24.085 -4.460 25.255 1.00 . A A . 62 HIS CB 1 1
3 2916 1 1 62 HIS CD2 C 24.523 -5.621 22.938 1.00 . A A . 62 HIS CD2 1 1
3 2917 1 1 62 HIS CE1 C 26.633 -5.163 22.749 1.00 . A A . 62 HIS CE1 1 1
3 2918 1 1 62 HIS CG C 24.877 -4.909 24.058 1.00 . A A . 62 HIS CG 1 1
3 2919 1 1 62 HIS H H 26.491 -4.744 26.344 1.00 . A A . 62 HIS H 1 1
3 2920 1 1 62 HIS HA H 23.718 -5.173 27.237 1.00 . A A . 62 HIS HA 1 1
3 2921 1 1 62 HIS HB2 H 23.030 -4.564 25.048 1.00 . A A . 62 HIS HB2 1 1
3 2922 1 1 62 HIS HB3 H 24.311 -3.426 25.468 1.00 . A A . 62 HIS HB3 1 1
3 2923 1 1 62 HIS HD2 H 23.533 -6.000 22.729 1.00 . A A . 62 HIS HD2 1 1
3 2924 1 1 62 HIS HE1 H 27.643 -5.100 22.373 1.00 . A A . 62 HIS HE1 1 1
3 2925 1 1 62 HIS HE2 H 25.673 -6.244 21.251 1.00 . A A . 62 HIS HE2 1 1
3 2926 1 1 62 HIS N N 25.763 -4.929 26.974 1.00 . A A . 62 HIS N 1 1
3 2927 1 1 62 HIS ND1 N 26.227 -4.628 23.916 1.00 . A A . 62 HIS ND1 1 1
3 2928 1 1 62 HIS NE2 N 25.633 -5.779 22.114 1.00 . A A . 62 HIS NE2 1 1
3 2929 1 1 62 HIS O O 25.505 -7.439 26.036 1.00 . A A . 62 HIS O 1 1
3 2930 1 1 63 HIS C C 21.797 -8.970 24.696 1.00 . A A . 63 HIS C 1 1
3 2931 1 1 63 HIS CA C 23.156 -8.714 25.341 1.00 . A A . 63 HIS CA 1 1
3 2932 1 1 63 HIS CB C 23.323 -9.624 26.558 1.00 . A A . 63 HIS CB 1 1
3 2933 1 1 63 HIS CD2 C 23.775 -11.860 25.253 1.00 . A A . 63 HIS CD2 1 1
3 2934 1 1 63 HIS CE1 C 22.186 -13.055 26.115 1.00 . A A . 63 HIS CE1 1 1
3 2935 1 1 63 HIS CG C 23.114 -11.056 26.149 1.00 . A A . 63 HIS CG 1 1
3 2936 1 1 63 HIS H H 22.475 -6.755 25.779 1.00 . A A . 63 HIS H 1 1
3 2937 1 1 63 HIS HA H 23.932 -8.942 24.626 1.00 . A A . 63 HIS HA 1 1
3 2938 1 1 63 HIS HB2 H 24.319 -9.506 26.961 1.00 . A A . 63 HIS HB2 1 1
3 2939 1 1 63 HIS HB3 H 22.597 -9.356 27.312 1.00 . A A . 63 HIS HB3 1 1
3 2940 1 1 63 HIS HD2 H 24.622 -11.559 24.655 1.00 . A A . 63 HIS HD2 1 1
3 2941 1 1 63 HIS HE1 H 21.522 -13.876 26.342 1.00 . A A . 63 HIS HE1 1 1
3 2942 1 1 63 HIS HE2 H 23.451 -13.893 24.691 1.00 . A A . 63 HIS HE2 1 1
3 2943 1 1 63 HIS N N 23.278 -7.317 25.743 1.00 . A A . 63 HIS N 1 1
3 2944 1 1 63 HIS ND1 N 22.104 -11.839 26.686 1.00 . A A . 63 HIS ND1 1 1
3 2945 1 1 63 HIS NE2 N 23.188 -13.122 25.235 1.00 . A A . 63 HIS NE2 1 1
3 2946 1 1 63 HIS O O 21.013 -9.784 25.180 1.00 . A A . 63 HIS O 1 1
3 2947 1 1 64 HIS C C 20.000 -9.897 22.587 1.00 . A A . 64 HIS C 1 1
3 2948 1 1 64 HIS CA C 20.260 -8.427 22.896 1.00 . A A . 64 HIS CA 1 1
3 2949 1 1 64 HIS CB C 20.283 -7.625 21.593 1.00 . A A . 64 HIS CB 1 1
3 2950 1 1 64 HIS CD2 C 18.228 -6.210 20.768 1.00 . A A . 64 HIS CD2 1 1
3 2951 1 1 64 HIS CE1 C 18.085 -4.853 22.451 1.00 . A A . 64 HIS CE1 1 1
3 2952 1 1 64 HIS CG C 19.227 -6.555 21.643 1.00 . A A . 64 HIS CG 1 1
3 2953 1 1 64 HIS H H 22.192 -7.632 23.259 1.00 . A A . 64 HIS H 1 1
3 2954 1 1 64 HIS HA H 19.463 -8.053 23.521 1.00 . A A . 64 HIS HA 1 1
3 2955 1 1 64 HIS HB2 H 21.253 -7.169 21.467 1.00 . A A . 64 HIS HB2 1 1
3 2956 1 1 64 HIS HB3 H 20.085 -8.286 20.760 1.00 . A A . 64 HIS HB3 1 1
3 2957 1 1 64 HIS HD2 H 18.030 -6.699 19.826 1.00 . A A . 64 HIS HD2 1 1
3 2958 1 1 64 HIS HE1 H 17.763 -4.060 23.110 1.00 . A A . 64 HIS HE1 1 1
3 2959 1 1 64 HIS HE2 H 16.742 -4.682 20.870 1.00 . A A . 64 HIS HE2 1 1
3 2960 1 1 64 HIS N N 21.527 -8.268 23.600 1.00 . A A . 64 HIS N 1 1
3 2961 1 1 64 HIS ND1 N 19.117 -5.676 22.709 1.00 . A A . 64 HIS ND1 1 1
3 2962 1 1 64 HIS NE2 N 17.507 -5.135 21.280 1.00 . A A . 64 HIS NE2 1 1
3 2963 1 1 64 HIS O O 18.899 -10.353 22.850 1.00 . A A . 64 HIS O 1 1
3 2964 1 1 64 HIS OXT O 20.905 -10.548 22.090 1.00 . A A . 64 HIS OXT 1 1
4 2965 1 1 1 MET C C 28.564 3.593 -20.173 1.00 . A A . 1 MET C 1 1
4 2966 1 1 1 MET CA C 29.902 4.030 -19.586 1.00 . A A . 1 MET CA 1 1
4 2967 1 1 1 MET CB C 29.679 4.748 -18.252 1.00 . A A . 1 MET CB 1 1
4 2968 1 1 1 MET CE C 32.821 4.709 -15.670 1.00 . A A . 1 MET CE 1 1
4 2969 1 1 1 MET CG C 31.028 5.155 -17.659 1.00 . A A . 1 MET CG 1 1
4 2970 1 1 1 MET H1 H 31.592 4.720 -20.587 1.00 . A A . 1 MET H1 1 1
4 2971 1 1 1 MET H2 H 30.468 5.935 -20.206 1.00 . A A . 1 MET H2 1 1
4 2972 1 1 1 MET H3 H 30.157 4.855 -21.480 1.00 . A A . 1 MET H3 1 1
4 2973 1 1 1 MET HA H 30.524 3.161 -19.425 1.00 . A A . 1 MET HA 1 1
4 2974 1 1 1 MET HB2 H 29.075 5.629 -18.416 1.00 . A A . 1 MET HB2 1 1
4 2975 1 1 1 MET HB3 H 29.170 4.084 -17.568 1.00 . A A . 1 MET HB3 1 1
4 2976 1 1 1 MET HE1 H 33.199 5.569 -16.203 1.00 . A A . 1 MET HE1 1 1
4 2977 1 1 1 MET HE2 H 33.647 4.093 -15.351 1.00 . A A . 1 MET HE2 1 1
4 2978 1 1 1 MET HE3 H 32.261 5.031 -14.803 1.00 . A A . 1 MET HE3 1 1
4 2979 1 1 1 MET HG2 H 31.696 5.450 -18.454 1.00 . A A . 1 MET HG2 1 1
4 2980 1 1 1 MET HG3 H 30.887 5.982 -16.979 1.00 . A A . 1 MET HG3 1 1
4 2981 1 1 1 MET N N 30.581 4.955 -20.537 1.00 . A A . 1 MET N 1 1
4 2982 1 1 1 MET O O 27.506 4.043 -19.734 1.00 . A A . 1 MET O 1 1
4 2983 1 1 1 MET SD S 31.739 3.752 -16.762 1.00 . A A . 1 MET SD 1 1
4 2984 1 1 2 GLU C C 27.523 0.732 -22.108 1.00 . A A . 2 GLU C 1 1
4 2985 1 1 2 GLU CA C 27.405 2.222 -21.808 1.00 . A A . 2 GLU CA 1 1
4 2986 1 1 2 GLU CB C 27.153 2.988 -23.108 1.00 . A A . 2 GLU CB 1 1
4 2987 1 1 2 GLU CD C 24.767 3.715 -22.910 1.00 . A A . 2 GLU CD 1 1
4 2988 1 1 2 GLU CG C 25.721 2.733 -23.582 1.00 . A A . 2 GLU CG 1 1
4 2989 1 1 2 GLU H H 29.492 2.389 -21.477 1.00 . A A . 2 GLU H 1 1
4 2990 1 1 2 GLU HA H 26.569 2.381 -21.143 1.00 . A A . 2 GLU HA 1 1
4 2991 1 1 2 GLU HB2 H 27.294 4.045 -22.936 1.00 . A A . 2 GLU HB2 1 1
4 2992 1 1 2 GLU HB3 H 27.845 2.651 -23.865 1.00 . A A . 2 GLU HB3 1 1
4 2993 1 1 2 GLU HG2 H 25.671 2.860 -24.653 1.00 . A A . 2 GLU HG2 1 1
4 2994 1 1 2 GLU HG3 H 25.433 1.724 -23.327 1.00 . A A . 2 GLU HG3 1 1
4 2995 1 1 2 GLU N N 28.619 2.714 -21.168 1.00 . A A . 2 GLU N 1 1
4 2996 1 1 2 GLU O O 27.501 0.318 -23.268 1.00 . A A . 2 GLU O 1 1
4 2997 1 1 2 GLU OE1 O 24.766 4.871 -23.300 1.00 . A A . 2 GLU OE1 1 1
4 2998 1 1 2 GLU OE2 O 24.050 3.296 -22.016 1.00 . A A . 2 GLU OE2 1 1
4 2999 1 1 3 GLU C C 26.575 -2.069 -21.992 1.00 . A A . 3 GLU C 1 1
4 3000 1 1 3 GLU CA C 27.768 -1.515 -21.219 1.00 . A A . 3 GLU CA 1 1
4 3001 1 1 3 GLU CB C 27.850 -2.191 -19.848 1.00 . A A . 3 GLU CB 1 1
4 3002 1 1 3 GLU CD C 29.218 -2.321 -17.759 1.00 . A A . 3 GLU CD 1 1
4 3003 1 1 3 GLU CG C 29.227 -1.936 -19.233 1.00 . A A . 3 GLU CG 1 1
4 3004 1 1 3 GLU H H 27.659 0.314 -20.156 1.00 . A A . 3 GLU H 1 1
4 3005 1 1 3 GLU HA H 28.672 -1.732 -21.768 1.00 . A A . 3 GLU HA 1 1
4 3006 1 1 3 GLU HB2 H 27.084 -1.785 -19.203 1.00 . A A . 3 GLU HB2 1 1
4 3007 1 1 3 GLU HB3 H 27.699 -3.254 -19.961 1.00 . A A . 3 GLU HB3 1 1
4 3008 1 1 3 GLU HG2 H 29.966 -2.526 -19.754 1.00 . A A . 3 GLU HG2 1 1
4 3009 1 1 3 GLU HG3 H 29.472 -0.889 -19.328 1.00 . A A . 3 GLU HG3 1 1
4 3010 1 1 3 GLU N N 27.647 -0.071 -21.055 1.00 . A A . 3 GLU N 1 1
4 3011 1 1 3 GLU O O 25.522 -1.436 -22.063 1.00 . A A . 3 GLU O 1 1
4 3012 1 1 3 GLU OE1 O 29.209 -3.508 -17.476 1.00 . A A . 3 GLU OE1 1 1
4 3013 1 1 3 GLU OE2 O 29.220 -1.423 -16.932 1.00 . A A . 3 GLU OE2 1 1
4 3014 1 1 4 GLY C C 25.764 -3.496 -24.808 1.00 . A A . 4 GLY C 1 1
4 3015 1 1 4 GLY CA C 25.680 -3.882 -23.335 1.00 . A A . 4 GLY CA 1 1
4 3016 1 1 4 GLY H H 27.611 -3.711 -22.480 1.00 . A A . 4 GLY H 1 1
4 3017 1 1 4 GLY HA2 H 25.762 -4.955 -23.244 1.00 . A A . 4 GLY HA2 1 1
4 3018 1 1 4 GLY HA3 H 24.726 -3.564 -22.941 1.00 . A A . 4 GLY HA3 1 1
4 3019 1 1 4 GLY N N 26.749 -3.253 -22.570 1.00 . A A . 4 GLY N 1 1
4 3020 1 1 4 GLY O O 24.783 -3.044 -25.398 1.00 . A A . 4 GLY O 1 1
4 3021 1 1 5 GLY C C 27.037 -4.589 -27.676 1.00 . A A . 5 GLY C 1 1
4 3022 1 1 5 GLY CA C 27.143 -3.345 -26.801 1.00 . A A . 5 GLY CA 1 1
4 3023 1 1 5 GLY H H 27.688 -4.042 -24.875 1.00 . A A . 5 GLY H 1 1
4 3024 1 1 5 GLY HA2 H 26.392 -2.630 -27.107 1.00 . A A . 5 GLY HA2 1 1
4 3025 1 1 5 GLY HA3 H 28.122 -2.908 -26.927 1.00 . A A . 5 GLY HA3 1 1
4 3026 1 1 5 GLY N N 26.942 -3.678 -25.396 1.00 . A A . 5 GLY N 1 1
4 3027 1 1 5 GLY O O 26.480 -4.543 -28.773 1.00 . A A . 5 GLY O 1 1
4 3028 1 1 6 ASP C C 27.842 -6.706 -29.405 1.00 . A A . 6 ASP C 1 1
4 3029 1 1 6 ASP CA C 27.537 -6.951 -27.931 1.00 . A A . 6 ASP CA 1 1
4 3030 1 1 6 ASP CB C 26.156 -7.598 -27.795 1.00 . A A . 6 ASP CB 1 1
4 3031 1 1 6 ASP CG C 26.187 -9.015 -28.357 1.00 . A A . 6 ASP CG 1 1
4 3032 1 1 6 ASP H H 28.008 -5.677 -26.305 1.00 . A A . 6 ASP H 1 1
4 3033 1 1 6 ASP HA H 28.278 -7.624 -27.526 1.00 . A A . 6 ASP HA 1 1
4 3034 1 1 6 ASP HB2 H 25.879 -7.632 -26.752 1.00 . A A . 6 ASP HB2 1 1
4 3035 1 1 6 ASP HB3 H 25.432 -7.013 -28.341 1.00 . A A . 6 ASP HB3 1 1
4 3036 1 1 6 ASP N N 27.576 -5.700 -27.184 1.00 . A A . 6 ASP N 1 1
4 3037 1 1 6 ASP O O 27.459 -7.495 -30.268 1.00 . A A . 6 ASP O 1 1
4 3038 1 1 6 ASP OD1 O 27.274 -9.551 -28.499 1.00 . A A . 6 ASP OD1 1 1
4 3039 1 1 6 ASP OD2 O 25.123 -9.544 -28.636 1.00 . A A . 6 ASP OD2 1 1
4 3040 1 1 7 PHE C C 30.273 -4.632 -31.116 1.00 . A A . 7 PHE C 1 1
4 3041 1 1 7 PHE CA C 28.888 -5.268 -31.060 1.00 . A A . 7 PHE CA 1 1
4 3042 1 1 7 PHE CB C 27.855 -4.300 -31.639 1.00 . A A . 7 PHE CB 1 1
4 3043 1 1 7 PHE CD1 C 28.647 -2.505 -30.056 1.00 . A A . 7 PHE CD1 1 1
4 3044 1 1 7 PHE CD2 C 28.310 -1.935 -32.389 1.00 . A A . 7 PHE CD2 1 1
4 3045 1 1 7 PHE CE1 C 29.042 -1.189 -29.791 1.00 . A A . 7 PHE CE1 1 1
4 3046 1 1 7 PHE CE2 C 28.704 -0.618 -32.123 1.00 . A A . 7 PHE CE2 1 1
4 3047 1 1 7 PHE CG C 28.281 -2.879 -31.354 1.00 . A A . 7 PHE CG 1 1
4 3048 1 1 7 PHE CZ C 29.070 -0.245 -30.824 1.00 . A A . 7 PHE CZ 1 1
4 3049 1 1 7 PHE H H 28.816 -5.015 -28.956 1.00 . A A . 7 PHE H 1 1
4 3050 1 1 7 PHE HA H 28.892 -6.170 -31.653 1.00 . A A . 7 PHE HA 1 1
4 3051 1 1 7 PHE HB2 H 27.783 -4.449 -32.706 1.00 . A A . 7 PHE HB2 1 1
4 3052 1 1 7 PHE HB3 H 26.893 -4.484 -31.184 1.00 . A A . 7 PHE HB3 1 1
4 3053 1 1 7 PHE HD1 H 28.624 -3.233 -29.259 1.00 . A A . 7 PHE HD1 1 1
4 3054 1 1 7 PHE HD2 H 28.027 -2.222 -33.390 1.00 . A A . 7 PHE HD2 1 1
4 3055 1 1 7 PHE HE1 H 29.324 -0.901 -28.789 1.00 . A A . 7 PHE HE1 1 1
4 3056 1 1 7 PHE HE2 H 28.726 0.110 -32.921 1.00 . A A . 7 PHE HE2 1 1
4 3057 1 1 7 PHE HZ H 29.374 0.771 -30.620 1.00 . A A . 7 PHE HZ 1 1
4 3058 1 1 7 PHE N N 28.537 -5.608 -29.685 1.00 . A A . 7 PHE N 1 1
4 3059 1 1 7 PHE O O 30.796 -4.355 -32.196 1.00 . A A . 7 PHE O 1 1
4 3060 1 1 8 ASP C C 33.136 -4.468 -30.864 1.00 . A A . 8 ASP C 1 1
4 3061 1 1 8 ASP CA C 32.187 -3.799 -29.876 1.00 . A A . 8 ASP CA 1 1
4 3062 1 1 8 ASP CB C 32.746 -3.932 -28.459 1.00 . A A . 8 ASP CB 1 1
4 3063 1 1 8 ASP CG C 33.540 -2.683 -28.091 1.00 . A A . 8 ASP CG 1 1
4 3064 1 1 8 ASP H H 30.397 -4.644 -29.119 1.00 . A A . 8 ASP H 1 1
4 3065 1 1 8 ASP HA H 32.109 -2.751 -30.122 1.00 . A A . 8 ASP HA 1 1
4 3066 1 1 8 ASP HB2 H 31.930 -4.056 -27.762 1.00 . A A . 8 ASP HB2 1 1
4 3067 1 1 8 ASP HB3 H 33.395 -4.794 -28.409 1.00 . A A . 8 ASP HB3 1 1
4 3068 1 1 8 ASP N N 30.862 -4.402 -29.947 1.00 . A A . 8 ASP N 1 1
4 3069 1 1 8 ASP O O 33.321 -5.686 -30.835 1.00 . A A . 8 ASP O 1 1
4 3070 1 1 8 ASP OD1 O 34.167 -2.121 -28.976 1.00 . A A . 8 ASP OD1 1 1
4 3071 1 1 8 ASP OD2 O 33.510 -2.306 -26.932 1.00 . A A . 8 ASP OD2 1 1
4 3072 1 1 9 ASN C C 35.583 -3.091 -33.246 1.00 . A A . 9 ASN C 1 1
4 3073 1 1 9 ASN CA C 34.662 -4.195 -32.733 1.00 . A A . 9 ASN CA 1 1
4 3074 1 1 9 ASN CB C 33.886 -4.798 -33.905 1.00 . A A . 9 ASN CB 1 1
4 3075 1 1 9 ASN CG C 34.855 -5.284 -34.977 1.00 . A A . 9 ASN CG 1 1
4 3076 1 1 9 ASN H H 33.548 -2.705 -31.717 1.00 . A A . 9 ASN H 1 1
4 3077 1 1 9 ASN HA H 35.262 -4.967 -32.277 1.00 . A A . 9 ASN HA 1 1
4 3078 1 1 9 ASN HB2 H 33.296 -5.632 -33.551 1.00 . A A . 9 ASN HB2 1 1
4 3079 1 1 9 ASN HB3 H 33.232 -4.049 -34.326 1.00 . A A . 9 ASN HB3 1 1
4 3080 1 1 9 ASN HD21 H 34.582 -3.702 -36.147 1.00 . A A . 9 ASN HD21 1 1
4 3081 1 1 9 ASN HD22 H 35.674 -4.860 -36.735 1.00 . A A . 9 ASN HD22 1 1
4 3082 1 1 9 ASN N N 33.734 -3.667 -31.740 1.00 . A A . 9 ASN N 1 1
4 3083 1 1 9 ASN ND2 N 35.054 -4.554 -36.041 1.00 . A A . 9 ASN ND2 1 1
4 3084 1 1 9 ASN O O 36.798 -3.270 -33.324 1.00 . A A . 9 ASN O 1 1
4 3085 1 1 9 ASN OD1 O 35.446 -6.355 -34.843 1.00 . A A . 9 ASN OD1 1 1
4 3086 1 1 10 TYR C C 36.914 -0.492 -33.141 1.00 . A A . 10 TYR C 1 1
4 3087 1 1 10 TYR CA C 35.773 -0.825 -34.096 1.00 . A A . 10 TYR CA 1 1
4 3088 1 1 10 TYR CB C 34.871 0.400 -34.264 1.00 . A A . 10 TYR CB 1 1
4 3089 1 1 10 TYR CD1 C 34.528 0.472 -36.760 1.00 . A A . 10 TYR CD1 1 1
4 3090 1 1 10 TYR CD2 C 32.673 -0.191 -35.347 1.00 . A A . 10 TYR CD2 1 1
4 3091 1 1 10 TYR CE1 C 33.723 0.309 -37.894 1.00 . A A . 10 TYR CE1 1 1
4 3092 1 1 10 TYR CE2 C 31.868 -0.355 -36.481 1.00 . A A . 10 TYR CE2 1 1
4 3093 1 1 10 TYR CG C 34.002 0.223 -35.486 1.00 . A A . 10 TYR CG 1 1
4 3094 1 1 10 TYR CZ C 32.393 -0.105 -37.754 1.00 . A A . 10 TYR CZ 1 1
4 3095 1 1 10 TYR H H 34.023 -1.865 -33.509 1.00 . A A . 10 TYR H 1 1
4 3096 1 1 10 TYR HA H 36.186 -1.087 -35.059 1.00 . A A . 10 TYR HA 1 1
4 3097 1 1 10 TYR HB2 H 34.245 0.507 -33.389 1.00 . A A . 10 TYR HB2 1 1
4 3098 1 1 10 TYR HB3 H 35.481 1.282 -34.381 1.00 . A A . 10 TYR HB3 1 1
4 3099 1 1 10 TYR HD1 H 35.554 0.792 -36.868 1.00 . A A . 10 TYR HD1 1 1
4 3100 1 1 10 TYR HD2 H 32.267 -0.385 -34.365 1.00 . A A . 10 TYR HD2 1 1
4 3101 1 1 10 TYR HE1 H 34.128 0.501 -38.876 1.00 . A A . 10 TYR HE1 1 1
4 3102 1 1 10 TYR HE2 H 30.842 -0.674 -36.373 1.00 . A A . 10 TYR HE2 1 1
4 3103 1 1 10 TYR HH H 32.166 -0.224 -39.645 1.00 . A A . 10 TYR HH 1 1
4 3104 1 1 10 TYR N N 34.995 -1.951 -33.593 1.00 . A A . 10 TYR N 1 1
4 3105 1 1 10 TYR O O 38.045 -0.257 -33.567 1.00 . A A . 10 TYR O 1 1
4 3106 1 1 10 TYR OH O 31.600 -0.267 -38.872 1.00 . A A . 10 TYR OH 1 1
4 3107 1 1 11 TYR C C 38.028 1.301 -30.919 1.00 . A A . 11 TYR C 1 1
4 3108 1 1 11 TYR CA C 37.619 -0.167 -30.840 1.00 . A A . 11 TYR CA 1 1
4 3109 1 1 11 TYR CB C 38.848 -1.053 -31.047 1.00 . A A . 11 TYR CB 1 1
4 3110 1 1 11 TYR CD1 C 40.199 -0.383 -29.026 1.00 . A A . 11 TYR CD1 1 1
4 3111 1 1 11 TYR CD2 C 39.327 -2.643 -29.150 1.00 . A A . 11 TYR CD2 1 1
4 3112 1 1 11 TYR CE1 C 40.778 -0.675 -27.786 1.00 . A A . 11 TYR CE1 1 1
4 3113 1 1 11 TYR CE2 C 39.906 -2.935 -27.910 1.00 . A A . 11 TYR CE2 1 1
4 3114 1 1 11 TYR CG C 39.473 -1.368 -29.708 1.00 . A A . 11 TYR CG 1 1
4 3115 1 1 11 TYR CZ C 40.631 -1.950 -27.227 1.00 . A A . 11 TYR CZ 1 1
4 3116 1 1 11 TYR H H 35.691 -0.667 -31.566 1.00 . A A . 11 TYR H 1 1
4 3117 1 1 11 TYR HA H 37.208 -0.364 -29.861 1.00 . A A . 11 TYR HA 1 1
4 3118 1 1 11 TYR HB2 H 38.552 -1.972 -31.531 1.00 . A A . 11 TYR HB2 1 1
4 3119 1 1 11 TYR HB3 H 39.566 -0.534 -31.665 1.00 . A A . 11 TYR HB3 1 1
4 3120 1 1 11 TYR HD1 H 40.311 0.601 -29.456 1.00 . A A . 11 TYR HD1 1 1
4 3121 1 1 11 TYR HD2 H 38.767 -3.402 -29.676 1.00 . A A . 11 TYR HD2 1 1
4 3122 1 1 11 TYR HE1 H 41.337 0.084 -27.259 1.00 . A A . 11 TYR HE1 1 1
4 3123 1 1 11 TYR HE2 H 39.794 -3.919 -27.479 1.00 . A A . 11 TYR HE2 1 1
4 3124 1 1 11 TYR HH H 40.496 -2.433 -25.386 1.00 . A A . 11 TYR HH 1 1
4 3125 1 1 11 TYR N N 36.609 -0.472 -31.848 1.00 . A A . 11 TYR N 1 1
4 3126 1 1 11 TYR O O 37.776 2.076 -29.997 1.00 . A A . 11 TYR O 1 1
4 3127 1 1 11 TYR OH O 41.203 -2.238 -26.004 1.00 . A A . 11 TYR OH 1 1
4 3128 1 1 12 GLY C C 37.966 4.031 -31.918 1.00 . A A . 12 GLY C 1 1
4 3129 1 1 12 GLY CA C 39.097 3.053 -32.217 1.00 . A A . 12 GLY CA 1 1
4 3130 1 1 12 GLY H H 38.831 1.014 -32.730 1.00 . A A . 12 GLY H 1 1
4 3131 1 1 12 GLY HA2 H 39.927 3.255 -31.553 1.00 . A A . 12 GLY HA2 1 1
4 3132 1 1 12 GLY HA3 H 39.418 3.186 -33.239 1.00 . A A . 12 GLY HA3 1 1
4 3133 1 1 12 GLY N N 38.658 1.676 -32.028 1.00 . A A . 12 GLY N 1 1
4 3134 1 1 12 GLY O O 38.203 5.148 -31.457 1.00 . A A . 12 GLY O 1 1
4 3135 1 1 13 ALA C C 35.706 5.168 -30.601 1.00 . A A . 13 ALA C 1 1
4 3136 1 1 13 ALA CA C 35.575 4.452 -31.940 1.00 . A A . 13 ALA CA 1 1
4 3137 1 1 13 ALA CB C 34.300 3.606 -31.945 1.00 . A A . 13 ALA CB 1 1
4 3138 1 1 13 ALA H H 36.608 2.704 -32.550 1.00 . A A . 13 ALA H 1 1
4 3139 1 1 13 ALA HA H 35.506 5.188 -32.727 1.00 . A A . 13 ALA HA 1 1
4 3140 1 1 13 ALA HB1 H 33.512 4.139 -31.434 1.00 . A A . 13 ALA HB1 1 1
4 3141 1 1 13 ALA HB2 H 34.488 2.670 -31.438 1.00 . A A . 13 ALA HB2 1 1
4 3142 1 1 13 ALA HB3 H 34.002 3.410 -32.964 1.00 . A A . 13 ALA HB3 1 1
4 3143 1 1 13 ALA N N 36.736 3.604 -32.185 1.00 . A A . 13 ALA N 1 1
4 3144 1 1 13 ALA O O 35.169 6.260 -30.413 1.00 . A A . 13 ALA O 1 1
4 3145 1 1 14 ASP C C 37.067 6.591 -28.474 1.00 . A A . 14 ASP C 1 1
4 3146 1 1 14 ASP CA C 36.622 5.137 -28.351 1.00 . A A . 14 ASP CA 1 1
4 3147 1 1 14 ASP CB C 37.675 4.342 -27.576 1.00 . A A . 14 ASP CB 1 1
4 3148 1 1 14 ASP CG C 38.838 3.983 -28.495 1.00 . A A . 14 ASP CG 1 1
4 3149 1 1 14 ASP H H 36.832 3.680 -29.877 1.00 . A A . 14 ASP H 1 1
4 3150 1 1 14 ASP HA H 35.690 5.100 -27.809 1.00 . A A . 14 ASP HA 1 1
4 3151 1 1 14 ASP HB2 H 38.040 4.940 -26.754 1.00 . A A . 14 ASP HB2 1 1
4 3152 1 1 14 ASP HB3 H 37.231 3.437 -27.192 1.00 . A A . 14 ASP HB3 1 1
4 3153 1 1 14 ASP N N 36.426 4.548 -29.671 1.00 . A A . 14 ASP N 1 1
4 3154 1 1 14 ASP O O 36.977 7.360 -27.517 1.00 . A A . 14 ASP O 1 1
4 3155 1 1 14 ASP OD1 O 39.210 4.819 -29.302 1.00 . A A . 14 ASP OD1 1 1
4 3156 1 1 14 ASP OD2 O 39.339 2.876 -28.379 1.00 . A A . 14 ASP OD2 1 1
4 3157 1 1 15 ASN C C 36.943 9.328 -29.452 1.00 . A A . 15 ASN C 1 1
4 3158 1 1 15 ASN CA C 38.003 8.324 -29.893 1.00 . A A . 15 ASN CA 1 1
4 3159 1 1 15 ASN CB C 38.308 8.524 -31.379 1.00 . A A . 15 ASN CB 1 1
4 3160 1 1 15 ASN CG C 39.149 9.781 -31.575 1.00 . A A . 15 ASN CG 1 1
4 3161 1 1 15 ASN H H 37.595 6.303 -30.384 1.00 . A A . 15 ASN H 1 1
4 3162 1 1 15 ASN HA H 38.905 8.496 -29.327 1.00 . A A . 15 ASN HA 1 1
4 3163 1 1 15 ASN HB2 H 38.852 7.667 -31.750 1.00 . A A . 15 ASN HB2 1 1
4 3164 1 1 15 ASN HB3 H 37.382 8.624 -31.925 1.00 . A A . 15 ASN HB3 1 1
4 3165 1 1 15 ASN HD21 H 38.952 10.383 -29.693 1.00 . A A . 15 ASN HD21 1 1
4 3166 1 1 15 ASN HD22 H 39.882 11.398 -30.686 1.00 . A A . 15 ASN HD22 1 1
4 3167 1 1 15 ASN N N 37.547 6.960 -29.658 1.00 . A A . 15 ASN N 1 1
4 3168 1 1 15 ASN ND2 N 39.344 10.588 -30.568 1.00 . A A . 15 ASN ND2 1 1
4 3169 1 1 15 ASN O O 37.264 10.407 -28.954 1.00 . A A . 15 ASN O 1 1
4 3170 1 1 15 ASN OD1 O 39.639 10.036 -32.674 1.00 . A A . 15 ASN OD1 1 1
4 3171 1 1 16 GLN C C 33.972 9.393 -27.926 1.00 . A A . 16 GLN C 1 1
4 3172 1 1 16 GLN CA C 34.578 9.841 -29.252 1.00 . A A . 16 GLN CA 1 1
4 3173 1 1 16 GLN CB C 33.499 9.831 -30.337 1.00 . A A . 16 GLN CB 1 1
4 3174 1 1 16 GLN CD C 33.384 11.396 -32.286 1.00 . A A . 16 GLN CD 1 1
4 3175 1 1 16 GLN CG C 34.123 10.208 -31.682 1.00 . A A . 16 GLN CG 1 1
4 3176 1 1 16 GLN H H 35.481 8.092 -30.037 1.00 . A A . 16 GLN H 1 1
4 3177 1 1 16 GLN HA H 34.953 10.848 -29.144 1.00 . A A . 16 GLN HA 1 1
4 3178 1 1 16 GLN HB2 H 33.064 8.844 -30.404 1.00 . A A . 16 GLN HB2 1 1
4 3179 1 1 16 GLN HB3 H 32.730 10.547 -30.087 1.00 . A A . 16 GLN HB3 1 1
4 3180 1 1 16 GLN HE21 H 31.602 10.525 -32.190 1.00 . A A . 16 GLN HE21 1 1
4 3181 1 1 16 GLN HE22 H 31.608 12.093 -32.840 1.00 . A A . 16 GLN HE22 1 1
4 3182 1 1 16 GLN HG2 H 35.161 10.468 -31.534 1.00 . A A . 16 GLN HG2 1 1
4 3183 1 1 16 GLN HG3 H 34.056 9.366 -32.356 1.00 . A A . 16 GLN HG3 1 1
4 3184 1 1 16 GLN N N 35.677 8.964 -29.636 1.00 . A A . 16 GLN N 1 1
4 3185 1 1 16 GLN NE2 N 32.090 11.333 -32.452 1.00 . A A . 16 GLN NE2 1 1
4 3186 1 1 16 GLN O O 32.753 9.385 -27.761 1.00 . A A . 16 GLN O 1 1
4 3187 1 1 16 GLN OE1 O 34.000 12.411 -32.614 1.00 . A A . 16 GLN OE1 1 1
4 3188 1 1 17 SER C C 35.272 9.120 -24.573 1.00 . A A . 17 SER C 1 1
4 3189 1 1 17 SER CA C 34.372 8.572 -25.676 1.00 . A A . 17 SER CA 1 1
4 3190 1 1 17 SER CB C 34.366 7.044 -25.619 1.00 . A A . 17 SER CB 1 1
4 3191 1 1 17 SER H H 35.794 9.047 -27.172 1.00 . A A . 17 SER H 1 1
4 3192 1 1 17 SER HA H 33.365 8.930 -25.517 1.00 . A A . 17 SER HA 1 1
4 3193 1 1 17 SER HB2 H 35.356 6.670 -25.818 1.00 . A A . 17 SER HB2 1 1
4 3194 1 1 17 SER HB3 H 34.053 6.722 -24.634 1.00 . A A . 17 SER HB3 1 1
4 3195 1 1 17 SER HG H 32.954 7.278 -26.938 1.00 . A A . 17 SER HG 1 1
4 3196 1 1 17 SER N N 34.833 9.020 -26.985 1.00 . A A . 17 SER N 1 1
4 3197 1 1 17 SER O O 36.097 10.002 -24.813 1.00 . A A . 17 SER O 1 1
4 3198 1 1 17 SER OG O 33.471 6.542 -26.603 1.00 . A A . 17 SER OG 1 1
4 3199 1 1 18 GLU C C 37.388 9.091 -22.612 1.00 . A A . 18 GLU C 1 1
4 3200 1 1 18 GLU CA C 35.912 9.037 -22.232 1.00 . A A . 18 GLU CA 1 1
4 3201 1 1 18 GLU CB C 35.721 8.083 -21.050 1.00 . A A . 18 GLU CB 1 1
4 3202 1 1 18 GLU CD C 33.751 6.556 -20.844 1.00 . A A . 18 GLU CD 1 1
4 3203 1 1 18 GLU CG C 34.235 7.995 -20.700 1.00 . A A . 18 GLU CG 1 1
4 3204 1 1 18 GLU H H 34.434 7.892 -23.233 1.00 . A A . 18 GLU H 1 1
4 3205 1 1 18 GLU HA H 35.589 10.024 -21.938 1.00 . A A . 18 GLU HA 1 1
4 3206 1 1 18 GLU HB2 H 36.090 7.103 -21.316 1.00 . A A . 18 GLU HB2 1 1
4 3207 1 1 18 GLU HB3 H 36.269 8.454 -20.197 1.00 . A A . 18 GLU HB3 1 1
4 3208 1 1 18 GLU HG2 H 34.087 8.323 -19.681 1.00 . A A . 18 GLU HG2 1 1
4 3209 1 1 18 GLU HG3 H 33.671 8.630 -21.367 1.00 . A A . 18 GLU HG3 1 1
4 3210 1 1 18 GLU N N 35.108 8.592 -23.364 1.00 . A A . 18 GLU N 1 1
4 3211 1 1 18 GLU O O 38.091 8.081 -22.557 1.00 . A A . 18 GLU O 1 1
4 3212 1 1 18 GLU OE1 O 33.363 6.189 -21.941 1.00 . A A . 18 GLU OE1 1 1
4 3213 1 1 18 GLU OE2 O 33.775 5.842 -19.855 1.00 . A A . 18 GLU OE2 1 1
4 3214 1 1 19 CYS C C 40.042 11.086 -22.247 1.00 . A A . 19 CYS C 1 1
4 3215 1 1 19 CYS CA C 39.247 10.450 -23.383 1.00 . A A . 19 CYS CA 1 1
4 3216 1 1 19 CYS CB C 39.337 11.333 -24.629 1.00 . A A . 19 CYS CB 1 1
4 3217 1 1 19 CYS H H 37.246 11.045 -23.020 1.00 . A A . 19 CYS H 1 1
4 3218 1 1 19 CYS HA H 39.671 9.483 -23.610 1.00 . A A . 19 CYS HA 1 1
4 3219 1 1 19 CYS HB2 H 40.332 11.269 -25.044 1.00 . A A . 19 CYS HB2 1 1
4 3220 1 1 19 CYS HB3 H 38.619 10.996 -25.362 1.00 . A A . 19 CYS HB3 1 1
4 3221 1 1 19 CYS HG H 38.714 13.065 -23.257 1.00 . A A . 19 CYS HG 1 1
4 3222 1 1 19 CYS N N 37.852 10.275 -22.996 1.00 . A A . 19 CYS N 1 1
4 3223 1 1 19 CYS O O 41.205 10.747 -22.025 1.00 . A A . 19 CYS O 1 1
4 3224 1 1 19 CYS SG S 38.980 13.050 -24.179 1.00 . A A . 19 CYS SG 1 1
4 3225 1 1 20 GLU C C 39.071 12.978 -19.305 1.00 . A A . 20 GLU C 1 1
4 3226 1 1 20 GLU CA C 40.067 12.688 -20.422 1.00 . A A . 20 GLU CA 1 1
4 3227 1 1 20 GLU CB C 40.691 13.998 -20.906 1.00 . A A . 20 GLU CB 1 1
4 3228 1 1 20 GLU CD C 42.548 14.966 -22.276 1.00 . A A . 20 GLU CD 1 1
4 3229 1 1 20 GLU CG C 41.771 13.696 -21.947 1.00 . A A . 20 GLU CG 1 1
4 3230 1 1 20 GLU H H 38.482 12.241 -21.756 1.00 . A A . 20 GLU H 1 1
4 3231 1 1 20 GLU HA H 40.850 12.051 -20.037 1.00 . A A . 20 GLU HA 1 1
4 3232 1 1 20 GLU HB2 H 39.927 14.619 -21.349 1.00 . A A . 20 GLU HB2 1 1
4 3233 1 1 20 GLU HB3 H 41.136 14.516 -20.070 1.00 . A A . 20 GLU HB3 1 1
4 3234 1 1 20 GLU HG2 H 42.449 12.952 -21.555 1.00 . A A . 20 GLU HG2 1 1
4 3235 1 1 20 GLU HG3 H 41.306 13.318 -22.846 1.00 . A A . 20 GLU HG3 1 1
4 3236 1 1 20 GLU N N 39.408 12.011 -21.533 1.00 . A A . 20 GLU N 1 1
4 3237 1 1 20 GLU O O 39.000 14.099 -18.799 1.00 . A A . 20 GLU O 1 1
4 3238 1 1 20 GLU OE1 O 42.990 15.624 -21.349 1.00 . A A . 20 GLU OE1 1 1
4 3239 1 1 20 GLU OE2 O 42.689 15.263 -23.452 1.00 . A A . 20 GLU OE2 1 1
4 3240 1 1 21 TYR C C 37.271 10.879 -16.981 1.00 . A A . 21 TYR C 1 1
4 3241 1 1 21 TYR CA C 37.313 12.121 -17.865 1.00 . A A . 21 TYR CA 1 1
4 3242 1 1 21 TYR CB C 35.931 12.363 -18.474 1.00 . A A . 21 TYR CB 1 1
4 3243 1 1 21 TYR CD1 C 36.473 13.248 -20.770 1.00 . A A . 21 TYR CD1 1 1
4 3244 1 1 21 TYR CD2 C 35.619 14.785 -19.100 1.00 . A A . 21 TYR CD2 1 1
4 3245 1 1 21 TYR CE1 C 36.547 14.296 -21.696 1.00 . A A . 21 TYR CE1 1 1
4 3246 1 1 21 TYR CE2 C 35.694 15.833 -20.025 1.00 . A A . 21 TYR CE2 1 1
4 3247 1 1 21 TYR CG C 36.010 13.493 -19.472 1.00 . A A . 21 TYR CG 1 1
4 3248 1 1 21 TYR CZ C 36.156 15.588 -21.324 1.00 . A A . 21 TYR CZ 1 1
4 3249 1 1 21 TYR H H 38.404 11.092 -19.363 1.00 . A A . 21 TYR H 1 1
4 3250 1 1 21 TYR HA H 37.581 12.974 -17.260 1.00 . A A . 21 TYR HA 1 1
4 3251 1 1 21 TYR HB2 H 35.595 11.465 -18.971 1.00 . A A . 21 TYR HB2 1 1
4 3252 1 1 21 TYR HB3 H 35.233 12.623 -17.692 1.00 . A A . 21 TYR HB3 1 1
4 3253 1 1 21 TYR HD1 H 36.774 12.251 -21.057 1.00 . A A . 21 TYR HD1 1 1
4 3254 1 1 21 TYR HD2 H 35.262 14.973 -18.098 1.00 . A A . 21 TYR HD2 1 1
4 3255 1 1 21 TYR HE1 H 36.905 14.107 -22.698 1.00 . A A . 21 TYR HE1 1 1
4 3256 1 1 21 TYR HE2 H 35.393 16.829 -19.738 1.00 . A A . 21 TYR HE2 1 1
4 3257 1 1 21 TYR HH H 36.174 16.243 -23.117 1.00 . A A . 21 TYR HH 1 1
4 3258 1 1 21 TYR N N 38.303 11.963 -18.924 1.00 . A A . 21 TYR N 1 1
4 3259 1 1 21 TYR O O 36.241 10.563 -16.386 1.00 . A A . 21 TYR O 1 1
4 3260 1 1 21 TYR OH O 36.229 16.621 -22.236 1.00 . A A . 21 TYR OH 1 1
4 3261 1 1 22 THR C C 39.911 8.450 -16.040 1.00 . A A . 22 THR C 1 1
4 3262 1 1 22 THR CA C 38.479 8.972 -16.084 1.00 . A A . 22 THR CA 1 1
4 3263 1 1 22 THR CB C 37.558 7.893 -16.656 1.00 . A A . 22 THR CB 1 1
4 3264 1 1 22 THR CG2 C 37.938 7.613 -18.110 1.00 . A A . 22 THR CG2 1 1
4 3265 1 1 22 THR H H 39.189 10.479 -17.395 1.00 . A A . 22 THR H 1 1
4 3266 1 1 22 THR HA H 38.159 9.206 -15.079 1.00 . A A . 22 THR HA 1 1
4 3267 1 1 22 THR HB H 36.534 8.233 -16.616 1.00 . A A . 22 THR HB 1 1
4 3268 1 1 22 THR HG1 H 36.812 6.364 -15.712 1.00 . A A . 22 THR HG1 1 1
4 3269 1 1 22 THR HG21 H 38.880 7.086 -18.141 1.00 . A A . 22 THR HG21 1 1
4 3270 1 1 22 THR HG22 H 38.030 8.546 -18.644 1.00 . A A . 22 THR HG22 1 1
4 3271 1 1 22 THR HG23 H 37.173 7.008 -18.573 1.00 . A A . 22 THR HG23 1 1
4 3272 1 1 22 THR N N 38.399 10.179 -16.899 1.00 . A A . 22 THR N 1 1
4 3273 1 1 22 THR O O 40.354 7.909 -15.026 1.00 . A A . 22 THR O 1 1
4 3274 1 1 22 THR OG1 O 37.692 6.703 -15.891 1.00 . A A . 22 THR OG1 1 1
4 3275 1 1 23 ASP C C 42.954 9.183 -16.596 1.00 . A A . 23 ASP C 1 1
4 3276 1 1 23 ASP CA C 42.013 8.157 -17.220 1.00 . A A . 23 ASP CA 1 1
4 3277 1 1 23 ASP CB C 42.406 7.923 -18.681 1.00 . A A . 23 ASP CB 1 1
4 3278 1 1 23 ASP CG C 42.433 9.250 -19.433 1.00 . A A . 23 ASP CG 1 1
4 3279 1 1 23 ASP H H 40.226 9.055 -17.922 1.00 . A A . 23 ASP H 1 1
4 3280 1 1 23 ASP HA H 42.103 7.226 -16.682 1.00 . A A . 23 ASP HA 1 1
4 3281 1 1 23 ASP HB2 H 43.386 7.469 -18.719 1.00 . A A . 23 ASP HB2 1 1
4 3282 1 1 23 ASP HB3 H 41.687 7.265 -19.143 1.00 . A A . 23 ASP HB3 1 1
4 3283 1 1 23 ASP N N 40.631 8.617 -17.144 1.00 . A A . 23 ASP N 1 1
4 3284 1 1 23 ASP O O 44.174 9.032 -16.649 1.00 . A A . 23 ASP O 1 1
4 3285 1 1 23 ASP OD1 O 42.037 10.247 -18.850 1.00 . A A . 23 ASP OD1 1 1
4 3286 1 1 23 ASP OD2 O 42.848 9.249 -20.579 1.00 . A A . 23 ASP OD2 1 1
4 3287 1 1 24 TRP C C 42.516 11.741 -14.083 1.00 . A A . 24 TRP C 1 1
4 3288 1 1 24 TRP CA C 43.176 11.271 -15.376 1.00 . A A . 24 TRP CA 1 1
4 3289 1 1 24 TRP CB C 43.333 12.455 -16.331 1.00 . A A . 24 TRP CB 1 1
4 3290 1 1 24 TRP CD1 C 40.898 12.937 -16.804 1.00 . A A . 24 TRP CD1 1 1
4 3291 1 1 24 TRP CD2 C 41.919 14.625 -15.720 1.00 . A A . 24 TRP CD2 1 1
4 3292 1 1 24 TRP CE2 C 40.576 15.022 -15.919 1.00 . A A . 24 TRP CE2 1 1
4 3293 1 1 24 TRP CE3 C 42.783 15.513 -15.056 1.00 . A A . 24 TRP CE3 1 1
4 3294 1 1 24 TRP CG C 42.098 13.296 -16.292 1.00 . A A . 24 TRP CG 1 1
4 3295 1 1 24 TRP CH2 C 40.978 17.131 -14.816 1.00 . A A . 24 TRP CH2 1 1
4 3296 1 1 24 TRP CZ2 C 40.106 16.259 -15.475 1.00 . A A . 24 TRP CZ2 1 1
4 3297 1 1 24 TRP CZ3 C 42.313 16.759 -14.606 1.00 . A A . 24 TRP CZ3 1 1
4 3298 1 1 24 TRP H H 41.400 10.293 -15.996 1.00 . A A . 24 TRP H 1 1
4 3299 1 1 24 TRP HA H 44.154 10.875 -15.147 1.00 . A A . 24 TRP HA 1 1
4 3300 1 1 24 TRP HB2 H 44.183 13.051 -16.028 1.00 . A A . 24 TRP HB2 1 1
4 3301 1 1 24 TRP HB3 H 43.489 12.091 -17.335 1.00 . A A . 24 TRP HB3 1 1
4 3302 1 1 24 TRP HD1 H 40.682 12.005 -17.303 1.00 . A A . 24 TRP HD1 1 1
4 3303 1 1 24 TRP HE1 H 39.054 13.954 -16.858 1.00 . A A . 24 TRP HE1 1 1
4 3304 1 1 24 TRP HE3 H 43.813 15.237 -14.889 1.00 . A A . 24 TRP HE3 1 1
4 3305 1 1 24 TRP HH2 H 40.622 18.089 -14.468 1.00 . A A . 24 TRP HH2 1 1
4 3306 1 1 24 TRP HZ2 H 39.076 16.541 -15.638 1.00 . A A . 24 TRP HZ2 1 1
4 3307 1 1 24 TRP HZ3 H 42.985 17.434 -14.097 1.00 . A A . 24 TRP HZ3 1 1
4 3308 1 1 24 TRP N N 42.378 10.226 -16.007 1.00 . A A . 24 TRP N 1 1
4 3309 1 1 24 TRP NE1 N 39.994 13.961 -16.584 1.00 . A A . 24 TRP NE1 1 1
4 3310 1 1 24 TRP O O 42.576 12.921 -13.738 1.00 . A A . 24 TRP O 1 1
4 3311 1 1 25 LYS C C 42.074 12.101 -11.295 1.00 . A A . 25 LYS C 1 1
4 3312 1 1 25 LYS CA C 41.223 11.139 -12.118 1.00 . A A . 25 LYS CA 1 1
4 3313 1 1 25 LYS CB C 40.967 9.864 -11.310 1.00 . A A . 25 LYS CB 1 1
4 3314 1 1 25 LYS CD C 38.643 9.535 -12.169 1.00 . A A . 25 LYS CD 1 1
4 3315 1 1 25 LYS CE C 37.516 10.567 -12.242 1.00 . A A . 25 LYS CE 1 1
4 3316 1 1 25 LYS CG C 39.490 9.789 -10.920 1.00 . A A . 25 LYS CG 1 1
4 3317 1 1 25 LYS H H 41.876 9.885 -13.695 1.00 . A A . 25 LYS H 1 1
4 3318 1 1 25 LYS HA H 40.277 11.609 -12.338 1.00 . A A . 25 LYS HA 1 1
4 3319 1 1 25 LYS HB2 H 41.226 9.002 -11.908 1.00 . A A . 25 LYS HB2 1 1
4 3320 1 1 25 LYS HB3 H 41.573 9.876 -10.417 1.00 . A A . 25 LYS HB3 1 1
4 3321 1 1 25 LYS HD2 H 39.265 9.615 -13.048 1.00 . A A . 25 LYS HD2 1 1
4 3322 1 1 25 LYS HD3 H 38.217 8.544 -12.118 1.00 . A A . 25 LYS HD3 1 1
4 3323 1 1 25 LYS HE2 H 36.995 10.600 -11.297 1.00 . A A . 25 LYS HE2 1 1
4 3324 1 1 25 LYS HE3 H 37.933 11.540 -12.457 1.00 . A A . 25 LYS HE3 1 1
4 3325 1 1 25 LYS HG2 H 39.345 8.982 -10.216 1.00 . A A . 25 LYS HG2 1 1
4 3326 1 1 25 LYS HG3 H 39.187 10.721 -10.466 1.00 . A A . 25 LYS HG3 1 1
4 3327 1 1 25 LYS HZ1 H 36.688 9.181 -13.557 1.00 . A A . 25 LYS HZ1 1 1
4 3328 1 1 25 LYS HZ2 H 36.746 10.765 -14.166 1.00 . A A . 25 LYS HZ2 1 1
4 3329 1 1 25 LYS HZ3 H 35.588 10.344 -12.996 1.00 . A A . 25 LYS HZ3 1 1
4 3330 1 1 25 LYS N N 41.890 10.809 -13.371 1.00 . A A . 25 LYS N 1 1
4 3331 1 1 25 LYS NZ N 36.563 10.185 -13.323 1.00 . A A . 25 LYS NZ 1 1
4 3332 1 1 25 LYS O O 43.271 12.251 -11.539 1.00 . A A . 25 LYS O 1 1
4 3333 1 1 26 SER C C 43.043 12.959 -8.468 1.00 . A A . 26 SER C 1 1
4 3334 1 1 26 SER CA C 42.158 13.697 -9.467 1.00 . A A . 26 SER CA 1 1
4 3335 1 1 26 SER CB C 41.158 14.575 -8.714 1.00 . A A . 26 SER CB 1 1
4 3336 1 1 26 SER H H 40.492 12.593 -10.171 1.00 . A A . 26 SER H 1 1
4 3337 1 1 26 SER HA H 42.779 14.329 -10.084 1.00 . A A . 26 SER HA 1 1
4 3338 1 1 26 SER HB2 H 41.549 14.815 -7.740 1.00 . A A . 26 SER HB2 1 1
4 3339 1 1 26 SER HB3 H 40.995 15.490 -9.268 1.00 . A A . 26 SER HB3 1 1
4 3340 1 1 26 SER HG H 39.782 13.365 -9.370 1.00 . A A . 26 SER HG 1 1
4 3341 1 1 26 SER N N 41.448 12.752 -10.320 1.00 . A A . 26 SER N 1 1
4 3342 1 1 26 SER O O 44.265 12.927 -8.612 1.00 . A A . 26 SER O 1 1
4 3343 1 1 26 SER OG O 39.933 13.869 -8.566 1.00 . A A . 26 SER OG 1 1
4 3344 1 1 27 SER C C 43.878 12.593 -5.499 1.00 . A A . 27 SER C 1 1
4 3345 1 1 27 SER CA C 43.159 11.631 -6.439 1.00 . A A . 27 SER CA 1 1
4 3346 1 1 27 SER CB C 44.179 10.706 -7.102 1.00 . A A . 27 SER CB 1 1
4 3347 1 1 27 SER H H 41.441 12.426 -7.392 1.00 . A A . 27 SER H 1 1
4 3348 1 1 27 SER HA H 42.468 11.032 -5.865 1.00 . A A . 27 SER HA 1 1
4 3349 1 1 27 SER HB2 H 43.823 10.415 -8.077 1.00 . A A . 27 SER HB2 1 1
4 3350 1 1 27 SER HB3 H 45.121 11.227 -7.207 1.00 . A A . 27 SER HB3 1 1
4 3351 1 1 27 SER HG H 44.913 8.933 -6.782 1.00 . A A . 27 SER HG 1 1
4 3352 1 1 27 SER N N 42.418 12.366 -7.456 1.00 . A A . 27 SER N 1 1
4 3353 1 1 27 SER O O 44.321 12.206 -4.418 1.00 . A A . 27 SER O 1 1
4 3354 1 1 27 SER OG O 44.352 9.544 -6.302 1.00 . A A . 27 SER OG 1 1
4 3355 1 1 28 GLY C C 43.883 16.173 -5.127 1.00 . A A . 28 GLY C 1 1
4 3356 1 1 28 GLY CA C 44.658 14.860 -5.108 1.00 . A A . 28 GLY CA 1 1
4 3357 1 1 28 GLY H H 43.618 14.100 -6.792 1.00 . A A . 28 GLY H 1 1
4 3358 1 1 28 GLY HA2 H 44.732 14.505 -4.091 1.00 . A A . 28 GLY HA2 1 1
4 3359 1 1 28 GLY HA3 H 45.649 15.031 -5.499 1.00 . A A . 28 GLY HA3 1 1
4 3360 1 1 28 GLY N N 43.990 13.849 -5.920 1.00 . A A . 28 GLY N 1 1
4 3361 1 1 28 GLY O O 44.319 17.168 -4.549 1.00 . A A . 28 GLY O 1 1
4 3362 1 1 29 ALA C C 40.466 17.048 -5.467 1.00 . A A . 29 ALA C 1 1
4 3363 1 1 29 ALA CA C 41.899 17.360 -5.889 1.00 . A A . 29 ALA CA 1 1
4 3364 1 1 29 ALA CB C 41.905 17.891 -7.324 1.00 . A A . 29 ALA CB 1 1
4 3365 1 1 29 ALA H H 42.440 15.341 -6.237 1.00 . A A . 29 ALA H 1 1
4 3366 1 1 29 ALA HA H 42.297 18.120 -5.236 1.00 . A A . 29 ALA HA 1 1
4 3367 1 1 29 ALA HB1 H 41.126 17.404 -7.891 1.00 . A A . 29 ALA HB1 1 1
4 3368 1 1 29 ALA HB2 H 42.863 17.687 -7.779 1.00 . A A . 29 ALA HB2 1 1
4 3369 1 1 29 ALA HB3 H 41.731 18.956 -7.314 1.00 . A A . 29 ALA HB3 1 1
4 3370 1 1 29 ALA N N 42.732 16.165 -5.797 1.00 . A A . 29 ALA N 1 1
4 3371 1 1 29 ALA O O 39.640 17.952 -5.334 1.00 . A A . 29 ALA O 1 1
4 3372 1 1 30 LEU C C 38.868 14.830 -3.412 1.00 . A A . 30 LEU C 1 1
4 3373 1 1 30 LEU CA C 38.847 15.340 -4.849 1.00 . A A . 30 LEU CA 1 1
4 3374 1 1 30 LEU CB C 38.351 14.227 -5.778 1.00 . A A . 30 LEU CB 1 1
4 3375 1 1 30 LEU CD1 C 36.067 15.227 -6.092 1.00 . A A . 30 LEU CD1 1 1
4 3376 1 1 30 LEU CD2 C 37.981 16.003 -7.502 1.00 . A A . 30 LEU CD2 1 1
4 3377 1 1 30 LEU CG C 37.357 14.795 -6.798 1.00 . A A . 30 LEU CG 1 1
4 3378 1 1 30 LEU H H 40.885 15.093 -5.380 1.00 . A A . 30 LEU H 1 1
4 3379 1 1 30 LEU HA H 38.174 16.179 -4.912 1.00 . A A . 30 LEU HA 1 1
4 3380 1 1 30 LEU HB2 H 39.193 13.798 -6.302 1.00 . A A . 30 LEU HB2 1 1
4 3381 1 1 30 LEU HB3 H 37.865 13.460 -5.193 1.00 . A A . 30 LEU HB3 1 1
4 3382 1 1 30 LEU HD11 H 35.232 14.678 -6.504 1.00 . A A . 30 LEU HD11 1 1
4 3383 1 1 30 LEU HD12 H 35.910 16.284 -6.244 1.00 . A A . 30 LEU HD12 1 1
4 3384 1 1 30 LEU HD13 H 36.144 15.022 -5.035 1.00 . A A . 30 LEU HD13 1 1
4 3385 1 1 30 LEU HD21 H 39.053 15.974 -7.384 1.00 . A A . 30 LEU HD21 1 1
4 3386 1 1 30 LEU HD22 H 37.595 16.913 -7.066 1.00 . A A . 30 LEU HD22 1 1
4 3387 1 1 30 LEU HD23 H 37.732 15.976 -8.552 1.00 . A A . 30 LEU HD23 1 1
4 3388 1 1 30 LEU HG H 37.124 14.035 -7.530 1.00 . A A . 30 LEU HG 1 1
4 3389 1 1 30 LEU N N 40.183 15.766 -5.258 1.00 . A A . 30 LEU N 1 1
4 3390 1 1 30 LEU O O 37.819 14.640 -2.796 1.00 . A A . 30 LEU O 1 1
4 3391 1 1 31 ILE C C 40.285 15.284 -0.521 1.00 . A A . 31 ILE C 1 1
4 3392 1 1 31 ILE CA C 40.213 14.124 -1.517 1.00 . A A . 31 ILE CA 1 1
4 3393 1 1 31 ILE CB C 41.470 13.255 -1.391 1.00 . A A . 31 ILE CB 1 1
4 3394 1 1 31 ILE CD1 C 40.730 12.025 -3.462 1.00 . A A . 31 ILE CD1 1 1
4 3395 1 1 31 ILE CG1 C 41.897 12.743 -2.775 1.00 . A A . 31 ILE CG1 1 1
4 3396 1 1 31 ILE CG2 C 41.179 12.065 -0.475 1.00 . A A . 31 ILE CG2 1 1
4 3397 1 1 31 ILE H H 40.868 14.782 -3.422 1.00 . A A . 31 ILE H 1 1
4 3398 1 1 31 ILE HA H 39.352 13.520 -1.275 1.00 . A A . 31 ILE HA 1 1
4 3399 1 1 31 ILE HB H 42.268 13.843 -0.962 1.00 . A A . 31 ILE HB 1 1
4 3400 1 1 31 ILE HD11 H 40.337 12.650 -4.251 1.00 . A A . 31 ILE HD11 1 1
4 3401 1 1 31 ILE HD12 H 39.951 11.823 -2.744 1.00 . A A . 31 ILE HD12 1 1
4 3402 1 1 31 ILE HD13 H 41.079 11.095 -3.883 1.00 . A A . 31 ILE HD13 1 1
4 3403 1 1 31 ILE HG12 H 42.213 13.576 -3.385 1.00 . A A . 31 ILE HG12 1 1
4 3404 1 1 31 ILE HG13 H 42.720 12.053 -2.660 1.00 . A A . 31 ILE HG13 1 1
4 3405 1 1 31 ILE HG21 H 40.425 11.438 -0.927 1.00 . A A . 31 ILE HG21 1 1
4 3406 1 1 31 ILE HG22 H 40.822 12.424 0.479 1.00 . A A . 31 ILE HG22 1 1
4 3407 1 1 31 ILE HG23 H 42.083 11.493 -0.330 1.00 . A A . 31 ILE HG23 1 1
4 3408 1 1 31 ILE N N 40.068 14.612 -2.885 1.00 . A A . 31 ILE N 1 1
4 3409 1 1 31 ILE O O 39.715 15.202 0.568 1.00 . A A . 31 ILE O 1 1
4 3410 1 1 32 PRO C C 39.737 18.134 0.399 1.00 . A A . 32 PRO C 1 1
4 3411 1 1 32 PRO CA C 41.095 17.535 0.047 1.00 . A A . 32 PRO CA 1 1
4 3412 1 1 32 PRO CB C 41.942 18.534 -0.751 1.00 . A A . 32 PRO CB 1 1
4 3413 1 1 32 PRO CD C 41.684 16.561 -2.125 1.00 . A A . 32 PRO CD 1 1
4 3414 1 1 32 PRO CG C 42.608 17.736 -1.822 1.00 . A A . 32 PRO CG 1 1
4 3415 1 1 32 PRO HA H 41.621 17.256 0.946 1.00 . A A . 32 PRO HA 1 1
4 3416 1 1 32 PRO HB2 H 41.308 19.293 -1.188 1.00 . A A . 32 PRO HB2 1 1
4 3417 1 1 32 PRO HB3 H 42.684 18.987 -0.114 1.00 . A A . 32 PRO HB3 1 1
4 3418 1 1 32 PRO HD2 H 40.996 16.820 -2.918 1.00 . A A . 32 PRO HD2 1 1
4 3419 1 1 32 PRO HD3 H 42.254 15.686 -2.383 1.00 . A A . 32 PRO HD3 1 1
4 3420 1 1 32 PRO HG2 H 42.743 18.345 -2.706 1.00 . A A . 32 PRO HG2 1 1
4 3421 1 1 32 PRO HG3 H 43.561 17.369 -1.474 1.00 . A A . 32 PRO HG3 1 1
4 3422 1 1 32 PRO N N 40.966 16.353 -0.858 1.00 . A A . 32 PRO N 1 1
4 3423 1 1 32 PRO O O 39.611 18.883 1.368 1.00 . A A . 32 PRO O 1 1
4 3424 1 1 33 ALA C C 36.512 17.248 0.509 1.00 . A A . 33 ALA C 1 1
4 3425 1 1 33 ALA CA C 37.380 18.311 -0.158 1.00 . A A . 33 ALA CA 1 1
4 3426 1 1 33 ALA CB C 36.742 18.735 -1.482 1.00 . A A . 33 ALA CB 1 1
4 3427 1 1 33 ALA H H 38.886 17.200 -1.152 1.00 . A A . 33 ALA H 1 1
4 3428 1 1 33 ALA HA H 37.441 19.172 0.491 1.00 . A A . 33 ALA HA 1 1
4 3429 1 1 33 ALA HB1 H 37.407 19.408 -2.004 1.00 . A A . 33 ALA HB1 1 1
4 3430 1 1 33 ALA HB2 H 35.805 19.235 -1.287 1.00 . A A . 33 ALA HB2 1 1
4 3431 1 1 33 ALA HB3 H 36.563 17.862 -2.092 1.00 . A A . 33 ALA HB3 1 1
4 3432 1 1 33 ALA N N 38.724 17.800 -0.395 1.00 . A A . 33 ALA N 1 1
4 3433 1 1 33 ALA O O 35.940 17.481 1.574 1.00 . A A . 33 ALA O 1 1
4 3434 1 1 34 ILE C C 36.053 14.669 1.848 1.00 . A A . 34 ILE C 1 1
4 3435 1 1 34 ILE CA C 35.621 14.992 0.421 1.00 . A A . 34 ILE CA 1 1
4 3436 1 1 34 ILE CB C 35.772 13.746 -0.453 1.00 . A A . 34 ILE CB 1 1
4 3437 1 1 34 ILE CD1 C 35.371 12.845 -2.750 1.00 . A A . 34 ILE CD1 1 1
4 3438 1 1 34 ILE CG1 C 34.982 13.935 -1.751 1.00 . A A . 34 ILE CG1 1 1
4 3439 1 1 34 ILE CG2 C 35.234 12.527 0.299 1.00 . A A . 34 ILE CG2 1 1
4 3440 1 1 34 ILE H H 36.900 15.955 -0.968 1.00 . A A . 34 ILE H 1 1
4 3441 1 1 34 ILE HA H 34.582 15.289 0.428 1.00 . A A . 34 ILE HA 1 1
4 3442 1 1 34 ILE HB H 36.816 13.593 -0.684 1.00 . A A . 34 ILE HB 1 1
4 3443 1 1 34 ILE HD11 H 36.039 13.258 -3.492 1.00 . A A . 34 ILE HD11 1 1
4 3444 1 1 34 ILE HD12 H 34.484 12.468 -3.236 1.00 . A A . 34 ILE HD12 1 1
4 3445 1 1 34 ILE HD13 H 35.866 12.039 -2.230 1.00 . A A . 34 ILE HD13 1 1
4 3446 1 1 34 ILE HG12 H 33.924 13.870 -1.539 1.00 . A A . 34 ILE HG12 1 1
4 3447 1 1 34 ILE HG13 H 35.206 14.903 -2.171 1.00 . A A . 34 ILE HG13 1 1
4 3448 1 1 34 ILE HG21 H 34.427 12.832 0.948 1.00 . A A . 34 ILE HG21 1 1
4 3449 1 1 34 ILE HG22 H 36.026 12.090 0.888 1.00 . A A . 34 ILE HG22 1 1
4 3450 1 1 34 ILE HG23 H 34.869 11.799 -0.410 1.00 . A A . 34 ILE HG23 1 1
4 3451 1 1 34 ILE N N 36.421 16.083 -0.123 1.00 . A A . 34 ILE N 1 1
4 3452 1 1 34 ILE O O 35.408 15.083 2.812 1.00 . A A . 34 ILE O 1 1
4 3453 1 1 35 TYR C C 37.572 14.734 4.254 1.00 . A A . 35 TYR C 1 1
4 3454 1 1 35 TYR CA C 37.662 13.556 3.288 1.00 . A A . 35 TYR CA 1 1
4 3455 1 1 35 TYR CB C 39.118 13.101 3.169 1.00 . A A . 35 TYR CB 1 1
4 3456 1 1 35 TYR CD1 C 39.261 11.368 4.994 1.00 . A A . 35 TYR CD1 1 1
4 3457 1 1 35 TYR CD2 C 40.426 13.475 5.291 1.00 . A A . 35 TYR CD2 1 1
4 3458 1 1 35 TYR CE1 C 39.721 10.937 6.244 1.00 . A A . 35 TYR CE1 1 1
4 3459 1 1 35 TYR CE2 C 40.886 13.044 6.542 1.00 . A A . 35 TYR CE2 1 1
4 3460 1 1 35 TYR CG C 39.613 12.637 4.517 1.00 . A A . 35 TYR CG 1 1
4 3461 1 1 35 TYR CZ C 40.533 11.775 7.018 1.00 . A A . 35 TYR CZ 1 1
4 3462 1 1 35 TYR H H 37.623 13.629 1.170 1.00 . A A . 35 TYR H 1 1
4 3463 1 1 35 TYR HA H 37.072 12.739 3.675 1.00 . A A . 35 TYR HA 1 1
4 3464 1 1 35 TYR HB2 H 39.183 12.288 2.461 1.00 . A A . 35 TYR HB2 1 1
4 3465 1 1 35 TYR HB3 H 39.727 13.925 2.828 1.00 . A A . 35 TYR HB3 1 1
4 3466 1 1 35 TYR HD1 H 38.635 10.722 4.396 1.00 . A A . 35 TYR HD1 1 1
4 3467 1 1 35 TYR HD2 H 40.697 14.453 4.924 1.00 . A A . 35 TYR HD2 1 1
4 3468 1 1 35 TYR HE1 H 39.449 9.959 6.612 1.00 . A A . 35 TYR HE1 1 1
4 3469 1 1 35 TYR HE2 H 41.511 13.690 7.138 1.00 . A A . 35 TYR HE2 1 1
4 3470 1 1 35 TYR HH H 40.932 10.392 8.272 1.00 . A A . 35 TYR HH 1 1
4 3471 1 1 35 TYR N N 37.150 13.930 1.975 1.00 . A A . 35 TYR N 1 1
4 3472 1 1 35 TYR O O 37.161 14.576 5.403 1.00 . A A . 35 TYR O 1 1
4 3473 1 1 35 TYR OH O 40.986 11.350 8.250 1.00 . A A . 35 TYR OH 1 1
4 3474 1 1 36 MET C C 36.541 17.281 5.241 1.00 . A A . 36 MET C 1 1
4 3475 1 1 36 MET CA C 37.920 17.110 4.611 1.00 . A A . 36 MET CA 1 1
4 3476 1 1 36 MET CB C 38.256 18.342 3.767 1.00 . A A . 36 MET CB 1 1
4 3477 1 1 36 MET CE C 39.698 21.269 5.220 1.00 . A A . 36 MET CE 1 1
4 3478 1 1 36 MET CG C 37.704 19.597 4.447 1.00 . A A . 36 MET CG 1 1
4 3479 1 1 36 MET H H 38.280 15.979 2.856 1.00 . A A . 36 MET H 1 1
4 3480 1 1 36 MET HA H 38.655 17.017 5.397 1.00 . A A . 36 MET HA 1 1
4 3481 1 1 36 MET HB2 H 39.329 18.429 3.667 1.00 . A A . 36 MET HB2 1 1
4 3482 1 1 36 MET HB3 H 37.811 18.241 2.788 1.00 . A A . 36 MET HB3 1 1
4 3483 1 1 36 MET HE1 H 39.143 21.628 6.075 1.00 . A A . 36 MET HE1 1 1
4 3484 1 1 36 MET HE2 H 40.463 21.983 4.963 1.00 . A A . 36 MET HE2 1 1
4 3485 1 1 36 MET HE3 H 40.160 20.320 5.458 1.00 . A A . 36 MET HE3 1 1
4 3486 1 1 36 MET HG2 H 36.650 19.689 4.235 1.00 . A A . 36 MET HG2 1 1
4 3487 1 1 36 MET HG3 H 37.852 19.522 5.515 1.00 . A A . 36 MET HG3 1 1
4 3488 1 1 36 MET N N 37.961 15.913 3.779 1.00 . A A . 36 MET N 1 1
4 3489 1 1 36 MET O O 36.397 17.238 6.462 1.00 . A A . 36 MET O 1 1
4 3490 1 1 36 MET SD S 38.574 21.055 3.819 1.00 . A A . 36 MET SD 1 1
4 3491 1 1 37 LEU C C 33.831 16.601 5.938 1.00 . A A . 37 LEU C 1 1
4 3492 1 1 37 LEU CA C 34.168 17.655 4.888 1.00 . A A . 37 LEU CA 1 1
4 3493 1 1 37 LEU CB C 33.179 17.555 3.724 1.00 . A A . 37 LEU CB 1 1
4 3494 1 1 37 LEU CD1 C 33.051 18.228 1.322 1.00 . A A . 37 LEU CD1 1 1
4 3495 1 1 37 LEU CD2 C 32.618 19.912 3.113 1.00 . A A . 37 LEU CD2 1 1
4 3496 1 1 37 LEU CG C 33.445 18.684 2.727 1.00 . A A . 37 LEU CG 1 1
4 3497 1 1 37 LEU H H 35.705 17.505 3.436 1.00 . A A . 37 LEU H 1 1
4 3498 1 1 37 LEU HA H 34.082 18.634 5.335 1.00 . A A . 37 LEU HA 1 1
4 3499 1 1 37 LEU HB2 H 33.300 16.601 3.232 1.00 . A A . 37 LEU HB2 1 1
4 3500 1 1 37 LEU HB3 H 32.171 17.640 4.101 1.00 . A A . 37 LEU HB3 1 1
4 3501 1 1 37 LEU HD11 H 33.224 19.031 0.621 1.00 . A A . 37 LEU HD11 1 1
4 3502 1 1 37 LEU HD12 H 32.004 17.959 1.311 1.00 . A A . 37 LEU HD12 1 1
4 3503 1 1 37 LEU HD13 H 33.644 17.371 1.041 1.00 . A A . 37 LEU HD13 1 1
4 3504 1 1 37 LEU HD21 H 33.110 20.805 2.757 1.00 . A A . 37 LEU HD21 1 1
4 3505 1 1 37 LEU HD22 H 32.523 19.959 4.189 1.00 . A A . 37 LEU HD22 1 1
4 3506 1 1 37 LEU HD23 H 31.637 19.840 2.669 1.00 . A A . 37 LEU HD23 1 1
4 3507 1 1 37 LEU HG H 34.496 18.936 2.742 1.00 . A A . 37 LEU HG 1 1
4 3508 1 1 37 LEU N N 35.531 17.477 4.400 1.00 . A A . 37 LEU N 1 1
4 3509 1 1 37 LEU O O 33.216 16.904 6.959 1.00 . A A . 37 LEU O 1 1
4 3510 1 1 38 VAL C C 35.065 14.193 7.671 1.00 . A A . 38 VAL C 1 1
4 3511 1 1 38 VAL CA C 33.972 14.272 6.610 1.00 . A A . 38 VAL CA 1 1
4 3512 1 1 38 VAL CB C 33.896 12.945 5.853 1.00 . A A . 38 VAL CB 1 1
4 3513 1 1 38 VAL CG1 C 33.137 11.918 6.695 1.00 . A A . 38 VAL CG1 1 1
4 3514 1 1 38 VAL CG2 C 33.162 13.157 4.526 1.00 . A A . 38 VAL CG2 1 1
4 3515 1 1 38 VAL H H 34.723 15.179 4.848 1.00 . A A . 38 VAL H 1 1
4 3516 1 1 38 VAL HA H 33.024 14.450 7.096 1.00 . A A . 38 VAL HA 1 1
4 3517 1 1 38 VAL HB H 34.895 12.583 5.659 1.00 . A A . 38 VAL HB 1 1
4 3518 1 1 38 VAL HG11 H 33.188 12.197 7.737 1.00 . A A . 38 VAL HG11 1 1
4 3519 1 1 38 VAL HG12 H 33.582 10.943 6.562 1.00 . A A . 38 VAL HG12 1 1
4 3520 1 1 38 VAL HG13 H 32.104 11.888 6.381 1.00 . A A . 38 VAL HG13 1 1
4 3521 1 1 38 VAL HG21 H 32.196 13.602 4.717 1.00 . A A . 38 VAL HG21 1 1
4 3522 1 1 38 VAL HG22 H 33.028 12.206 4.033 1.00 . A A . 38 VAL HG22 1 1
4 3523 1 1 38 VAL HG23 H 33.742 13.813 3.894 1.00 . A A . 38 VAL HG23 1 1
4 3524 1 1 38 VAL N N 34.237 15.363 5.678 1.00 . A A . 38 VAL N 1 1
4 3525 1 1 38 VAL O O 35.280 13.143 8.275 1.00 . A A . 38 VAL O 1 1
4 3526 1 1 39 PHE C C 36.385 16.181 10.095 1.00 . A A . 39 PHE C 1 1
4 3527 1 1 39 PHE CA C 36.820 15.365 8.882 1.00 . A A . 39 PHE CA 1 1
4 3528 1 1 39 PHE CB C 38.071 15.992 8.266 1.00 . A A . 39 PHE CB 1 1
4 3529 1 1 39 PHE CD1 C 39.766 14.339 9.127 1.00 . A A . 39 PHE CD1 1 1
4 3530 1 1 39 PHE CD2 C 39.900 16.641 9.876 1.00 . A A . 39 PHE CD2 1 1
4 3531 1 1 39 PHE CE1 C 40.882 14.020 9.910 1.00 . A A . 39 PHE CE1 1 1
4 3532 1 1 39 PHE CE2 C 41.016 16.322 10.659 1.00 . A A . 39 PHE CE2 1 1
4 3533 1 1 39 PHE CG C 39.275 15.649 9.111 1.00 . A A . 39 PHE CG 1 1
4 3534 1 1 39 PHE CZ C 41.507 15.011 10.676 1.00 . A A . 39 PHE CZ 1 1
4 3535 1 1 39 PHE H H 35.530 16.118 7.378 1.00 . A A . 39 PHE H 1 1
4 3536 1 1 39 PHE HA H 37.055 14.361 9.201 1.00 . A A . 39 PHE HA 1 1
4 3537 1 1 39 PHE HB2 H 38.211 15.607 7.266 1.00 . A A . 39 PHE HB2 1 1
4 3538 1 1 39 PHE HB3 H 37.954 17.065 8.225 1.00 . A A . 39 PHE HB3 1 1
4 3539 1 1 39 PHE HD1 H 39.285 13.574 8.537 1.00 . A A . 39 PHE HD1 1 1
4 3540 1 1 39 PHE HD2 H 39.522 17.652 9.864 1.00 . A A . 39 PHE HD2 1 1
4 3541 1 1 39 PHE HE1 H 41.261 13.008 9.923 1.00 . A A . 39 PHE HE1 1 1
4 3542 1 1 39 PHE HE2 H 41.498 17.087 11.249 1.00 . A A . 39 PHE HE2 1 1
4 3543 1 1 39 PHE HZ H 42.368 14.765 11.279 1.00 . A A . 39 PHE HZ 1 1
4 3544 1 1 39 PHE N N 35.749 15.313 7.890 1.00 . A A . 39 PHE N 1 1
4 3545 1 1 39 PHE O O 36.779 15.890 11.224 1.00 . A A . 39 PHE O 1 1
4 3546 1 1 40 LEU C C 33.887 17.420 11.622 1.00 . A A . 40 LEU C 1 1
4 3547 1 1 40 LEU CA C 35.090 18.056 10.933 1.00 . A A . 40 LEU CA 1 1
4 3548 1 1 40 LEU CB C 34.697 19.428 10.381 1.00 . A A . 40 LEU CB 1 1
4 3549 1 1 40 LEU CD1 C 35.361 21.257 8.814 1.00 . A A . 40 LEU CD1 1 1
4 3550 1 1 40 LEU CD2 C 37.102 19.761 9.797 1.00 . A A . 40 LEU CD2 1 1
4 3551 1 1 40 LEU CG C 35.667 19.829 9.269 1.00 . A A . 40 LEU CG 1 1
4 3552 1 1 40 LEU H H 35.291 17.388 8.932 1.00 . A A . 40 LEU H 1 1
4 3553 1 1 40 LEU HA H 35.880 18.186 11.657 1.00 . A A . 40 LEU HA 1 1
4 3554 1 1 40 LEU HB2 H 33.692 19.381 9.984 1.00 . A A . 40 LEU HB2 1 1
4 3555 1 1 40 LEU HB3 H 34.737 20.160 11.173 1.00 . A A . 40 LEU HB3 1 1
4 3556 1 1 40 LEU HD11 H 35.268 21.898 9.678 1.00 . A A . 40 LEU HD11 1 1
4 3557 1 1 40 LEU HD12 H 34.435 21.267 8.258 1.00 . A A . 40 LEU HD12 1 1
4 3558 1 1 40 LEU HD13 H 36.163 21.615 8.184 1.00 . A A . 40 LEU HD13 1 1
4 3559 1 1 40 LEU HD21 H 37.438 18.734 9.794 1.00 . A A . 40 LEU HD21 1 1
4 3560 1 1 40 LEU HD22 H 37.134 20.148 10.804 1.00 . A A . 40 LEU HD22 1 1
4 3561 1 1 40 LEU HD23 H 37.747 20.352 9.163 1.00 . A A . 40 LEU HD23 1 1
4 3562 1 1 40 LEU HG H 35.555 19.154 8.433 1.00 . A A . 40 LEU HG 1 1
4 3563 1 1 40 LEU N N 35.572 17.204 9.853 1.00 . A A . 40 LEU N 1 1
4 3564 1 1 40 LEU O O 33.477 17.851 12.699 1.00 . A A . 40 LEU O 1 1
4 3565 1 1 41 LEU C C 32.348 14.187 11.446 1.00 . A A . 41 LEU C 1 1
4 3566 1 1 41 LEU CA C 32.172 15.698 11.552 1.00 . A A . 41 LEU CA 1 1
4 3567 1 1 41 LEU CB C 30.902 16.119 10.810 1.00 . A A . 41 LEU CB 1 1
4 3568 1 1 41 LEU CD1 C 31.189 18.274 9.579 1.00 . A A . 41 LEU CD1 1 1
4 3569 1 1 41 LEU CD2 C 29.269 17.978 11.148 1.00 . A A . 41 LEU CD2 1 1
4 3570 1 1 41 LEU CG C 30.739 17.638 10.895 1.00 . A A . 41 LEU CG 1 1
4 3571 1 1 41 LEU H H 33.700 16.090 10.137 1.00 . A A . 41 LEU H 1 1
4 3572 1 1 41 LEU HA H 32.072 15.967 12.593 1.00 . A A . 41 LEU HA 1 1
4 3573 1 1 41 LEU HB2 H 30.976 15.821 9.774 1.00 . A A . 41 LEU HB2 1 1
4 3574 1 1 41 LEU HB3 H 30.046 15.642 11.262 1.00 . A A . 41 LEU HB3 1 1
4 3575 1 1 41 LEU HD11 H 31.352 19.332 9.728 1.00 . A A . 41 LEU HD11 1 1
4 3576 1 1 41 LEU HD12 H 30.425 18.130 8.829 1.00 . A A . 41 LEU HD12 1 1
4 3577 1 1 41 LEU HD13 H 32.107 17.811 9.250 1.00 . A A . 41 LEU HD13 1 1
4 3578 1 1 41 LEU HD21 H 29.148 19.051 11.179 1.00 . A A . 41 LEU HD21 1 1
4 3579 1 1 41 LEU HD22 H 28.958 17.554 12.092 1.00 . A A . 41 LEU HD22 1 1
4 3580 1 1 41 LEU HD23 H 28.663 17.571 10.353 1.00 . A A . 41 LEU HD23 1 1
4 3581 1 1 41 LEU HG H 31.344 18.020 11.705 1.00 . A A . 41 LEU HG 1 1
4 3582 1 1 41 LEU N N 33.328 16.390 10.993 1.00 . A A . 41 LEU N 1 1
4 3583 1 1 41 LEU O O 31.379 13.433 11.540 1.00 . A A . 41 LEU O 1 1
4 3584 1 1 42 GLY C C 34.974 11.916 12.119 1.00 . A A . 42 GLY C 1 1
4 3585 1 1 42 GLY CA C 33.891 12.330 11.129 1.00 . A A . 42 GLY CA 1 1
4 3586 1 1 42 GLY H H 34.321 14.406 11.181 1.00 . A A . 42 GLY H 1 1
4 3587 1 1 42 GLY HA2 H 32.995 11.759 11.323 1.00 . A A . 42 GLY HA2 1 1
4 3588 1 1 42 GLY HA3 H 34.233 12.123 10.127 1.00 . A A . 42 GLY HA3 1 1
4 3589 1 1 42 GLY N N 33.591 13.754 11.248 1.00 . A A . 42 GLY N 1 1
4 3590 1 1 42 GLY O O 35.177 10.728 12.370 1.00 . A A . 42 GLY O 1 1
4 3591 1 1 43 THR C C 36.734 13.679 14.746 1.00 . A A . 43 THR C 1 1
4 3592 1 1 43 THR CA C 36.728 12.628 13.641 1.00 . A A . 43 THR CA 1 1
4 3593 1 1 43 THR CB C 38.085 12.617 12.936 1.00 . A A . 43 THR CB 1 1
4 3594 1 1 43 THR CG2 C 38.294 11.269 12.246 1.00 . A A . 43 THR CG2 1 1
4 3595 1 1 43 THR H H 35.461 13.830 12.441 1.00 . A A . 43 THR H 1 1
4 3596 1 1 43 THR HA H 36.558 11.656 14.082 1.00 . A A . 43 THR HA 1 1
4 3597 1 1 43 THR HB H 38.870 12.772 13.660 1.00 . A A . 43 THR HB 1 1
4 3598 1 1 43 THR HG1 H 38.999 13.675 11.582 1.00 . A A . 43 THR HG1 1 1
4 3599 1 1 43 THR HG21 H 38.471 10.508 12.991 1.00 . A A . 43 THR HG21 1 1
4 3600 1 1 43 THR HG22 H 39.146 11.331 11.585 1.00 . A A . 43 THR HG22 1 1
4 3601 1 1 43 THR HG23 H 37.413 11.016 11.675 1.00 . A A . 43 THR HG23 1 1
4 3602 1 1 43 THR N N 35.667 12.902 12.679 1.00 . A A . 43 THR N 1 1
4 3603 1 1 43 THR O O 36.558 13.360 15.922 1.00 . A A . 43 THR O 1 1
4 3604 1 1 43 THR OG1 O 38.120 13.658 11.967 1.00 . A A . 43 THR OG1 1 1
4 3605 1 1 44 THR C C 35.824 15.882 16.329 1.00 . A A . 44 THR C 1 1
4 3606 1 1 44 THR CA C 36.964 16.026 15.326 1.00 . A A . 44 THR CA 1 1
4 3607 1 1 44 THR CB C 36.842 17.369 14.602 1.00 . A A . 44 THR CB 1 1
4 3608 1 1 44 THR CG2 C 36.403 18.448 15.592 1.00 . A A . 44 THR CG2 1 1
4 3609 1 1 44 THR H H 37.070 15.130 13.409 1.00 . A A . 44 THR H 1 1
4 3610 1 1 44 THR HA H 37.904 16.001 15.856 1.00 . A A . 44 THR HA 1 1
4 3611 1 1 44 THR HB H 36.108 17.288 13.815 1.00 . A A . 44 THR HB 1 1
4 3612 1 1 44 THR HG1 H 38.025 18.603 13.675 1.00 . A A . 44 THR HG1 1 1
4 3613 1 1 44 THR HG21 H 36.659 19.421 15.201 1.00 . A A . 44 THR HG21 1 1
4 3614 1 1 44 THR HG22 H 36.904 18.294 16.536 1.00 . A A . 44 THR HG22 1 1
4 3615 1 1 44 THR HG23 H 35.334 18.389 15.739 1.00 . A A . 44 THR HG23 1 1
4 3616 1 1 44 THR N N 36.937 14.935 14.359 1.00 . A A . 44 THR N 1 1
4 3617 1 1 44 THR O O 35.916 16.358 17.461 1.00 . A A . 44 THR O 1 1
4 3618 1 1 44 THR OG1 O 38.101 17.719 14.043 1.00 . A A . 44 THR OG1 1 1
4 3619 1 1 45 GLY C C 33.931 14.052 17.906 1.00 . A A . 45 GLY C 1 1
4 3620 1 1 45 GLY CA C 33.598 15.020 16.777 1.00 . A A . 45 GLY CA 1 1
4 3621 1 1 45 GLY H H 34.734 14.864 14.994 1.00 . A A . 45 GLY H 1 1
4 3622 1 1 45 GLY HA2 H 33.301 15.970 17.197 1.00 . A A . 45 GLY HA2 1 1
4 3623 1 1 45 GLY HA3 H 32.782 14.616 16.197 1.00 . A A . 45 GLY HA3 1 1
4 3624 1 1 45 GLY N N 34.751 15.222 15.906 1.00 . A A . 45 GLY N 1 1
4 3625 1 1 45 GLY O O 33.656 14.328 19.075 1.00 . A A . 45 GLY O 1 1
4 3626 1 1 46 ASN C C 33.773 11.734 19.564 1.00 . A A . 46 ASN C 1 1
4 3627 1 1 46 ASN CA C 34.894 11.916 18.545 1.00 . A A . 46 ASN CA 1 1
4 3628 1 1 46 ASN CB C 36.175 12.340 19.264 1.00 . A A . 46 ASN CB 1 1
4 3629 1 1 46 ASN CG C 37.130 11.155 19.370 1.00 . A A . 46 ASN CG 1 1
4 3630 1 1 46 ASN H H 34.722 12.752 16.606 1.00 . A A . 46 ASN H 1 1
4 3631 1 1 46 ASN HA H 35.069 10.975 18.046 1.00 . A A . 46 ASN HA 1 1
4 3632 1 1 46 ASN HB2 H 36.651 13.135 18.708 1.00 . A A . 46 ASN HB2 1 1
4 3633 1 1 46 ASN HB3 H 35.931 12.691 20.255 1.00 . A A . 46 ASN HB3 1 1
4 3634 1 1 46 ASN HD21 H 38.336 11.810 17.935 1.00 . A A . 46 ASN HD21 1 1
4 3635 1 1 46 ASN HD22 H 38.790 10.338 18.649 1.00 . A A . 46 ASN HD22 1 1
4 3636 1 1 46 ASN N N 34.527 12.918 17.552 1.00 . A A . 46 ASN N 1 1
4 3637 1 1 46 ASN ND2 N 38.172 11.096 18.586 1.00 . A A . 46 ASN ND2 1 1
4 3638 1 1 46 ASN O O 33.999 11.240 20.668 1.00 . A A . 46 ASN O 1 1
4 3639 1 1 46 ASN OD1 O 36.921 10.260 20.188 1.00 . A A . 46 ASN OD1 1 1
4 3640 1 1 47 GLY C C 30.462 13.190 19.906 1.00 . A A . 47 GLY C 1 1
4 3641 1 1 47 GLY CA C 31.416 12.012 20.074 1.00 . A A . 47 GLY CA 1 1
4 3642 1 1 47 GLY H H 32.443 12.522 18.293 1.00 . A A . 47 GLY H 1 1
4 3643 1 1 47 GLY HA2 H 30.890 11.094 19.849 1.00 . A A . 47 GLY HA2 1 1
4 3644 1 1 47 GLY HA3 H 31.760 11.981 21.097 1.00 . A A . 47 GLY HA3 1 1
4 3645 1 1 47 GLY N N 32.564 12.136 19.185 1.00 . A A . 47 GLY N 1 1
4 3646 1 1 47 GLY O O 29.846 13.643 20.870 1.00 . A A . 47 GLY O 1 1
4 3647 1 1 48 LEU C C 28.574 14.491 17.187 1.00 . A A . 48 LEU C 1 1
4 3648 1 1 48 LEU CA C 29.464 14.806 18.384 1.00 . A A . 48 LEU CA 1 1
4 3649 1 1 48 LEU CB C 30.294 16.058 18.087 1.00 . A A . 48 LEU CB 1 1
4 3650 1 1 48 LEU CD1 C 32.034 17.618 18.975 1.00 . A A . 48 LEU CD1 1 1
4 3651 1 1 48 LEU CD2 C 30.204 16.826 20.480 1.00 . A A . 48 LEU CD2 1 1
4 3652 1 1 48 LEU CG C 31.127 16.435 19.318 1.00 . A A . 48 LEU CG 1 1
4 3653 1 1 48 LEU H H 30.862 13.275 17.946 1.00 . A A . 48 LEU H 1 1
4 3654 1 1 48 LEU HA H 28.840 14.995 19.243 1.00 . A A . 48 LEU HA 1 1
4 3655 1 1 48 LEU HB2 H 30.955 15.858 17.256 1.00 . A A . 48 LEU HB2 1 1
4 3656 1 1 48 LEU HB3 H 29.638 16.876 17.831 1.00 . A A . 48 LEU HB3 1 1
4 3657 1 1 48 LEU HD11 H 31.877 17.905 17.946 1.00 . A A . 48 LEU HD11 1 1
4 3658 1 1 48 LEU HD12 H 33.067 17.333 19.117 1.00 . A A . 48 LEU HD12 1 1
4 3659 1 1 48 LEU HD13 H 31.798 18.451 19.621 1.00 . A A . 48 LEU HD13 1 1
4 3660 1 1 48 LEU HD21 H 30.065 15.975 21.129 1.00 . A A . 48 LEU HD21 1 1
4 3661 1 1 48 LEU HD22 H 29.247 17.144 20.095 1.00 . A A . 48 LEU HD22 1 1
4 3662 1 1 48 LEU HD23 H 30.653 17.634 21.038 1.00 . A A . 48 LEU HD23 1 1
4 3663 1 1 48 LEU HG H 31.736 15.591 19.609 1.00 . A A . 48 LEU HG 1 1
4 3664 1 1 48 LEU N N 30.346 13.680 18.674 1.00 . A A . 48 LEU N 1 1
4 3665 1 1 48 LEU O O 27.418 14.913 17.132 1.00 . A A . 48 LEU O 1 1
4 3666 1 1 49 VAL C C 27.579 12.088 15.282 1.00 . A A . 49 VAL C 1 1
4 3667 1 1 49 VAL CA C 28.362 13.375 15.041 1.00 . A A . 49 VAL CA 1 1
4 3668 1 1 49 VAL CB C 29.313 13.182 13.858 1.00 . A A . 49 VAL CB 1 1
4 3669 1 1 49 VAL CG1 C 30.321 12.079 14.187 1.00 . A A . 49 VAL CG1 1 1
4 3670 1 1 49 VAL CG2 C 28.509 12.784 12.618 1.00 . A A . 49 VAL CG2 1 1
4 3671 1 1 49 VAL H H 30.043 13.434 16.331 1.00 . A A . 49 VAL H 1 1
4 3672 1 1 49 VAL HA H 27.670 14.168 14.806 1.00 . A A . 49 VAL HA 1 1
4 3673 1 1 49 VAL HB H 29.840 14.105 13.667 1.00 . A A . 49 VAL HB 1 1
4 3674 1 1 49 VAL HG11 H 31.054 12.014 13.398 1.00 . A A . 49 VAL HG11 1 1
4 3675 1 1 49 VAL HG12 H 29.804 11.134 14.276 1.00 . A A . 49 VAL HG12 1 1
4 3676 1 1 49 VAL HG13 H 30.814 12.309 15.120 1.00 . A A . 49 VAL HG13 1 1
4 3677 1 1 49 VAL HG21 H 27.557 13.293 12.628 1.00 . A A . 49 VAL HG21 1 1
4 3678 1 1 49 VAL HG22 H 28.345 11.716 12.624 1.00 . A A . 49 VAL HG22 1 1
4 3679 1 1 49 VAL HG23 H 29.056 13.060 11.730 1.00 . A A . 49 VAL HG23 1 1
4 3680 1 1 49 VAL N N 29.118 13.744 16.232 1.00 . A A . 49 VAL N 1 1
4 3681 1 1 49 VAL O O 26.811 11.649 14.426 1.00 . A A . 49 VAL O 1 1
4 3682 1 1 50 LEU C C 26.491 10.350 18.200 1.00 . A A . 50 LEU C 1 1
4 3683 1 1 50 LEU CA C 27.095 10.252 16.802 1.00 . A A . 50 LEU CA 1 1
4 3684 1 1 50 LEU CB C 28.075 9.079 16.750 1.00 . A A . 50 LEU CB 1 1
4 3685 1 1 50 LEU CD1 C 28.940 8.275 18.952 1.00 . A A . 50 LEU CD1 1 1
4 3686 1 1 50 LEU CD2 C 30.534 9.037 17.186 1.00 . A A . 50 LEU CD2 1 1
4 3687 1 1 50 LEU CG C 29.158 9.272 17.813 1.00 . A A . 50 LEU CG 1 1
4 3688 1 1 50 LEU H H 28.410 11.889 17.092 1.00 . A A . 50 LEU H 1 1
4 3689 1 1 50 LEU HA H 26.303 10.076 16.090 1.00 . A A . 50 LEU HA 1 1
4 3690 1 1 50 LEU HB2 H 27.543 8.158 16.939 1.00 . A A . 50 LEU HB2 1 1
4 3691 1 1 50 LEU HB3 H 28.535 9.036 15.775 1.00 . A A . 50 LEU HB3 1 1
4 3692 1 1 50 LEU HD11 H 29.195 7.281 18.613 1.00 . A A . 50 LEU HD11 1 1
4 3693 1 1 50 LEU HD12 H 27.904 8.296 19.256 1.00 . A A . 50 LEU HD12 1 1
4 3694 1 1 50 LEU HD13 H 29.568 8.541 19.789 1.00 . A A . 50 LEU HD13 1 1
4 3695 1 1 50 LEU HD21 H 31.299 9.170 17.936 1.00 . A A . 50 LEU HD21 1 1
4 3696 1 1 50 LEU HD22 H 30.690 9.743 16.384 1.00 . A A . 50 LEU HD22 1 1
4 3697 1 1 50 LEU HD23 H 30.584 8.032 16.794 1.00 . A A . 50 LEU HD23 1 1
4 3698 1 1 50 LEU HG H 29.105 10.278 18.202 1.00 . A A . 50 LEU HG 1 1
4 3699 1 1 50 LEU N N 27.784 11.491 16.453 1.00 . A A . 50 LEU N 1 1
4 3700 1 1 50 LEU O O 25.813 9.432 18.659 1.00 . A A . 50 LEU O 1 1
4 3701 1 1 51 TRP C C 24.808 12.257 20.157 1.00 . A A . 51 TRP C 1 1
4 3702 1 1 51 TRP CA C 26.216 11.676 20.216 1.00 . A A . 51 TRP CA 1 1
4 3703 1 1 51 TRP CB C 27.131 12.624 20.994 1.00 . A A . 51 TRP CB 1 1
4 3704 1 1 51 TRP CD1 C 25.733 12.750 23.097 1.00 . A A . 51 TRP CD1 1 1
4 3705 1 1 51 TRP CD2 C 26.043 14.764 22.143 1.00 . A A . 51 TRP CD2 1 1
4 3706 1 1 51 TRP CE2 C 25.253 14.977 23.298 1.00 . A A . 51 TRP CE2 1 1
4 3707 1 1 51 TRP CE3 C 26.384 15.879 21.357 1.00 . A A . 51 TRP CE3 1 1
4 3708 1 1 51 TRP CG C 26.334 13.340 22.038 1.00 . A A . 51 TRP CG 1 1
4 3709 1 1 51 TRP CH2 C 25.165 17.350 22.867 1.00 . A A . 51 TRP CH2 1 1
4 3710 1 1 51 TRP CZ2 C 24.817 16.253 23.659 1.00 . A A . 51 TRP CZ2 1 1
4 3711 1 1 51 TRP CZ3 C 25.947 17.164 21.718 1.00 . A A . 51 TRP CZ3 1 1
4 3712 1 1 51 TRP H H 27.288 12.170 18.456 1.00 . A A . 51 TRP H 1 1
4 3713 1 1 51 TRP HA H 26.182 10.726 20.728 1.00 . A A . 51 TRP HA 1 1
4 3714 1 1 51 TRP HB2 H 27.918 12.057 21.468 1.00 . A A . 51 TRP HB2 1 1
4 3715 1 1 51 TRP HB3 H 27.564 13.344 20.316 1.00 . A A . 51 TRP HB3 1 1
4 3716 1 1 51 TRP HD1 H 25.751 11.693 23.321 1.00 . A A . 51 TRP HD1 1 1
4 3717 1 1 51 TRP HE1 H 24.580 13.556 24.664 1.00 . A A . 51 TRP HE1 1 1
4 3718 1 1 51 TRP HE3 H 26.986 15.746 20.471 1.00 . A A . 51 TRP HE3 1 1
4 3719 1 1 51 TRP HH2 H 24.831 18.340 23.139 1.00 . A A . 51 TRP HH2 1 1
4 3720 1 1 51 TRP HZ2 H 24.215 16.391 24.545 1.00 . A A . 51 TRP HZ2 1 1
4 3721 1 1 51 TRP HZ3 H 26.215 18.013 21.107 1.00 . A A . 51 TRP HZ3 1 1
4 3722 1 1 51 TRP N N 26.741 11.470 18.871 1.00 . A A . 51 TRP N 1 1
4 3723 1 1 51 TRP NE1 N 25.091 13.720 23.844 1.00 . A A . 51 TRP NE1 1 1
4 3724 1 1 51 TRP O O 23.827 11.559 20.409 1.00 . A A . 51 TRP O 1 1
4 3725 1 1 52 THR C C 22.426 13.338 18.972 1.00 . A A . 52 THR C 1 1
4 3726 1 1 52 THR CA C 23.422 14.206 19.734 1.00 . A A . 52 THR CA 1 1
4 3727 1 1 52 THR CB C 23.575 15.553 19.024 1.00 . A A . 52 THR CB 1 1
4 3728 1 1 52 THR CG2 C 24.731 15.480 18.027 1.00 . A A . 52 THR CG2 1 1
4 3729 1 1 52 THR H H 25.533 14.048 19.633 1.00 . A A . 52 THR H 1 1
4 3730 1 1 52 THR HA H 23.046 14.378 20.732 1.00 . A A . 52 THR HA 1 1
4 3731 1 1 52 THR HB H 23.782 16.322 19.752 1.00 . A A . 52 THR HB 1 1
4 3732 1 1 52 THR HG1 H 21.654 15.389 18.765 1.00 . A A . 52 THR HG1 1 1
4 3733 1 1 52 THR HG21 H 24.779 14.488 17.603 1.00 . A A . 52 THR HG21 1 1
4 3734 1 1 52 THR HG22 H 25.659 15.699 18.533 1.00 . A A . 52 THR HG22 1 1
4 3735 1 1 52 THR HG23 H 24.573 16.200 17.238 1.00 . A A . 52 THR HG23 1 1
4 3736 1 1 52 THR N N 24.716 13.541 19.824 1.00 . A A . 52 THR N 1 1
4 3737 1 1 52 THR O O 21.286 13.161 19.402 1.00 . A A . 52 THR O 1 1
4 3738 1 1 52 THR OG1 O 22.371 15.863 18.337 1.00 . A A . 52 THR OG1 1 1
4 3739 1 1 53 VAL C C 21.346 10.873 17.882 1.00 . A A . 53 VAL C 1 1
4 3740 1 1 53 VAL CA C 22.006 11.949 17.025 1.00 . A A . 53 VAL CA 1 1
4 3741 1 1 53 VAL CB C 22.825 11.288 15.916 1.00 . A A . 53 VAL CB 1 1
4 3742 1 1 53 VAL CG1 C 21.992 10.193 15.249 1.00 . A A . 53 VAL CG1 1 1
4 3743 1 1 53 VAL CG2 C 23.212 12.339 14.873 1.00 . A A . 53 VAL CG2 1 1
4 3744 1 1 53 VAL H H 23.785 12.974 17.548 1.00 . A A . 53 VAL H 1 1
4 3745 1 1 53 VAL HA H 21.237 12.558 16.574 1.00 . A A . 53 VAL HA 1 1
4 3746 1 1 53 VAL HB H 23.719 10.852 16.340 1.00 . A A . 53 VAL HB 1 1
4 3747 1 1 53 VAL HG11 H 20.962 10.509 15.190 1.00 . A A . 53 VAL HG11 1 1
4 3748 1 1 53 VAL HG12 H 22.058 9.285 15.831 1.00 . A A . 53 VAL HG12 1 1
4 3749 1 1 53 VAL HG13 H 22.369 10.010 14.253 1.00 . A A . 53 VAL HG13 1 1
4 3750 1 1 53 VAL HG21 H 23.761 11.868 14.072 1.00 . A A . 53 VAL HG21 1 1
4 3751 1 1 53 VAL HG22 H 23.828 13.096 15.337 1.00 . A A . 53 VAL HG22 1 1
4 3752 1 1 53 VAL HG23 H 22.318 12.797 14.476 1.00 . A A . 53 VAL HG23 1 1
4 3753 1 1 53 VAL N N 22.865 12.798 17.840 1.00 . A A . 53 VAL N 1 1
4 3754 1 1 53 VAL O O 20.203 10.486 17.639 1.00 . A A . 53 VAL O 1 1
4 3755 1 1 54 PHE C C 20.407 9.914 20.621 1.00 . A A . 54 PHE C 1 1
4 3756 1 1 54 PHE CA C 21.549 9.362 19.773 1.00 . A A . 54 PHE CA 1 1
4 3757 1 1 54 PHE CB C 22.661 8.844 20.686 1.00 . A A . 54 PHE CB 1 1
4 3758 1 1 54 PHE CD1 C 21.564 7.247 22.298 1.00 . A A . 54 PHE CD1 1 1
4 3759 1 1 54 PHE CD2 C 22.780 6.342 20.405 1.00 . A A . 54 PHE CD2 1 1
4 3760 1 1 54 PHE CE1 C 21.255 5.948 22.720 1.00 . A A . 54 PHE CE1 1 1
4 3761 1 1 54 PHE CE2 C 22.471 5.043 20.827 1.00 . A A . 54 PHE CE2 1 1
4 3762 1 1 54 PHE CG C 22.327 7.444 21.141 1.00 . A A . 54 PHE CG 1 1
4 3763 1 1 54 PHE CZ C 21.708 4.846 21.984 1.00 . A A . 54 PHE CZ 1 1
4 3764 1 1 54 PHE H H 22.979 10.741 19.033 1.00 . A A . 54 PHE H 1 1
4 3765 1 1 54 PHE HA H 21.178 8.543 19.176 1.00 . A A . 54 PHE HA 1 1
4 3766 1 1 54 PHE HB2 H 23.596 8.834 20.146 1.00 . A A . 54 PHE HB2 1 1
4 3767 1 1 54 PHE HB3 H 22.750 9.489 21.547 1.00 . A A . 54 PHE HB3 1 1
4 3768 1 1 54 PHE HD1 H 21.215 8.096 22.866 1.00 . A A . 54 PHE HD1 1 1
4 3769 1 1 54 PHE HD2 H 23.369 6.494 19.513 1.00 . A A . 54 PHE HD2 1 1
4 3770 1 1 54 PHE HE1 H 20.666 5.796 23.613 1.00 . A A . 54 PHE HE1 1 1
4 3771 1 1 54 PHE HE2 H 22.821 4.194 20.259 1.00 . A A . 54 PHE HE2 1 1
4 3772 1 1 54 PHE HZ H 21.470 3.844 22.309 1.00 . A A . 54 PHE HZ 1 1
4 3773 1 1 54 PHE N N 22.073 10.395 18.886 1.00 . A A . 54 PHE N 1 1
4 3774 1 1 54 PHE O O 19.572 9.161 21.121 1.00 . A A . 54 PHE O 1 1
4 3775 1 1 55 ARG C C 18.241 12.432 20.663 1.00 . A A . 55 ARG C 1 1
4 3776 1 1 55 ARG CA C 19.334 11.875 21.570 1.00 . A A . 55 ARG CA 1 1
4 3777 1 1 55 ARG CB C 19.932 13.008 22.406 1.00 . A A . 55 ARG CB 1 1
4 3778 1 1 55 ARG CD C 22.141 13.144 23.566 1.00 . A A . 55 ARG CD 1 1
4 3779 1 1 55 ARG CG C 20.797 12.416 23.522 1.00 . A A . 55 ARG CG 1 1
4 3780 1 1 55 ARG CZ C 23.418 11.579 24.915 1.00 . A A . 55 ARG CZ 1 1
4 3781 1 1 55 ARG H H 21.070 11.785 20.358 1.00 . A A . 55 ARG H 1 1
4 3782 1 1 55 ARG HA H 18.899 11.144 22.234 1.00 . A A . 55 ARG HA 1 1
4 3783 1 1 55 ARG HB2 H 20.541 13.638 21.774 1.00 . A A . 55 ARG HB2 1 1
4 3784 1 1 55 ARG HB3 H 19.137 13.593 22.841 1.00 . A A . 55 ARG HB3 1 1
4 3785 1 1 55 ARG HD2 H 22.726 12.866 22.702 1.00 . A A . 55 ARG HD2 1 1
4 3786 1 1 55 ARG HD3 H 21.970 14.210 23.553 1.00 . A A . 55 ARG HD3 1 1
4 3787 1 1 55 ARG HE H 22.959 13.438 25.499 1.00 . A A . 55 ARG HE 1 1
4 3788 1 1 55 ARG HG2 H 20.291 12.535 24.469 1.00 . A A . 55 ARG HG2 1 1
4 3789 1 1 55 ARG HG3 H 20.963 11.367 23.331 1.00 . A A . 55 ARG HG3 1 1
4 3790 1 1 55 ARG HH11 H 22.810 10.927 23.123 1.00 . A A . 55 ARG HH11 1 1
4 3791 1 1 55 ARG HH12 H 23.719 9.792 24.064 1.00 . A A . 55 ARG HH12 1 1
4 3792 1 1 55 ARG HH21 H 24.151 11.956 26.739 1.00 . A A . 55 ARG HH21 1 1
4 3793 1 1 55 ARG HH22 H 24.478 10.375 26.112 1.00 . A A . 55 ARG HH22 1 1
4 3794 1 1 55 ARG N N 20.378 11.234 20.779 1.00 . A A . 55 ARG N 1 1
4 3795 1 1 55 ARG NE N 22.871 12.782 24.776 1.00 . A A . 55 ARG NE 1 1
4 3796 1 1 55 ARG NH1 N 23.307 10.698 23.960 1.00 . A A . 55 ARG NH1 1 1
4 3797 1 1 55 ARG NH2 N 24.067 11.280 26.007 1.00 . A A . 55 ARG NH2 1 1
4 3798 1 1 55 ARG O O 17.055 12.355 20.985 1.00 . A A . 55 ARG O 1 1
4 3799 1 1 56 LYS C C 16.770 12.476 18.040 1.00 . A A . 56 LYS C 1 1
4 3800 1 1 56 LYS CA C 17.694 13.560 18.583 1.00 . A A . 56 LYS CA 1 1
4 3801 1 1 56 LYS CB C 18.440 14.226 17.425 1.00 . A A . 56 LYS CB 1 1
4 3802 1 1 56 LYS CD C 18.562 16.693 17.809 1.00 . A A . 56 LYS CD 1 1
4 3803 1 1 56 LYS CE C 19.319 17.795 18.550 1.00 . A A . 56 LYS CE 1 1
4 3804 1 1 56 LYS CG C 19.308 15.365 17.964 1.00 . A A . 56 LYS CG 1 1
4 3805 1 1 56 LYS H H 19.606 13.026 19.326 1.00 . A A . 56 LYS H 1 1
4 3806 1 1 56 LYS HA H 17.100 14.306 19.089 1.00 . A A . 56 LYS HA 1 1
4 3807 1 1 56 LYS HB2 H 19.067 13.496 16.935 1.00 . A A . 56 LYS HB2 1 1
4 3808 1 1 56 LYS HB3 H 17.727 14.622 16.717 1.00 . A A . 56 LYS HB3 1 1
4 3809 1 1 56 LYS HD2 H 18.491 16.945 16.761 1.00 . A A . 56 LYS HD2 1 1
4 3810 1 1 56 LYS HD3 H 17.569 16.599 18.224 1.00 . A A . 56 LYS HD3 1 1
4 3811 1 1 56 LYS HE2 H 19.178 17.675 19.614 1.00 . A A . 56 LYS HE2 1 1
4 3812 1 1 56 LYS HE3 H 20.372 17.728 18.316 1.00 . A A . 56 LYS HE3 1 1
4 3813 1 1 56 LYS HG2 H 19.521 15.192 19.009 1.00 . A A . 56 LYS HG2 1 1
4 3814 1 1 56 LYS HG3 H 20.232 15.408 17.408 1.00 . A A . 56 LYS HG3 1 1
4 3815 1 1 56 LYS HZ1 H 19.391 19.876 18.540 1.00 . A A . 56 LYS HZ1 1 1
4 3816 1 1 56 LYS HZ2 H 17.819 19.235 18.456 1.00 . A A . 56 LYS HZ2 1 1
4 3817 1 1 56 LYS HZ3 H 18.830 19.196 17.091 1.00 . A A . 56 LYS HZ3 1 1
4 3818 1 1 56 LYS N N 18.648 12.993 19.530 1.00 . A A . 56 LYS N 1 1
4 3819 1 1 56 LYS NZ N 18.800 19.126 18.127 1.00 . A A . 56 LYS NZ 1 1
4 3820 1 1 56 LYS O O 15.606 12.736 17.737 1.00 . A A . 56 LYS O 1 1
4 3821 1 1 57 LYS C C 15.373 9.809 18.368 1.00 . A A . 57 LYS C 1 1
4 3822 1 1 57 LYS CA C 16.510 10.146 17.410 1.00 . A A . 57 LYS CA 1 1
4 3823 1 1 57 LYS CB C 17.405 8.919 17.225 1.00 . A A . 57 LYS CB 1 1
4 3824 1 1 57 LYS CD C 17.243 7.674 15.064 1.00 . A A . 57 LYS CD 1 1
4 3825 1 1 57 LYS CE C 18.626 7.029 15.177 1.00 . A A . 57 LYS CE 1 1
4 3826 1 1 57 LYS CG C 16.638 7.838 16.460 1.00 . A A . 57 LYS CG 1 1
4 3827 1 1 57 LYS H H 18.230 11.115 18.174 1.00 . A A . 57 LYS H 1 1
4 3828 1 1 57 LYS HA H 16.095 10.420 16.453 1.00 . A A . 57 LYS HA 1 1
4 3829 1 1 57 LYS HB2 H 18.288 9.199 16.670 1.00 . A A . 57 LYS HB2 1 1
4 3830 1 1 57 LYS HB3 H 17.692 8.537 18.192 1.00 . A A . 57 LYS HB3 1 1
4 3831 1 1 57 LYS HD2 H 16.599 7.046 14.465 1.00 . A A . 57 LYS HD2 1 1
4 3832 1 1 57 LYS HD3 H 17.337 8.643 14.596 1.00 . A A . 57 LYS HD3 1 1
4 3833 1 1 57 LYS HE2 H 18.918 6.983 16.215 1.00 . A A . 57 LYS HE2 1 1
4 3834 1 1 57 LYS HE3 H 18.592 6.031 14.768 1.00 . A A . 57 LYS HE3 1 1
4 3835 1 1 57 LYS HG2 H 16.706 6.902 16.995 1.00 . A A . 57 LYS HG2 1 1
4 3836 1 1 57 LYS HG3 H 15.602 8.126 16.369 1.00 . A A . 57 LYS HG3 1 1
4 3837 1 1 57 LYS HZ1 H 19.504 7.666 13.400 1.00 . A A . 57 LYS HZ1 1 1
4 3838 1 1 57 LYS HZ2 H 20.580 7.580 14.712 1.00 . A A . 57 LYS HZ2 1 1
4 3839 1 1 57 LYS HZ3 H 19.458 8.852 14.611 1.00 . A A . 57 LYS HZ3 1 1
4 3840 1 1 57 LYS N N 17.296 11.262 17.918 1.00 . A A . 57 LYS N 1 1
4 3841 1 1 57 LYS NZ N 19.617 7.844 14.418 1.00 . A A . 57 LYS NZ 1 1
4 3842 1 1 57 LYS O O 15.377 8.756 19.005 1.00 . A A . 57 LYS O 1 1
4 3843 1 1 58 GLY C C 12.291 9.484 18.752 1.00 . A A . 58 GLY C 1 1
4 3844 1 1 58 GLY CA C 13.262 10.498 19.348 1.00 . A A . 58 GLY CA 1 1
4 3845 1 1 58 GLY H H 14.452 11.530 17.931 1.00 . A A . 58 GLY H 1 1
4 3846 1 1 58 GLY HA2 H 13.615 10.135 20.302 1.00 . A A . 58 GLY HA2 1 1
4 3847 1 1 58 GLY HA3 H 12.746 11.435 19.493 1.00 . A A . 58 GLY HA3 1 1
4 3848 1 1 58 GLY N N 14.402 10.709 18.464 1.00 . A A . 58 GLY N 1 1
4 3849 1 1 58 GLY O O 11.393 8.994 19.437 1.00 . A A . 58 GLY O 1 1
4 3850 1 1 59 HIS C C 12.063 8.015 15.352 1.00 . A A . 59 HIS C 1 1
4 3851 1 1 59 HIS CA C 11.612 8.217 16.796 1.00 . A A . 59 HIS CA 1 1
4 3852 1 1 59 HIS CB C 10.165 8.714 16.816 1.00 . A A . 59 HIS CB 1 1
4 3853 1 1 59 HIS CD2 C 11.004 11.183 16.483 1.00 . A A . 59 HIS CD2 1 1
4 3854 1 1 59 HIS CE1 C 9.434 12.198 17.579 1.00 . A A . 59 HIS CE1 1 1
4 3855 1 1 59 HIS CG C 10.152 10.211 16.950 1.00 . A A . 59 HIS CG 1 1
4 3856 1 1 59 HIS H H 13.211 9.597 16.978 1.00 . A A . 59 HIS H 1 1
4 3857 1 1 59 HIS HA H 11.663 7.270 17.313 1.00 . A A . 59 HIS HA 1 1
4 3858 1 1 59 HIS HB2 H 9.674 8.429 15.897 1.00 . A A . 59 HIS HB2 1 1
4 3859 1 1 59 HIS HB3 H 9.645 8.274 17.654 1.00 . A A . 59 HIS HB3 1 1
4 3860 1 1 59 HIS HD2 H 11.891 11.001 15.895 1.00 . A A . 59 HIS HD2 1 1
4 3861 1 1 59 HIS HE1 H 8.829 12.968 18.034 1.00 . A A . 59 HIS HE1 1 1
4 3862 1 1 59 HIS HE2 H 10.957 13.306 16.691 1.00 . A A . 59 HIS HE2 1 1
4 3863 1 1 59 HIS N N 12.478 9.174 17.473 1.00 . A A . 59 HIS N 1 1
4 3864 1 1 59 HIS ND1 N 9.159 10.883 17.646 1.00 . A A . 59 HIS ND1 1 1
4 3865 1 1 59 HIS NE2 N 10.548 12.436 16.881 1.00 . A A . 59 HIS NE2 1 1
4 3866 1 1 59 HIS O O 12.838 7.107 15.055 1.00 . A A . 59 HIS O 1 1
4 3867 1 1 60 HIS C C 13.201 9.567 12.766 1.00 . A A . 60 HIS C 1 1
4 3868 1 1 60 HIS CA C 11.929 8.775 13.049 1.00 . A A . 60 HIS CA 1 1
4 3869 1 1 60 HIS CB C 10.788 9.311 12.183 1.00 . A A . 60 HIS CB 1 1
4 3870 1 1 60 HIS CD2 C 8.567 7.952 11.825 1.00 . A A . 60 HIS CD2 1 1
4 3871 1 1 60 HIS CE1 C 9.411 6.225 10.826 1.00 . A A . 60 HIS CE1 1 1
4 3872 1 1 60 HIS CG C 9.919 8.168 11.733 1.00 . A A . 60 HIS CG 1 1
4 3873 1 1 60 HIS H H 10.956 9.572 14.754 1.00 . A A . 60 HIS H 1 1
4 3874 1 1 60 HIS HA H 12.099 7.738 12.798 1.00 . A A . 60 HIS HA 1 1
4 3875 1 1 60 HIS HB2 H 10.196 10.008 12.758 1.00 . A A . 60 HIS HB2 1 1
4 3876 1 1 60 HIS HB3 H 11.198 9.813 11.319 1.00 . A A . 60 HIS HB3 1 1
4 3877 1 1 60 HIS HD2 H 7.857 8.633 12.274 1.00 . A A . 60 HIS HD2 1 1
4 3878 1 1 60 HIS HE1 H 9.515 5.272 10.328 1.00 . A A . 60 HIS HE1 1 1
4 3879 1 1 60 HIS HE2 H 7.361 6.316 11.175 1.00 . A A . 60 HIS HE2 1 1
4 3880 1 1 60 HIS N N 11.570 8.868 14.460 1.00 . A A . 60 HIS N 1 1
4 3881 1 1 60 HIS ND1 N 10.438 7.053 11.093 1.00 . A A . 60 HIS ND1 1 1
4 3882 1 1 60 HIS NE2 N 8.248 6.725 11.251 1.00 . A A . 60 HIS NE2 1 1
4 3883 1 1 60 HIS O O 13.615 10.401 13.570 1.00 . A A . 60 HIS O 1 1
4 3884 1 1 61 HIS C C 14.718 11.358 10.634 1.00 . A A . 61 HIS C 1 1
4 3885 1 1 61 HIS CA C 15.040 9.996 11.240 1.00 . A A . 61 HIS CA 1 1
4 3886 1 1 61 HIS CB C 15.825 9.158 10.228 1.00 . A A . 61 HIS CB 1 1
4 3887 1 1 61 HIS CD2 C 17.656 11.043 10.187 1.00 . A A . 61 HIS CD2 1 1
4 3888 1 1 61 HIS CE1 C 18.507 10.613 8.241 1.00 . A A . 61 HIS CE1 1 1
4 3889 1 1 61 HIS CG C 16.963 9.973 9.678 1.00 . A A . 61 HIS CG 1 1
4 3890 1 1 61 HIS H H 13.439 8.626 11.016 1.00 . A A . 61 HIS H 1 1
4 3891 1 1 61 HIS HA H 15.649 10.139 12.120 1.00 . A A . 61 HIS HA 1 1
4 3892 1 1 61 HIS HB2 H 16.216 8.278 10.717 1.00 . A A . 61 HIS HB2 1 1
4 3893 1 1 61 HIS HB3 H 15.171 8.863 9.421 1.00 . A A . 61 HIS HB3 1 1
4 3894 1 1 61 HIS HD2 H 17.473 11.503 11.146 1.00 . A A . 61 HIS HD2 1 1
4 3895 1 1 61 HIS HE1 H 19.121 10.655 7.355 1.00 . A A . 61 HIS HE1 1 1
4 3896 1 1 61 HIS HE2 H 19.270 12.181 9.378 1.00 . A A . 61 HIS HE2 1 1
4 3897 1 1 61 HIS N N 13.816 9.301 11.618 1.00 . A A . 61 HIS N 1 1
4 3898 1 1 61 HIS ND1 N 17.522 9.716 8.435 1.00 . A A . 61 HIS ND1 1 1
4 3899 1 1 61 HIS NE2 N 18.631 11.446 9.278 1.00 . A A . 61 HIS NE2 1 1
4 3900 1 1 61 HIS O O 15.274 12.377 11.043 1.00 . A A . 61 HIS O 1 1
4 3901 1 1 62 HIS C C 12.759 13.554 9.997 1.00 . A A . 62 HIS C 1 1
4 3902 1 1 62 HIS CA C 13.427 12.611 9.002 1.00 . A A . 62 HIS CA 1 1
4 3903 1 1 62 HIS CB C 12.465 12.315 7.851 1.00 . A A . 62 HIS CB 1 1
4 3904 1 1 62 HIS CD2 C 10.470 10.740 8.518 1.00 . A A . 62 HIS CD2 1 1
4 3905 1 1 62 HIS CE1 C 9.144 12.242 9.343 1.00 . A A . 62 HIS CE1 1 1
4 3906 1 1 62 HIS CG C 11.116 11.946 8.405 1.00 . A A . 62 HIS CG 1 1
4 3907 1 1 62 HIS H H 13.406 10.524 9.373 1.00 . A A . 62 HIS H 1 1
4 3908 1 1 62 HIS HA H 14.310 13.089 8.604 1.00 . A A . 62 HIS HA 1 1
4 3909 1 1 62 HIS HB2 H 12.370 13.192 7.227 1.00 . A A . 62 HIS HB2 1 1
4 3910 1 1 62 HIS HB3 H 12.849 11.495 7.262 1.00 . A A . 62 HIS HB3 1 1
4 3911 1 1 62 HIS HD2 H 10.868 9.789 8.196 1.00 . A A . 62 HIS HD2 1 1
4 3912 1 1 62 HIS HE1 H 8.294 12.726 9.799 1.00 . A A . 62 HIS HE1 1 1
4 3913 1 1 62 HIS HE2 H 8.552 10.247 9.313 1.00 . A A . 62 HIS HE2 1 1
4 3914 1 1 62 HIS N N 13.817 11.368 9.658 1.00 . A A . 62 HIS N 1 1
4 3915 1 1 62 HIS ND1 N 10.252 12.890 8.938 1.00 . A A . 62 HIS ND1 1 1
4 3916 1 1 62 HIS NE2 N 9.225 10.930 9.110 1.00 . A A . 62 HIS NE2 1 1
4 3917 1 1 62 HIS O O 12.417 13.157 11.110 1.00 . A A . 62 HIS O 1 1
4 3918 1 1 63 HIS C C 11.728 17.104 9.695 1.00 . A A . 63 HIS C 1 1
4 3919 1 1 63 HIS CA C 11.946 15.797 10.450 1.00 . A A . 63 HIS CA 1 1
4 3920 1 1 63 HIS CB C 12.825 16.055 11.676 1.00 . A A . 63 HIS CB 1 1
4 3921 1 1 63 HIS CD2 C 12.669 18.441 12.765 1.00 . A A . 63 HIS CD2 1 1
4 3922 1 1 63 HIS CE1 C 10.775 18.197 13.789 1.00 . A A . 63 HIS CE1 1 1
4 3923 1 1 63 HIS CG C 12.232 17.169 12.494 1.00 . A A . 63 HIS CG 1 1
4 3924 1 1 63 HIS H H 12.868 15.065 8.688 1.00 . A A . 63 HIS H 1 1
4 3925 1 1 63 HIS HA H 10.990 15.419 10.781 1.00 . A A . 63 HIS HA 1 1
4 3926 1 1 63 HIS HB2 H 12.880 15.158 12.275 1.00 . A A . 63 HIS HB2 1 1
4 3927 1 1 63 HIS HB3 H 13.817 16.335 11.355 1.00 . A A . 63 HIS HB3 1 1
4 3928 1 1 63 HIS HD2 H 13.589 18.874 12.399 1.00 . A A . 63 HIS HD2 1 1
4 3929 1 1 63 HIS HE1 H 9.897 18.387 14.388 1.00 . A A . 63 HIS HE1 1 1
4 3930 1 1 63 HIS HE2 H 11.802 20.003 13.933 1.00 . A A . 63 HIS HE2 1 1
4 3931 1 1 63 HIS N N 12.575 14.805 9.587 1.00 . A A . 63 HIS N 1 1
4 3932 1 1 63 HIS ND1 N 11.021 17.035 13.157 1.00 . A A . 63 HIS ND1 1 1
4 3933 1 1 63 HIS NE2 N 11.748 19.090 13.583 1.00 . A A . 63 HIS NE2 1 1
4 3934 1 1 63 HIS O O 12.371 18.113 9.982 1.00 . A A . 63 HIS O 1 1
4 3935 1 1 64 HIS C C 10.271 19.466 8.847 1.00 . A A . 64 HIS C 1 1
4 3936 1 1 64 HIS CA C 10.521 18.266 7.938 1.00 . A A . 64 HIS CA 1 1
4 3937 1 1 64 HIS CB C 9.289 18.021 7.065 1.00 . A A . 64 HIS CB 1 1
4 3938 1 1 64 HIS CD2 C 9.110 16.567 4.883 1.00 . A A . 64 HIS CD2 1 1
4 3939 1 1 64 HIS CE1 C 10.372 14.916 5.500 1.00 . A A . 64 HIS CE1 1 1
4 3940 1 1 64 HIS CG C 9.544 16.852 6.154 1.00 . A A . 64 HIS CG 1 1
4 3941 1 1 64 HIS H H 10.333 16.244 8.544 1.00 . A A . 64 HIS H 1 1
4 3942 1 1 64 HIS HA H 11.363 18.481 7.299 1.00 . A A . 64 HIS HA 1 1
4 3943 1 1 64 HIS HB2 H 8.438 17.807 7.695 1.00 . A A . 64 HIS HB2 1 1
4 3944 1 1 64 HIS HB3 H 9.085 18.901 6.472 1.00 . A A . 64 HIS HB3 1 1
4 3945 1 1 64 HIS HD2 H 8.462 17.196 4.292 1.00 . A A . 64 HIS HD2 1 1
4 3946 1 1 64 HIS HE1 H 10.921 13.987 5.506 1.00 . A A . 64 HIS HE1 1 1
4 3947 1 1 64 HIS HE2 H 9.493 14.895 3.613 1.00 . A A . 64 HIS HE2 1 1
4 3948 1 1 64 HIS N N 10.816 17.077 8.729 1.00 . A A . 64 HIS N 1 1
4 3949 1 1 64 HIS ND1 N 10.347 15.786 6.528 1.00 . A A . 64 HIS ND1 1 1
4 3950 1 1 64 HIS NE2 N 9.635 15.345 4.472 1.00 . A A . 64 HIS NE2 1 1
4 3951 1 1 64 HIS O O 9.619 19.289 9.862 1.00 . A A . 64 HIS O 1 1
4 3952 1 1 64 HIS OXT O 10.735 20.544 8.513 1.00 . A A . 64 HIS OXT 1 1
5 3953 1 1 1 MET C C 63.720 1.787 -30.127 1.00 . A A . 1 MET C 1 1
5 3954 1 1 1 MET CA C 62.392 2.291 -30.685 1.00 . A A . 1 MET CA 1 1
5 3955 1 1 1 MET CB C 61.640 1.141 -31.357 1.00 . A A . 1 MET CB 1 1
5 3956 1 1 1 MET CE C 58.074 1.315 -33.393 1.00 . A A . 1 MET CE 1 1
5 3957 1 1 1 MET CG C 60.272 1.635 -31.834 1.00 . A A . 1 MET CG 1 1
5 3958 1 1 1 MET H1 H 62.126 4.221 -31.418 1.00 . A A . 1 MET H1 1 1
5 3959 1 1 1 MET H2 H 62.339 3.043 -32.625 1.00 . A A . 1 MET H2 1 1
5 3960 1 1 1 MET H3 H 63.668 3.578 -31.710 1.00 . A A . 1 MET H3 1 1
5 3961 1 1 1 MET HA H 61.794 2.689 -29.878 1.00 . A A . 1 MET HA 1 1
5 3962 1 1 1 MET HB2 H 62.209 0.784 -32.203 1.00 . A A . 1 MET HB2 1 1
5 3963 1 1 1 MET HB3 H 61.503 0.337 -30.650 1.00 . A A . 1 MET HB3 1 1
5 3964 1 1 1 MET HE1 H 57.400 0.535 -33.065 1.00 . A A . 1 MET HE1 1 1
5 3965 1 1 1 MET HE2 H 57.836 1.588 -34.408 1.00 . A A . 1 MET HE2 1 1
5 3966 1 1 1 MET HE3 H 57.967 2.182 -32.755 1.00 . A A . 1 MET HE3 1 1
5 3967 1 1 1 MET HG2 H 59.542 1.483 -31.052 1.00 . A A . 1 MET HG2 1 1
5 3968 1 1 1 MET HG3 H 60.332 2.687 -32.071 1.00 . A A . 1 MET HG3 1 1
5 3969 1 1 1 MET N N 62.651 3.365 -31.685 1.00 . A A . 1 MET N 1 1
5 3970 1 1 1 MET O O 64.788 2.126 -30.640 1.00 . A A . 1 MET O 1 1
5 3971 1 1 1 MET SD S 59.777 0.711 -33.309 1.00 . A A . 1 MET SD 1 1
5 3972 1 1 2 GLU C C 65.904 1.525 -28.287 1.00 . A A . 2 GLU C 1 1
5 3973 1 1 2 GLU CA C 64.850 0.436 -28.456 1.00 . A A . 2 GLU CA 1 1
5 3974 1 1 2 GLU CB C 65.415 -0.694 -29.318 1.00 . A A . 2 GLU CB 1 1
5 3975 1 1 2 GLU CD C 64.740 -3.104 -29.339 1.00 . A A . 2 GLU CD 1 1
5 3976 1 1 2 GLU CG C 64.298 -1.680 -29.663 1.00 . A A . 2 GLU CG 1 1
5 3977 1 1 2 GLU H H 62.768 0.745 -28.709 1.00 . A A . 2 GLU H 1 1
5 3978 1 1 2 GLU HA H 64.596 0.040 -27.484 1.00 . A A . 2 GLU HA 1 1
5 3979 1 1 2 GLU HB2 H 65.827 -0.282 -30.228 1.00 . A A . 2 GLU HB2 1 1
5 3980 1 1 2 GLU HB3 H 66.191 -1.210 -28.772 1.00 . A A . 2 GLU HB3 1 1
5 3981 1 1 2 GLU HG2 H 63.416 -1.439 -29.088 1.00 . A A . 2 GLU HG2 1 1
5 3982 1 1 2 GLU HG3 H 64.070 -1.609 -30.716 1.00 . A A . 2 GLU HG3 1 1
5 3983 1 1 2 GLU N N 63.647 0.980 -29.075 1.00 . A A . 2 GLU N 1 1
5 3984 1 1 2 GLU O O 66.979 1.461 -28.883 1.00 . A A . 2 GLU O 1 1
5 3985 1 1 2 GLU OE1 O 65.206 -3.320 -28.232 1.00 . A A . 2 GLU OE1 1 1
5 3986 1 1 2 GLU OE2 O 64.605 -3.956 -30.200 1.00 . A A . 2 GLU OE2 1 1
5 3987 1 1 3 GLU C C 67.842 3.097 -26.687 1.00 . A A . 3 GLU C 1 1
5 3988 1 1 3 GLU CA C 66.518 3.624 -27.230 1.00 . A A . 3 GLU CA 1 1
5 3989 1 1 3 GLU CB C 65.911 4.611 -26.230 1.00 . A A . 3 GLU CB 1 1
5 3990 1 1 3 GLU CD C 66.722 6.654 -27.426 1.00 . A A . 3 GLU CD 1 1
5 3991 1 1 3 GLU CG C 65.489 5.886 -26.964 1.00 . A A . 3 GLU CG 1 1
5 3992 1 1 3 GLU H H 64.717 2.524 -27.021 1.00 . A A . 3 GLU H 1 1
5 3993 1 1 3 GLU HA H 66.700 4.139 -28.161 1.00 . A A . 3 GLU HA 1 1
5 3994 1 1 3 GLU HB2 H 65.047 4.162 -25.760 1.00 . A A . 3 GLU HB2 1 1
5 3995 1 1 3 GLU HB3 H 66.644 4.857 -25.477 1.00 . A A . 3 GLU HB3 1 1
5 3996 1 1 3 GLU HG2 H 64.888 5.622 -27.822 1.00 . A A . 3 GLU HG2 1 1
5 3997 1 1 3 GLU HG3 H 64.910 6.507 -26.297 1.00 . A A . 3 GLU HG3 1 1
5 3998 1 1 3 GLU N N 65.589 2.525 -27.470 1.00 . A A . 3 GLU N 1 1
5 3999 1 1 3 GLU O O 67.903 2.001 -26.129 1.00 . A A . 3 GLU O 1 1
5 4000 1 1 3 GLU OE1 O 67.547 6.972 -26.585 1.00 . A A . 3 GLU OE1 1 1
5 4001 1 1 3 GLU OE2 O 66.824 6.912 -28.614 1.00 . A A . 3 GLU OE2 1 1
5 4002 1 1 4 GLY C C 70.391 3.830 -24.902 1.00 . A A . 4 GLY C 1 1
5 4003 1 1 4 GLY CA C 70.219 3.486 -26.378 1.00 . A A . 4 GLY CA 1 1
5 4004 1 1 4 GLY H H 68.791 4.747 -27.307 1.00 . A A . 4 GLY H 1 1
5 4005 1 1 4 GLY HA2 H 70.338 2.420 -26.511 1.00 . A A . 4 GLY HA2 1 1
5 4006 1 1 4 GLY HA3 H 70.975 4.002 -26.950 1.00 . A A . 4 GLY HA3 1 1
5 4007 1 1 4 GLY N N 68.900 3.884 -26.855 1.00 . A A . 4 GLY N 1 1
5 4008 1 1 4 GLY O O 71.417 3.517 -24.298 1.00 . A A . 4 GLY O 1 1
5 4009 1 1 5 GLY C C 70.315 6.082 -22.721 1.00 . A A . 5 GLY C 1 1
5 4010 1 1 5 GLY CA C 69.431 4.856 -22.922 1.00 . A A . 5 GLY CA 1 1
5 4011 1 1 5 GLY H H 68.588 4.697 -24.859 1.00 . A A . 5 GLY H 1 1
5 4012 1 1 5 GLY HA2 H 68.431 5.078 -22.579 1.00 . A A . 5 GLY HA2 1 1
5 4013 1 1 5 GLY HA3 H 69.831 4.036 -22.346 1.00 . A A . 5 GLY HA3 1 1
5 4014 1 1 5 GLY N N 69.381 4.475 -24.328 1.00 . A A . 5 GLY N 1 1
5 4015 1 1 5 GLY O O 71.543 5.984 -22.742 1.00 . A A . 5 GLY O 1 1
5 4016 1 1 6 ASP C C 71.350 8.356 -21.120 1.00 . A A . 6 ASP C 1 1
5 4017 1 1 6 ASP CA C 70.424 8.476 -22.326 1.00 . A A . 6 ASP CA 1 1
5 4018 1 1 6 ASP CB C 69.451 9.636 -22.111 1.00 . A A . 6 ASP CB 1 1
5 4019 1 1 6 ASP CG C 69.986 10.897 -22.780 1.00 . A A . 6 ASP CG 1 1
5 4020 1 1 6 ASP H H 68.705 7.253 -22.524 1.00 . A A . 6 ASP H 1 1
5 4021 1 1 6 ASP HA H 71.018 8.678 -23.205 1.00 . A A . 6 ASP HA 1 1
5 4022 1 1 6 ASP HB2 H 68.492 9.382 -22.539 1.00 . A A . 6 ASP HB2 1 1
5 4023 1 1 6 ASP HB3 H 69.335 9.815 -21.052 1.00 . A A . 6 ASP HB3 1 1
5 4024 1 1 6 ASP N N 69.684 7.236 -22.529 1.00 . A A . 6 ASP N 1 1
5 4025 1 1 6 ASP O O 72.117 9.271 -20.821 1.00 . A A . 6 ASP O 1 1
5 4026 1 1 6 ASP OD1 O 70.156 10.876 -23.988 1.00 . A A . 6 ASP OD1 1 1
5 4027 1 1 6 ASP OD2 O 70.218 11.865 -22.075 1.00 . A A . 6 ASP OD2 1 1
5 4028 1 1 7 PHE C C 72.377 5.503 -19.073 1.00 . A A . 7 PHE C 1 1
5 4029 1 1 7 PHE CA C 72.110 6.993 -19.259 1.00 . A A . 7 PHE CA 1 1
5 4030 1 1 7 PHE CB C 71.423 7.550 -18.011 1.00 . A A . 7 PHE CB 1 1
5 4031 1 1 7 PHE CD1 C 69.574 5.891 -17.590 1.00 . A A . 7 PHE CD1 1 1
5 4032 1 1 7 PHE CD2 C 69.001 8.077 -18.469 1.00 . A A . 7 PHE CD2 1 1
5 4033 1 1 7 PHE CE1 C 68.221 5.531 -17.601 1.00 . A A . 7 PHE CE1 1 1
5 4034 1 1 7 PHE CE2 C 67.648 7.717 -18.481 1.00 . A A . 7 PHE CE2 1 1
5 4035 1 1 7 PHE CG C 69.964 7.164 -18.023 1.00 . A A . 7 PHE CG 1 1
5 4036 1 1 7 PHE CZ C 67.258 6.445 -18.047 1.00 . A A . 7 PHE CZ 1 1
5 4037 1 1 7 PHE H H 70.644 6.527 -20.717 1.00 . A A . 7 PHE H 1 1
5 4038 1 1 7 PHE HA H 73.052 7.503 -19.396 1.00 . A A . 7 PHE HA 1 1
5 4039 1 1 7 PHE HB2 H 71.897 7.145 -17.129 1.00 . A A . 7 PHE HB2 1 1
5 4040 1 1 7 PHE HB3 H 71.510 8.627 -18.003 1.00 . A A . 7 PHE HB3 1 1
5 4041 1 1 7 PHE HD1 H 70.317 5.186 -17.246 1.00 . A A . 7 PHE HD1 1 1
5 4042 1 1 7 PHE HD2 H 69.302 9.058 -18.805 1.00 . A A . 7 PHE HD2 1 1
5 4043 1 1 7 PHE HE1 H 67.920 4.550 -17.266 1.00 . A A . 7 PHE HE1 1 1
5 4044 1 1 7 PHE HE2 H 66.905 8.422 -18.825 1.00 . A A . 7 PHE HE2 1 1
5 4045 1 1 7 PHE HZ H 66.215 6.168 -18.056 1.00 . A A . 7 PHE HZ 1 1
5 4046 1 1 7 PHE N N 71.274 7.222 -20.432 1.00 . A A . 7 PHE N 1 1
5 4047 1 1 7 PHE O O 72.563 5.031 -17.952 1.00 . A A . 7 PHE O 1 1
5 4048 1 1 8 ASP C C 73.903 3.030 -19.332 1.00 . A A . 8 ASP C 1 1
5 4049 1 1 8 ASP CA C 72.636 3.330 -20.127 1.00 . A A . 8 ASP CA 1 1
5 4050 1 1 8 ASP CB C 72.777 2.771 -21.543 1.00 . A A . 8 ASP CB 1 1
5 4051 1 1 8 ASP CG C 73.805 3.581 -22.324 1.00 . A A . 8 ASP CG 1 1
5 4052 1 1 8 ASP H H 72.237 5.198 -21.047 1.00 . A A . 8 ASP H 1 1
5 4053 1 1 8 ASP HA H 71.799 2.850 -19.644 1.00 . A A . 8 ASP HA 1 1
5 4054 1 1 8 ASP HB2 H 73.095 1.740 -21.491 1.00 . A A . 8 ASP HB2 1 1
5 4055 1 1 8 ASP HB3 H 71.823 2.826 -22.046 1.00 . A A . 8 ASP HB3 1 1
5 4056 1 1 8 ASP N N 72.392 4.767 -20.180 1.00 . A A . 8 ASP N 1 1
5 4057 1 1 8 ASP O O 75.014 3.131 -19.854 1.00 . A A . 8 ASP O 1 1
5 4058 1 1 8 ASP OD1 O 73.913 4.769 -22.068 1.00 . A A . 8 ASP OD1 1 1
5 4059 1 1 8 ASP OD2 O 74.472 3.001 -23.166 1.00 . A A . 8 ASP OD2 1 1
5 4060 1 1 9 ASN C C 74.454 1.385 -16.102 1.00 . A A . 9 ASN C 1 1
5 4061 1 1 9 ASN CA C 74.866 2.351 -17.209 1.00 . A A . 9 ASN CA 1 1
5 4062 1 1 9 ASN CB C 75.420 3.635 -16.587 1.00 . A A . 9 ASN CB 1 1
5 4063 1 1 9 ASN CG C 76.227 4.409 -17.623 1.00 . A A . 9 ASN CG 1 1
5 4064 1 1 9 ASN H H 72.821 2.600 -17.704 1.00 . A A . 9 ASN H 1 1
5 4065 1 1 9 ASN HA H 75.640 1.892 -17.805 1.00 . A A . 9 ASN HA 1 1
5 4066 1 1 9 ASN HB2 H 74.600 4.247 -16.240 1.00 . A A . 9 ASN HB2 1 1
5 4067 1 1 9 ASN HB3 H 76.057 3.383 -15.752 1.00 . A A . 9 ASN HB3 1 1
5 4068 1 1 9 ASN HD21 H 74.975 5.950 -17.662 1.00 . A A . 9 ASN HD21 1 1
5 4069 1 1 9 ASN HD22 H 76.318 6.080 -18.691 1.00 . A A . 9 ASN HD22 1 1
5 4070 1 1 9 ASN N N 73.730 2.663 -18.066 1.00 . A A . 9 ASN N 1 1
5 4071 1 1 9 ASN ND2 N 75.805 5.577 -18.025 1.00 . A A . 9 ASN ND2 1 1
5 4072 1 1 9 ASN O O 75.179 0.442 -15.787 1.00 . A A . 9 ASN O 1 1
5 4073 1 1 9 ASN OD1 O 77.269 3.938 -18.078 1.00 . A A . 9 ASN OD1 1 1
5 4074 1 1 10 TYR C C 71.728 -0.192 -14.983 1.00 . A A . 10 TYR C 1 1
5 4075 1 1 10 TYR CA C 72.785 0.770 -14.449 1.00 . A A . 10 TYR CA 1 1
5 4076 1 1 10 TYR CB C 72.181 1.626 -13.334 1.00 . A A . 10 TYR CB 1 1
5 4077 1 1 10 TYR CD1 C 74.085 2.042 -11.735 1.00 . A A . 10 TYR CD1 1 1
5 4078 1 1 10 TYR CD2 C 73.400 3.829 -13.225 1.00 . A A . 10 TYR CD2 1 1
5 4079 1 1 10 TYR CE1 C 75.075 2.871 -11.195 1.00 . A A . 10 TYR CE1 1 1
5 4080 1 1 10 TYR CE2 C 74.389 4.658 -12.684 1.00 . A A . 10 TYR CE2 1 1
5 4081 1 1 10 TYR CG C 73.248 2.520 -12.751 1.00 . A A . 10 TYR CG 1 1
5 4082 1 1 10 TYR CZ C 75.227 4.180 -11.669 1.00 . A A . 10 TYR CZ 1 1
5 4083 1 1 10 TYR H H 72.749 2.393 -15.812 1.00 . A A . 10 TYR H 1 1
5 4084 1 1 10 TYR HA H 73.607 0.199 -14.044 1.00 . A A . 10 TYR HA 1 1
5 4085 1 1 10 TYR HB2 H 71.383 2.232 -13.738 1.00 . A A . 10 TYR HB2 1 1
5 4086 1 1 10 TYR HB3 H 71.788 0.984 -12.560 1.00 . A A . 10 TYR HB3 1 1
5 4087 1 1 10 TYR HD1 H 73.967 1.032 -11.371 1.00 . A A . 10 TYR HD1 1 1
5 4088 1 1 10 TYR HD2 H 72.755 4.199 -14.008 1.00 . A A . 10 TYR HD2 1 1
5 4089 1 1 10 TYR HE1 H 75.719 2.502 -10.412 1.00 . A A . 10 TYR HE1 1 1
5 4090 1 1 10 TYR HE2 H 74.507 5.668 -13.050 1.00 . A A . 10 TYR HE2 1 1
5 4091 1 1 10 TYR HH H 75.949 5.908 -11.302 1.00 . A A . 10 TYR HH 1 1
5 4092 1 1 10 TYR N N 73.284 1.626 -15.519 1.00 . A A . 10 TYR N 1 1
5 4093 1 1 10 TYR O O 71.586 -1.310 -14.488 1.00 . A A . 10 TYR O 1 1
5 4094 1 1 10 TYR OH O 76.202 4.997 -11.136 1.00 . A A . 10 TYR OH 1 1
5 4095 1 1 11 TYR C C 68.772 -0.727 -15.632 1.00 . A A . 11 TYR C 1 1
5 4096 1 1 11 TYR CA C 69.950 -0.581 -16.589 1.00 . A A . 11 TYR CA 1 1
5 4097 1 1 11 TYR CB C 70.513 -1.963 -16.926 1.00 . A A . 11 TYR CB 1 1
5 4098 1 1 11 TYR CD1 C 70.518 -1.816 -19.442 1.00 . A A . 11 TYR CD1 1 1
5 4099 1 1 11 TYR CD2 C 69.015 -3.387 -18.369 1.00 . A A . 11 TYR CD2 1 1
5 4100 1 1 11 TYR CE1 C 70.046 -2.219 -20.696 1.00 . A A . 11 TYR CE1 1 1
5 4101 1 1 11 TYR CE2 C 68.542 -3.791 -19.623 1.00 . A A . 11 TYR CE2 1 1
5 4102 1 1 11 TYR CG C 70.003 -2.399 -18.278 1.00 . A A . 11 TYR CG 1 1
5 4103 1 1 11 TYR CZ C 69.058 -3.207 -20.786 1.00 . A A . 11 TYR CZ 1 1
5 4104 1 1 11 TYR H H 71.148 1.150 -16.350 1.00 . A A . 11 TYR H 1 1
5 4105 1 1 11 TYR HA H 69.605 -0.115 -17.500 1.00 . A A . 11 TYR HA 1 1
5 4106 1 1 11 TYR HB2 H 71.592 -1.917 -16.944 1.00 . A A . 11 TYR HB2 1 1
5 4107 1 1 11 TYR HB3 H 70.195 -2.673 -16.176 1.00 . A A . 11 TYR HB3 1 1
5 4108 1 1 11 TYR HD1 H 71.280 -1.053 -19.371 1.00 . A A . 11 TYR HD1 1 1
5 4109 1 1 11 TYR HD2 H 68.617 -3.837 -17.472 1.00 . A A . 11 TYR HD2 1 1
5 4110 1 1 11 TYR HE1 H 70.443 -1.768 -21.594 1.00 . A A . 11 TYR HE1 1 1
5 4111 1 1 11 TYR HE2 H 67.781 -4.553 -19.693 1.00 . A A . 11 TYR HE2 1 1
5 4112 1 1 11 TYR HH H 68.688 -2.866 -22.629 1.00 . A A . 11 TYR HH 1 1
5 4113 1 1 11 TYR N N 70.991 0.250 -15.996 1.00 . A A . 11 TYR N 1 1
5 4114 1 1 11 TYR O O 67.672 -0.246 -15.907 1.00 . A A . 11 TYR O 1 1
5 4115 1 1 11 TYR OH O 68.591 -3.605 -22.023 1.00 . A A . 11 TYR OH 1 1
5 4116 1 1 12 GLY C C 67.696 -0.319 -12.733 1.00 . A A . 12 GLY C 1 1
5 4117 1 1 12 GLY CA C 67.958 -1.598 -13.516 1.00 . A A . 12 GLY CA 1 1
5 4118 1 1 12 GLY H H 69.904 -1.757 -14.341 1.00 . A A . 12 GLY H 1 1
5 4119 1 1 12 GLY HA2 H 67.051 -1.901 -14.018 1.00 . A A . 12 GLY HA2 1 1
5 4120 1 1 12 GLY HA3 H 68.261 -2.375 -12.832 1.00 . A A . 12 GLY HA3 1 1
5 4121 1 1 12 GLY N N 69.008 -1.395 -14.508 1.00 . A A . 12 GLY N 1 1
5 4122 1 1 12 GLY O O 67.303 -0.362 -11.567 1.00 . A A . 12 GLY O 1 1
5 4123 1 1 13 ALA C C 66.236 2.263 -12.328 1.00 . A A . 13 ALA C 1 1
5 4124 1 1 13 ALA CA C 67.698 2.108 -12.731 1.00 . A A . 13 ALA CA 1 1
5 4125 1 1 13 ALA CB C 68.094 3.245 -13.675 1.00 . A A . 13 ALA CB 1 1
5 4126 1 1 13 ALA H H 68.228 0.795 -14.308 1.00 . A A . 13 ALA H 1 1
5 4127 1 1 13 ALA HA H 68.313 2.162 -11.846 1.00 . A A . 13 ALA HA 1 1
5 4128 1 1 13 ALA HB1 H 68.549 4.042 -13.105 1.00 . A A . 13 ALA HB1 1 1
5 4129 1 1 13 ALA HB2 H 67.214 3.619 -14.178 1.00 . A A . 13 ALA HB2 1 1
5 4130 1 1 13 ALA HB3 H 68.798 2.877 -14.407 1.00 . A A . 13 ALA HB3 1 1
5 4131 1 1 13 ALA N N 67.915 0.821 -13.380 1.00 . A A . 13 ALA N 1 1
5 4132 1 1 13 ALA O O 65.538 1.274 -12.102 1.00 . A A . 13 ALA O 1 1
5 4133 1 1 14 ASP C C 64.012 2.965 -10.626 1.00 . A A . 14 ASP C 1 1
5 4134 1 1 14 ASP CA C 64.396 3.776 -11.859 1.00 . A A . 14 ASP CA 1 1
5 4135 1 1 14 ASP CB C 63.463 3.425 -13.017 1.00 . A A . 14 ASP CB 1 1
5 4136 1 1 14 ASP CG C 62.187 4.256 -12.932 1.00 . A A . 14 ASP CG 1 1
5 4137 1 1 14 ASP H H 66.378 4.257 -12.430 1.00 . A A . 14 ASP H 1 1
5 4138 1 1 14 ASP HA H 64.291 4.826 -11.631 1.00 . A A . 14 ASP HA 1 1
5 4139 1 1 14 ASP HB2 H 63.964 3.631 -13.952 1.00 . A A . 14 ASP HB2 1 1
5 4140 1 1 14 ASP HB3 H 63.211 2.376 -12.970 1.00 . A A . 14 ASP HB3 1 1
5 4141 1 1 14 ASP N N 65.778 3.507 -12.238 1.00 . A A . 14 ASP N 1 1
5 4142 1 1 14 ASP O O 62.836 2.865 -10.276 1.00 . A A . 14 ASP O 1 1
5 4143 1 1 14 ASP OD1 O 61.477 4.117 -11.950 1.00 . A A . 14 ASP OD1 1 1
5 4144 1 1 14 ASP OD2 O 61.936 5.015 -13.854 1.00 . A A . 14 ASP OD2 1 1
5 4145 1 1 15 ASN C C 65.020 2.445 -7.526 1.00 . A A . 15 ASN C 1 1
5 4146 1 1 15 ASN CA C 64.777 1.600 -8.770 1.00 . A A . 15 ASN CA 1 1
5 4147 1 1 15 ASN CB C 65.704 0.383 -8.757 1.00 . A A . 15 ASN CB 1 1
5 4148 1 1 15 ASN CG C 65.112 -0.715 -7.879 1.00 . A A . 15 ASN CG 1 1
5 4149 1 1 15 ASN H H 65.932 2.514 -10.290 1.00 . A A . 15 ASN H 1 1
5 4150 1 1 15 ASN HA H 63.752 1.261 -8.771 1.00 . A A . 15 ASN HA 1 1
5 4151 1 1 15 ASN HB2 H 65.822 0.012 -9.765 1.00 . A A . 15 ASN HB2 1 1
5 4152 1 1 15 ASN HB3 H 66.669 0.671 -8.367 1.00 . A A . 15 ASN HB3 1 1
5 4153 1 1 15 ASN HD21 H 66.715 -0.852 -6.716 1.00 . A A . 15 ASN HD21 1 1
5 4154 1 1 15 ASN HD22 H 65.440 -1.901 -6.321 1.00 . A A . 15 ASN HD22 1 1
5 4155 1 1 15 ASN N N 65.015 2.394 -9.966 1.00 . A A . 15 ASN N 1 1
5 4156 1 1 15 ASN ND2 N 65.814 -1.196 -6.890 1.00 . A A . 15 ASN ND2 1 1
5 4157 1 1 15 ASN O O 64.533 2.125 -6.441 1.00 . A A . 15 ASN O 1 1
5 4158 1 1 15 ASN OD1 O 63.980 -1.144 -8.101 1.00 . A A . 15 ASN OD1 1 1
5 4159 1 1 16 GLN C C 65.341 5.738 -6.748 1.00 . A A . 16 GLN C 1 1
5 4160 1 1 16 GLN CA C 66.084 4.419 -6.586 1.00 . A A . 16 GLN CA 1 1
5 4161 1 1 16 GLN CB C 67.590 4.681 -6.528 1.00 . A A . 16 GLN CB 1 1
5 4162 1 1 16 GLN CD C 68.197 3.852 -8.809 1.00 . A A . 16 GLN CD 1 1
5 4163 1 1 16 GLN CG C 68.333 3.597 -7.312 1.00 . A A . 16 GLN CG 1 1
5 4164 1 1 16 GLN H H 66.136 3.728 -8.584 1.00 . A A . 16 GLN H 1 1
5 4165 1 1 16 GLN HA H 65.773 3.956 -5.666 1.00 . A A . 16 GLN HA 1 1
5 4166 1 1 16 GLN HB2 H 67.801 5.646 -6.963 1.00 . A A . 16 GLN HB2 1 1
5 4167 1 1 16 GLN HB3 H 67.919 4.669 -5.501 1.00 . A A . 16 GLN HB3 1 1
5 4168 1 1 16 GLN HE21 H 69.607 2.548 -9.311 1.00 . A A . 16 GLN HE21 1 1
5 4169 1 1 16 GLN HE22 H 68.873 3.358 -10.609 1.00 . A A . 16 GLN HE22 1 1
5 4170 1 1 16 GLN HG2 H 69.378 3.612 -7.041 1.00 . A A . 16 GLN HG2 1 1
5 4171 1 1 16 GLN HG3 H 67.916 2.630 -7.074 1.00 . A A . 16 GLN HG3 1 1
5 4172 1 1 16 GLN N N 65.777 3.526 -7.695 1.00 . A A . 16 GLN N 1 1
5 4173 1 1 16 GLN NE2 N 68.955 3.198 -9.646 1.00 . A A . 16 GLN NE2 1 1
5 4174 1 1 16 GLN O O 65.837 6.797 -6.363 1.00 . A A . 16 GLN O 1 1
5 4175 1 1 16 GLN OE1 O 67.378 4.671 -9.228 1.00 . A A . 16 GLN OE1 1 1
5 4176 1 1 17 SER C C 61.853 6.523 -7.368 1.00 . A A . 17 SER C 1 1
5 4177 1 1 17 SER CA C 63.333 6.851 -7.534 1.00 . A A . 17 SER CA 1 1
5 4178 1 1 17 SER CB C 63.579 7.407 -8.937 1.00 . A A . 17 SER CB 1 1
5 4179 1 1 17 SER H H 63.811 4.786 -7.604 1.00 . A A . 17 SER H 1 1
5 4180 1 1 17 SER HA H 63.610 7.601 -6.809 1.00 . A A . 17 SER HA 1 1
5 4181 1 1 17 SER HB2 H 64.565 7.129 -9.269 1.00 . A A . 17 SER HB2 1 1
5 4182 1 1 17 SER HB3 H 62.843 6.999 -9.619 1.00 . A A . 17 SER HB3 1 1
5 4183 1 1 17 SER HG H 63.155 9.080 -8.037 1.00 . A A . 17 SER HG 1 1
5 4184 1 1 17 SER N N 64.148 5.661 -7.321 1.00 . A A . 17 SER N 1 1
5 4185 1 1 17 SER O O 61.475 5.359 -7.238 1.00 . A A . 17 SER O 1 1
5 4186 1 1 17 SER OG O 63.479 8.825 -8.905 1.00 . A A . 17 SER OG 1 1
5 4187 1 1 18 GLU C C 59.041 6.462 -8.325 1.00 . A A . 18 GLU C 1 1
5 4188 1 1 18 GLU CA C 59.580 7.368 -7.223 1.00 . A A . 18 GLU CA 1 1
5 4189 1 1 18 GLU CB C 58.866 8.721 -7.275 1.00 . A A . 18 GLU CB 1 1
5 4190 1 1 18 GLU CD C 59.810 10.978 -6.753 1.00 . A A . 18 GLU CD 1 1
5 4191 1 1 18 GLU CG C 59.408 9.627 -6.169 1.00 . A A . 18 GLU CG 1 1
5 4192 1 1 18 GLU H H 61.375 8.464 -7.481 1.00 . A A . 18 GLU H 1 1
5 4193 1 1 18 GLU HA H 59.386 6.909 -6.265 1.00 . A A . 18 GLU HA 1 1
5 4194 1 1 18 GLU HB2 H 59.039 9.181 -8.238 1.00 . A A . 18 GLU HB2 1 1
5 4195 1 1 18 GLU HB3 H 57.806 8.574 -7.131 1.00 . A A . 18 GLU HB3 1 1
5 4196 1 1 18 GLU HG2 H 58.644 9.774 -5.420 1.00 . A A . 18 GLU HG2 1 1
5 4197 1 1 18 GLU HG3 H 60.271 9.164 -5.716 1.00 . A A . 18 GLU HG3 1 1
5 4198 1 1 18 GLU N N 61.019 7.558 -7.374 1.00 . A A . 18 GLU N 1 1
5 4199 1 1 18 GLU O O 58.454 6.935 -9.298 1.00 . A A . 18 GLU O 1 1
5 4200 1 1 18 GLU OE1 O 60.922 11.082 -7.243 1.00 . A A . 18 GLU OE1 1 1
5 4201 1 1 18 GLU OE2 O 58.999 11.889 -6.700 1.00 . A A . 18 GLU OE2 1 1
5 4202 1 1 19 CYS C C 57.327 4.486 -9.540 1.00 . A A . 19 CYS C 1 1
5 4203 1 1 19 CYS CA C 58.774 4.196 -9.154 1.00 . A A . 19 CYS CA 1 1
5 4204 1 1 19 CYS CB C 58.879 2.777 -8.593 1.00 . A A . 19 CYS CB 1 1
5 4205 1 1 19 CYS H H 59.718 4.840 -7.370 1.00 . A A . 19 CYS H 1 1
5 4206 1 1 19 CYS HA H 59.392 4.268 -10.036 1.00 . A A . 19 CYS HA 1 1
5 4207 1 1 19 CYS HB2 H 58.342 2.095 -9.235 1.00 . A A . 19 CYS HB2 1 1
5 4208 1 1 19 CYS HB3 H 59.918 2.484 -8.547 1.00 . A A . 19 CYS HB3 1 1
5 4209 1 1 19 CYS HG H 58.613 3.392 -6.397 1.00 . A A . 19 CYS HG 1 1
5 4210 1 1 19 CYS N N 59.245 5.159 -8.166 1.00 . A A . 19 CYS N 1 1
5 4211 1 1 19 CYS O O 57.029 4.774 -10.700 1.00 . A A . 19 CYS O 1 1
5 4212 1 1 19 CYS SG S 58.165 2.731 -6.930 1.00 . A A . 19 CYS SG 1 1
5 4213 1 1 20 GLU C C 54.427 5.525 -7.694 1.00 . A A . 20 GLU C 1 1
5 4214 1 1 20 GLU CA C 55.018 4.666 -8.807 1.00 . A A . 20 GLU CA 1 1
5 4215 1 1 20 GLU CB C 54.254 3.343 -8.893 1.00 . A A . 20 GLU CB 1 1
5 4216 1 1 20 GLU CD C 54.427 0.949 -9.598 1.00 . A A . 20 GLU CD 1 1
5 4217 1 1 20 GLU CG C 55.210 2.228 -9.322 1.00 . A A . 20 GLU CG 1 1
5 4218 1 1 20 GLU H H 56.728 4.176 -7.656 1.00 . A A . 20 GLU H 1 1
5 4219 1 1 20 GLU HA H 54.914 5.189 -9.746 1.00 . A A . 20 GLU HA 1 1
5 4220 1 1 20 GLU HB2 H 53.833 3.107 -7.926 1.00 . A A . 20 GLU HB2 1 1
5 4221 1 1 20 GLU HB3 H 53.459 3.433 -9.619 1.00 . A A . 20 GLU HB3 1 1
5 4222 1 1 20 GLU HG2 H 55.733 2.529 -10.217 1.00 . A A . 20 GLU HG2 1 1
5 4223 1 1 20 GLU HG3 H 55.924 2.046 -8.534 1.00 . A A . 20 GLU HG3 1 1
5 4224 1 1 20 GLU N N 56.432 4.410 -8.560 1.00 . A A . 20 GLU N 1 1
5 4225 1 1 20 GLU O O 53.225 5.792 -7.675 1.00 . A A . 20 GLU O 1 1
5 4226 1 1 20 GLU OE1 O 53.660 0.940 -10.547 1.00 . A A . 20 GLU OE1 1 1
5 4227 1 1 20 GLU OE2 O 54.607 -0.004 -8.858 1.00 . A A . 20 GLU OE2 1 1
5 4228 1 1 21 TYR C C 54.707 8.241 -6.088 1.00 . A A . 21 TYR C 1 1
5 4229 1 1 21 TYR CA C 54.828 6.783 -5.657 1.00 . A A . 21 TYR CA 1 1
5 4230 1 1 21 TYR CB C 55.814 6.673 -4.492 1.00 . A A . 21 TYR CB 1 1
5 4231 1 1 21 TYR CD1 C 56.321 4.220 -4.210 1.00 . A A . 21 TYR CD1 1 1
5 4232 1 1 21 TYR CD2 C 54.724 5.261 -2.711 1.00 . A A . 21 TYR CD2 1 1
5 4233 1 1 21 TYR CE1 C 56.136 2.996 -3.557 1.00 . A A . 21 TYR CE1 1 1
5 4234 1 1 21 TYR CE2 C 54.539 4.036 -2.057 1.00 . A A . 21 TYR CE2 1 1
5 4235 1 1 21 TYR CG C 55.614 5.353 -3.786 1.00 . A A . 21 TYR CG 1 1
5 4236 1 1 21 TYR CZ C 55.246 2.904 -2.481 1.00 . A A . 21 TYR CZ 1 1
5 4237 1 1 21 TYR H H 56.225 5.710 -6.835 1.00 . A A . 21 TYR H 1 1
5 4238 1 1 21 TYR HA H 53.861 6.433 -5.329 1.00 . A A . 21 TYR HA 1 1
5 4239 1 1 21 TYR HB2 H 56.824 6.733 -4.868 1.00 . A A . 21 TYR HB2 1 1
5 4240 1 1 21 TYR HB3 H 55.640 7.481 -3.796 1.00 . A A . 21 TYR HB3 1 1
5 4241 1 1 21 TYR HD1 H 57.008 4.291 -5.039 1.00 . A A . 21 TYR HD1 1 1
5 4242 1 1 21 TYR HD2 H 54.179 6.134 -2.384 1.00 . A A . 21 TYR HD2 1 1
5 4243 1 1 21 TYR HE1 H 56.681 2.122 -3.883 1.00 . A A . 21 TYR HE1 1 1
5 4244 1 1 21 TYR HE2 H 53.853 3.965 -1.228 1.00 . A A . 21 TYR HE2 1 1
5 4245 1 1 21 TYR HH H 55.182 1.842 -0.895 1.00 . A A . 21 TYR HH 1 1
5 4246 1 1 21 TYR N N 55.278 5.954 -6.769 1.00 . A A . 21 TYR N 1 1
5 4247 1 1 21 TYR O O 55.373 9.118 -5.538 1.00 . A A . 21 TYR O 1 1
5 4248 1 1 21 TYR OH O 55.064 1.697 -1.836 1.00 . A A . 21 TYR OH 1 1
5 4249 1 1 22 THR C C 52.536 9.880 -8.611 1.00 . A A . 22 THR C 1 1
5 4250 1 1 22 THR CA C 53.653 9.848 -7.572 1.00 . A A . 22 THR CA 1 1
5 4251 1 1 22 THR CB C 54.948 10.372 -8.197 1.00 . A A . 22 THR CB 1 1
5 4252 1 1 22 THR CG2 C 55.453 9.375 -9.241 1.00 . A A . 22 THR CG2 1 1
5 4253 1 1 22 THR H H 53.349 7.753 -7.475 1.00 . A A . 22 THR H 1 1
5 4254 1 1 22 THR HA H 53.382 10.489 -6.746 1.00 . A A . 22 THR HA 1 1
5 4255 1 1 22 THR HB H 55.696 10.492 -7.429 1.00 . A A . 22 THR HB 1 1
5 4256 1 1 22 THR HG1 H 55.075 11.600 -9.700 1.00 . A A . 22 THR HG1 1 1
5 4257 1 1 22 THR HG21 H 54.750 9.324 -10.059 1.00 . A A . 22 THR HG21 1 1
5 4258 1 1 22 THR HG22 H 55.550 8.399 -8.789 1.00 . A A . 22 THR HG22 1 1
5 4259 1 1 22 THR HG23 H 56.415 9.698 -9.612 1.00 . A A . 22 THR HG23 1 1
5 4260 1 1 22 THR N N 53.853 8.492 -7.075 1.00 . A A . 22 THR N 1 1
5 4261 1 1 22 THR O O 51.753 10.828 -8.666 1.00 . A A . 22 THR O 1 1
5 4262 1 1 22 THR OG1 O 54.699 11.626 -8.818 1.00 . A A . 22 THR OG1 1 1
5 4263 1 1 23 ASP C C 50.098 8.370 -9.861 1.00 . A A . 23 ASP C 1 1
5 4264 1 1 23 ASP CA C 51.443 8.757 -10.467 1.00 . A A . 23 ASP CA 1 1
5 4265 1 1 23 ASP CB C 51.846 7.726 -11.523 1.00 . A A . 23 ASP CB 1 1
5 4266 1 1 23 ASP CG C 53.128 8.167 -12.220 1.00 . A A . 23 ASP CG 1 1
5 4267 1 1 23 ASP H H 53.120 8.111 -9.342 1.00 . A A . 23 ASP H 1 1
5 4268 1 1 23 ASP HA H 51.349 9.723 -10.942 1.00 . A A . 23 ASP HA 1 1
5 4269 1 1 23 ASP HB2 H 52.007 6.770 -11.046 1.00 . A A . 23 ASP HB2 1 1
5 4270 1 1 23 ASP HB3 H 51.057 7.634 -12.253 1.00 . A A . 23 ASP HB3 1 1
5 4271 1 1 23 ASP N N 52.468 8.838 -9.433 1.00 . A A . 23 ASP N 1 1
5 4272 1 1 23 ASP O O 49.533 7.329 -10.196 1.00 . A A . 23 ASP O 1 1
5 4273 1 1 23 ASP OD1 O 53.058 9.082 -13.024 1.00 . A A . 23 ASP OD1 1 1
5 4274 1 1 23 ASP OD2 O 54.163 7.584 -11.938 1.00 . A A . 23 ASP OD2 1 1
5 4275 1 1 24 TRP C C 47.888 10.138 -7.457 1.00 . A A . 24 TRP C 1 1
5 4276 1 1 24 TRP CA C 48.309 8.953 -8.322 1.00 . A A . 24 TRP CA 1 1
5 4277 1 1 24 TRP CB C 48.406 7.697 -7.455 1.00 . A A . 24 TRP CB 1 1
5 4278 1 1 24 TRP CD1 C 50.767 7.426 -6.596 1.00 . A A . 24 TRP CD1 1 1
5 4279 1 1 24 TRP CD2 C 49.439 8.515 -5.144 1.00 . A A . 24 TRP CD2 1 1
5 4280 1 1 24 TRP CE2 C 50.717 8.434 -4.543 1.00 . A A . 24 TRP CE2 1 1
5 4281 1 1 24 TRP CE3 C 48.411 9.159 -4.431 1.00 . A A . 24 TRP CE3 1 1
5 4282 1 1 24 TRP CG C 49.497 7.868 -6.448 1.00 . A A . 24 TRP CG 1 1
5 4283 1 1 24 TRP CH2 C 49.934 9.608 -2.586 1.00 . A A . 24 TRP CH2 1 1
5 4284 1 1 24 TRP CZ2 C 50.967 8.972 -3.279 1.00 . A A . 24 TRP CZ2 1 1
5 4285 1 1 24 TRP CZ3 C 48.658 9.701 -3.160 1.00 . A A . 24 TRP CZ3 1 1
5 4286 1 1 24 TRP H H 50.086 10.030 -8.745 1.00 . A A . 24 TRP H 1 1
5 4287 1 1 24 TRP HA H 47.562 8.793 -9.083 1.00 . A A . 24 TRP HA 1 1
5 4288 1 1 24 TRP HB2 H 47.468 7.538 -6.945 1.00 . A A . 24 TRP HB2 1 1
5 4289 1 1 24 TRP HB3 H 48.624 6.843 -8.080 1.00 . A A . 24 TRP HB3 1 1
5 4290 1 1 24 TRP HD1 H 51.153 6.899 -7.457 1.00 . A A . 24 TRP HD1 1 1
5 4291 1 1 24 TRP HE1 H 52.440 7.557 -5.321 1.00 . A A . 24 TRP HE1 1 1
5 4292 1 1 24 TRP HE3 H 47.424 9.236 -4.866 1.00 . A A . 24 TRP HE3 1 1
5 4293 1 1 24 TRP HH2 H 50.118 10.027 -1.608 1.00 . A A . 24 TRP HH2 1 1
5 4294 1 1 24 TRP HZ2 H 51.951 8.898 -2.842 1.00 . A A . 24 TRP HZ2 1 1
5 4295 1 1 24 TRP HZ3 H 47.862 10.193 -2.622 1.00 . A A . 24 TRP HZ3 1 1
5 4296 1 1 24 TRP N N 49.591 9.216 -8.970 1.00 . A A . 24 TRP N 1 1
5 4297 1 1 24 TRP NE1 N 51.492 7.762 -5.466 1.00 . A A . 24 TRP NE1 1 1
5 4298 1 1 24 TRP O O 46.697 10.381 -7.266 1.00 . A A . 24 TRP O 1 1
5 4299 1 1 25 LYS C C 47.400 12.812 -6.625 1.00 . A A . 25 LYS C 1 1
5 4300 1 1 25 LYS CA C 48.593 12.026 -6.090 1.00 . A A . 25 LYS CA 1 1
5 4301 1 1 25 LYS CB C 49.821 12.936 -6.032 1.00 . A A . 25 LYS CB 1 1
5 4302 1 1 25 LYS CD C 51.574 12.701 -4.266 1.00 . A A . 25 LYS CD 1 1
5 4303 1 1 25 LYS CE C 52.846 11.952 -3.864 1.00 . A A . 25 LYS CE 1 1
5 4304 1 1 25 LYS CG C 51.037 12.127 -5.578 1.00 . A A . 25 LYS CG 1 1
5 4305 1 1 25 LYS H H 49.802 10.624 -7.121 1.00 . A A . 25 LYS H 1 1
5 4306 1 1 25 LYS HA H 48.367 11.684 -5.091 1.00 . A A . 25 LYS HA 1 1
5 4307 1 1 25 LYS HB2 H 50.008 13.351 -7.012 1.00 . A A . 25 LYS HB2 1 1
5 4308 1 1 25 LYS HB3 H 49.642 13.737 -5.330 1.00 . A A . 25 LYS HB3 1 1
5 4309 1 1 25 LYS HD2 H 51.797 13.750 -4.398 1.00 . A A . 25 LYS HD2 1 1
5 4310 1 1 25 LYS HD3 H 50.831 12.585 -3.492 1.00 . A A . 25 LYS HD3 1 1
5 4311 1 1 25 LYS HE2 H 52.655 10.889 -3.869 1.00 . A A . 25 LYS HE2 1 1
5 4312 1 1 25 LYS HE3 H 53.635 12.181 -4.564 1.00 . A A . 25 LYS HE3 1 1
5 4313 1 1 25 LYS HG2 H 50.749 11.095 -5.431 1.00 . A A . 25 LYS HG2 1 1
5 4314 1 1 25 LYS HG3 H 51.807 12.180 -6.334 1.00 . A A . 25 LYS HG3 1 1
5 4315 1 1 25 LYS HZ1 H 54.295 12.359 -2.425 1.00 . A A . 25 LYS HZ1 1 1
5 4316 1 1 25 LYS HZ2 H 52.851 11.723 -1.794 1.00 . A A . 25 LYS HZ2 1 1
5 4317 1 1 25 LYS HZ3 H 52.916 13.340 -2.312 1.00 . A A . 25 LYS HZ3 1 1
5 4318 1 1 25 LYS N N 48.872 10.868 -6.935 1.00 . A A . 25 LYS N 1 1
5 4319 1 1 25 LYS NZ N 53.258 12.377 -2.496 1.00 . A A . 25 LYS NZ 1 1
5 4320 1 1 25 LYS O O 47.556 13.704 -7.457 1.00 . A A . 25 LYS O 1 1
5 4321 1 1 26 SER C C 44.543 12.616 -7.930 1.00 . A A . 26 SER C 1 1
5 4322 1 1 26 SER CA C 44.996 13.149 -6.575 1.00 . A A . 26 SER CA 1 1
5 4323 1 1 26 SER CB C 45.241 14.655 -6.670 1.00 . A A . 26 SER CB 1 1
5 4324 1 1 26 SER H H 46.149 11.751 -5.479 1.00 . A A . 26 SER H 1 1
5 4325 1 1 26 SER HA H 44.216 12.967 -5.850 1.00 . A A . 26 SER HA 1 1
5 4326 1 1 26 SER HB2 H 45.541 14.912 -7.671 1.00 . A A . 26 SER HB2 1 1
5 4327 1 1 26 SER HB3 H 44.329 15.183 -6.423 1.00 . A A . 26 SER HB3 1 1
5 4328 1 1 26 SER HG H 46.979 15.433 -6.268 1.00 . A A . 26 SER HG 1 1
5 4329 1 1 26 SER N N 46.211 12.471 -6.141 1.00 . A A . 26 SER N 1 1
5 4330 1 1 26 SER O O 45.079 13.000 -8.970 1.00 . A A . 26 SER O 1 1
5 4331 1 1 26 SER OG O 46.274 15.020 -5.764 1.00 . A A . 26 SER OG 1 1
5 4332 1 1 27 SER C C 41.865 11.968 -9.673 1.00 . A A . 27 SER C 1 1
5 4333 1 1 27 SER CA C 43.038 11.149 -9.145 1.00 . A A . 27 SER CA 1 1
5 4334 1 1 27 SER CB C 42.586 9.710 -8.896 1.00 . A A . 27 SER CB 1 1
5 4335 1 1 27 SER H H 43.165 11.459 -7.052 1.00 . A A . 27 SER H 1 1
5 4336 1 1 27 SER HA H 43.824 11.145 -9.885 1.00 . A A . 27 SER HA 1 1
5 4337 1 1 27 SER HB2 H 43.376 9.161 -8.411 1.00 . A A . 27 SER HB2 1 1
5 4338 1 1 27 SER HB3 H 41.711 9.714 -8.261 1.00 . A A . 27 SER HB3 1 1
5 4339 1 1 27 SER HG H 41.614 8.421 -9.983 1.00 . A A . 27 SER HG 1 1
5 4340 1 1 27 SER N N 43.554 11.730 -7.911 1.00 . A A . 27 SER N 1 1
5 4341 1 1 27 SER O O 40.859 11.415 -10.119 1.00 . A A . 27 SER O 1 1
5 4342 1 1 27 SER OG O 42.283 9.092 -10.140 1.00 . A A . 27 SER OG 1 1
5 4343 1 1 28 GLY C C 41.009 15.528 -9.400 1.00 . A A . 28 GLY C 1 1
5 4344 1 1 28 GLY CA C 40.944 14.174 -10.098 1.00 . A A . 28 GLY CA 1 1
5 4345 1 1 28 GLY H H 42.824 13.675 -9.257 1.00 . A A . 28 GLY H 1 1
5 4346 1 1 28 GLY HA2 H 41.055 14.318 -11.164 1.00 . A A . 28 GLY HA2 1 1
5 4347 1 1 28 GLY HA3 H 39.984 13.722 -9.899 1.00 . A A . 28 GLY HA3 1 1
5 4348 1 1 28 GLY N N 42.000 13.290 -9.622 1.00 . A A . 28 GLY N 1 1
5 4349 1 1 28 GLY O O 40.505 16.527 -9.912 1.00 . A A . 28 GLY O 1 1
5 4350 1 1 29 ALA C C 40.452 17.119 -6.754 1.00 . A A . 29 ALA C 1 1
5 4351 1 1 29 ALA CA C 41.760 16.791 -7.466 1.00 . A A . 29 ALA CA 1 1
5 4352 1 1 29 ALA CB C 42.138 17.942 -8.401 1.00 . A A . 29 ALA CB 1 1
5 4353 1 1 29 ALA H H 42.017 14.726 -7.868 1.00 . A A . 29 ALA H 1 1
5 4354 1 1 29 ALA HA H 42.540 16.672 -6.730 1.00 . A A . 29 ALA HA 1 1
5 4355 1 1 29 ALA HB1 H 42.760 18.648 -7.870 1.00 . A A . 29 ALA HB1 1 1
5 4356 1 1 29 ALA HB2 H 41.241 18.438 -8.741 1.00 . A A . 29 ALA HB2 1 1
5 4357 1 1 29 ALA HB3 H 42.679 17.553 -9.251 1.00 . A A . 29 ALA HB3 1 1
5 4358 1 1 29 ALA N N 41.634 15.553 -8.228 1.00 . A A . 29 ALA N 1 1
5 4359 1 1 29 ALA O O 40.018 18.270 -6.732 1.00 . A A . 29 ALA O 1 1
5 4360 1 1 30 LEU C C 38.572 15.510 -4.150 1.00 . A A . 30 LEU C 1 1
5 4361 1 1 30 LEU CA C 38.570 16.289 -5.461 1.00 . A A . 30 LEU CA 1 1
5 4362 1 1 30 LEU CB C 37.403 15.824 -6.333 1.00 . A A . 30 LEU CB 1 1
5 4363 1 1 30 LEU CD1 C 36.431 13.587 -5.787 1.00 . A A . 30 LEU CD1 1 1
5 4364 1 1 30 LEU CD2 C 37.333 14.033 -8.073 1.00 . A A . 30 LEU CD2 1 1
5 4365 1 1 30 LEU CG C 37.516 14.318 -6.580 1.00 . A A . 30 LEU CG 1 1
5 4366 1 1 30 LEU H H 40.224 15.202 -6.223 1.00 . A A . 30 LEU H 1 1
5 4367 1 1 30 LEU HA H 38.446 17.339 -5.245 1.00 . A A . 30 LEU HA 1 1
5 4368 1 1 30 LEU HB2 H 36.470 16.037 -5.829 1.00 . A A . 30 LEU HB2 1 1
5 4369 1 1 30 LEU HB3 H 37.428 16.345 -7.278 1.00 . A A . 30 LEU HB3 1 1
5 4370 1 1 30 LEU HD11 H 36.428 13.943 -4.768 1.00 . A A . 30 LEU HD11 1 1
5 4371 1 1 30 LEU HD12 H 36.633 12.526 -5.797 1.00 . A A . 30 LEU HD12 1 1
5 4372 1 1 30 LEU HD13 H 35.468 13.774 -6.238 1.00 . A A . 30 LEU HD13 1 1
5 4373 1 1 30 LEU HD21 H 38.126 14.510 -8.629 1.00 . A A . 30 LEU HD21 1 1
5 4374 1 1 30 LEU HD22 H 36.380 14.421 -8.399 1.00 . A A . 30 LEU HD22 1 1
5 4375 1 1 30 LEU HD23 H 37.366 12.967 -8.242 1.00 . A A . 30 LEU HD23 1 1
5 4376 1 1 30 LEU HG H 38.489 13.974 -6.262 1.00 . A A . 30 LEU HG 1 1
5 4377 1 1 30 LEU N N 39.830 16.098 -6.173 1.00 . A A . 30 LEU N 1 1
5 4378 1 1 30 LEU O O 37.578 15.500 -3.423 1.00 . A A . 30 LEU O 1 1
5 4379 1 1 31 ILE C C 40.077 14.993 -1.419 1.00 . A A . 31 ILE C 1 1
5 4380 1 1 31 ILE CA C 39.812 14.085 -2.623 1.00 . A A . 31 ILE CA 1 1
5 4381 1 1 31 ILE CB C 40.937 13.054 -2.750 1.00 . A A . 31 ILE CB 1 1
5 4382 1 1 31 ILE CD1 C 42.002 11.479 -4.376 1.00 . A A . 31 ILE CD1 1 1
5 4383 1 1 31 ILE CG1 C 41.224 12.788 -4.231 1.00 . A A . 31 ILE CG1 1 1
5 4384 1 1 31 ILE CG2 C 40.511 11.748 -2.074 1.00 . A A . 31 ILE CG2 1 1
5 4385 1 1 31 ILE H H 40.453 14.907 -4.468 1.00 . A A . 31 ILE H 1 1
5 4386 1 1 31 ILE HA H 38.882 13.561 -2.459 1.00 . A A . 31 ILE HA 1 1
5 4387 1 1 31 ILE HB H 41.828 13.431 -2.269 1.00 . A A . 31 ILE HB 1 1
5 4388 1 1 31 ILE HD11 H 42.741 11.412 -3.591 1.00 . A A . 31 ILE HD11 1 1
5 4389 1 1 31 ILE HD12 H 42.494 11.457 -5.337 1.00 . A A . 31 ILE HD12 1 1
5 4390 1 1 31 ILE HD13 H 41.320 10.645 -4.301 1.00 . A A . 31 ILE HD13 1 1
5 4391 1 1 31 ILE HG12 H 40.291 12.714 -4.771 1.00 . A A . 31 ILE HG12 1 1
5 4392 1 1 31 ILE HG13 H 41.811 13.599 -4.636 1.00 . A A . 31 ILE HG13 1 1
5 4393 1 1 31 ILE HG21 H 39.850 11.201 -2.731 1.00 . A A . 31 ILE HG21 1 1
5 4394 1 1 31 ILE HG22 H 39.997 11.971 -1.150 1.00 . A A . 31 ILE HG22 1 1
5 4395 1 1 31 ILE HG23 H 41.385 11.150 -1.863 1.00 . A A . 31 ILE HG23 1 1
5 4396 1 1 31 ILE N N 39.693 14.862 -3.853 1.00 . A A . 31 ILE N 1 1
5 4397 1 1 31 ILE O O 39.540 14.761 -0.337 1.00 . A A . 31 ILE O 1 1
5 4398 1 1 32 PRO C C 39.968 17.648 0.077 1.00 . A A . 32 PRO C 1 1
5 4399 1 1 32 PRO CA C 41.215 16.953 -0.465 1.00 . A A . 32 PRO CA 1 1
5 4400 1 1 32 PRO CB C 42.174 17.970 -1.097 1.00 . A A . 32 PRO CB 1 1
5 4401 1 1 32 PRO CD C 41.584 16.383 -2.821 1.00 . A A . 32 PRO CD 1 1
5 4402 1 1 32 PRO CG C 42.682 17.328 -2.346 1.00 . A A . 32 PRO CG 1 1
5 4403 1 1 32 PRO HA H 41.721 16.429 0.328 1.00 . A A . 32 PRO HA 1 1
5 4404 1 1 32 PRO HB2 H 41.646 18.883 -1.332 1.00 . A A . 32 PRO HB2 1 1
5 4405 1 1 32 PRO HB3 H 42.996 18.174 -0.428 1.00 . A A . 32 PRO HB3 1 1
5 4406 1 1 32 PRO HD2 H 40.914 16.896 -3.497 1.00 . A A . 32 PRO HD2 1 1
5 4407 1 1 32 PRO HD3 H 42.008 15.511 -3.290 1.00 . A A . 32 PRO HD3 1 1
5 4408 1 1 32 PRO HG2 H 42.878 18.082 -3.095 1.00 . A A . 32 PRO HG2 1 1
5 4409 1 1 32 PRO HG3 H 43.579 16.766 -2.137 1.00 . A A . 32 PRO HG3 1 1
5 4410 1 1 32 PRO N N 40.890 16.012 -1.578 1.00 . A A . 32 PRO N 1 1
5 4411 1 1 32 PRO O O 40.034 18.379 1.066 1.00 . A A . 32 PRO O 1 1
5 4412 1 1 33 ALA C C 36.759 17.036 0.671 1.00 . A A . 33 ALA C 1 1
5 4413 1 1 33 ALA CA C 37.580 18.023 -0.152 1.00 . A A . 33 ALA CA 1 1
5 4414 1 1 33 ALA CB C 36.775 18.465 -1.375 1.00 . A A . 33 ALA CB 1 1
5 4415 1 1 33 ALA H H 38.844 16.823 -1.358 1.00 . A A . 33 ALA H 1 1
5 4416 1 1 33 ALA HA H 37.798 18.889 0.454 1.00 . A A . 33 ALA HA 1 1
5 4417 1 1 33 ALA HB1 H 37.312 19.241 -1.900 1.00 . A A . 33 ALA HB1 1 1
5 4418 1 1 33 ALA HB2 H 35.815 18.844 -1.056 1.00 . A A . 33 ALA HB2 1 1
5 4419 1 1 33 ALA HB3 H 36.628 17.621 -2.033 1.00 . A A . 33 ALA HB3 1 1
5 4420 1 1 33 ALA N N 38.836 17.414 -0.577 1.00 . A A . 33 ALA N 1 1
5 4421 1 1 33 ALA O O 36.760 17.087 1.901 1.00 . A A . 33 ALA O 1 1
5 4422 1 1 34 ILE C C 35.966 14.584 1.879 1.00 . A A . 34 ILE C 1 1
5 4423 1 1 34 ILE CA C 35.236 15.144 0.663 1.00 . A A . 34 ILE CA 1 1
5 4424 1 1 34 ILE CB C 34.895 14.005 -0.299 1.00 . A A . 34 ILE CB 1 1
5 4425 1 1 34 ILE CD1 C 35.941 12.525 -2.020 1.00 . A A . 34 ILE CD1 1 1
5 4426 1 1 34 ILE CG1 C 35.969 13.916 -1.385 1.00 . A A . 34 ILE CG1 1 1
5 4427 1 1 34 ILE CG2 C 33.536 14.274 -0.948 1.00 . A A . 34 ILE CG2 1 1
5 4428 1 1 34 ILE H H 36.096 16.146 -0.996 1.00 . A A . 34 ILE H 1 1
5 4429 1 1 34 ILE HA H 34.318 15.612 0.988 1.00 . A A . 34 ILE HA 1 1
5 4430 1 1 34 ILE HB H 34.854 13.074 0.247 1.00 . A A . 34 ILE HB 1 1
5 4431 1 1 34 ILE HD11 H 36.212 11.787 -1.279 1.00 . A A . 34 ILE HD11 1 1
5 4432 1 1 34 ILE HD12 H 36.645 12.489 -2.838 1.00 . A A . 34 ILE HD12 1 1
5 4433 1 1 34 ILE HD13 H 34.948 12.317 -2.389 1.00 . A A . 34 ILE HD13 1 1
5 4434 1 1 34 ILE HG12 H 35.777 14.663 -2.143 1.00 . A A . 34 ILE HG12 1 1
5 4435 1 1 34 ILE HG13 H 36.940 14.091 -0.947 1.00 . A A . 34 ILE HG13 1 1
5 4436 1 1 34 ILE HG21 H 32.755 14.154 -0.213 1.00 . A A . 34 ILE HG21 1 1
5 4437 1 1 34 ILE HG22 H 33.379 13.575 -1.757 1.00 . A A . 34 ILE HG22 1 1
5 4438 1 1 34 ILE HG23 H 33.514 15.283 -1.335 1.00 . A A . 34 ILE HG23 1 1
5 4439 1 1 34 ILE N N 36.059 16.139 -0.016 1.00 . A A . 34 ILE N 1 1
5 4440 1 1 34 ILE O O 35.344 14.238 2.883 1.00 . A A . 34 ILE O 1 1
5 4441 1 1 35 TYR C C 38.239 15.024 3.980 1.00 . A A . 35 TYR C 1 1
5 4442 1 1 35 TYR CA C 38.093 13.977 2.880 1.00 . A A . 35 TYR CA 1 1
5 4443 1 1 35 TYR CB C 39.479 13.576 2.369 1.00 . A A . 35 TYR CB 1 1
5 4444 1 1 35 TYR CD1 C 41.083 13.871 4.290 1.00 . A A . 35 TYR CD1 1 1
5 4445 1 1 35 TYR CD2 C 40.263 11.645 3.786 1.00 . A A . 35 TYR CD2 1 1
5 4446 1 1 35 TYR CE1 C 41.840 13.352 5.348 1.00 . A A . 35 TYR CE1 1 1
5 4447 1 1 35 TYR CE2 C 41.020 11.126 4.844 1.00 . A A . 35 TYR CE2 1 1
5 4448 1 1 35 TYR CG C 40.295 13.017 3.510 1.00 . A A . 35 TYR CG 1 1
5 4449 1 1 35 TYR CZ C 41.808 11.980 5.624 1.00 . A A . 35 TYR CZ 1 1
5 4450 1 1 35 TYR H H 37.730 14.788 0.956 1.00 . A A . 35 TYR H 1 1
5 4451 1 1 35 TYR HA H 37.607 13.104 3.289 1.00 . A A . 35 TYR HA 1 1
5 4452 1 1 35 TYR HB2 H 39.373 12.825 1.599 1.00 . A A . 35 TYR HB2 1 1
5 4453 1 1 35 TYR HB3 H 39.977 14.443 1.962 1.00 . A A . 35 TYR HB3 1 1
5 4454 1 1 35 TYR HD1 H 41.107 14.929 4.077 1.00 . A A . 35 TYR HD1 1 1
5 4455 1 1 35 TYR HD2 H 39.654 10.987 3.185 1.00 . A A . 35 TYR HD2 1 1
5 4456 1 1 35 TYR HE1 H 42.448 14.011 5.950 1.00 . A A . 35 TYR HE1 1 1
5 4457 1 1 35 TYR HE2 H 40.995 10.069 5.058 1.00 . A A . 35 TYR HE2 1 1
5 4458 1 1 35 TYR HH H 42.791 12.197 7.247 1.00 . A A . 35 TYR HH 1 1
5 4459 1 1 35 TYR N N 37.288 14.497 1.781 1.00 . A A . 35 TYR N 1 1
5 4460 1 1 35 TYR O O 37.976 14.750 5.151 1.00 . A A . 35 TYR O 1 1
5 4461 1 1 35 TYR OH O 42.554 11.469 6.667 1.00 . A A . 35 TYR OH 1 1
5 4462 1 1 36 MET C C 37.499 17.684 5.190 1.00 . A A . 36 MET C 1 1
5 4463 1 1 36 MET CA C 38.835 17.307 4.557 1.00 . A A . 36 MET CA 1 1
5 4464 1 1 36 MET CB C 39.437 18.529 3.863 1.00 . A A . 36 MET CB 1 1
5 4465 1 1 36 MET CE C 39.604 21.833 3.285 1.00 . A A . 36 MET CE 1 1
5 4466 1 1 36 MET CG C 39.654 19.643 4.888 1.00 . A A . 36 MET CG 1 1
5 4467 1 1 36 MET H H 38.853 16.387 2.648 1.00 . A A . 36 MET H 1 1
5 4468 1 1 36 MET HA H 39.510 16.978 5.333 1.00 . A A . 36 MET HA 1 1
5 4469 1 1 36 MET HB2 H 40.384 18.260 3.418 1.00 . A A . 36 MET HB2 1 1
5 4470 1 1 36 MET HB3 H 38.763 18.877 3.095 1.00 . A A . 36 MET HB3 1 1
5 4471 1 1 36 MET HE1 H 39.096 21.192 2.580 1.00 . A A . 36 MET HE1 1 1
5 4472 1 1 36 MET HE2 H 40.109 22.622 2.751 1.00 . A A . 36 MET HE2 1 1
5 4473 1 1 36 MET HE3 H 38.886 22.267 3.968 1.00 . A A . 36 MET HE3 1 1
5 4474 1 1 36 MET HG2 H 38.710 20.123 5.104 1.00 . A A . 36 MET HG2 1 1
5 4475 1 1 36 MET HG3 H 40.059 19.223 5.797 1.00 . A A . 36 MET HG3 1 1
5 4476 1 1 36 MET N N 38.658 16.225 3.595 1.00 . A A . 36 MET N 1 1
5 4477 1 1 36 MET O O 37.456 18.222 6.296 1.00 . A A . 36 MET O 1 1
5 4478 1 1 36 MET SD S 40.813 20.863 4.220 1.00 . A A . 36 MET SD 1 1
5 4479 1 1 37 LEU C C 34.658 16.707 6.048 1.00 . A A . 37 LEU C 1 1
5 4480 1 1 37 LEU CA C 35.081 17.714 4.983 1.00 . A A . 37 LEU CA 1 1
5 4481 1 1 37 LEU CB C 34.070 17.699 3.834 1.00 . A A . 37 LEU CB 1 1
5 4482 1 1 37 LEU CD1 C 33.730 18.792 1.613 1.00 . A A . 37 LEU CD1 1 1
5 4483 1 1 37 LEU CD2 C 33.213 20.041 3.712 1.00 . A A . 37 LEU CD2 1 1
5 4484 1 1 37 LEU CG C 34.151 19.019 3.066 1.00 . A A . 37 LEU CG 1 1
5 4485 1 1 37 LEU H H 36.507 16.970 3.604 1.00 . A A . 37 LEU H 1 1
5 4486 1 1 37 LEU HA H 35.095 18.700 5.421 1.00 . A A . 37 LEU HA 1 1
5 4487 1 1 37 LEU HB2 H 34.297 16.879 3.167 1.00 . A A . 37 LEU HB2 1 1
5 4488 1 1 37 LEU HB3 H 33.074 17.576 4.231 1.00 . A A . 37 LEU HB3 1 1
5 4489 1 1 37 LEU HD11 H 32.923 18.074 1.580 1.00 . A A . 37 LEU HD11 1 1
5 4490 1 1 37 LEU HD12 H 34.571 18.413 1.050 1.00 . A A . 37 LEU HD12 1 1
5 4491 1 1 37 LEU HD13 H 33.400 19.726 1.184 1.00 . A A . 37 LEU HD13 1 1
5 4492 1 1 37 LEU HD21 H 33.157 19.858 4.775 1.00 . A A . 37 LEU HD21 1 1
5 4493 1 1 37 LEU HD22 H 32.227 19.950 3.279 1.00 . A A . 37 LEU HD22 1 1
5 4494 1 1 37 LEU HD23 H 33.591 21.038 3.538 1.00 . A A . 37 LEU HD23 1 1
5 4495 1 1 37 LEU HG H 35.165 19.390 3.093 1.00 . A A . 37 LEU HG 1 1
5 4496 1 1 37 LEU N N 36.413 17.399 4.481 1.00 . A A . 37 LEU N 1 1
5 4497 1 1 37 LEU O O 33.645 16.891 6.723 1.00 . A A . 37 LEU O 1 1
5 4498 1 1 38 VAL C C 35.879 14.882 8.482 1.00 . A A . 38 VAL C 1 1
5 4499 1 1 38 VAL CA C 35.135 14.611 7.178 1.00 . A A . 38 VAL CA 1 1
5 4500 1 1 38 VAL CB C 35.533 13.237 6.637 1.00 . A A . 38 VAL CB 1 1
5 4501 1 1 38 VAL CG1 C 35.304 12.177 7.717 1.00 . A A . 38 VAL CG1 1 1
5 4502 1 1 38 VAL CG2 C 34.678 12.907 5.411 1.00 . A A . 38 VAL CG2 1 1
5 4503 1 1 38 VAL H H 36.233 15.547 5.626 1.00 . A A . 38 VAL H 1 1
5 4504 1 1 38 VAL HA H 34.074 14.615 7.373 1.00 . A A . 38 VAL HA 1 1
5 4505 1 1 38 VAL HB H 36.577 13.248 6.359 1.00 . A A . 38 VAL HB 1 1
5 4506 1 1 38 VAL HG11 H 35.049 11.237 7.251 1.00 . A A . 38 VAL HG11 1 1
5 4507 1 1 38 VAL HG12 H 34.496 12.489 8.362 1.00 . A A . 38 VAL HG12 1 1
5 4508 1 1 38 VAL HG13 H 36.205 12.058 8.300 1.00 . A A . 38 VAL HG13 1 1
5 4509 1 1 38 VAL HG21 H 33.889 12.226 5.696 1.00 . A A . 38 VAL HG21 1 1
5 4510 1 1 38 VAL HG22 H 35.296 12.446 4.655 1.00 . A A . 38 VAL HG22 1 1
5 4511 1 1 38 VAL HG23 H 34.246 13.815 5.018 1.00 . A A . 38 VAL HG23 1 1
5 4512 1 1 38 VAL N N 35.439 15.642 6.192 1.00 . A A . 38 VAL N 1 1
5 4513 1 1 38 VAL O O 35.648 14.213 9.489 1.00 . A A . 38 VAL O 1 1
5 4514 1 1 39 PHE C C 36.630 16.773 10.728 1.00 . A A . 39 PHE C 1 1
5 4515 1 1 39 PHE CA C 37.543 16.215 9.642 1.00 . A A . 39 PHE CA 1 1
5 4516 1 1 39 PHE CB C 38.610 17.253 9.287 1.00 . A A . 39 PHE CB 1 1
5 4517 1 1 39 PHE CD1 C 39.919 17.588 11.414 1.00 . A A . 39 PHE CD1 1 1
5 4518 1 1 39 PHE CD2 C 38.313 19.281 10.755 1.00 . A A . 39 PHE CD2 1 1
5 4519 1 1 39 PHE CE1 C 40.240 18.336 12.553 1.00 . A A . 39 PHE CE1 1 1
5 4520 1 1 39 PHE CE2 C 38.633 20.029 11.894 1.00 . A A . 39 PHE CE2 1 1
5 4521 1 1 39 PHE CG C 38.956 18.060 10.515 1.00 . A A . 39 PHE CG 1 1
5 4522 1 1 39 PHE CZ C 39.597 19.556 12.792 1.00 . A A . 39 PHE CZ 1 1
5 4523 1 1 39 PHE H H 36.913 16.365 7.624 1.00 . A A . 39 PHE H 1 1
5 4524 1 1 39 PHE HA H 38.031 15.329 10.017 1.00 . A A . 39 PHE HA 1 1
5 4525 1 1 39 PHE HB2 H 39.494 16.751 8.924 1.00 . A A . 39 PHE HB2 1 1
5 4526 1 1 39 PHE HB3 H 38.229 17.911 8.519 1.00 . A A . 39 PHE HB3 1 1
5 4527 1 1 39 PHE HD1 H 40.415 16.647 11.229 1.00 . A A . 39 PHE HD1 1 1
5 4528 1 1 39 PHE HD2 H 37.569 19.644 10.062 1.00 . A A . 39 PHE HD2 1 1
5 4529 1 1 39 PHE HE1 H 40.983 17.973 13.246 1.00 . A A . 39 PHE HE1 1 1
5 4530 1 1 39 PHE HE2 H 38.137 20.970 12.080 1.00 . A A . 39 PHE HE2 1 1
5 4531 1 1 39 PHE HZ H 39.845 20.134 13.672 1.00 . A A . 39 PHE HZ 1 1
5 4532 1 1 39 PHE N N 36.771 15.866 8.456 1.00 . A A . 39 PHE N 1 1
5 4533 1 1 39 PHE O O 36.872 16.577 11.919 1.00 . A A . 39 PHE O 1 1
5 4534 1 1 40 LEU C C 33.364 17.213 11.330 1.00 . A A . 40 LEU C 1 1
5 4535 1 1 40 LEU CA C 34.634 18.055 11.253 1.00 . A A . 40 LEU CA 1 1
5 4536 1 1 40 LEU CB C 34.280 19.480 10.824 1.00 . A A . 40 LEU CB 1 1
5 4537 1 1 40 LEU CD1 C 32.459 20.214 9.279 1.00 . A A . 40 LEU CD1 1 1
5 4538 1 1 40 LEU CD2 C 34.826 20.165 8.486 1.00 . A A . 40 LEU CD2 1 1
5 4539 1 1 40 LEU CG C 33.792 19.471 9.375 1.00 . A A . 40 LEU CG 1 1
5 4540 1 1 40 LEU H H 35.437 17.596 9.347 1.00 . A A . 40 LEU H 1 1
5 4541 1 1 40 LEU HA H 35.091 18.089 12.231 1.00 . A A . 40 LEU HA 1 1
5 4542 1 1 40 LEU HB2 H 33.499 19.865 11.465 1.00 . A A . 40 LEU HB2 1 1
5 4543 1 1 40 LEU HB3 H 35.154 20.108 10.904 1.00 . A A . 40 LEU HB3 1 1
5 4544 1 1 40 LEU HD11 H 32.563 21.198 9.712 1.00 . A A . 40 LEU HD11 1 1
5 4545 1 1 40 LEU HD12 H 31.700 19.664 9.814 1.00 . A A . 40 LEU HD12 1 1
5 4546 1 1 40 LEU HD13 H 32.172 20.307 8.242 1.00 . A A . 40 LEU HD13 1 1
5 4547 1 1 40 LEU HD21 H 34.479 20.170 7.464 1.00 . A A . 40 LEU HD21 1 1
5 4548 1 1 40 LEU HD22 H 35.765 19.634 8.544 1.00 . A A . 40 LEU HD22 1 1
5 4549 1 1 40 LEU HD23 H 34.967 21.181 8.823 1.00 . A A . 40 LEU HD23 1 1
5 4550 1 1 40 LEU HG H 33.659 18.451 9.046 1.00 . A A . 40 LEU HG 1 1
5 4551 1 1 40 LEU N N 35.579 17.472 10.309 1.00 . A A . 40 LEU N 1 1
5 4552 1 1 40 LEU O O 32.478 17.482 12.141 1.00 . A A . 40 LEU O 1 1
5 4553 1 1 41 LEU C C 32.549 13.857 10.373 1.00 . A A . 41 LEU C 1 1
5 4554 1 1 41 LEU CA C 32.118 15.318 10.456 1.00 . A A . 41 LEU CA 1 1
5 4555 1 1 41 LEU CB C 31.232 15.658 9.257 1.00 . A A . 41 LEU CB 1 1
5 4556 1 1 41 LEU CD1 C 30.466 17.823 8.271 1.00 . A A . 41 LEU CD1 1 1
5 4557 1 1 41 LEU CD2 C 29.035 16.632 9.935 1.00 . A A . 41 LEU CD2 1 1
5 4558 1 1 41 LEU CG C 30.475 16.958 9.533 1.00 . A A . 41 LEU CG 1 1
5 4559 1 1 41 LEU H H 34.022 16.030 9.855 1.00 . A A . 41 LEU H 1 1
5 4560 1 1 41 LEU HA H 31.550 15.464 11.361 1.00 . A A . 41 LEU HA 1 1
5 4561 1 1 41 LEU HB2 H 31.848 15.779 8.377 1.00 . A A . 41 LEU HB2 1 1
5 4562 1 1 41 LEU HB3 H 30.523 14.860 9.093 1.00 . A A . 41 LEU HB3 1 1
5 4563 1 1 41 LEU HD11 H 29.996 17.280 7.465 1.00 . A A . 41 LEU HD11 1 1
5 4564 1 1 41 LEU HD12 H 31.482 18.068 7.995 1.00 . A A . 41 LEU HD12 1 1
5 4565 1 1 41 LEU HD13 H 29.916 18.733 8.462 1.00 . A A . 41 LEU HD13 1 1
5 4566 1 1 41 LEU HD21 H 28.477 16.326 9.062 1.00 . A A . 41 LEU HD21 1 1
5 4567 1 1 41 LEU HD22 H 28.574 17.508 10.367 1.00 . A A . 41 LEU HD22 1 1
5 4568 1 1 41 LEU HD23 H 29.036 15.832 10.660 1.00 . A A . 41 LEU HD23 1 1
5 4569 1 1 41 LEU HG H 30.962 17.496 10.334 1.00 . A A . 41 LEU HG 1 1
5 4570 1 1 41 LEU N N 33.284 16.194 10.479 1.00 . A A . 41 LEU N 1 1
5 4571 1 1 41 LEU O O 32.362 13.202 9.347 1.00 . A A . 41 LEU O 1 1
5 4572 1 1 42 GLY C C 34.599 11.756 12.608 1.00 . A A . 42 GLY C 1 1
5 4573 1 1 42 GLY CA C 33.577 11.965 11.496 1.00 . A A . 42 GLY CA 1 1
5 4574 1 1 42 GLY H H 33.248 13.920 12.248 1.00 . A A . 42 GLY H 1 1
5 4575 1 1 42 GLY HA2 H 32.728 11.319 11.666 1.00 . A A . 42 GLY HA2 1 1
5 4576 1 1 42 GLY HA3 H 34.031 11.714 10.549 1.00 . A A . 42 GLY HA3 1 1
5 4577 1 1 42 GLY N N 33.125 13.351 11.459 1.00 . A A . 42 GLY N 1 1
5 4578 1 1 42 GLY O O 34.838 10.629 13.039 1.00 . A A . 42 GLY O 1 1
5 4579 1 1 43 THR C C 35.808 13.722 15.275 1.00 . A A . 43 THR C 1 1
5 4580 1 1 43 THR CA C 36.193 12.791 14.128 1.00 . A A . 43 THR CA 1 1
5 4581 1 1 43 THR CB C 37.564 13.191 13.579 1.00 . A A . 43 THR CB 1 1
5 4582 1 1 43 THR CG2 C 38.456 13.678 14.722 1.00 . A A . 43 THR CG2 1 1
5 4583 1 1 43 THR H H 34.963 13.723 12.681 1.00 . A A . 43 THR H 1 1
5 4584 1 1 43 THR HA H 36.249 11.780 14.502 1.00 . A A . 43 THR HA 1 1
5 4585 1 1 43 THR HB H 37.445 13.986 12.858 1.00 . A A . 43 THR HB 1 1
5 4586 1 1 43 THR HG1 H 38.312 12.287 12.028 1.00 . A A . 43 THR HG1 1 1
5 4587 1 1 43 THR HG21 H 39.491 13.628 14.416 1.00 . A A . 43 THR HG21 1 1
5 4588 1 1 43 THR HG22 H 38.306 13.053 15.589 1.00 . A A . 43 THR HG22 1 1
5 4589 1 1 43 THR HG23 H 38.203 14.700 14.966 1.00 . A A . 43 THR HG23 1 1
5 4590 1 1 43 THR N N 35.197 12.854 13.066 1.00 . A A . 43 THR N 1 1
5 4591 1 1 43 THR O O 36.004 13.396 16.445 1.00 . A A . 43 THR O 1 1
5 4592 1 1 43 THR OG1 O 38.167 12.068 12.952 1.00 . A A . 43 THR OG1 1 1
5 4593 1 1 44 THR C C 33.987 15.180 17.004 1.00 . A A . 44 THR C 1 1
5 4594 1 1 44 THR CA C 34.846 15.850 15.938 1.00 . A A . 44 THR CA 1 1
5 4595 1 1 44 THR CB C 34.059 16.988 15.281 1.00 . A A . 44 THR CB 1 1
5 4596 1 1 44 THR CG2 C 32.577 16.615 15.196 1.00 . A A . 44 THR CG2 1 1
5 4597 1 1 44 THR H H 35.122 15.087 13.980 1.00 . A A . 44 THR H 1 1
5 4598 1 1 44 THR HA H 35.727 16.261 16.406 1.00 . A A . 44 THR HA 1 1
5 4599 1 1 44 THR HB H 34.439 17.158 14.285 1.00 . A A . 44 THR HB 1 1
5 4600 1 1 44 THR HG1 H 33.621 18.106 16.810 1.00 . A A . 44 THR HG1 1 1
5 4601 1 1 44 THR HG21 H 32.093 17.233 14.456 1.00 . A A . 44 THR HG21 1 1
5 4602 1 1 44 THR HG22 H 32.110 16.773 16.158 1.00 . A A . 44 THR HG22 1 1
5 4603 1 1 44 THR HG23 H 32.482 15.576 14.916 1.00 . A A . 44 THR HG23 1 1
5 4604 1 1 44 THR N N 35.256 14.881 14.929 1.00 . A A . 44 THR N 1 1
5 4605 1 1 44 THR O O 33.705 15.769 18.047 1.00 . A A . 44 THR O 1 1
5 4606 1 1 44 THR OG1 O 34.208 18.172 16.053 1.00 . A A . 44 THR OG1 1 1
5 4607 1 1 45 GLY C C 33.194 13.436 19.104 1.00 . A A . 45 GLY C 1 1
5 4608 1 1 45 GLY CA C 32.744 13.199 17.668 1.00 . A A . 45 GLY CA 1 1
5 4609 1 1 45 GLY H H 33.829 13.532 15.879 1.00 . A A . 45 GLY H 1 1
5 4610 1 1 45 GLY HA2 H 31.715 13.514 17.560 1.00 . A A . 45 GLY HA2 1 1
5 4611 1 1 45 GLY HA3 H 32.817 12.145 17.444 1.00 . A A . 45 GLY HA3 1 1
5 4612 1 1 45 GLY N N 33.572 13.946 16.729 1.00 . A A . 45 GLY N 1 1
5 4613 1 1 45 GLY O O 32.775 14.400 19.744 1.00 . A A . 45 GLY O 1 1
5 4614 1 1 46 ASN C C 35.880 11.948 21.120 1.00 . A A . 46 ASN C 1 1
5 4615 1 1 46 ASN CA C 34.550 12.681 20.967 1.00 . A A . 46 ASN CA 1 1
5 4616 1 1 46 ASN CB C 33.524 12.112 21.949 1.00 . A A . 46 ASN CB 1 1
5 4617 1 1 46 ASN CG C 33.679 12.785 23.308 1.00 . A A . 46 ASN CG 1 1
5 4618 1 1 46 ASN H H 34.352 11.804 19.052 1.00 . A A . 46 ASN H 1 1
5 4619 1 1 46 ASN HA H 34.699 13.727 21.188 1.00 . A A . 46 ASN HA 1 1
5 4620 1 1 46 ASN HB2 H 32.530 12.295 21.570 1.00 . A A . 46 ASN HB2 1 1
5 4621 1 1 46 ASN HB3 H 33.676 11.049 22.055 1.00 . A A . 46 ASN HB3 1 1
5 4622 1 1 46 ASN HD21 H 33.425 14.619 22.590 1.00 . A A . 46 ASN HD21 1 1
5 4623 1 1 46 ASN HD22 H 33.688 14.525 24.265 1.00 . A A . 46 ASN HD22 1 1
5 4624 1 1 46 ASN N N 34.050 12.553 19.606 1.00 . A A . 46 ASN N 1 1
5 4625 1 1 46 ASN ND2 N 33.590 14.084 23.395 1.00 . A A . 46 ASN ND2 1 1
5 4626 1 1 46 ASN O O 36.732 11.999 20.233 1.00 . A A . 46 ASN O 1 1
5 4627 1 1 46 ASN OD1 O 33.888 12.111 24.317 1.00 . A A . 46 ASN OD1 1 1
5 4628 1 1 47 GLY C C 38.463 11.481 22.673 1.00 . A A . 47 GLY C 1 1
5 4629 1 1 47 GLY CA C 37.282 10.531 22.507 1.00 . A A . 47 GLY CA 1 1
5 4630 1 1 47 GLY H H 35.336 11.266 22.919 1.00 . A A . 47 GLY H 1 1
5 4631 1 1 47 GLY HA2 H 37.163 9.950 23.409 1.00 . A A . 47 GLY HA2 1 1
5 4632 1 1 47 GLY HA3 H 37.477 9.867 21.679 1.00 . A A . 47 GLY HA3 1 1
5 4633 1 1 47 GLY N N 36.051 11.270 22.249 1.00 . A A . 47 GLY N 1 1
5 4634 1 1 47 GLY O O 39.565 11.061 23.024 1.00 . A A . 47 GLY O 1 1
5 4635 1 1 48 LEU C C 39.297 14.350 23.951 1.00 . A A . 48 LEU C 1 1
5 4636 1 1 48 LEU CA C 39.277 13.766 22.542 1.00 . A A . 48 LEU CA 1 1
5 4637 1 1 48 LEU CB C 39.052 14.887 21.526 1.00 . A A . 48 LEU CB 1 1
5 4638 1 1 48 LEU CD1 C 38.897 15.152 19.046 1.00 . A A . 48 LEU CD1 1 1
5 4639 1 1 48 LEU CD2 C 41.132 14.976 20.146 1.00 . A A . 48 LEU CD2 1 1
5 4640 1 1 48 LEU CG C 39.679 14.498 20.187 1.00 . A A . 48 LEU CG 1 1
5 4641 1 1 48 LEU H H 37.326 13.041 22.142 1.00 . A A . 48 LEU H 1 1
5 4642 1 1 48 LEU HA H 40.230 13.299 22.343 1.00 . A A . 48 LEU HA 1 1
5 4643 1 1 48 LEU HB2 H 37.992 15.047 21.395 1.00 . A A . 48 LEU HB2 1 1
5 4644 1 1 48 LEU HB3 H 39.513 15.796 21.885 1.00 . A A . 48 LEU HB3 1 1
5 4645 1 1 48 LEU HD11 H 38.771 16.205 19.254 1.00 . A A . 48 LEU HD11 1 1
5 4646 1 1 48 LEU HD12 H 37.927 14.685 18.961 1.00 . A A . 48 LEU HD12 1 1
5 4647 1 1 48 LEU HD13 H 39.439 15.030 18.121 1.00 . A A . 48 LEU HD13 1 1
5 4648 1 1 48 LEU HD21 H 41.159 16.053 20.210 1.00 . A A . 48 LEU HD21 1 1
5 4649 1 1 48 LEU HD22 H 41.590 14.659 19.220 1.00 . A A . 48 LEU HD22 1 1
5 4650 1 1 48 LEU HD23 H 41.673 14.552 20.979 1.00 . A A . 48 LEU HD23 1 1
5 4651 1 1 48 LEU HG H 39.647 13.423 20.073 1.00 . A A . 48 LEU HG 1 1
5 4652 1 1 48 LEU N N 38.224 12.764 22.418 1.00 . A A . 48 LEU N 1 1
5 4653 1 1 48 LEU O O 40.133 15.194 24.272 1.00 . A A . 48 LEU O 1 1
5 4654 1 1 49 VAL C C 38.949 13.394 27.118 1.00 . A A . 49 VAL C 1 1
5 4655 1 1 49 VAL CA C 38.290 14.382 26.161 1.00 . A A . 49 VAL CA 1 1
5 4656 1 1 49 VAL CB C 36.828 14.583 26.560 1.00 . A A . 49 VAL CB 1 1
5 4657 1 1 49 VAL CG1 C 36.746 14.939 28.045 1.00 . A A . 49 VAL CG1 1 1
5 4658 1 1 49 VAL CG2 C 36.226 15.720 25.731 1.00 . A A . 49 VAL CG2 1 1
5 4659 1 1 49 VAL H H 37.728 13.224 24.477 1.00 . A A . 49 VAL H 1 1
5 4660 1 1 49 VAL HA H 38.802 15.329 26.227 1.00 . A A . 49 VAL HA 1 1
5 4661 1 1 49 VAL HB H 36.276 13.672 26.378 1.00 . A A . 49 VAL HB 1 1
5 4662 1 1 49 VAL HG11 H 37.610 15.526 28.322 1.00 . A A . 49 VAL HG11 1 1
5 4663 1 1 49 VAL HG12 H 36.725 14.032 28.632 1.00 . A A . 49 VAL HG12 1 1
5 4664 1 1 49 VAL HG13 H 35.849 15.509 28.231 1.00 . A A . 49 VAL HG13 1 1
5 4665 1 1 49 VAL HG21 H 36.905 15.982 24.934 1.00 . A A . 49 VAL HG21 1 1
5 4666 1 1 49 VAL HG22 H 36.064 16.581 26.364 1.00 . A A . 49 VAL HG22 1 1
5 4667 1 1 49 VAL HG23 H 35.283 15.400 25.312 1.00 . A A . 49 VAL HG23 1 1
5 4668 1 1 49 VAL N N 38.369 13.896 24.788 1.00 . A A . 49 VAL N 1 1
5 4669 1 1 49 VAL O O 39.031 13.642 28.321 1.00 . A A . 49 VAL O 1 1
5 4670 1 1 50 LEU C C 41.312 10.717 26.689 1.00 . A A . 50 LEU C 1 1
5 4671 1 1 50 LEU CA C 40.070 11.257 27.392 1.00 . A A . 50 LEU CA 1 1
5 4672 1 1 50 LEU CB C 39.098 10.108 27.669 1.00 . A A . 50 LEU CB 1 1
5 4673 1 1 50 LEU CD1 C 38.006 8.331 26.294 1.00 . A A . 50 LEU CD1 1 1
5 4674 1 1 50 LEU CD2 C 36.927 10.572 26.524 1.00 . A A . 50 LEU CD2 1 1
5 4675 1 1 50 LEU CG C 38.263 9.834 26.416 1.00 . A A . 50 LEU CG 1 1
5 4676 1 1 50 LEU H H 39.325 12.132 25.611 1.00 . A A . 50 LEU H 1 1
5 4677 1 1 50 LEU HA H 40.364 11.698 28.333 1.00 . A A . 50 LEU HA 1 1
5 4678 1 1 50 LEU HB2 H 39.654 9.222 27.933 1.00 . A A . 50 LEU HB2 1 1
5 4679 1 1 50 LEU HB3 H 38.442 10.379 28.483 1.00 . A A . 50 LEU HB3 1 1
5 4680 1 1 50 LEU HD11 H 37.367 8.144 25.444 1.00 . A A . 50 LEU HD11 1 1
5 4681 1 1 50 LEU HD12 H 37.523 7.974 27.192 1.00 . A A . 50 LEU HD12 1 1
5 4682 1 1 50 LEU HD13 H 38.945 7.814 26.159 1.00 . A A . 50 LEU HD13 1 1
5 4683 1 1 50 LEU HD21 H 36.499 10.686 25.539 1.00 . A A . 50 LEU HD21 1 1
5 4684 1 1 50 LEU HD22 H 37.088 11.546 26.961 1.00 . A A . 50 LEU HD22 1 1
5 4685 1 1 50 LEU HD23 H 36.251 10.005 27.147 1.00 . A A . 50 LEU HD23 1 1
5 4686 1 1 50 LEU HG H 38.799 10.179 25.545 1.00 . A A . 50 LEU HG 1 1
5 4687 1 1 50 LEU N N 39.419 12.276 26.576 1.00 . A A . 50 LEU N 1 1
5 4688 1 1 50 LEU O O 41.970 9.804 27.187 1.00 . A A . 50 LEU O 1 1
5 4689 1 1 51 TRP C C 43.946 11.833 24.959 1.00 . A A . 51 TRP C 1 1
5 4690 1 1 51 TRP CA C 42.791 10.855 24.768 1.00 . A A . 51 TRP CA 1 1
5 4691 1 1 51 TRP CB C 42.439 10.760 23.282 1.00 . A A . 51 TRP CB 1 1
5 4692 1 1 51 TRP CD1 C 44.838 10.098 22.844 1.00 . A A . 51 TRP CD1 1 1
5 4693 1 1 51 TRP CD2 C 43.951 11.299 21.162 1.00 . A A . 51 TRP CD2 1 1
5 4694 1 1 51 TRP CE2 C 45.283 10.998 20.789 1.00 . A A . 51 TRP CE2 1 1
5 4695 1 1 51 TRP CE3 C 43.168 12.053 20.270 1.00 . A A . 51 TRP CE3 1 1
5 4696 1 1 51 TRP CG C 43.694 10.715 22.472 1.00 . A A . 51 TRP CG 1 1
5 4697 1 1 51 TRP CH2 C 45.025 12.178 18.700 1.00 . A A . 51 TRP CH2 1 1
5 4698 1 1 51 TRP CZ2 C 45.818 11.430 19.574 1.00 . A A . 51 TRP CZ2 1 1
5 4699 1 1 51 TRP CZ3 C 43.702 12.489 19.047 1.00 . A A . 51 TRP CZ3 1 1
5 4700 1 1 51 TRP H H 41.064 12.012 25.183 1.00 . A A . 51 TRP H 1 1
5 4701 1 1 51 TRP HA H 43.096 9.880 25.117 1.00 . A A . 51 TRP HA 1 1
5 4702 1 1 51 TRP HB2 H 41.864 9.863 23.106 1.00 . A A . 51 TRP HB2 1 1
5 4703 1 1 51 TRP HB3 H 41.855 11.623 22.995 1.00 . A A . 51 TRP HB3 1 1
5 4704 1 1 51 TRP HD1 H 44.990 9.561 23.769 1.00 . A A . 51 TRP HD1 1 1
5 4705 1 1 51 TRP HE1 H 46.697 9.914 21.869 1.00 . A A . 51 TRP HE1 1 1
5 4706 1 1 51 TRP HE3 H 42.147 12.298 20.527 1.00 . A A . 51 TRP HE3 1 1
5 4707 1 1 51 TRP HH2 H 45.431 12.516 17.759 1.00 . A A . 51 TRP HH2 1 1
5 4708 1 1 51 TRP HZ2 H 46.837 11.189 19.312 1.00 . A A . 51 TRP HZ2 1 1
5 4709 1 1 51 TRP HZ3 H 43.092 13.067 18.369 1.00 . A A . 51 TRP HZ3 1 1
5 4710 1 1 51 TRP N N 41.626 11.287 25.531 1.00 . A A . 51 TRP N 1 1
5 4711 1 1 51 TRP NE1 N 45.782 10.265 21.847 1.00 . A A . 51 TRP NE1 1 1
5 4712 1 1 51 TRP O O 44.865 11.580 25.737 1.00 . A A . 51 TRP O 1 1
5 4713 1 1 52 THR C C 44.917 14.621 25.714 1.00 . A A . 52 THR C 1 1
5 4714 1 1 52 THR CA C 44.939 13.960 24.340 1.00 . A A . 52 THR CA 1 1
5 4715 1 1 52 THR CB C 44.742 15.024 23.258 1.00 . A A . 52 THR CB 1 1
5 4716 1 1 52 THR CG2 C 43.341 15.623 23.377 1.00 . A A . 52 THR CG2 1 1
5 4717 1 1 52 THR H H 43.135 13.099 23.638 1.00 . A A . 52 THR H 1 1
5 4718 1 1 52 THR HA H 45.898 13.487 24.194 1.00 . A A . 52 THR HA 1 1
5 4719 1 1 52 THR HB H 44.855 14.572 22.284 1.00 . A A . 52 THR HB 1 1
5 4720 1 1 52 THR HG1 H 45.580 16.697 22.725 1.00 . A A . 52 THR HG1 1 1
5 4721 1 1 52 THR HG21 H 42.612 14.828 23.424 1.00 . A A . 52 THR HG21 1 1
5 4722 1 1 52 THR HG22 H 43.140 16.244 22.516 1.00 . A A . 52 THR HG22 1 1
5 4723 1 1 52 THR HG23 H 43.280 16.221 24.275 1.00 . A A . 52 THR HG23 1 1
5 4724 1 1 52 THR N N 43.892 12.951 24.242 1.00 . A A . 52 THR N 1 1
5 4725 1 1 52 THR O O 45.962 14.981 26.259 1.00 . A A . 52 THR O 1 1
5 4726 1 1 52 THR OG1 O 45.714 16.048 23.420 1.00 . A A . 52 THR OG1 1 1
5 4727 1 1 53 VAL C C 44.119 14.477 28.673 1.00 . A A . 53 VAL C 1 1
5 4728 1 1 53 VAL CA C 43.574 15.395 27.583 1.00 . A A . 53 VAL CA 1 1
5 4729 1 1 53 VAL CB C 42.100 15.696 27.858 1.00 . A A . 53 VAL CB 1 1
5 4730 1 1 53 VAL CG1 C 41.941 16.200 29.294 1.00 . A A . 53 VAL CG1 1 1
5 4731 1 1 53 VAL CG2 C 41.610 16.770 26.884 1.00 . A A . 53 VAL CG2 1 1
5 4732 1 1 53 VAL H H 42.923 14.472 25.791 1.00 . A A . 53 VAL H 1 1
5 4733 1 1 53 VAL HA H 44.127 16.323 27.598 1.00 . A A . 53 VAL HA 1 1
5 4734 1 1 53 VAL HB H 41.519 14.795 27.726 1.00 . A A . 53 VAL HB 1 1
5 4735 1 1 53 VAL HG11 H 40.969 16.657 29.409 1.00 . A A . 53 VAL HG11 1 1
5 4736 1 1 53 VAL HG12 H 42.709 16.928 29.507 1.00 . A A . 53 VAL HG12 1 1
5 4737 1 1 53 VAL HG13 H 42.031 15.370 29.978 1.00 . A A . 53 VAL HG13 1 1
5 4738 1 1 53 VAL HG21 H 42.290 17.610 26.903 1.00 . A A . 53 VAL HG21 1 1
5 4739 1 1 53 VAL HG22 H 40.624 17.099 27.178 1.00 . A A . 53 VAL HG22 1 1
5 4740 1 1 53 VAL HG23 H 41.570 16.360 25.887 1.00 . A A . 53 VAL HG23 1 1
5 4741 1 1 53 VAL N N 43.720 14.777 26.271 1.00 . A A . 53 VAL N 1 1
5 4742 1 1 53 VAL O O 44.644 14.943 29.685 1.00 . A A . 53 VAL O 1 1
5 4743 1 1 54 PHE C C 46.000 12.103 29.377 1.00 . A A . 54 PHE C 1 1
5 4744 1 1 54 PHE CA C 44.478 12.198 29.428 1.00 . A A . 54 PHE CA 1 1
5 4745 1 1 54 PHE CB C 43.869 10.825 29.139 1.00 . A A . 54 PHE CB 1 1
5 4746 1 1 54 PHE CD1 C 43.692 9.951 31.497 1.00 . A A . 54 PHE CD1 1 1
5 4747 1 1 54 PHE CD2 C 45.222 8.864 29.961 1.00 . A A . 54 PHE CD2 1 1
5 4748 1 1 54 PHE CE1 C 44.065 9.053 32.504 1.00 . A A . 54 PHE CE1 1 1
5 4749 1 1 54 PHE CE2 C 45.595 7.966 30.969 1.00 . A A . 54 PHE CE2 1 1
5 4750 1 1 54 PHE CG C 44.271 9.856 30.225 1.00 . A A . 54 PHE CG 1 1
5 4751 1 1 54 PHE CZ C 45.016 8.060 32.240 1.00 . A A . 54 PHE CZ 1 1
5 4752 1 1 54 PHE H H 43.568 12.859 27.632 1.00 . A A . 54 PHE H 1 1
5 4753 1 1 54 PHE HA H 44.179 12.510 30.417 1.00 . A A . 54 PHE HA 1 1
5 4754 1 1 54 PHE HB2 H 42.793 10.908 29.110 1.00 . A A . 54 PHE HB2 1 1
5 4755 1 1 54 PHE HB3 H 44.228 10.465 28.186 1.00 . A A . 54 PHE HB3 1 1
5 4756 1 1 54 PHE HD1 H 42.958 10.716 31.700 1.00 . A A . 54 PHE HD1 1 1
5 4757 1 1 54 PHE HD2 H 45.670 8.791 28.981 1.00 . A A . 54 PHE HD2 1 1
5 4758 1 1 54 PHE HE1 H 43.619 9.126 33.484 1.00 . A A . 54 PHE HE1 1 1
5 4759 1 1 54 PHE HE2 H 46.329 7.200 30.765 1.00 . A A . 54 PHE HE2 1 1
5 4760 1 1 54 PHE HZ H 45.303 7.367 33.017 1.00 . A A . 54 PHE HZ 1 1
5 4761 1 1 54 PHE N N 43.994 13.172 28.457 1.00 . A A . 54 PHE N 1 1
5 4762 1 1 54 PHE O O 46.584 11.103 29.795 1.00 . A A . 54 PHE O 1 1
5 4763 1 1 55 ARG C C 48.591 14.603 28.577 1.00 . A A . 55 ARG C 1 1
5 4764 1 1 55 ARG CA C 48.090 13.175 28.761 1.00 . A A . 55 ARG CA 1 1
5 4765 1 1 55 ARG CB C 48.546 12.315 27.579 1.00 . A A . 55 ARG CB 1 1
5 4766 1 1 55 ARG CD C 48.150 11.806 25.165 1.00 . A A . 55 ARG CD 1 1
5 4767 1 1 55 ARG CG C 47.824 12.768 26.309 1.00 . A A . 55 ARG CG 1 1
5 4768 1 1 55 ARG CZ C 49.411 11.915 23.093 1.00 . A A . 55 ARG CZ 1 1
5 4769 1 1 55 ARG H H 46.118 13.920 28.545 1.00 . A A . 55 ARG H 1 1
5 4770 1 1 55 ARG HA H 48.511 12.769 29.669 1.00 . A A . 55 ARG HA 1 1
5 4771 1 1 55 ARG HB2 H 49.613 12.424 27.446 1.00 . A A . 55 ARG HB2 1 1
5 4772 1 1 55 ARG HB3 H 48.311 11.280 27.775 1.00 . A A . 55 ARG HB3 1 1
5 4773 1 1 55 ARG HD2 H 48.868 11.076 25.504 1.00 . A A . 55 ARG HD2 1 1
5 4774 1 1 55 ARG HD3 H 47.246 11.300 24.856 1.00 . A A . 55 ARG HD3 1 1
5 4775 1 1 55 ARG HE H 48.562 13.504 23.965 1.00 . A A . 55 ARG HE 1 1
5 4776 1 1 55 ARG HG2 H 46.758 12.772 26.483 1.00 . A A . 55 ARG HG2 1 1
5 4777 1 1 55 ARG HG3 H 48.150 13.762 26.044 1.00 . A A . 55 ARG HG3 1 1
5 4778 1 1 55 ARG HH11 H 49.237 10.110 23.941 1.00 . A A . 55 ARG HH11 1 1
5 4779 1 1 55 ARG HH12 H 50.141 10.160 22.465 1.00 . A A . 55 ARG HH12 1 1
5 4780 1 1 55 ARG HH21 H 49.746 13.578 22.028 1.00 . A A . 55 ARG HH21 1 1
5 4781 1 1 55 ARG HH22 H 50.430 12.124 21.381 1.00 . A A . 55 ARG HH22 1 1
5 4782 1 1 55 ARG N N 46.636 13.150 28.862 1.00 . A A . 55 ARG N 1 1
5 4783 1 1 55 ARG NE N 48.708 12.538 24.034 1.00 . A A . 55 ARG NE 1 1
5 4784 1 1 55 ARG NH1 N 49.612 10.629 23.172 1.00 . A A . 55 ARG NH1 1 1
5 4785 1 1 55 ARG NH2 N 49.901 12.592 22.090 1.00 . A A . 55 ARG NH2 1 1
5 4786 1 1 55 ARG O O 49.790 14.867 28.661 1.00 . A A . 55 ARG O 1 1
5 4787 1 1 56 LYS C C 48.643 17.496 29.404 1.00 . A A . 56 LYS C 1 1
5 4788 1 1 56 LYS CA C 48.021 16.922 28.135 1.00 . A A . 56 LYS CA 1 1
5 4789 1 1 56 LYS CB C 46.777 17.730 27.764 1.00 . A A . 56 LYS CB 1 1
5 4790 1 1 56 LYS CD C 47.257 19.060 25.704 1.00 . A A . 56 LYS CD 1 1
5 4791 1 1 56 LYS CE C 47.727 20.416 25.175 1.00 . A A . 56 LYS CE 1 1
5 4792 1 1 56 LYS CG C 47.198 19.100 27.233 1.00 . A A . 56 LYS CG 1 1
5 4793 1 1 56 LYS H H 46.723 15.256 28.273 1.00 . A A . 56 LYS H 1 1
5 4794 1 1 56 LYS HA H 48.736 16.995 27.329 1.00 . A A . 56 LYS HA 1 1
5 4795 1 1 56 LYS HB2 H 46.220 17.203 27.003 1.00 . A A . 56 LYS HB2 1 1
5 4796 1 1 56 LYS HB3 H 46.157 17.860 28.638 1.00 . A A . 56 LYS HB3 1 1
5 4797 1 1 56 LYS HD2 H 47.947 18.290 25.392 1.00 . A A . 56 LYS HD2 1 1
5 4798 1 1 56 LYS HD3 H 46.275 18.843 25.312 1.00 . A A . 56 LYS HD3 1 1
5 4799 1 1 56 LYS HE2 H 47.058 20.748 24.394 1.00 . A A . 56 LYS HE2 1 1
5 4800 1 1 56 LYS HE3 H 47.728 21.136 25.979 1.00 . A A . 56 LYS HE3 1 1
5 4801 1 1 56 LYS HG2 H 46.479 19.843 27.547 1.00 . A A . 56 LYS HG2 1 1
5 4802 1 1 56 LYS HG3 H 48.172 19.352 27.622 1.00 . A A . 56 LYS HG3 1 1
5 4803 1 1 56 LYS HZ1 H 49.690 21.075 24.958 1.00 . A A . 56 LYS HZ1 1 1
5 4804 1 1 56 LYS HZ2 H 49.065 20.294 23.584 1.00 . A A . 56 LYS HZ2 1 1
5 4805 1 1 56 LYS HZ3 H 49.523 19.387 24.947 1.00 . A A . 56 LYS HZ3 1 1
5 4806 1 1 56 LYS N N 47.664 15.522 28.328 1.00 . A A . 56 LYS N 1 1
5 4807 1 1 56 LYS NZ N 49.105 20.283 24.625 1.00 . A A . 56 LYS NZ 1 1
5 4808 1 1 56 LYS O O 49.552 18.324 29.341 1.00 . A A . 56 LYS O 1 1
5 4809 1 1 57 LYS C C 50.169 17.314 31.916 1.00 . A A . 57 LYS C 1 1
5 4810 1 1 57 LYS CA C 48.661 17.528 31.832 1.00 . A A . 57 LYS CA 1 1
5 4811 1 1 57 LYS CB C 47.973 16.786 32.981 1.00 . A A . 57 LYS CB 1 1
5 4812 1 1 57 LYS CD C 49.412 15.058 34.078 1.00 . A A . 57 LYS CD 1 1
5 4813 1 1 57 LYS CE C 48.698 15.021 35.432 1.00 . A A . 57 LYS CE 1 1
5 4814 1 1 57 LYS CG C 48.392 15.314 32.965 1.00 . A A . 57 LYS CG 1 1
5 4815 1 1 57 LYS H H 47.422 16.392 30.541 1.00 . A A . 57 LYS H 1 1
5 4816 1 1 57 LYS HA H 48.451 18.583 31.924 1.00 . A A . 57 LYS HA 1 1
5 4817 1 1 57 LYS HB2 H 48.261 17.235 33.921 1.00 . A A . 57 LYS HB2 1 1
5 4818 1 1 57 LYS HB3 H 46.902 16.855 32.862 1.00 . A A . 57 LYS HB3 1 1
5 4819 1 1 57 LYS HD2 H 49.905 14.113 33.903 1.00 . A A . 57 LYS HD2 1 1
5 4820 1 1 57 LYS HD3 H 50.146 15.850 34.083 1.00 . A A . 57 LYS HD3 1 1
5 4821 1 1 57 LYS HE2 H 47.711 15.447 35.332 1.00 . A A . 57 LYS HE2 1 1
5 4822 1 1 57 LYS HE3 H 48.617 13.996 35.766 1.00 . A A . 57 LYS HE3 1 1
5 4823 1 1 57 LYS HG2 H 47.523 14.691 33.123 1.00 . A A . 57 LYS HG2 1 1
5 4824 1 1 57 LYS HG3 H 48.836 15.075 32.011 1.00 . A A . 57 LYS HG3 1 1
5 4825 1 1 57 LYS HZ1 H 50.336 15.280 36.691 1.00 . A A . 57 LYS HZ1 1 1
5 4826 1 1 57 LYS HZ2 H 48.897 15.969 37.275 1.00 . A A . 57 LYS HZ2 1 1
5 4827 1 1 57 LYS HZ3 H 49.751 16.721 36.013 1.00 . A A . 57 LYS HZ3 1 1
5 4828 1 1 57 LYS N N 48.146 17.051 30.553 1.00 . A A . 57 LYS N 1 1
5 4829 1 1 57 LYS NZ N 49.479 15.807 36.427 1.00 . A A . 57 LYS NZ 1 1
5 4830 1 1 57 LYS O O 50.816 17.757 32.866 1.00 . A A . 57 LYS O 1 1
5 4831 1 1 58 GLY C C 52.448 14.951 31.382 1.00 . A A . 58 GLY C 1 1
5 4832 1 1 58 GLY CA C 52.153 16.363 30.890 1.00 . A A . 58 GLY CA 1 1
5 4833 1 1 58 GLY H H 50.154 16.303 30.189 1.00 . A A . 58 GLY H 1 1
5 4834 1 1 58 GLY HA2 H 52.515 16.471 29.877 1.00 . A A . 58 GLY HA2 1 1
5 4835 1 1 58 GLY HA3 H 52.661 17.072 31.526 1.00 . A A . 58 GLY HA3 1 1
5 4836 1 1 58 GLY N N 50.721 16.632 30.918 1.00 . A A . 58 GLY N 1 1
5 4837 1 1 58 GLY O O 53.305 14.751 32.243 1.00 . A A . 58 GLY O 1 1
5 4838 1 1 59 HIS C C 51.738 12.415 32.724 1.00 . A A . 59 HIS C 1 1
5 4839 1 1 59 HIS CA C 51.920 12.583 31.218 1.00 . A A . 59 HIS CA 1 1
5 4840 1 1 59 HIS CB C 53.318 12.110 30.815 1.00 . A A . 59 HIS CB 1 1
5 4841 1 1 59 HIS CD2 C 52.533 12.106 28.306 1.00 . A A . 59 HIS CD2 1 1
5 4842 1 1 59 HIS CE1 C 53.929 10.636 27.542 1.00 . A A . 59 HIS CE1 1 1
5 4843 1 1 59 HIS CG C 53.311 11.707 29.366 1.00 . A A . 59 HIS CG 1 1
5 4844 1 1 59 HIS H H 51.061 14.199 30.150 1.00 . A A . 59 HIS H 1 1
5 4845 1 1 59 HIS HA H 51.187 11.977 30.709 1.00 . A A . 59 HIS HA 1 1
5 4846 1 1 59 HIS HB2 H 54.027 12.912 30.962 1.00 . A A . 59 HIS HB2 1 1
5 4847 1 1 59 HIS HB3 H 53.601 11.263 31.421 1.00 . A A . 59 HIS HB3 1 1
5 4848 1 1 59 HIS HD2 H 51.739 12.835 28.358 1.00 . A A . 59 HIS HD2 1 1
5 4849 1 1 59 HIS HE1 H 54.464 9.968 26.882 1.00 . A A . 59 HIS HE1 1 1
5 4850 1 1 59 HIS HE2 H 52.548 11.514 26.256 1.00 . A A . 59 HIS HE2 1 1
5 4851 1 1 59 HIS N N 51.731 13.977 30.830 1.00 . A A . 59 HIS N 1 1
5 4852 1 1 59 HIS ND1 N 54.194 10.769 28.854 1.00 . A A . 59 HIS ND1 1 1
5 4853 1 1 59 HIS NE2 N 52.926 11.428 27.156 1.00 . A A . 59 HIS NE2 1 1
5 4854 1 1 59 HIS O O 50.675 12.000 33.188 1.00 . A A . 59 HIS O 1 1
5 4855 1 1 60 HIS C C 52.544 13.991 35.577 1.00 . A A . 60 HIS C 1 1
5 4856 1 1 60 HIS CA C 52.726 12.620 34.934 1.00 . A A . 60 HIS CA 1 1
5 4857 1 1 60 HIS CB C 54.014 11.978 35.454 1.00 . A A . 60 HIS CB 1 1
5 4858 1 1 60 HIS CD2 C 53.334 9.440 35.397 1.00 . A A . 60 HIS CD2 1 1
5 4859 1 1 60 HIS CE1 C 54.759 8.766 33.911 1.00 . A A . 60 HIS CE1 1 1
5 4860 1 1 60 HIS CG C 54.066 10.539 35.021 1.00 . A A . 60 HIS CG 1 1
5 4861 1 1 60 HIS H H 53.601 13.065 33.056 1.00 . A A . 60 HIS H 1 1
5 4862 1 1 60 HIS HA H 51.891 11.992 35.204 1.00 . A A . 60 HIS HA 1 1
5 4863 1 1 60 HIS HB2 H 54.866 12.507 35.054 1.00 . A A . 60 HIS HB2 1 1
5 4864 1 1 60 HIS HB3 H 54.032 12.030 36.532 1.00 . A A . 60 HIS HB3 1 1
5 4865 1 1 60 HIS HD2 H 52.538 9.443 36.127 1.00 . A A . 60 HIS HD2 1 1
5 4866 1 1 60 HIS HE1 H 55.320 8.141 33.230 1.00 . A A . 60 HIS HE1 1 1
5 4867 1 1 60 HIS HE2 H 53.433 7.404 34.762 1.00 . A A . 60 HIS HE2 1 1
5 4868 1 1 60 HIS N N 52.781 12.739 33.481 1.00 . A A . 60 HIS N 1 1
5 4869 1 1 60 HIS ND1 N 54.969 10.085 34.072 1.00 . A A . 60 HIS ND1 1 1
5 4870 1 1 60 HIS NE2 N 53.774 8.321 34.695 1.00 . A A . 60 HIS NE2 1 1
5 4871 1 1 60 HIS O O 51.428 14.503 35.665 1.00 . A A . 60 HIS O 1 1
5 4872 1 1 61 HIS C C 54.919 16.631 36.468 1.00 . A A . 61 HIS C 1 1
5 4873 1 1 61 HIS CA C 53.598 15.892 36.661 1.00 . A A . 61 HIS CA 1 1
5 4874 1 1 61 HIS CB C 53.310 15.739 38.154 1.00 . A A . 61 HIS CB 1 1
5 4875 1 1 61 HIS CD2 C 51.257 17.381 38.121 1.00 . A A . 61 HIS CD2 1 1
5 4876 1 1 61 HIS CE1 C 49.868 16.171 39.261 1.00 . A A . 61 HIS CE1 1 1
5 4877 1 1 61 HIS CG C 51.916 16.221 38.449 1.00 . A A . 61 HIS CG 1 1
5 4878 1 1 61 HIS H H 54.510 14.124 35.930 1.00 . A A . 61 HIS H 1 1
5 4879 1 1 61 HIS HA H 52.805 16.469 36.210 1.00 . A A . 61 HIS HA 1 1
5 4880 1 1 61 HIS HB2 H 53.398 14.699 38.434 1.00 . A A . 61 HIS HB2 1 1
5 4881 1 1 61 HIS HB3 H 54.019 16.325 38.720 1.00 . A A . 61 HIS HB3 1 1
5 4882 1 1 61 HIS HD2 H 51.679 18.196 37.550 1.00 . A A . 61 HIS HD2 1 1
5 4883 1 1 61 HIS HE1 H 48.981 15.828 39.773 1.00 . A A . 61 HIS HE1 1 1
5 4884 1 1 61 HIS HE2 H 49.274 18.037 38.555 1.00 . A A . 61 HIS HE2 1 1
5 4885 1 1 61 HIS N N 53.648 14.580 36.026 1.00 . A A . 61 HIS N 1 1
5 4886 1 1 61 HIS ND1 N 51.010 15.465 39.176 1.00 . A A . 61 HIS ND1 1 1
5 4887 1 1 61 HIS NE2 N 49.964 17.346 38.634 1.00 . A A . 61 HIS NE2 1 1
5 4888 1 1 61 HIS O O 55.994 16.044 36.596 1.00 . A A . 61 HIS O 1 1
5 4889 1 1 62 HIS C C 56.527 19.295 37.276 1.00 . A A . 62 HIS C 1 1
5 4890 1 1 62 HIS CA C 56.025 18.730 35.952 1.00 . A A . 62 HIS CA 1 1
5 4891 1 1 62 HIS CB C 55.718 19.878 34.988 1.00 . A A . 62 HIS CB 1 1
5 4892 1 1 62 HIS CD2 C 54.560 19.766 32.631 1.00 . A A . 62 HIS CD2 1 1
5 4893 1 1 62 HIS CE1 C 55.453 17.920 31.929 1.00 . A A . 62 HIS CE1 1 1
5 4894 1 1 62 HIS CG C 55.388 19.319 33.631 1.00 . A A . 62 HIS CG 1 1
5 4895 1 1 62 HIS H H 53.946 18.335 36.070 1.00 . A A . 62 HIS H 1 1
5 4896 1 1 62 HIS HA H 56.798 18.110 35.520 1.00 . A A . 62 HIS HA 1 1
5 4897 1 1 62 HIS HB2 H 54.876 20.442 35.359 1.00 . A A . 62 HIS HB2 1 1
5 4898 1 1 62 HIS HB3 H 56.579 20.524 34.912 1.00 . A A . 62 HIS HB3 1 1
5 4899 1 1 62 HIS HD2 H 53.965 20.666 32.672 1.00 . A A . 62 HIS HD2 1 1
5 4900 1 1 62 HIS HE1 H 55.712 17.071 31.315 1.00 . A A . 62 HIS HE1 1 1
5 4901 1 1 62 HIS HE2 H 54.113 18.948 30.711 1.00 . A A . 62 HIS HE2 1 1
5 4902 1 1 62 HIS N N 54.830 17.921 36.159 1.00 . A A . 62 HIS N 1 1
5 4903 1 1 62 HIS ND1 N 55.947 18.141 33.161 1.00 . A A . 62 HIS ND1 1 1
5 4904 1 1 62 HIS NE2 N 54.602 18.881 31.558 1.00 . A A . 62 HIS NE2 1 1
5 4905 1 1 62 HIS O O 56.046 18.919 38.345 1.00 . A A . 62 HIS O 1 1
5 4906 1 1 63 HIS C C 58.996 21.955 38.029 1.00 . A A . 63 HIS C 1 1
5 4907 1 1 63 HIS CA C 58.055 20.813 38.398 1.00 . A A . 63 HIS CA 1 1
5 4908 1 1 63 HIS CB C 58.816 19.765 39.212 1.00 . A A . 63 HIS CB 1 1
5 4909 1 1 63 HIS CD2 C 59.531 17.794 37.627 1.00 . A A . 63 HIS CD2 1 1
5 4910 1 1 63 HIS CE1 C 61.534 18.478 37.158 1.00 . A A . 63 HIS CE1 1 1
5 4911 1 1 63 HIS CG C 59.715 18.977 38.300 1.00 . A A . 63 HIS CG 1 1
5 4912 1 1 63 HIS H H 57.841 20.463 36.319 1.00 . A A . 63 HIS H 1 1
5 4913 1 1 63 HIS HA H 57.249 21.205 39.000 1.00 . A A . 63 HIS HA 1 1
5 4914 1 1 63 HIS HB2 H 59.411 20.258 39.967 1.00 . A A . 63 HIS HB2 1 1
5 4915 1 1 63 HIS HB3 H 58.112 19.098 39.687 1.00 . A A . 63 HIS HB3 1 1
5 4916 1 1 63 HIS HD2 H 58.631 17.198 37.652 1.00 . A A . 63 HIS HD2 1 1
5 4917 1 1 63 HIS HE1 H 62.530 18.541 36.747 1.00 . A A . 63 HIS HE1 1 1
5 4918 1 1 63 HIS HE2 H 60.831 16.699 36.337 1.00 . A A . 63 HIS HE2 1 1
5 4919 1 1 63 HIS N N 57.496 20.202 37.198 1.00 . A A . 63 HIS N 1 1
5 4920 1 1 63 HIS ND1 N 60.999 19.395 37.986 1.00 . A A . 63 HIS ND1 1 1
5 4921 1 1 63 HIS NE2 N 60.680 17.482 36.906 1.00 . A A . 63 HIS NE2 1 1
5 4922 1 1 63 HIS O O 60.121 22.031 38.524 1.00 . A A . 63 HIS O 1 1
5 4923 1 1 64 HIS C C 59.555 24.948 37.881 1.00 . A A . 64 HIS C 1 1
5 4924 1 1 64 HIS CA C 59.339 23.976 36.726 1.00 . A A . 64 HIS CA 1 1
5 4925 1 1 64 HIS CB C 58.651 24.700 35.568 1.00 . A A . 64 HIS CB 1 1
5 4926 1 1 64 HIS CD2 C 60.668 25.882 34.367 1.00 . A A . 64 HIS CD2 1 1
5 4927 1 1 64 HIS CE1 C 60.170 27.932 34.858 1.00 . A A . 64 HIS CE1 1 1
5 4928 1 1 64 HIS CG C 59.513 25.844 35.108 1.00 . A A . 64 HIS CG 1 1
5 4929 1 1 64 HIS H H 57.626 22.730 36.793 1.00 . A A . 64 HIS H 1 1
5 4930 1 1 64 HIS HA H 60.299 23.614 36.389 1.00 . A A . 64 HIS HA 1 1
5 4931 1 1 64 HIS HB2 H 58.501 24.010 34.750 1.00 . A A . 64 HIS HB2 1 1
5 4932 1 1 64 HIS HB3 H 57.696 25.081 35.899 1.00 . A A . 64 HIS HB3 1 1
5 4933 1 1 64 HIS HD2 H 61.180 25.018 33.968 1.00 . A A . 64 HIS HD2 1 1
5 4934 1 1 64 HIS HE1 H 60.197 29.010 34.930 1.00 . A A . 64 HIS HE1 1 1
5 4935 1 1 64 HIS HE2 H 61.872 27.525 33.730 1.00 . A A . 64 HIS HE2 1 1
5 4936 1 1 64 HIS N N 58.529 22.841 37.155 1.00 . A A . 64 HIS N 1 1
5 4937 1 1 64 HIS ND1 N 59.214 27.163 35.410 1.00 . A A . 64 HIS ND1 1 1
5 4938 1 1 64 HIS NE2 N 61.081 27.202 34.212 1.00 . A A . 64 HIS NE2 1 1
5 4939 1 1 64 HIS O O 60.620 25.540 37.941 1.00 . A A . 64 HIS O 1 1
5 4940 1 1 64 HIS OXT O 58.651 25.086 38.690 1.00 . A A . 64 HIS OXT 1 1
6 4941 1 1 1 MET C C 13.888 9.833 -8.429 1.00 . A A . 1 MET C 1 1
6 4942 1 1 1 MET CA C 13.072 8.568 -8.669 1.00 . A A . 1 MET CA 1 1
6 4943 1 1 1 MET CB C 12.586 7.998 -7.335 1.00 . A A . 1 MET CB 1 1
6 4944 1 1 1 MET CE C 10.686 7.115 -4.822 1.00 . A A . 1 MET CE 1 1
6 4945 1 1 1 MET CG C 11.351 8.770 -6.868 1.00 . A A . 1 MET CG 1 1
6 4946 1 1 1 MET H1 H 14.795 8.004 -9.693 1.00 . A A . 1 MET H1 1 1
6 4947 1 1 1 MET H2 H 13.399 7.165 -10.173 1.00 . A A . 1 MET H2 1 1
6 4948 1 1 1 MET H3 H 14.155 6.790 -8.698 1.00 . A A . 1 MET H3 1 1
6 4949 1 1 1 MET HA H 12.219 8.804 -9.290 1.00 . A A . 1 MET HA 1 1
6 4950 1 1 1 MET HB2 H 12.333 6.955 -7.461 1.00 . A A . 1 MET HB2 1 1
6 4951 1 1 1 MET HB3 H 13.368 8.092 -6.596 1.00 . A A . 1 MET HB3 1 1
6 4952 1 1 1 MET HE1 H 10.591 6.912 -3.764 1.00 . A A . 1 MET HE1 1 1
6 4953 1 1 1 MET HE2 H 11.375 6.411 -5.259 1.00 . A A . 1 MET HE2 1 1
6 4954 1 1 1 MET HE3 H 9.722 7.016 -5.301 1.00 . A A . 1 MET HE3 1 1
6 4955 1 1 1 MET HG2 H 11.397 9.783 -7.243 1.00 . A A . 1 MET HG2 1 1
6 4956 1 1 1 MET HG3 H 10.461 8.287 -7.243 1.00 . A A . 1 MET HG3 1 1
6 4957 1 1 1 MET N N 13.920 7.555 -9.360 1.00 . A A . 1 MET N 1 1
6 4958 1 1 1 MET O O 14.841 9.829 -7.649 1.00 . A A . 1 MET O 1 1
6 4959 1 1 1 MET SD S 11.305 8.798 -5.059 1.00 . A A . 1 MET SD 1 1
6 4960 1 1 2 GLU C C 13.239 13.351 -9.040 1.00 . A A . 2 GLU C 1 1
6 4961 1 1 2 GLU CA C 14.215 12.181 -8.953 1.00 . A A . 2 GLU CA 1 1
6 4962 1 1 2 GLU CB C 15.278 12.319 -10.045 1.00 . A A . 2 GLU CB 1 1
6 4963 1 1 2 GLU CD C 17.546 11.510 -10.726 1.00 . A A . 2 GLU CD 1 1
6 4964 1 1 2 GLU CG C 16.300 11.189 -9.908 1.00 . A A . 2 GLU CG 1 1
6 4965 1 1 2 GLU H H 12.742 10.858 -9.710 1.00 . A A . 2 GLU H 1 1
6 4966 1 1 2 GLU HA H 14.701 12.200 -7.989 1.00 . A A . 2 GLU HA 1 1
6 4967 1 1 2 GLU HB2 H 14.806 12.263 -11.015 1.00 . A A . 2 GLU HB2 1 1
6 4968 1 1 2 GLU HB3 H 15.779 13.269 -9.942 1.00 . A A . 2 GLU HB3 1 1
6 4969 1 1 2 GLU HG2 H 16.572 11.076 -8.868 1.00 . A A . 2 GLU HG2 1 1
6 4970 1 1 2 GLU HG3 H 15.865 10.267 -10.266 1.00 . A A . 2 GLU HG3 1 1
6 4971 1 1 2 GLU N N 13.509 10.914 -9.102 1.00 . A A . 2 GLU N 1 1
6 4972 1 1 2 GLU O O 13.197 14.063 -10.044 1.00 . A A . 2 GLU O 1 1
6 4973 1 1 2 GLU OE1 O 17.432 12.286 -11.661 1.00 . A A . 2 GLU OE1 1 1
6 4974 1 1 2 GLU OE2 O 18.595 10.976 -10.406 1.00 . A A . 2 GLU OE2 1 1
6 4975 1 1 3 GLU C C 12.177 15.972 -8.168 1.00 . A A . 3 GLU C 1 1
6 4976 1 1 3 GLU CA C 11.486 14.629 -7.951 1.00 . A A . 3 GLU CA 1 1
6 4977 1 1 3 GLU CB C 10.759 14.639 -6.605 1.00 . A A . 3 GLU CB 1 1
6 4978 1 1 3 GLU CD C 8.967 13.533 -5.252 1.00 . A A . 3 GLU CD 1 1
6 4979 1 1 3 GLU CG C 9.654 13.581 -6.613 1.00 . A A . 3 GLU CG 1 1
6 4980 1 1 3 GLU H H 12.536 12.943 -7.211 1.00 . A A . 3 GLU H 1 1
6 4981 1 1 3 GLU HA H 10.762 14.475 -8.737 1.00 . A A . 3 GLU HA 1 1
6 4982 1 1 3 GLU HB2 H 11.462 14.422 -5.814 1.00 . A A . 3 GLU HB2 1 1
6 4983 1 1 3 GLU HB3 H 10.320 15.613 -6.440 1.00 . A A . 3 GLU HB3 1 1
6 4984 1 1 3 GLU HG2 H 8.928 13.827 -7.373 1.00 . A A . 3 GLU HG2 1 1
6 4985 1 1 3 GLU HG3 H 10.086 12.615 -6.829 1.00 . A A . 3 GLU HG3 1 1
6 4986 1 1 3 GLU N N 12.457 13.542 -7.983 1.00 . A A . 3 GLU N 1 1
6 4987 1 1 3 GLU O O 13.129 16.312 -7.466 1.00 . A A . 3 GLU O 1 1
6 4988 1 1 3 GLU OE1 O 9.198 14.435 -4.463 1.00 . A A . 3 GLU OE1 1 1
6 4989 1 1 3 GLU OE2 O 8.220 12.598 -5.020 1.00 . A A . 3 GLU OE2 1 1
6 4990 1 1 4 GLY C C 11.191 19.021 -9.882 1.00 . A A . 4 GLY C 1 1
6 4991 1 1 4 GLY CA C 12.269 18.035 -9.446 1.00 . A A . 4 GLY CA 1 1
6 4992 1 1 4 GLY H H 10.929 16.408 -9.672 1.00 . A A . 4 GLY H 1 1
6 4993 1 1 4 GLY HA2 H 12.765 18.414 -8.565 1.00 . A A . 4 GLY HA2 1 1
6 4994 1 1 4 GLY HA3 H 12.991 17.927 -10.242 1.00 . A A . 4 GLY HA3 1 1
6 4995 1 1 4 GLY N N 11.690 16.730 -9.145 1.00 . A A . 4 GLY N 1 1
6 4996 1 1 4 GLY O O 11.161 20.164 -9.425 1.00 . A A . 4 GLY O 1 1
6 4997 1 1 5 GLY C C 8.859 19.063 -12.691 1.00 . A A . 5 GLY C 1 1
6 4998 1 1 5 GLY CA C 9.232 19.426 -11.259 1.00 . A A . 5 GLY CA 1 1
6 4999 1 1 5 GLY H H 10.381 17.652 -11.097 1.00 . A A . 5 GLY H 1 1
6 5000 1 1 5 GLY HA2 H 8.366 19.304 -10.624 1.00 . A A . 5 GLY HA2 1 1
6 5001 1 1 5 GLY HA3 H 9.553 20.455 -11.228 1.00 . A A . 5 GLY HA3 1 1
6 5002 1 1 5 GLY N N 10.308 18.572 -10.768 1.00 . A A . 5 GLY N 1 1
6 5003 1 1 5 GLY O O 9.671 19.198 -13.607 1.00 . A A . 5 GLY O 1 1
6 5004 1 1 6 ASP C C 6.965 19.450 -15.082 1.00 . A A . 6 ASP C 1 1
6 5005 1 1 6 ASP CA C 7.156 18.219 -14.203 1.00 . A A . 6 ASP CA 1 1
6 5006 1 1 6 ASP CB C 5.833 17.459 -14.087 1.00 . A A . 6 ASP CB 1 1
6 5007 1 1 6 ASP CG C 5.627 16.582 -15.317 1.00 . A A . 6 ASP CG 1 1
6 5008 1 1 6 ASP H H 7.025 18.512 -12.112 1.00 . A A . 6 ASP H 1 1
6 5009 1 1 6 ASP HA H 7.888 17.574 -14.658 1.00 . A A . 6 ASP HA 1 1
6 5010 1 1 6 ASP HB2 H 5.851 16.840 -13.203 1.00 . A A . 6 ASP HB2 1 1
6 5011 1 1 6 ASP HB3 H 5.020 18.167 -14.014 1.00 . A A . 6 ASP HB3 1 1
6 5012 1 1 6 ASP N N 7.627 18.600 -12.877 1.00 . A A . 6 ASP N 1 1
6 5013 1 1 6 ASP O O 6.351 19.375 -16.146 1.00 . A A . 6 ASP O 1 1
6 5014 1 1 6 ASP OD1 O 5.742 17.099 -16.416 1.00 . A A . 6 ASP OD1 1 1
6 5015 1 1 6 ASP OD2 O 5.356 15.405 -15.142 1.00 . A A . 6 ASP OD2 1 1
6 5016 1 1 7 PHE C C 8.630 22.672 -15.231 1.00 . A A . 7 PHE C 1 1
6 5017 1 1 7 PHE CA C 7.371 21.824 -15.386 1.00 . A A . 7 PHE CA 1 1
6 5018 1 1 7 PHE CB C 6.158 22.615 -14.896 1.00 . A A . 7 PHE CB 1 1
6 5019 1 1 7 PHE CD1 C 4.251 21.028 -15.339 1.00 . A A . 7 PHE CD1 1 1
6 5020 1 1 7 PHE CD2 C 4.490 22.987 -16.748 1.00 . A A . 7 PHE CD2 1 1
6 5021 1 1 7 PHE CE1 C 3.118 20.644 -16.067 1.00 . A A . 7 PHE CE1 1 1
6 5022 1 1 7 PHE CE2 C 3.357 22.603 -17.476 1.00 . A A . 7 PHE CE2 1 1
6 5023 1 1 7 PHE CG C 4.936 22.201 -15.680 1.00 . A A . 7 PHE CG 1 1
6 5024 1 1 7 PHE CZ C 2.671 21.430 -17.135 1.00 . A A . 7 PHE CZ 1 1
6 5025 1 1 7 PHE H H 7.970 20.585 -13.775 1.00 . A A . 7 PHE H 1 1
6 5026 1 1 7 PHE HA H 7.235 21.588 -16.430 1.00 . A A . 7 PHE HA 1 1
6 5027 1 1 7 PHE HB2 H 5.998 22.413 -13.847 1.00 . A A . 7 PHE HB2 1 1
6 5028 1 1 7 PHE HB3 H 6.335 23.671 -15.037 1.00 . A A . 7 PHE HB3 1 1
6 5029 1 1 7 PHE HD1 H 4.596 20.421 -14.516 1.00 . A A . 7 PHE HD1 1 1
6 5030 1 1 7 PHE HD2 H 5.018 23.892 -17.011 1.00 . A A . 7 PHE HD2 1 1
6 5031 1 1 7 PHE HE1 H 2.589 19.738 -15.805 1.00 . A A . 7 PHE HE1 1 1
6 5032 1 1 7 PHE HE2 H 3.012 23.210 -18.300 1.00 . A A . 7 PHE HE2 1 1
6 5033 1 1 7 PHE HZ H 1.798 21.133 -17.697 1.00 . A A . 7 PHE HZ 1 1
6 5034 1 1 7 PHE N N 7.493 20.584 -14.630 1.00 . A A . 7 PHE N 1 1
6 5035 1 1 7 PHE O O 8.698 23.796 -15.726 1.00 . A A . 7 PHE O 1 1
6 5036 1 1 8 ASP C C 11.424 23.371 -15.645 1.00 . A A . 8 ASP C 1 1
6 5037 1 1 8 ASP CA C 10.877 22.839 -14.324 1.00 . A A . 8 ASP CA 1 1
6 5038 1 1 8 ASP CB C 11.906 21.909 -13.681 1.00 . A A . 8 ASP CB 1 1
6 5039 1 1 8 ASP CG C 12.315 20.821 -14.668 1.00 . A A . 8 ASP CG 1 1
6 5040 1 1 8 ASP H H 9.513 21.224 -14.166 1.00 . A A . 8 ASP H 1 1
6 5041 1 1 8 ASP HA H 10.696 23.671 -13.660 1.00 . A A . 8 ASP HA 1 1
6 5042 1 1 8 ASP HB2 H 12.778 22.481 -13.396 1.00 . A A . 8 ASP HB2 1 1
6 5043 1 1 8 ASP HB3 H 11.476 21.450 -12.802 1.00 . A A . 8 ASP HB3 1 1
6 5044 1 1 8 ASP N N 9.624 22.124 -14.538 1.00 . A A . 8 ASP N 1 1
6 5045 1 1 8 ASP O O 11.562 22.625 -16.615 1.00 . A A . 8 ASP O 1 1
6 5046 1 1 8 ASP OD1 O 13.086 21.121 -15.564 1.00 . A A . 8 ASP OD1 1 1
6 5047 1 1 8 ASP OD2 O 11.851 19.703 -14.514 1.00 . A A . 8 ASP OD2 1 1
6 5048 1 1 9 ASN C C 13.786 25.184 -16.911 1.00 . A A . 9 ASN C 1 1
6 5049 1 1 9 ASN CA C 12.265 25.282 -16.884 1.00 . A A . 9 ASN CA 1 1
6 5050 1 1 9 ASN CB C 11.845 26.752 -16.944 1.00 . A A . 9 ASN CB 1 1
6 5051 1 1 9 ASN CG C 10.817 26.956 -18.052 1.00 . A A . 9 ASN CG 1 1
6 5052 1 1 9 ASN H H 11.602 25.208 -14.872 1.00 . A A . 9 ASN H 1 1
6 5053 1 1 9 ASN HA H 11.865 24.771 -17.745 1.00 . A A . 9 ASN HA 1 1
6 5054 1 1 9 ASN HB2 H 11.413 27.041 -15.996 1.00 . A A . 9 ASN HB2 1 1
6 5055 1 1 9 ASN HB3 H 12.712 27.364 -17.144 1.00 . A A . 9 ASN HB3 1 1
6 5056 1 1 9 ASN HD21 H 11.991 26.227 -19.477 1.00 . A A . 9 ASN HD21 1 1
6 5057 1 1 9 ASN HD22 H 10.458 26.741 -19.992 1.00 . A A . 9 ASN HD22 1 1
6 5058 1 1 9 ASN N N 11.733 24.663 -15.675 1.00 . A A . 9 ASN N 1 1
6 5059 1 1 9 ASN ND2 N 11.113 26.613 -19.276 1.00 . A A . 9 ASN ND2 1 1
6 5060 1 1 9 ASN O O 14.446 25.852 -17.708 1.00 . A A . 9 ASN O 1 1
6 5061 1 1 9 ASN OD1 O 9.715 27.440 -17.796 1.00 . A A . 9 ASN OD1 1 1
6 5062 1 1 10 TYR C C 16.466 25.478 -15.582 1.00 . A A . 10 TYR C 1 1
6 5063 1 1 10 TYR CA C 15.783 24.171 -15.970 1.00 . A A . 10 TYR CA 1 1
6 5064 1 1 10 TYR CB C 16.313 23.697 -17.324 1.00 . A A . 10 TYR CB 1 1
6 5065 1 1 10 TYR CD1 C 15.375 21.359 -17.407 1.00 . A A . 10 TYR CD1 1 1
6 5066 1 1 10 TYR CD2 C 14.495 23.024 -18.934 1.00 . A A . 10 TYR CD2 1 1
6 5067 1 1 10 TYR CE1 C 14.502 20.406 -17.944 1.00 . A A . 10 TYR CE1 1 1
6 5068 1 1 10 TYR CE2 C 13.622 22.071 -19.471 1.00 . A A . 10 TYR CE2 1 1
6 5069 1 1 10 TYR CG C 15.372 22.669 -17.903 1.00 . A A . 10 TYR CG 1 1
6 5070 1 1 10 TYR CZ C 13.625 20.761 -18.976 1.00 . A A . 10 TYR CZ 1 1
6 5071 1 1 10 TYR H H 13.760 23.843 -15.426 1.00 . A A . 10 TYR H 1 1
6 5072 1 1 10 TYR HA H 16.010 23.423 -15.226 1.00 . A A . 10 TYR HA 1 1
6 5073 1 1 10 TYR HB2 H 16.386 24.539 -17.997 1.00 . A A . 10 TYR HB2 1 1
6 5074 1 1 10 TYR HB3 H 17.291 23.255 -17.193 1.00 . A A . 10 TYR HB3 1 1
6 5075 1 1 10 TYR HD1 H 16.052 21.085 -16.611 1.00 . A A . 10 TYR HD1 1 1
6 5076 1 1 10 TYR HD2 H 14.493 24.034 -19.317 1.00 . A A . 10 TYR HD2 1 1
6 5077 1 1 10 TYR HE1 H 14.505 19.396 -17.561 1.00 . A A . 10 TYR HE1 1 1
6 5078 1 1 10 TYR HE2 H 12.946 22.345 -20.267 1.00 . A A . 10 TYR HE2 1 1
6 5079 1 1 10 TYR HH H 11.890 20.215 -19.557 1.00 . A A . 10 TYR HH 1 1
6 5080 1 1 10 TYR N N 14.337 24.349 -16.037 1.00 . A A . 10 TYR N 1 1
6 5081 1 1 10 TYR O O 16.977 25.617 -14.471 1.00 . A A . 10 TYR O 1 1
6 5082 1 1 10 TYR OH O 12.764 19.821 -19.505 1.00 . A A . 10 TYR OH 1 1
6 5083 1 1 11 TYR C C 18.612 27.585 -16.173 1.00 . A A . 11 TYR C 1 1
6 5084 1 1 11 TYR CA C 17.095 27.728 -16.248 1.00 . A A . 11 TYR CA 1 1
6 5085 1 1 11 TYR CB C 16.569 28.309 -14.935 1.00 . A A . 11 TYR CB 1 1
6 5086 1 1 11 TYR CD1 C 15.398 30.453 -15.560 1.00 . A A . 11 TYR CD1 1 1
6 5087 1 1 11 TYR CD2 C 17.619 30.575 -14.594 1.00 . A A . 11 TYR CD2 1 1
6 5088 1 1 11 TYR CE1 C 15.360 31.850 -15.650 1.00 . A A . 11 TYR CE1 1 1
6 5089 1 1 11 TYR CE2 C 17.581 31.971 -14.685 1.00 . A A . 11 TYR CE2 1 1
6 5090 1 1 11 TYR CG C 16.528 29.816 -15.032 1.00 . A A . 11 TYR CG 1 1
6 5091 1 1 11 TYR CZ C 16.452 32.608 -15.213 1.00 . A A . 11 TYR CZ 1 1
6 5092 1 1 11 TYR H H 16.048 26.268 -17.373 1.00 . A A . 11 TYR H 1 1
6 5093 1 1 11 TYR HA H 16.846 28.402 -17.053 1.00 . A A . 11 TYR HA 1 1
6 5094 1 1 11 TYR HB2 H 15.573 27.933 -14.748 1.00 . A A . 11 TYR HB2 1 1
6 5095 1 1 11 TYR HB3 H 17.222 28.020 -14.125 1.00 . A A . 11 TYR HB3 1 1
6 5096 1 1 11 TYR HD1 H 14.556 29.867 -15.898 1.00 . A A . 11 TYR HD1 1 1
6 5097 1 1 11 TYR HD2 H 18.490 30.084 -14.187 1.00 . A A . 11 TYR HD2 1 1
6 5098 1 1 11 TYR HE1 H 14.489 32.341 -16.058 1.00 . A A . 11 TYR HE1 1 1
6 5099 1 1 11 TYR HE2 H 18.423 32.558 -14.347 1.00 . A A . 11 TYR HE2 1 1
6 5100 1 1 11 TYR HH H 17.261 34.284 -15.639 1.00 . A A . 11 TYR HH 1 1
6 5101 1 1 11 TYR N N 16.471 26.434 -16.505 1.00 . A A . 11 TYR N 1 1
6 5102 1 1 11 TYR O O 19.127 26.592 -15.660 1.00 . A A . 11 TYR O 1 1
6 5103 1 1 11 TYR OH O 16.414 33.985 -15.301 1.00 . A A . 11 TYR OH 1 1
6 5104 1 1 12 GLY C C 21.304 27.175 -17.033 1.00 . A A . 12 GLY C 1 1
6 5105 1 1 12 GLY CA C 20.779 28.559 -16.672 1.00 . A A . 12 GLY CA 1 1
6 5106 1 1 12 GLY H H 18.857 29.351 -17.083 1.00 . A A . 12 GLY H 1 1
6 5107 1 1 12 GLY HA2 H 21.153 29.280 -17.385 1.00 . A A . 12 GLY HA2 1 1
6 5108 1 1 12 GLY HA3 H 21.128 28.822 -15.685 1.00 . A A . 12 GLY HA3 1 1
6 5109 1 1 12 GLY N N 19.321 28.584 -16.687 1.00 . A A . 12 GLY N 1 1
6 5110 1 1 12 GLY O O 22.295 26.709 -16.470 1.00 . A A . 12 GLY O 1 1
6 5111 1 1 13 ALA C C 22.282 25.265 -19.287 1.00 . A A . 13 ALA C 1 1
6 5112 1 1 13 ALA CA C 21.041 25.187 -18.404 1.00 . A A . 13 ALA CA 1 1
6 5113 1 1 13 ALA CB C 19.904 24.515 -19.176 1.00 . A A . 13 ALA CB 1 1
6 5114 1 1 13 ALA H H 19.850 26.940 -18.389 1.00 . A A . 13 ALA H 1 1
6 5115 1 1 13 ALA HA H 21.268 24.593 -17.532 1.00 . A A . 13 ALA HA 1 1
6 5116 1 1 13 ALA HB1 H 20.092 23.454 -19.243 1.00 . A A . 13 ALA HB1 1 1
6 5117 1 1 13 ALA HB2 H 19.847 24.934 -20.170 1.00 . A A . 13 ALA HB2 1 1
6 5118 1 1 13 ALA HB3 H 18.970 24.684 -18.660 1.00 . A A . 13 ALA HB3 1 1
6 5119 1 1 13 ALA N N 20.633 26.520 -17.975 1.00 . A A . 13 ALA N 1 1
6 5120 1 1 13 ALA O O 23.286 24.602 -19.025 1.00 . A A . 13 ALA O 1 1
6 5121 1 1 14 ASP C C 24.615 26.515 -20.480 1.00 . A A . 14 ASP C 1 1
6 5122 1 1 14 ASP CA C 23.329 26.236 -21.252 1.00 . A A . 14 ASP CA 1 1
6 5123 1 1 14 ASP CB C 23.055 27.386 -22.223 1.00 . A A . 14 ASP CB 1 1
6 5124 1 1 14 ASP CG C 23.732 28.660 -21.727 1.00 . A A . 14 ASP CG 1 1
6 5125 1 1 14 ASP H H 21.380 26.583 -20.494 1.00 . A A . 14 ASP H 1 1
6 5126 1 1 14 ASP HA H 23.451 25.324 -21.817 1.00 . A A . 14 ASP HA 1 1
6 5127 1 1 14 ASP HB2 H 23.441 27.131 -23.198 1.00 . A A . 14 ASP HB2 1 1
6 5128 1 1 14 ASP HB3 H 21.990 27.551 -22.291 1.00 . A A . 14 ASP HB3 1 1
6 5129 1 1 14 ASP N N 22.206 26.079 -20.335 1.00 . A A . 14 ASP N 1 1
6 5130 1 1 14 ASP O O 25.715 26.296 -20.987 1.00 . A A . 14 ASP O 1 1
6 5131 1 1 14 ASP OD1 O 24.877 28.877 -22.087 1.00 . A A . 14 ASP OD1 1 1
6 5132 1 1 14 ASP OD2 O 23.094 29.399 -20.996 1.00 . A A . 14 ASP OD2 1 1
6 5133 1 1 15 ASN C C 26.346 26.026 -18.011 1.00 . A A . 15 ASN C 1 1
6 5134 1 1 15 ASN CA C 25.626 27.307 -18.418 1.00 . A A . 15 ASN CA 1 1
6 5135 1 1 15 ASN CB C 25.183 28.066 -17.166 1.00 . A A . 15 ASN CB 1 1
6 5136 1 1 15 ASN CG C 25.716 29.494 -17.206 1.00 . A A . 15 ASN CG 1 1
6 5137 1 1 15 ASN H H 23.567 27.157 -18.899 1.00 . A A . 15 ASN H 1 1
6 5138 1 1 15 ASN HA H 26.307 27.928 -18.980 1.00 . A A . 15 ASN HA 1 1
6 5139 1 1 15 ASN HB2 H 24.103 28.087 -17.124 1.00 . A A . 15 ASN HB2 1 1
6 5140 1 1 15 ASN HB3 H 25.566 27.566 -16.290 1.00 . A A . 15 ASN HB3 1 1
6 5141 1 1 15 ASN HD21 H 24.792 29.948 -18.903 1.00 . A A . 15 ASN HD21 1 1
6 5142 1 1 15 ASN HD22 H 25.721 31.197 -18.226 1.00 . A A . 15 ASN HD22 1 1
6 5143 1 1 15 ASN N N 24.469 27.001 -19.252 1.00 . A A . 15 ASN N 1 1
6 5144 1 1 15 ASN ND2 N 25.382 30.278 -18.194 1.00 . A A . 15 ASN ND2 1 1
6 5145 1 1 15 ASN O O 27.561 25.906 -18.173 1.00 . A A . 15 ASN O 1 1
6 5146 1 1 15 ASN OD1 O 26.458 29.905 -16.314 1.00 . A A . 15 ASN OD1 1 1
6 5147 1 1 16 GLN C C 25.980 22.737 -18.131 1.00 . A A . 16 GLN C 1 1
6 5148 1 1 16 GLN CA C 26.166 23.801 -17.054 1.00 . A A . 16 GLN CA 1 1
6 5149 1 1 16 GLN CB C 25.503 23.337 -15.755 1.00 . A A . 16 GLN CB 1 1
6 5150 1 1 16 GLN CD C 24.796 24.118 -13.486 1.00 . A A . 16 GLN CD 1 1
6 5151 1 1 16 GLN CG C 25.130 24.555 -14.909 1.00 . A A . 16 GLN CG 1 1
6 5152 1 1 16 GLN H H 24.627 25.221 -17.376 1.00 . A A . 16 GLN H 1 1
6 5153 1 1 16 GLN HA H 27.222 23.939 -16.876 1.00 . A A . 16 GLN HA 1 1
6 5154 1 1 16 GLN HB2 H 24.613 22.772 -15.989 1.00 . A A . 16 GLN HB2 1 1
6 5155 1 1 16 GLN HB3 H 26.191 22.713 -15.203 1.00 . A A . 16 GLN HB3 1 1
6 5156 1 1 16 GLN HE21 H 26.395 22.954 -13.311 1.00 . A A . 16 GLN HE21 1 1
6 5157 1 1 16 GLN HE22 H 25.382 23.004 -11.950 1.00 . A A . 16 GLN HE22 1 1
6 5158 1 1 16 GLN HG2 H 25.962 25.244 -14.886 1.00 . A A . 16 GLN HG2 1 1
6 5159 1 1 16 GLN HG3 H 24.271 25.044 -15.343 1.00 . A A . 16 GLN HG3 1 1
6 5160 1 1 16 GLN N N 25.589 25.071 -17.481 1.00 . A A . 16 GLN N 1 1
6 5161 1 1 16 GLN NE2 N 25.590 23.289 -12.864 1.00 . A A . 16 GLN NE2 1 1
6 5162 1 1 16 GLN O O 25.636 21.593 -17.834 1.00 . A A . 16 GLN O 1 1
6 5163 1 1 16 GLN OE1 O 23.785 24.543 -12.927 1.00 . A A . 16 GLN OE1 1 1
6 5164 1 1 17 SER C C 27.405 21.554 -20.841 1.00 . A A . 17 SER C 1 1
6 5165 1 1 17 SER CA C 26.063 22.193 -20.496 1.00 . A A . 17 SER CA 1 1
6 5166 1 1 17 SER CB C 25.516 22.928 -21.720 1.00 . A A . 17 SER CB 1 1
6 5167 1 1 17 SER H H 26.481 24.048 -19.559 1.00 . A A . 17 SER H 1 1
6 5168 1 1 17 SER HA H 25.367 21.417 -20.216 1.00 . A A . 17 SER HA 1 1
6 5169 1 1 17 SER HB2 H 25.687 23.987 -21.613 1.00 . A A . 17 SER HB2 1 1
6 5170 1 1 17 SER HB3 H 26.023 22.573 -22.608 1.00 . A A . 17 SER HB3 1 1
6 5171 1 1 17 SER HG H 23.908 22.574 -22.757 1.00 . A A . 17 SER HG 1 1
6 5172 1 1 17 SER N N 26.209 23.123 -19.382 1.00 . A A . 17 SER N 1 1
6 5173 1 1 17 SER O O 28.211 22.136 -21.568 1.00 . A A . 17 SER O 1 1
6 5174 1 1 17 SER OG O 24.120 22.688 -21.828 1.00 . A A . 17 SER OG 1 1
6 5175 1 1 18 GLU C C 30.071 20.603 -20.483 1.00 . A A . 18 GLU C 1 1
6 5176 1 1 18 GLU CA C 28.885 19.648 -20.573 1.00 . A A . 18 GLU CA 1 1
6 5177 1 1 18 GLU CB C 28.844 19.010 -21.963 1.00 . A A . 18 GLU CB 1 1
6 5178 1 1 18 GLU CD C 30.984 17.922 -21.256 1.00 . A A . 18 GLU CD 1 1
6 5179 1 1 18 GLU CG C 29.643 17.705 -21.949 1.00 . A A . 18 GLU CG 1 1
6 5180 1 1 18 GLU H H 26.957 19.942 -19.743 1.00 . A A . 18 GLU H 1 1
6 5181 1 1 18 GLU HA H 29.005 18.869 -19.835 1.00 . A A . 18 GLU HA 1 1
6 5182 1 1 18 GLU HB2 H 27.819 18.803 -22.234 1.00 . A A . 18 GLU HB2 1 1
6 5183 1 1 18 GLU HB3 H 29.277 19.687 -22.683 1.00 . A A . 18 GLU HB3 1 1
6 5184 1 1 18 GLU HG2 H 29.083 16.948 -21.420 1.00 . A A . 18 GLU HG2 1 1
6 5185 1 1 18 GLU HG3 H 29.814 17.379 -22.965 1.00 . A A . 18 GLU HG3 1 1
6 5186 1 1 18 GLU N N 27.636 20.357 -20.314 1.00 . A A . 18 GLU N 1 1
6 5187 1 1 18 GLU O O 30.988 20.548 -21.303 1.00 . A A . 18 GLU O 1 1
6 5188 1 1 18 GLU OE1 O 31.922 18.308 -21.934 1.00 . A A . 18 GLU OE1 1 1
6 5189 1 1 18 GLU OE2 O 31.052 17.698 -20.060 1.00 . A A . 18 GLU OE2 1 1
6 5190 1 1 19 CYS C C 32.280 21.807 -18.526 1.00 . A A . 19 CYS C 1 1
6 5191 1 1 19 CYS CA C 31.126 22.439 -19.296 1.00 . A A . 19 CYS CA 1 1
6 5192 1 1 19 CYS CB C 30.611 23.661 -18.534 1.00 . A A . 19 CYS CB 1 1
6 5193 1 1 19 CYS H H 29.290 21.475 -18.860 1.00 . A A . 19 CYS H 1 1
6 5194 1 1 19 CYS HA H 31.483 22.758 -20.264 1.00 . A A . 19 CYS HA 1 1
6 5195 1 1 19 CYS HB2 H 31.432 24.333 -18.333 1.00 . A A . 19 CYS HB2 1 1
6 5196 1 1 19 CYS HB3 H 29.867 24.169 -19.130 1.00 . A A . 19 CYS HB3 1 1
6 5197 1 1 19 CYS HG H 30.475 22.513 -16.550 1.00 . A A . 19 CYS HG 1 1
6 5198 1 1 19 CYS N N 30.047 21.477 -19.483 1.00 . A A . 19 CYS N 1 1
6 5199 1 1 19 CYS O O 32.617 22.242 -17.424 1.00 . A A . 19 CYS O 1 1
6 5200 1 1 19 CYS SG S 29.870 23.129 -16.970 1.00 . A A . 19 CYS SG 1 1
6 5201 1 1 20 GLU C C 33.722 19.889 -16.985 1.00 . A A . 20 GLU C 1 1
6 5202 1 1 20 GLU CA C 34.000 20.093 -18.472 1.00 . A A . 20 GLU CA 1 1
6 5203 1 1 20 GLU CB C 35.283 20.908 -18.645 1.00 . A A . 20 GLU CB 1 1
6 5204 1 1 20 GLU CD C 36.845 21.858 -20.354 1.00 . A A . 20 GLU CD 1 1
6 5205 1 1 20 GLU CG C 35.450 21.291 -20.117 1.00 . A A . 20 GLU CG 1 1
6 5206 1 1 20 GLU H H 32.573 20.474 -19.991 1.00 . A A . 20 GLU H 1 1
6 5207 1 1 20 GLU HA H 34.135 19.129 -18.938 1.00 . A A . 20 GLU HA 1 1
6 5208 1 1 20 GLU HB2 H 35.224 21.803 -18.044 1.00 . A A . 20 GLU HB2 1 1
6 5209 1 1 20 GLU HB3 H 36.131 20.317 -18.332 1.00 . A A . 20 GLU HB3 1 1
6 5210 1 1 20 GLU HG2 H 35.308 20.415 -20.734 1.00 . A A . 20 GLU HG2 1 1
6 5211 1 1 20 GLU HG3 H 34.713 22.036 -20.379 1.00 . A A . 20 GLU HG3 1 1
6 5212 1 1 20 GLU N N 32.884 20.778 -19.113 1.00 . A A . 20 GLU N 1 1
6 5213 1 1 20 GLU O O 34.536 20.252 -16.136 1.00 . A A . 20 GLU O 1 1
6 5214 1 1 20 GLU OE1 O 37.663 21.760 -19.454 1.00 . A A . 20 GLU OE1 1 1
6 5215 1 1 20 GLU OE2 O 37.076 22.380 -21.432 1.00 . A A . 20 GLU OE2 1 1
6 5216 1 1 21 TYR C C 31.436 17.743 -15.166 1.00 . A A . 21 TYR C 1 1
6 5217 1 1 21 TYR CA C 32.191 19.062 -15.291 1.00 . A A . 21 TYR CA 1 1
6 5218 1 1 21 TYR CB C 31.313 20.205 -14.778 1.00 . A A . 21 TYR CB 1 1
6 5219 1 1 21 TYR CD1 C 29.489 20.149 -16.516 1.00 . A A . 21 TYR CD1 1 1
6 5220 1 1 21 TYR CD2 C 28.942 19.549 -14.232 1.00 . A A . 21 TYR CD2 1 1
6 5221 1 1 21 TYR CE1 C 28.161 19.923 -16.894 1.00 . A A . 21 TYR CE1 1 1
6 5222 1 1 21 TYR CE2 C 27.613 19.323 -14.609 1.00 . A A . 21 TYR CE2 1 1
6 5223 1 1 21 TYR CG C 29.880 19.961 -15.185 1.00 . A A . 21 TYR CG 1 1
6 5224 1 1 21 TYR CZ C 27.222 19.510 -15.941 1.00 . A A . 21 TYR CZ 1 1
6 5225 1 1 21 TYR H H 31.956 19.041 -17.397 1.00 . A A . 21 TYR H 1 1
6 5226 1 1 21 TYR HA H 33.086 19.013 -14.690 1.00 . A A . 21 TYR HA 1 1
6 5227 1 1 21 TYR HB2 H 31.380 20.252 -13.700 1.00 . A A . 21 TYR HB2 1 1
6 5228 1 1 21 TYR HB3 H 31.654 21.139 -15.200 1.00 . A A . 21 TYR HB3 1 1
6 5229 1 1 21 TYR HD1 H 30.213 20.467 -17.252 1.00 . A A . 21 TYR HD1 1 1
6 5230 1 1 21 TYR HD2 H 29.244 19.404 -13.204 1.00 . A A . 21 TYR HD2 1 1
6 5231 1 1 21 TYR HE1 H 27.860 20.068 -17.920 1.00 . A A . 21 TYR HE1 1 1
6 5232 1 1 21 TYR HE2 H 26.888 19.004 -13.874 1.00 . A A . 21 TYR HE2 1 1
6 5233 1 1 21 TYR HH H 25.667 18.406 -16.022 1.00 . A A . 21 TYR HH 1 1
6 5234 1 1 21 TYR N N 32.567 19.309 -16.679 1.00 . A A . 21 TYR N 1 1
6 5235 1 1 21 TYR O O 30.648 17.553 -14.241 1.00 . A A . 21 TYR O 1 1
6 5236 1 1 21 TYR OH O 25.912 19.288 -16.313 1.00 . A A . 21 TYR OH 1 1
6 5237 1 1 22 THR C C 31.965 14.446 -16.586 1.00 . A A . 22 THR C 1 1
6 5238 1 1 22 THR CA C 31.021 15.535 -16.089 1.00 . A A . 22 THR CA 1 1
6 5239 1 1 22 THR CB C 29.772 15.574 -16.972 1.00 . A A . 22 THR CB 1 1
6 5240 1 1 22 THR CG2 C 29.135 16.963 -16.897 1.00 . A A . 22 THR CG2 1 1
6 5241 1 1 22 THR H H 32.322 17.041 -16.819 1.00 . A A . 22 THR H 1 1
6 5242 1 1 22 THR HA H 30.724 15.305 -15.076 1.00 . A A . 22 THR HA 1 1
6 5243 1 1 22 THR HB H 29.063 14.839 -16.627 1.00 . A A . 22 THR HB 1 1
6 5244 1 1 22 THR HG1 H 29.561 14.593 -18.637 1.00 . A A . 22 THR HG1 1 1
6 5245 1 1 22 THR HG21 H 28.194 16.956 -17.426 1.00 . A A . 22 THR HG21 1 1
6 5246 1 1 22 THR HG22 H 29.797 17.687 -17.349 1.00 . A A . 22 THR HG22 1 1
6 5247 1 1 22 THR HG23 H 28.966 17.226 -15.864 1.00 . A A . 22 THR HG23 1 1
6 5248 1 1 22 THR N N 31.684 16.833 -16.104 1.00 . A A . 22 THR N 1 1
6 5249 1 1 22 THR O O 31.956 13.323 -16.080 1.00 . A A . 22 THR O 1 1
6 5250 1 1 22 THR OG1 O 30.136 15.289 -18.316 1.00 . A A . 22 THR OG1 1 1
6 5251 1 1 23 ASP C C 35.108 14.018 -17.529 1.00 . A A . 23 ASP C 1 1
6 5252 1 1 23 ASP CA C 33.724 13.824 -18.141 1.00 . A A . 23 ASP CA 1 1
6 5253 1 1 23 ASP CB C 33.807 13.997 -19.659 1.00 . A A . 23 ASP CB 1 1
6 5254 1 1 23 ASP CG C 32.425 13.826 -20.279 1.00 . A A . 23 ASP CG 1 1
6 5255 1 1 23 ASP H H 32.740 15.692 -17.947 1.00 . A A . 23 ASP H 1 1
6 5256 1 1 23 ASP HA H 33.381 12.825 -17.922 1.00 . A A . 23 ASP HA 1 1
6 5257 1 1 23 ASP HB2 H 34.184 14.983 -19.887 1.00 . A A . 23 ASP HB2 1 1
6 5258 1 1 23 ASP HB3 H 34.476 13.255 -20.067 1.00 . A A . 23 ASP HB3 1 1
6 5259 1 1 23 ASP N N 32.778 14.783 -17.582 1.00 . A A . 23 ASP N 1 1
6 5260 1 1 23 ASP O O 36.125 13.798 -18.188 1.00 . A A . 23 ASP O 1 1
6 5261 1 1 23 ASP OD1 O 31.766 12.853 -19.953 1.00 . A A . 23 ASP OD1 1 1
6 5262 1 1 23 ASP OD2 O 32.046 14.671 -21.074 1.00 . A A . 23 ASP OD2 1 1
6 5263 1 1 24 TRP C C 36.174 14.886 -14.088 1.00 . A A . 24 TRP C 1 1
6 5264 1 1 24 TRP CA C 36.406 14.650 -15.577 1.00 . A A . 24 TRP CA 1 1
6 5265 1 1 24 TRP CB C 37.126 15.857 -16.180 1.00 . A A . 24 TRP CB 1 1
6 5266 1 1 24 TRP CD1 C 35.540 17.640 -15.347 1.00 . A A . 24 TRP CD1 1 1
6 5267 1 1 24 TRP CD2 C 37.637 17.921 -14.581 1.00 . A A . 24 TRP CD2 1 1
6 5268 1 1 24 TRP CE2 C 36.863 18.976 -14.044 1.00 . A A . 24 TRP CE2 1 1
6 5269 1 1 24 TRP CE3 C 39.003 17.866 -14.251 1.00 . A A . 24 TRP CE3 1 1
6 5270 1 1 24 TRP CG C 36.773 17.086 -15.405 1.00 . A A . 24 TRP CG 1 1
6 5271 1 1 24 TRP CH2 C 38.784 19.873 -12.890 1.00 . A A . 24 TRP CH2 1 1
6 5272 1 1 24 TRP CZ2 C 37.424 19.943 -13.208 1.00 . A A . 24 TRP CZ2 1 1
6 5273 1 1 24 TRP CZ3 C 39.572 18.837 -13.411 1.00 . A A . 24 TRP CZ3 1 1
6 5274 1 1 24 TRP H H 34.298 14.590 -15.790 1.00 . A A . 24 TRP H 1 1
6 5275 1 1 24 TRP HA H 37.027 13.776 -15.701 1.00 . A A . 24 TRP HA 1 1
6 5276 1 1 24 TRP HB2 H 38.193 15.699 -16.137 1.00 . A A . 24 TRP HB2 1 1
6 5277 1 1 24 TRP HB3 H 36.822 15.980 -17.209 1.00 . A A . 24 TRP HB3 1 1
6 5278 1 1 24 TRP HD1 H 34.660 17.267 -15.849 1.00 . A A . 24 TRP HD1 1 1
6 5279 1 1 24 TRP HE1 H 34.833 19.345 -14.332 1.00 . A A . 24 TRP HE1 1 1
6 5280 1 1 24 TRP HE3 H 39.619 17.072 -14.647 1.00 . A A . 24 TRP HE3 1 1
6 5281 1 1 24 TRP HH2 H 39.226 20.617 -12.245 1.00 . A A . 24 TRP HH2 1 1
6 5282 1 1 24 TRP HZ2 H 36.813 20.739 -12.810 1.00 . A A . 24 TRP HZ2 1 1
6 5283 1 1 24 TRP HZ3 H 40.622 18.785 -13.163 1.00 . A A . 24 TRP HZ3 1 1
6 5284 1 1 24 TRP N N 35.139 14.431 -16.266 1.00 . A A . 24 TRP N 1 1
6 5285 1 1 24 TRP NE1 N 35.593 18.762 -14.539 1.00 . A A . 24 TRP NE1 1 1
6 5286 1 1 24 TRP O O 36.994 14.501 -13.255 1.00 . A A . 24 TRP O 1 1
6 5287 1 1 25 LYS C C 35.785 16.684 -11.728 1.00 . A A . 25 LYS C 1 1
6 5288 1 1 25 LYS CA C 34.717 15.801 -12.369 1.00 . A A . 25 LYS CA 1 1
6 5289 1 1 25 LYS CB C 34.586 14.492 -11.585 1.00 . A A . 25 LYS CB 1 1
6 5290 1 1 25 LYS CD C 32.185 14.179 -12.219 1.00 . A A . 25 LYS CD 1 1
6 5291 1 1 25 LYS CE C 31.049 15.196 -12.088 1.00 . A A . 25 LYS CE 1 1
6 5292 1 1 25 LYS CG C 33.160 14.349 -11.050 1.00 . A A . 25 LYS CG 1 1
6 5293 1 1 25 LYS H H 34.434 15.799 -14.468 1.00 . A A . 25 LYS H 1 1
6 5294 1 1 25 LYS HA H 33.772 16.322 -12.339 1.00 . A A . 25 LYS HA 1 1
6 5295 1 1 25 LYS HB2 H 34.811 13.659 -12.235 1.00 . A A . 25 LYS HB2 1 1
6 5296 1 1 25 LYS HB3 H 35.279 14.498 -10.757 1.00 . A A . 25 LYS HB3 1 1
6 5297 1 1 25 LYS HD2 H 32.708 14.338 -13.151 1.00 . A A . 25 LYS HD2 1 1
6 5298 1 1 25 LYS HD3 H 31.774 13.180 -12.202 1.00 . A A . 25 LYS HD3 1 1
6 5299 1 1 25 LYS HE2 H 31.429 16.187 -12.287 1.00 . A A . 25 LYS HE2 1 1
6 5300 1 1 25 LYS HE3 H 30.271 14.959 -12.800 1.00 . A A . 25 LYS HE3 1 1
6 5301 1 1 25 LYS HG2 H 33.104 13.482 -10.408 1.00 . A A . 25 LYS HG2 1 1
6 5302 1 1 25 LYS HG3 H 32.894 15.230 -10.487 1.00 . A A . 25 LYS HG3 1 1
6 5303 1 1 25 LYS HZ1 H 31.197 14.732 -10.064 1.00 . A A . 25 LYS HZ1 1 1
6 5304 1 1 25 LYS HZ2 H 29.631 14.560 -10.702 1.00 . A A . 25 LYS HZ2 1 1
6 5305 1 1 25 LYS HZ3 H 30.260 16.108 -10.391 1.00 . A A . 25 LYS HZ3 1 1
6 5306 1 1 25 LYS N N 35.051 15.518 -13.761 1.00 . A A . 25 LYS N 1 1
6 5307 1 1 25 LYS NZ N 30.492 15.145 -10.707 1.00 . A A . 25 LYS NZ 1 1
6 5308 1 1 25 LYS O O 35.563 17.872 -11.498 1.00 . A A . 25 LYS O 1 1
6 5309 1 1 26 SER C C 39.291 15.979 -10.744 1.00 . A A . 26 SER C 1 1
6 5310 1 1 26 SER CA C 38.035 16.841 -10.829 1.00 . A A . 26 SER CA 1 1
6 5311 1 1 26 SER CB C 37.633 17.297 -9.426 1.00 . A A . 26 SER CB 1 1
6 5312 1 1 26 SER H H 37.063 15.146 -11.649 1.00 . A A . 26 SER H 1 1
6 5313 1 1 26 SER HA H 38.248 17.711 -11.431 1.00 . A A . 26 SER HA 1 1
6 5314 1 1 26 SER HB2 H 38.390 17.003 -8.719 1.00 . A A . 26 SER HB2 1 1
6 5315 1 1 26 SER HB3 H 37.532 18.375 -9.415 1.00 . A A . 26 SER HB3 1 1
6 5316 1 1 26 SER HG H 36.493 16.318 -8.190 1.00 . A A . 26 SER HG 1 1
6 5317 1 1 26 SER N N 36.942 16.095 -11.443 1.00 . A A . 26 SER N 1 1
6 5318 1 1 26 SER O O 40.241 16.174 -11.502 1.00 . A A . 26 SER O 1 1
6 5319 1 1 26 SER OG O 36.399 16.689 -9.071 1.00 . A A . 26 SER OG 1 1
6 5320 1 1 27 SER C C 41.607 14.899 -9.032 1.00 . A A . 27 SER C 1 1
6 5321 1 1 27 SER CA C 40.433 14.140 -9.643 1.00 . A A . 27 SER CA 1 1
6 5322 1 1 27 SER CB C 40.849 13.553 -10.992 1.00 . A A . 27 SER CB 1 1
6 5323 1 1 27 SER H H 38.502 14.917 -9.241 1.00 . A A . 27 SER H 1 1
6 5324 1 1 27 SER HA H 40.155 13.334 -8.982 1.00 . A A . 27 SER HA 1 1
6 5325 1 1 27 SER HB2 H 40.033 13.634 -11.689 1.00 . A A . 27 SER HB2 1 1
6 5326 1 1 27 SER HB3 H 41.702 14.100 -11.374 1.00 . A A . 27 SER HB3 1 1
6 5327 1 1 27 SER HG H 40.563 11.658 -11.329 1.00 . A A . 27 SER HG 1 1
6 5328 1 1 27 SER N N 39.287 15.026 -9.818 1.00 . A A . 27 SER N 1 1
6 5329 1 1 27 SER O O 42.589 14.298 -8.597 1.00 . A A . 27 SER O 1 1
6 5330 1 1 27 SER OG O 41.187 12.183 -10.822 1.00 . A A . 27 SER OG 1 1
6 5331 1 1 28 GLY C C 41.976 18.325 -7.825 1.00 . A A . 28 GLY C 1 1
6 5332 1 1 28 GLY CA C 42.554 17.056 -8.442 1.00 . A A . 28 GLY CA 1 1
6 5333 1 1 28 GLY H H 40.690 16.647 -9.364 1.00 . A A . 28 GLY H 1 1
6 5334 1 1 28 GLY HA2 H 43.081 16.497 -7.682 1.00 . A A . 28 GLY HA2 1 1
6 5335 1 1 28 GLY HA3 H 43.245 17.329 -9.226 1.00 . A A . 28 GLY HA3 1 1
6 5336 1 1 28 GLY N N 41.497 16.224 -9.003 1.00 . A A . 28 GLY N 1 1
6 5337 1 1 28 GLY O O 42.707 19.267 -7.520 1.00 . A A . 28 GLY O 1 1
6 5338 1 1 29 ALA C C 38.618 19.110 -6.522 1.00 . A A . 29 ALA C 1 1
6 5339 1 1 29 ALA CA C 39.992 19.498 -7.060 1.00 . A A . 29 ALA CA 1 1
6 5340 1 1 29 ALA CB C 39.839 20.598 -8.111 1.00 . A A . 29 ALA CB 1 1
6 5341 1 1 29 ALA H H 40.127 17.560 -7.905 1.00 . A A . 29 ALA H 1 1
6 5342 1 1 29 ALA HA H 40.593 19.874 -6.246 1.00 . A A . 29 ALA HA 1 1
6 5343 1 1 29 ALA HB1 H 40.783 21.106 -8.242 1.00 . A A . 29 ALA HB1 1 1
6 5344 1 1 29 ALA HB2 H 39.092 21.306 -7.787 1.00 . A A . 29 ALA HB2 1 1
6 5345 1 1 29 ALA HB3 H 39.535 20.159 -9.051 1.00 . A A . 29 ALA HB3 1 1
6 5346 1 1 29 ALA N N 40.659 18.340 -7.643 1.00 . A A . 29 ALA N 1 1
6 5347 1 1 29 ALA O O 37.602 19.681 -6.917 1.00 . A A . 29 ALA O 1 1
6 5348 1 1 30 LEU C C 37.626 16.669 -3.911 1.00 . A A . 30 LEU C 1 1
6 5349 1 1 30 LEU CA C 37.349 17.671 -5.029 1.00 . A A . 30 LEU CA 1 1
6 5350 1 1 30 LEU CB C 36.475 17.013 -6.105 1.00 . A A . 30 LEU CB 1 1
6 5351 1 1 30 LEU CD1 C 34.351 17.937 -5.122 1.00 . A A . 30 LEU CD1 1 1
6 5352 1 1 30 LEU CD2 C 34.282 15.915 -6.584 1.00 . A A . 30 LEU CD2 1 1
6 5353 1 1 30 LEU CG C 35.098 16.661 -5.526 1.00 . A A . 30 LEU CG 1 1
6 5354 1 1 30 LEU H H 39.444 17.723 -5.345 1.00 . A A . 30 LEU H 1 1
6 5355 1 1 30 LEU HA H 36.824 18.517 -4.618 1.00 . A A . 30 LEU HA 1 1
6 5356 1 1 30 LEU HB2 H 36.355 17.691 -6.936 1.00 . A A . 30 LEU HB2 1 1
6 5357 1 1 30 LEU HB3 H 36.956 16.109 -6.449 1.00 . A A . 30 LEU HB3 1 1
6 5358 1 1 30 LEU HD11 H 33.289 17.786 -5.244 1.00 . A A . 30 LEU HD11 1 1
6 5359 1 1 30 LEU HD12 H 34.671 18.759 -5.745 1.00 . A A . 30 LEU HD12 1 1
6 5360 1 1 30 LEU HD13 H 34.565 18.167 -4.088 1.00 . A A . 30 LEU HD13 1 1
6 5361 1 1 30 LEU HD21 H 34.616 16.207 -7.569 1.00 . A A . 30 LEU HD21 1 1
6 5362 1 1 30 LEU HD22 H 33.236 16.160 -6.472 1.00 . A A . 30 LEU HD22 1 1
6 5363 1 1 30 LEU HD23 H 34.418 14.851 -6.459 1.00 . A A . 30 LEU HD23 1 1
6 5364 1 1 30 LEU HG H 35.221 16.030 -4.658 1.00 . A A . 30 LEU HG 1 1
6 5365 1 1 30 LEU N N 38.601 18.135 -5.620 1.00 . A A . 30 LEU N 1 1
6 5366 1 1 30 LEU O O 36.850 16.549 -2.964 1.00 . A A . 30 LEU O 1 1
6 5367 1 1 31 ILE C C 39.555 15.630 -1.728 1.00 . A A . 31 ILE C 1 1
6 5368 1 1 31 ILE CA C 39.113 14.961 -3.032 1.00 . A A . 31 ILE CA 1 1
6 5369 1 1 31 ILE CB C 40.242 14.068 -3.561 1.00 . A A . 31 ILE CB 1 1
6 5370 1 1 31 ILE CD1 C 41.051 12.930 -5.635 1.00 . A A . 31 ILE CD1 1 1
6 5371 1 1 31 ILE CG1 C 40.273 14.127 -5.092 1.00 . A A . 31 ILE CG1 1 1
6 5372 1 1 31 ILE CG2 C 40.001 12.624 -3.114 1.00 . A A . 31 ILE CG2 1 1
6 5373 1 1 31 ILE H H 39.314 16.092 -4.809 1.00 . A A . 31 ILE H 1 1
6 5374 1 1 31 ILE HA H 38.253 14.341 -2.825 1.00 . A A . 31 ILE HA 1 1
6 5375 1 1 31 ILE HB H 41.187 14.410 -3.164 1.00 . A A . 31 ILE HB 1 1
6 5376 1 1 31 ILE HD11 H 40.388 12.083 -5.730 1.00 . A A . 31 ILE HD11 1 1
6 5377 1 1 31 ILE HD12 H 41.855 12.685 -4.956 1.00 . A A . 31 ILE HD12 1 1
6 5378 1 1 31 ILE HD13 H 41.460 13.177 -6.603 1.00 . A A . 31 ILE HD13 1 1
6 5379 1 1 31 ILE HG12 H 39.264 14.102 -5.476 1.00 . A A . 31 ILE HG12 1 1
6 5380 1 1 31 ILE HG13 H 40.759 15.038 -5.409 1.00 . A A . 31 ILE HG13 1 1
6 5381 1 1 31 ILE HG21 H 39.649 12.615 -2.093 1.00 . A A . 31 ILE HG21 1 1
6 5382 1 1 31 ILE HG22 H 40.925 12.068 -3.179 1.00 . A A . 31 ILE HG22 1 1
6 5383 1 1 31 ILE HG23 H 39.260 12.168 -3.754 1.00 . A A . 31 ILE HG23 1 1
6 5384 1 1 31 ILE N N 38.737 15.952 -4.033 1.00 . A A . 31 ILE N 1 1
6 5385 1 1 31 ILE O O 39.233 15.148 -0.642 1.00 . A A . 31 ILE O 1 1
6 5386 1 1 32 PRO C C 39.612 17.912 0.292 1.00 . A A . 32 PRO C 1 1
6 5387 1 1 32 PRO CA C 40.765 17.445 -0.592 1.00 . A A . 32 PRO CA 1 1
6 5388 1 1 32 PRO CB C 41.544 18.643 -1.151 1.00 . A A . 32 PRO CB 1 1
6 5389 1 1 32 PRO CD C 40.722 17.383 -3.043 1.00 . A A . 32 PRO CD 1 1
6 5390 1 1 32 PRO CG C 41.844 18.303 -2.574 1.00 . A A . 32 PRO CG 1 1
6 5391 1 1 32 PRO HA H 41.434 16.816 -0.028 1.00 . A A . 32 PRO HA 1 1
6 5392 1 1 32 PRO HB2 H 40.938 19.537 -1.099 1.00 . A A . 32 PRO HB2 1 1
6 5393 1 1 32 PRO HB3 H 42.463 18.779 -0.603 1.00 . A A . 32 PRO HB3 1 1
6 5394 1 1 32 PRO HD2 H 39.918 17.963 -3.476 1.00 . A A . 32 PRO HD2 1 1
6 5395 1 1 32 PRO HD3 H 41.094 16.658 -3.747 1.00 . A A . 32 PRO HD3 1 1
6 5396 1 1 32 PRO HG2 H 41.867 19.204 -3.172 1.00 . A A . 32 PRO HG2 1 1
6 5397 1 1 32 PRO HG3 H 42.789 17.787 -2.641 1.00 . A A . 32 PRO HG3 1 1
6 5398 1 1 32 PRO N N 40.282 16.720 -1.806 1.00 . A A . 32 PRO N 1 1
6 5399 1 1 32 PRO O O 39.829 18.488 1.358 1.00 . A A . 32 PRO O 1 1
6 5400 1 1 33 ALA C C 36.597 16.855 1.312 1.00 . A A . 33 ALA C 1 1
6 5401 1 1 33 ALA CA C 37.207 18.058 0.598 1.00 . A A . 33 ALA CA 1 1
6 5402 1 1 33 ALA CB C 36.169 18.676 -0.341 1.00 . A A . 33 ALA CB 1 1
6 5403 1 1 33 ALA H H 38.277 17.197 -1.016 1.00 . A A . 33 ALA H 1 1
6 5404 1 1 33 ALA HA H 37.494 18.794 1.333 1.00 . A A . 33 ALA HA 1 1
6 5405 1 1 33 ALA HB1 H 35.379 19.126 0.242 1.00 . A A . 33 ALA HB1 1 1
6 5406 1 1 33 ALA HB2 H 35.755 17.907 -0.976 1.00 . A A . 33 ALA HB2 1 1
6 5407 1 1 33 ALA HB3 H 36.640 19.432 -0.951 1.00 . A A . 33 ALA HB3 1 1
6 5408 1 1 33 ALA N N 38.388 17.659 -0.159 1.00 . A A . 33 ALA N 1 1
6 5409 1 1 33 ALA O O 36.483 16.843 2.538 1.00 . A A . 33 ALA O 1 1
6 5410 1 1 34 ILE C C 36.552 14.011 2.127 1.00 . A A . 34 ILE C 1 1
6 5411 1 1 34 ILE CA C 35.610 14.646 1.108 1.00 . A A . 34 ILE CA 1 1
6 5412 1 1 34 ILE CB C 35.303 13.639 -0.002 1.00 . A A . 34 ILE CB 1 1
6 5413 1 1 34 ILE CD1 C 34.103 15.428 -1.271 1.00 . A A . 34 ILE CD1 1 1
6 5414 1 1 34 ILE CG1 C 33.986 14.021 -0.683 1.00 . A A . 34 ILE CG1 1 1
6 5415 1 1 34 ILE CG2 C 35.178 12.238 0.599 1.00 . A A . 34 ILE CG2 1 1
6 5416 1 1 34 ILE H H 36.325 15.914 -0.433 1.00 . A A . 34 ILE H 1 1
6 5417 1 1 34 ILE HA H 34.689 14.913 1.602 1.00 . A A . 34 ILE HA 1 1
6 5418 1 1 34 ILE HB H 36.102 13.650 -0.728 1.00 . A A . 34 ILE HB 1 1
6 5419 1 1 34 ILE HD11 H 35.053 15.529 -1.776 1.00 . A A . 34 ILE HD11 1 1
6 5420 1 1 34 ILE HD12 H 34.038 16.156 -0.477 1.00 . A A . 34 ILE HD12 1 1
6 5421 1 1 34 ILE HD13 H 33.302 15.591 -1.976 1.00 . A A . 34 ILE HD13 1 1
6 5422 1 1 34 ILE HG12 H 33.772 13.315 -1.473 1.00 . A A . 34 ILE HG12 1 1
6 5423 1 1 34 ILE HG13 H 33.187 14.001 0.043 1.00 . A A . 34 ILE HG13 1 1
6 5424 1 1 34 ILE HG21 H 34.663 12.298 1.547 1.00 . A A . 34 ILE HG21 1 1
6 5425 1 1 34 ILE HG22 H 36.163 11.823 0.750 1.00 . A A . 34 ILE HG22 1 1
6 5426 1 1 34 ILE HG23 H 34.619 11.607 -0.075 1.00 . A A . 34 ILE HG23 1 1
6 5427 1 1 34 ILE N N 36.208 15.848 0.538 1.00 . A A . 34 ILE N 1 1
6 5428 1 1 34 ILE O O 36.177 13.788 3.278 1.00 . A A . 34 ILE O 1 1
6 5429 1 1 35 TYR C C 39.042 14.016 3.775 1.00 . A A . 35 TYR C 1 1
6 5430 1 1 35 TYR CA C 38.762 13.112 2.578 1.00 . A A . 35 TYR CA 1 1
6 5431 1 1 35 TYR CB C 40.062 12.857 1.813 1.00 . A A . 35 TYR CB 1 1
6 5432 1 1 35 TYR CD1 C 41.628 14.718 2.475 1.00 . A A . 35 TYR CD1 1 1
6 5433 1 1 35 TYR CD2 C 41.913 12.536 3.494 1.00 . A A . 35 TYR CD2 1 1
6 5434 1 1 35 TYR CE1 C 42.710 15.206 3.216 1.00 . A A . 35 TYR CE1 1 1
6 5435 1 1 35 TYR CE2 C 42.995 13.024 4.236 1.00 . A A . 35 TYR CE2 1 1
6 5436 1 1 35 TYR CG C 41.229 13.383 2.614 1.00 . A A . 35 TYR CG 1 1
6 5437 1 1 35 TYR CZ C 43.395 14.360 4.097 1.00 . A A . 35 TYR CZ 1 1
6 5438 1 1 35 TYR H H 38.018 13.921 0.767 1.00 . A A . 35 TYR H 1 1
6 5439 1 1 35 TYR HA H 38.377 12.169 2.935 1.00 . A A . 35 TYR HA 1 1
6 5440 1 1 35 TYR HB2 H 40.183 11.795 1.654 1.00 . A A . 35 TYR HB2 1 1
6 5441 1 1 35 TYR HB3 H 40.023 13.362 0.860 1.00 . A A . 35 TYR HB3 1 1
6 5442 1 1 35 TYR HD1 H 41.100 15.371 1.795 1.00 . A A . 35 TYR HD1 1 1
6 5443 1 1 35 TYR HD2 H 41.605 11.507 3.601 1.00 . A A . 35 TYR HD2 1 1
6 5444 1 1 35 TYR HE1 H 43.017 16.236 3.109 1.00 . A A . 35 TYR HE1 1 1
6 5445 1 1 35 TYR HE2 H 43.522 12.371 4.915 1.00 . A A . 35 TYR HE2 1 1
6 5446 1 1 35 TYR HH H 45.106 14.135 4.911 1.00 . A A . 35 TYR HH 1 1
6 5447 1 1 35 TYR N N 37.775 13.721 1.695 1.00 . A A . 35 TYR N 1 1
6 5448 1 1 35 TYR O O 39.312 13.539 4.877 1.00 . A A . 35 TYR O 1 1
6 5449 1 1 35 TYR OH O 44.461 14.840 4.827 1.00 . A A . 35 TYR OH 1 1
6 5450 1 1 36 MET C C 38.044 16.333 5.581 1.00 . A A . 36 MET C 1 1
6 5451 1 1 36 MET CA C 39.224 16.286 4.616 1.00 . A A . 36 MET CA 1 1
6 5452 1 1 36 MET CB C 39.456 17.677 4.022 1.00 . A A . 36 MET CB 1 1
6 5453 1 1 36 MET CE C 38.766 21.101 4.051 1.00 . A A . 36 MET CE 1 1
6 5454 1 1 36 MET CG C 39.467 18.717 5.144 1.00 . A A . 36 MET CG 1 1
6 5455 1 1 36 MET H H 38.756 15.648 2.650 1.00 . A A . 36 MET H 1 1
6 5456 1 1 36 MET HA H 40.108 15.988 5.159 1.00 . A A . 36 MET HA 1 1
6 5457 1 1 36 MET HB2 H 40.404 17.694 3.504 1.00 . A A . 36 MET HB2 1 1
6 5458 1 1 36 MET HB3 H 38.661 17.909 3.327 1.00 . A A . 36 MET HB3 1 1
6 5459 1 1 36 MET HE1 H 38.252 20.522 3.296 1.00 . A A . 36 MET HE1 1 1
6 5460 1 1 36 MET HE2 H 39.026 22.065 3.646 1.00 . A A . 36 MET HE2 1 1
6 5461 1 1 36 MET HE3 H 38.122 21.236 4.909 1.00 . A A . 36 MET HE3 1 1
6 5462 1 1 36 MET HG2 H 38.452 18.939 5.440 1.00 . A A . 36 MET HG2 1 1
6 5463 1 1 36 MET HG3 H 40.012 18.326 5.991 1.00 . A A . 36 MET HG3 1 1
6 5464 1 1 36 MET N N 38.976 15.324 3.549 1.00 . A A . 36 MET N 1 1
6 5465 1 1 36 MET O O 38.219 16.537 6.783 1.00 . A A . 36 MET O 1 1
6 5466 1 1 36 MET SD S 40.268 20.229 4.557 1.00 . A A . 36 MET SD 1 1
6 5467 1 1 37 LEU C C 35.680 15.051 6.911 1.00 . A A . 37 LEU C 1 1
6 5468 1 1 37 LEU CA C 35.638 16.166 5.871 1.00 . A A . 37 LEU CA 1 1
6 5469 1 1 37 LEU CB C 34.399 15.998 4.991 1.00 . A A . 37 LEU CB 1 1
6 5470 1 1 37 LEU CD1 C 33.343 17.143 3.037 1.00 . A A . 37 LEU CD1 1 1
6 5471 1 1 37 LEU CD2 C 33.024 18.053 5.341 1.00 . A A . 37 LEU CD2 1 1
6 5472 1 1 37 LEU CG C 34.006 17.353 4.399 1.00 . A A . 37 LEU CG 1 1
6 5473 1 1 37 LEU H H 36.762 15.985 4.084 1.00 . A A . 37 LEU H 1 1
6 5474 1 1 37 LEU HA H 35.579 17.116 6.379 1.00 . A A . 37 LEU HA 1 1
6 5475 1 1 37 LEU HB2 H 34.616 15.305 4.191 1.00 . A A . 37 LEU HB2 1 1
6 5476 1 1 37 LEU HB3 H 33.583 15.617 5.585 1.00 . A A . 37 LEU HB3 1 1
6 5477 1 1 37 LEU HD11 H 34.103 17.090 2.270 1.00 . A A . 37 LEU HD11 1 1
6 5478 1 1 37 LEU HD12 H 32.678 17.967 2.829 1.00 . A A . 37 LEU HD12 1 1
6 5479 1 1 37 LEU HD13 H 32.780 16.221 3.049 1.00 . A A . 37 LEU HD13 1 1
6 5480 1 1 37 LEU HD21 H 33.408 18.023 6.349 1.00 . A A . 37 LEU HD21 1 1
6 5481 1 1 37 LEU HD22 H 32.069 17.550 5.303 1.00 . A A . 37 LEU HD22 1 1
6 5482 1 1 37 LEU HD23 H 32.901 19.081 5.032 1.00 . A A . 37 LEU HD23 1 1
6 5483 1 1 37 LEU HG H 34.890 17.963 4.279 1.00 . A A . 37 LEU HG 1 1
6 5484 1 1 37 LEU N N 36.842 16.143 5.047 1.00 . A A . 37 LEU N 1 1
6 5485 1 1 37 LEU O O 35.283 15.245 8.060 1.00 . A A . 37 LEU O 1 1
6 5486 1 1 38 VAL C C 36.991 13.130 8.683 1.00 . A A . 38 VAL C 1 1
6 5487 1 1 38 VAL CA C 36.254 12.743 7.405 1.00 . A A . 38 VAL CA 1 1
6 5488 1 1 38 VAL CB C 36.986 11.588 6.720 1.00 . A A . 38 VAL CB 1 1
6 5489 1 1 38 VAL CG1 C 37.058 10.393 7.672 1.00 . A A . 38 VAL CG1 1 1
6 5490 1 1 38 VAL CG2 C 36.229 11.186 5.453 1.00 . A A . 38 VAL CG2 1 1
6 5491 1 1 38 VAL H H 36.466 13.786 5.572 1.00 . A A . 38 VAL H 1 1
6 5492 1 1 38 VAL HA H 35.256 12.419 7.660 1.00 . A A . 38 VAL HA 1 1
6 5493 1 1 38 VAL HB H 37.988 11.901 6.460 1.00 . A A . 38 VAL HB 1 1
6 5494 1 1 38 VAL HG11 H 37.876 10.532 8.363 1.00 . A A . 38 VAL HG11 1 1
6 5495 1 1 38 VAL HG12 H 37.218 9.489 7.103 1.00 . A A . 38 VAL HG12 1 1
6 5496 1 1 38 VAL HG13 H 36.131 10.314 8.221 1.00 . A A . 38 VAL HG13 1 1
6 5497 1 1 38 VAL HG21 H 36.547 10.201 5.142 1.00 . A A . 38 VAL HG21 1 1
6 5498 1 1 38 VAL HG22 H 36.439 11.896 4.667 1.00 . A A . 38 VAL HG22 1 1
6 5499 1 1 38 VAL HG23 H 35.169 11.175 5.655 1.00 . A A . 38 VAL HG23 1 1
6 5500 1 1 38 VAL N N 36.164 13.883 6.500 1.00 . A A . 38 VAL N 1 1
6 5501 1 1 38 VAL O O 36.674 12.641 9.767 1.00 . A A . 38 VAL O 1 1
6 5502 1 1 39 PHE C C 37.916 15.373 10.586 1.00 . A A . 39 PHE C 1 1
6 5503 1 1 39 PHE CA C 38.752 14.458 9.698 1.00 . A A . 39 PHE CA 1 1
6 5504 1 1 39 PHE CB C 40.004 15.204 9.227 1.00 . A A . 39 PHE CB 1 1
6 5505 1 1 39 PHE CD1 C 41.261 14.926 11.394 1.00 . A A . 39 PHE CD1 1 1
6 5506 1 1 39 PHE CD2 C 40.864 17.167 10.556 1.00 . A A . 39 PHE CD2 1 1
6 5507 1 1 39 PHE CE1 C 41.932 15.459 12.501 1.00 . A A . 39 PHE CE1 1 1
6 5508 1 1 39 PHE CE2 C 41.535 17.700 11.664 1.00 . A A . 39 PHE CE2 1 1
6 5509 1 1 39 PHE CG C 40.727 15.781 10.421 1.00 . A A . 39 PHE CG 1 1
6 5510 1 1 39 PHE CZ C 42.069 16.845 12.637 1.00 . A A . 39 PHE CZ 1 1
6 5511 1 1 39 PHE H H 38.184 14.369 7.658 1.00 . A A . 39 PHE H 1 1
6 5512 1 1 39 PHE HA H 39.057 13.596 10.271 1.00 . A A . 39 PHE HA 1 1
6 5513 1 1 39 PHE HB2 H 40.656 14.517 8.709 1.00 . A A . 39 PHE HB2 1 1
6 5514 1 1 39 PHE HB3 H 39.716 16.001 8.559 1.00 . A A . 39 PHE HB3 1 1
6 5515 1 1 39 PHE HD1 H 41.155 13.857 11.289 1.00 . A A . 39 PHE HD1 1 1
6 5516 1 1 39 PHE HD2 H 40.453 17.828 9.808 1.00 . A A . 39 PHE HD2 1 1
6 5517 1 1 39 PHE HE1 H 42.344 14.799 13.250 1.00 . A A . 39 PHE HE1 1 1
6 5518 1 1 39 PHE HE2 H 41.640 18.769 11.769 1.00 . A A . 39 PHE HE2 1 1
6 5519 1 1 39 PHE HZ H 42.586 17.255 13.491 1.00 . A A . 39 PHE HZ 1 1
6 5520 1 1 39 PHE N N 37.976 14.012 8.547 1.00 . A A . 39 PHE N 1 1
6 5521 1 1 39 PHE O O 38.162 15.483 11.788 1.00 . A A . 39 PHE O 1 1
6 5522 1 1 40 LEU C C 34.706 16.272 11.003 1.00 . A A . 40 LEU C 1 1
6 5523 1 1 40 LEU CA C 36.056 16.930 10.731 1.00 . A A . 40 LEU CA 1 1
6 5524 1 1 40 LEU CB C 35.844 18.223 9.941 1.00 . A A . 40 LEU CB 1 1
6 5525 1 1 40 LEU CD1 C 36.986 20.086 8.729 1.00 . A A . 40 LEU CD1 1 1
6 5526 1 1 40 LEU CD2 C 38.020 19.118 10.785 1.00 . A A . 40 LEU CD2 1 1
6 5527 1 1 40 LEU CG C 37.200 18.802 9.532 1.00 . A A . 40 LEU CG 1 1
6 5528 1 1 40 LEU H H 36.777 15.899 9.026 1.00 . A A . 40 LEU H 1 1
6 5529 1 1 40 LEU HA H 36.524 17.171 11.674 1.00 . A A . 40 LEU HA 1 1
6 5530 1 1 40 LEU HB2 H 35.261 18.011 9.056 1.00 . A A . 40 LEU HB2 1 1
6 5531 1 1 40 LEU HB3 H 35.318 18.940 10.554 1.00 . A A . 40 LEU HB3 1 1
6 5532 1 1 40 LEU HD11 H 36.241 19.913 7.966 1.00 . A A . 40 LEU HD11 1 1
6 5533 1 1 40 LEU HD12 H 37.916 20.380 8.263 1.00 . A A . 40 LEU HD12 1 1
6 5534 1 1 40 LEU HD13 H 36.649 20.872 9.389 1.00 . A A . 40 LEU HD13 1 1
6 5535 1 1 40 LEU HD21 H 37.363 19.458 11.571 1.00 . A A . 40 LEU HD21 1 1
6 5536 1 1 40 LEU HD22 H 38.740 19.892 10.558 1.00 . A A . 40 LEU HD22 1 1
6 5537 1 1 40 LEU HD23 H 38.540 18.229 11.109 1.00 . A A . 40 LEU HD23 1 1
6 5538 1 1 40 LEU HG H 37.730 18.083 8.924 1.00 . A A . 40 LEU HG 1 1
6 5539 1 1 40 LEU N N 36.926 16.027 9.986 1.00 . A A . 40 LEU N 1 1
6 5540 1 1 40 LEU O O 33.826 16.871 11.620 1.00 . A A . 40 LEU O 1 1
6 5541 1 1 41 LEU C C 33.590 12.856 11.115 1.00 . A A . 41 LEU C 1 1
6 5542 1 1 41 LEU CA C 33.306 14.306 10.735 1.00 . A A . 41 LEU CA 1 1
6 5543 1 1 41 LEU CB C 32.469 14.345 9.454 1.00 . A A . 41 LEU CB 1 1
6 5544 1 1 41 LEU CD1 C 30.442 15.337 8.382 1.00 . A A . 41 LEU CD1 1 1
6 5545 1 1 41 LEU CD2 C 30.300 14.399 10.693 1.00 . A A . 41 LEU CD2 1 1
6 5546 1 1 41 LEU CG C 31.193 15.151 9.702 1.00 . A A . 41 LEU CG 1 1
6 5547 1 1 41 LEU H H 35.289 14.610 10.051 1.00 . A A . 41 LEU H 1 1
6 5548 1 1 41 LEU HA H 32.747 14.774 11.531 1.00 . A A . 41 LEU HA 1 1
6 5549 1 1 41 LEU HB2 H 33.041 14.809 8.664 1.00 . A A . 41 LEU HB2 1 1
6 5550 1 1 41 LEU HB3 H 32.206 13.339 9.165 1.00 . A A . 41 LEU HB3 1 1
6 5551 1 1 41 LEU HD11 H 31.112 15.746 7.642 1.00 . A A . 41 LEU HD11 1 1
6 5552 1 1 41 LEU HD12 H 29.614 16.013 8.531 1.00 . A A . 41 LEU HD12 1 1
6 5553 1 1 41 LEU HD13 H 30.070 14.382 8.042 1.00 . A A . 41 LEU HD13 1 1
6 5554 1 1 41 LEU HD21 H 29.387 14.101 10.200 1.00 . A A . 41 LEU HD21 1 1
6 5555 1 1 41 LEU HD22 H 30.065 15.044 11.527 1.00 . A A . 41 LEU HD22 1 1
6 5556 1 1 41 LEU HD23 H 30.820 13.523 11.051 1.00 . A A . 41 LEU HD23 1 1
6 5557 1 1 41 LEU HG H 31.450 16.118 10.108 1.00 . A A . 41 LEU HG 1 1
6 5558 1 1 41 LEU N N 34.552 15.038 10.537 1.00 . A A . 41 LEU N 1 1
6 5559 1 1 41 LEU O O 32.679 12.030 11.174 1.00 . A A . 41 LEU O 1 1
6 5560 1 1 42 GLY C C 35.135 10.998 13.254 1.00 . A A . 42 GLY C 1 1
6 5561 1 1 42 GLY CA C 35.251 11.202 11.748 1.00 . A A . 42 GLY CA 1 1
6 5562 1 1 42 GLY H H 35.542 13.255 11.310 1.00 . A A . 42 GLY H 1 1
6 5563 1 1 42 GLY HA2 H 34.609 10.495 11.242 1.00 . A A . 42 GLY HA2 1 1
6 5564 1 1 42 GLY HA3 H 36.273 11.032 11.447 1.00 . A A . 42 GLY HA3 1 1
6 5565 1 1 42 GLY N N 34.858 12.555 11.373 1.00 . A A . 42 GLY N 1 1
6 5566 1 1 42 GLY O O 34.558 10.013 13.715 1.00 . A A . 42 GLY O 1 1
6 5567 1 1 43 THR C C 35.400 13.227 16.083 1.00 . A A . 43 THR C 1 1
6 5568 1 1 43 THR CA C 35.640 11.850 15.472 1.00 . A A . 43 THR CA 1 1
6 5569 1 1 43 THR CB C 36.953 11.274 16.004 1.00 . A A . 43 THR CB 1 1
6 5570 1 1 43 THR CG2 C 38.023 12.367 16.023 1.00 . A A . 43 THR CG2 1 1
6 5571 1 1 43 THR H H 36.134 12.700 13.594 1.00 . A A . 43 THR H 1 1
6 5572 1 1 43 THR HA H 34.831 11.194 15.758 1.00 . A A . 43 THR HA 1 1
6 5573 1 1 43 THR HB H 37.280 10.469 15.364 1.00 . A A . 43 THR HB 1 1
6 5574 1 1 43 THR HG1 H 37.615 10.601 17.705 1.00 . A A . 43 THR HG1 1 1
6 5575 1 1 43 THR HG21 H 37.877 12.998 16.888 1.00 . A A . 43 THR HG21 1 1
6 5576 1 1 43 THR HG22 H 37.943 12.963 15.126 1.00 . A A . 43 THR HG22 1 1
6 5577 1 1 43 THR HG23 H 39.001 11.914 16.069 1.00 . A A . 43 THR HG23 1 1
6 5578 1 1 43 THR N N 35.687 11.936 14.017 1.00 . A A . 43 THR N 1 1
6 5579 1 1 43 THR O O 34.751 13.351 17.122 1.00 . A A . 43 THR O 1 1
6 5580 1 1 43 THR OG1 O 36.754 10.781 17.322 1.00 . A A . 43 THR OG1 1 1
6 5581 1 1 44 THR C C 34.294 16.020 15.916 1.00 . A A . 44 THR C 1 1
6 5582 1 1 44 THR CA C 35.766 15.622 15.920 1.00 . A A . 44 THR CA 1 1
6 5583 1 1 44 THR CB C 36.562 16.590 15.041 1.00 . A A . 44 THR CB 1 1
6 5584 1 1 44 THR CG2 C 36.122 18.025 15.333 1.00 . A A . 44 THR CG2 1 1
6 5585 1 1 44 THR H H 36.436 14.098 14.608 1.00 . A A . 44 THR H 1 1
6 5586 1 1 44 THR HA H 36.142 15.679 16.930 1.00 . A A . 44 THR HA 1 1
6 5587 1 1 44 THR HB H 36.378 16.368 14.001 1.00 . A A . 44 THR HB 1 1
6 5588 1 1 44 THR HG1 H 38.047 16.311 16.265 1.00 . A A . 44 THR HG1 1 1
6 5589 1 1 44 THR HG21 H 36.878 18.712 14.982 1.00 . A A . 44 THR HG21 1 1
6 5590 1 1 44 THR HG22 H 35.989 18.152 16.398 1.00 . A A . 44 THR HG22 1 1
6 5591 1 1 44 THR HG23 H 35.190 18.227 14.827 1.00 . A A . 44 THR HG23 1 1
6 5592 1 1 44 THR N N 35.929 14.257 15.431 1.00 . A A . 44 THR N 1 1
6 5593 1 1 44 THR O O 33.913 17.033 16.503 1.00 . A A . 44 THR O 1 1
6 5594 1 1 44 THR OG1 O 37.947 16.450 15.319 1.00 . A A . 44 THR OG1 1 1
6 5595 1 1 45 GLY C C 31.510 15.977 16.522 1.00 . A A . 45 GLY C 1 1
6 5596 1 1 45 GLY CA C 32.041 15.496 15.176 1.00 . A A . 45 GLY CA 1 1
6 5597 1 1 45 GLY H H 33.831 14.423 14.801 1.00 . A A . 45 GLY H 1 1
6 5598 1 1 45 GLY HA2 H 31.866 16.258 14.431 1.00 . A A . 45 GLY HA2 1 1
6 5599 1 1 45 GLY HA3 H 31.518 14.594 14.893 1.00 . A A . 45 GLY HA3 1 1
6 5600 1 1 45 GLY N N 33.470 15.217 15.251 1.00 . A A . 45 GLY N 1 1
6 5601 1 1 45 GLY O O 30.691 16.893 16.585 1.00 . A A . 45 GLY O 1 1
6 5602 1 1 46 ASN C C 32.618 16.557 19.635 1.00 . A A . 46 ASN C 1 1
6 5603 1 1 46 ASN CA C 31.549 15.723 18.938 1.00 . A A . 46 ASN CA 1 1
6 5604 1 1 46 ASN CB C 31.265 14.465 19.760 1.00 . A A . 46 ASN CB 1 1
6 5605 1 1 46 ASN CG C 30.438 14.821 20.990 1.00 . A A . 46 ASN CG 1 1
6 5606 1 1 46 ASN H H 32.633 14.628 17.483 1.00 . A A . 46 ASN H 1 1
6 5607 1 1 46 ASN HA H 30.642 16.304 18.866 1.00 . A A . 46 ASN HA 1 1
6 5608 1 1 46 ASN HB2 H 30.718 13.757 19.153 1.00 . A A . 46 ASN HB2 1 1
6 5609 1 1 46 ASN HB3 H 32.198 14.022 20.072 1.00 . A A . 46 ASN HB3 1 1
6 5610 1 1 46 ASN HD21 H 31.149 16.671 21.113 1.00 . A A . 46 ASN HD21 1 1
6 5611 1 1 46 ASN HD22 H 30.015 16.250 22.304 1.00 . A A . 46 ASN HD22 1 1
6 5612 1 1 46 ASN N N 31.982 15.351 17.596 1.00 . A A . 46 ASN N 1 1
6 5613 1 1 46 ASN ND2 N 30.543 16.014 21.513 1.00 . A A . 46 ASN ND2 1 1
6 5614 1 1 46 ASN O O 32.923 16.340 20.808 1.00 . A A . 46 ASN O 1 1
6 5615 1 1 46 ASN OD1 O 29.678 13.993 21.491 1.00 . A A . 46 ASN OD1 1 1
6 5616 1 1 47 GLY C C 34.030 19.818 19.013 1.00 . A A . 47 GLY C 1 1
6 5617 1 1 47 GLY CA C 34.221 18.374 19.465 1.00 . A A . 47 GLY CA 1 1
6 5618 1 1 47 GLY H H 32.903 17.641 17.976 1.00 . A A . 47 GLY H 1 1
6 5619 1 1 47 GLY HA2 H 34.174 18.330 20.544 1.00 . A A . 47 GLY HA2 1 1
6 5620 1 1 47 GLY HA3 H 35.188 18.026 19.136 1.00 . A A . 47 GLY HA3 1 1
6 5621 1 1 47 GLY N N 33.185 17.513 18.906 1.00 . A A . 47 GLY N 1 1
6 5622 1 1 47 GLY O O 34.974 20.609 19.021 1.00 . A A . 47 GLY O 1 1
6 5623 1 1 48 LEU C C 31.680 22.251 19.213 1.00 . A A . 48 LEU C 1 1
6 5624 1 1 48 LEU CA C 32.498 21.505 18.164 1.00 . A A . 48 LEU CA 1 1
6 5625 1 1 48 LEU CB C 31.715 21.449 16.851 1.00 . A A . 48 LEU CB 1 1
6 5626 1 1 48 LEU CD1 C 32.006 20.638 14.506 1.00 . A A . 48 LEU CD1 1 1
6 5627 1 1 48 LEU CD2 C 33.127 22.742 15.248 1.00 . A A . 48 LEU CD2 1 1
6 5628 1 1 48 LEU CG C 32.692 21.340 15.679 1.00 . A A . 48 LEU CG 1 1
6 5629 1 1 48 LEU H H 32.094 19.479 18.635 1.00 . A A . 48 LEU H 1 1
6 5630 1 1 48 LEU HA H 33.421 22.039 17.996 1.00 . A A . 48 LEU HA 1 1
6 5631 1 1 48 LEU HB2 H 31.062 20.588 16.858 1.00 . A A . 48 LEU HB2 1 1
6 5632 1 1 48 LEU HB3 H 31.125 22.346 16.743 1.00 . A A . 48 LEU HB3 1 1
6 5633 1 1 48 LEU HD11 H 32.425 20.995 13.577 1.00 . A A . 48 LEU HD11 1 1
6 5634 1 1 48 LEU HD12 H 30.947 20.852 14.527 1.00 . A A . 48 LEU HD12 1 1
6 5635 1 1 48 LEU HD13 H 32.159 19.572 14.584 1.00 . A A . 48 LEU HD13 1 1
6 5636 1 1 48 LEU HD21 H 32.442 23.119 14.503 1.00 . A A . 48 LEU HD21 1 1
6 5637 1 1 48 LEU HD22 H 34.123 22.697 14.831 1.00 . A A . 48 LEU HD22 1 1
6 5638 1 1 48 LEU HD23 H 33.125 23.399 16.105 1.00 . A A . 48 LEU HD23 1 1
6 5639 1 1 48 LEU HG H 33.557 20.769 15.983 1.00 . A A . 48 LEU HG 1 1
6 5640 1 1 48 LEU N N 32.805 20.153 18.618 1.00 . A A . 48 LEU N 1 1
6 5641 1 1 48 LEU O O 31.463 23.458 19.104 1.00 . A A . 48 LEU O 1 1
6 5642 1 1 49 VAL C C 31.330 22.591 22.437 1.00 . A A . 49 VAL C 1 1
6 5643 1 1 49 VAL CA C 30.433 22.127 21.294 1.00 . A A . 49 VAL CA 1 1
6 5644 1 1 49 VAL CB C 29.412 21.118 21.822 1.00 . A A . 49 VAL CB 1 1
6 5645 1 1 49 VAL CG1 C 28.359 20.846 20.746 1.00 . A A . 49 VAL CG1 1 1
6 5646 1 1 49 VAL CG2 C 30.125 19.811 22.178 1.00 . A A . 49 VAL CG2 1 1
6 5647 1 1 49 VAL H H 31.431 20.566 20.266 1.00 . A A . 49 VAL H 1 1
6 5648 1 1 49 VAL HA H 29.904 22.980 20.895 1.00 . A A . 49 VAL HA 1 1
6 5649 1 1 49 VAL HB H 28.931 21.520 22.702 1.00 . A A . 49 VAL HB 1 1
6 5650 1 1 49 VAL HG11 H 27.570 21.580 20.821 1.00 . A A . 49 VAL HG11 1 1
6 5651 1 1 49 VAL HG12 H 27.947 19.859 20.888 1.00 . A A . 49 VAL HG12 1 1
6 5652 1 1 49 VAL HG13 H 28.817 20.908 19.769 1.00 . A A . 49 VAL HG13 1 1
6 5653 1 1 49 VAL HG21 H 29.446 19.167 22.717 1.00 . A A . 49 VAL HG21 1 1
6 5654 1 1 49 VAL HG22 H 30.985 20.027 22.795 1.00 . A A . 49 VAL HG22 1 1
6 5655 1 1 49 VAL HG23 H 30.445 19.318 21.272 1.00 . A A . 49 VAL HG23 1 1
6 5656 1 1 49 VAL N N 31.227 21.524 20.230 1.00 . A A . 49 VAL N 1 1
6 5657 1 1 49 VAL O O 30.846 22.982 23.499 1.00 . A A . 49 VAL O 1 1
6 5658 1 1 50 LEU C C 34.748 23.737 22.598 1.00 . A A . 50 LEU C 1 1
6 5659 1 1 50 LEU CA C 33.595 22.964 23.230 1.00 . A A . 50 LEU CA 1 1
6 5660 1 1 50 LEU CB C 34.142 21.742 23.977 1.00 . A A . 50 LEU CB 1 1
6 5661 1 1 50 LEU CD1 C 35.197 20.952 21.848 1.00 . A A . 50 LEU CD1 1 1
6 5662 1 1 50 LEU CD2 C 34.898 19.372 23.758 1.00 . A A . 50 LEU CD2 1 1
6 5663 1 1 50 LEU CG C 34.285 20.561 23.013 1.00 . A A . 50 LEU CG 1 1
6 5664 1 1 50 LEU H H 32.967 22.226 21.345 1.00 . A A . 50 LEU H 1 1
6 5665 1 1 50 LEU HA H 33.092 23.605 23.937 1.00 . A A . 50 LEU HA 1 1
6 5666 1 1 50 LEU HB2 H 35.108 21.983 24.397 1.00 . A A . 50 LEU HB2 1 1
6 5667 1 1 50 LEU HB3 H 33.462 21.475 24.771 1.00 . A A . 50 LEU HB3 1 1
6 5668 1 1 50 LEU HD11 H 36.047 21.504 22.225 1.00 . A A . 50 LEU HD11 1 1
6 5669 1 1 50 LEU HD12 H 34.648 21.568 21.152 1.00 . A A . 50 LEU HD12 1 1
6 5670 1 1 50 LEU HD13 H 35.542 20.061 21.346 1.00 . A A . 50 LEU HD13 1 1
6 5671 1 1 50 LEU HD21 H 34.504 19.336 24.763 1.00 . A A . 50 LEU HD21 1 1
6 5672 1 1 50 LEU HD22 H 35.972 19.486 23.795 1.00 . A A . 50 LEU HD22 1 1
6 5673 1 1 50 LEU HD23 H 34.650 18.457 23.240 1.00 . A A . 50 LEU HD23 1 1
6 5674 1 1 50 LEU HG H 33.313 20.285 22.632 1.00 . A A . 50 LEU HG 1 1
6 5675 1 1 50 LEU N N 32.639 22.545 22.211 1.00 . A A . 50 LEU N 1 1
6 5676 1 1 50 LEU O O 35.740 24.041 23.260 1.00 . A A . 50 LEU O 1 1
6 5677 1 1 51 TRP C C 35.315 26.278 20.567 1.00 . A A . 51 TRP C 1 1
6 5678 1 1 51 TRP CA C 35.646 24.790 20.602 1.00 . A A . 51 TRP CA 1 1
6 5679 1 1 51 TRP CB C 35.777 24.259 19.174 1.00 . A A . 51 TRP CB 1 1
6 5680 1 1 51 TRP CD1 C 37.868 25.566 18.617 1.00 . A A . 51 TRP CD1 1 1
6 5681 1 1 51 TRP CD2 C 36.195 25.951 17.162 1.00 . A A . 51 TRP CD2 1 1
6 5682 1 1 51 TRP CE2 C 37.293 26.736 16.737 1.00 . A A . 51 TRP CE2 1 1
6 5683 1 1 51 TRP CE3 C 35.007 26.010 16.413 1.00 . A A . 51 TRP CE3 1 1
6 5684 1 1 51 TRP CG C 36.587 25.216 18.359 1.00 . A A . 51 TRP CG 1 1
6 5685 1 1 51 TRP CH2 C 36.025 27.600 14.874 1.00 . A A . 51 TRP CH2 1 1
6 5686 1 1 51 TRP CZ2 C 37.213 27.552 15.608 1.00 . A A . 51 TRP CZ2 1 1
6 5687 1 1 51 TRP CZ3 C 34.924 26.831 15.275 1.00 . A A . 51 TRP CZ3 1 1
6 5688 1 1 51 TRP H H 33.796 23.783 20.838 1.00 . A A . 51 TRP H 1 1
6 5689 1 1 51 TRP HA H 36.588 24.652 21.112 1.00 . A A . 51 TRP HA 1 1
6 5690 1 1 51 TRP HB2 H 36.266 23.297 19.190 1.00 . A A . 51 TRP HB2 1 1
6 5691 1 1 51 TRP HB3 H 34.795 24.157 18.737 1.00 . A A . 51 TRP HB3 1 1
6 5692 1 1 51 TRP HD1 H 38.465 25.201 19.440 1.00 . A A . 51 TRP HD1 1 1
6 5693 1 1 51 TRP HE1 H 39.176 26.876 17.614 1.00 . A A . 51 TRP HE1 1 1
6 5694 1 1 51 TRP HE3 H 34.153 25.422 16.713 1.00 . A A . 51 TRP HE3 1 1
6 5695 1 1 51 TRP HH2 H 35.956 28.228 14.000 1.00 . A A . 51 TRP HH2 1 1
6 5696 1 1 51 TRP HZ2 H 38.064 28.144 15.304 1.00 . A A . 51 TRP HZ2 1 1
6 5697 1 1 51 TRP HZ3 H 34.007 26.868 14.707 1.00 . A A . 51 TRP HZ3 1 1
6 5698 1 1 51 TRP N N 34.610 24.051 21.315 1.00 . A A . 51 TRP N 1 1
6 5699 1 1 51 TRP NE1 N 38.287 26.467 17.655 1.00 . A A . 51 TRP NE1 1 1
6 5700 1 1 51 TRP O O 35.758 27.044 21.424 1.00 . A A . 51 TRP O 1 1
6 5701 1 1 52 THR C C 33.534 28.599 20.728 1.00 . A A . 52 THR C 1 1
6 5702 1 1 52 THR CA C 34.152 28.082 19.432 1.00 . A A . 52 THR CA 1 1
6 5703 1 1 52 THR CB C 33.147 28.239 18.289 1.00 . A A . 52 THR CB 1 1
6 5704 1 1 52 THR CG2 C 31.989 27.260 18.485 1.00 . A A . 52 THR CG2 1 1
6 5705 1 1 52 THR H H 34.212 26.028 18.915 1.00 . A A . 52 THR H 1 1
6 5706 1 1 52 THR HA H 35.031 28.667 19.206 1.00 . A A . 52 THR HA 1 1
6 5707 1 1 52 THR HB H 33.635 28.028 17.349 1.00 . A A . 52 THR HB 1 1
6 5708 1 1 52 THR HG1 H 33.265 30.121 18.765 1.00 . A A . 52 THR HG1 1 1
6 5709 1 1 52 THR HG21 H 31.324 27.312 17.635 1.00 . A A . 52 THR HG21 1 1
6 5710 1 1 52 THR HG22 H 31.446 27.520 19.382 1.00 . A A . 52 THR HG22 1 1
6 5711 1 1 52 THR HG23 H 32.377 26.257 18.578 1.00 . A A . 52 THR HG23 1 1
6 5712 1 1 52 THR N N 34.535 26.682 19.570 1.00 . A A . 52 THR N 1 1
6 5713 1 1 52 THR O O 33.753 29.747 21.117 1.00 . A A . 52 THR O 1 1
6 5714 1 1 52 THR OG1 O 32.649 29.570 18.277 1.00 . A A . 52 THR OG1 1 1
6 5715 1 1 53 VAL C C 33.153 28.630 23.646 1.00 . A A . 53 VAL C 1 1
6 5716 1 1 53 VAL CA C 32.120 28.125 22.644 1.00 . A A . 53 VAL CA 1 1
6 5717 1 1 53 VAL CB C 31.377 26.926 23.235 1.00 . A A . 53 VAL CB 1 1
6 5718 1 1 53 VAL CG1 C 30.809 27.301 24.605 1.00 . A A . 53 VAL CG1 1 1
6 5719 1 1 53 VAL CG2 C 30.232 26.526 22.302 1.00 . A A . 53 VAL CG2 1 1
6 5720 1 1 53 VAL H H 32.626 26.841 21.035 1.00 . A A . 53 VAL H 1 1
6 5721 1 1 53 VAL HA H 31.409 28.912 22.447 1.00 . A A . 53 VAL HA 1 1
6 5722 1 1 53 VAL HB H 32.061 26.097 23.344 1.00 . A A . 53 VAL HB 1 1
6 5723 1 1 53 VAL HG11 H 30.612 28.362 24.635 1.00 . A A . 53 VAL HG11 1 1
6 5724 1 1 53 VAL HG12 H 31.524 27.046 25.373 1.00 . A A . 53 VAL HG12 1 1
6 5725 1 1 53 VAL HG13 H 29.890 26.760 24.774 1.00 . A A . 53 VAL HG13 1 1
6 5726 1 1 53 VAL HG21 H 29.598 25.806 22.798 1.00 . A A . 53 VAL HG21 1 1
6 5727 1 1 53 VAL HG22 H 30.637 26.089 21.401 1.00 . A A . 53 VAL HG22 1 1
6 5728 1 1 53 VAL HG23 H 29.652 27.401 22.048 1.00 . A A . 53 VAL HG23 1 1
6 5729 1 1 53 VAL N N 32.764 27.743 21.392 1.00 . A A . 53 VAL N 1 1
6 5730 1 1 53 VAL O O 32.863 29.503 24.465 1.00 . A A . 53 VAL O 1 1
6 5731 1 1 54 PHE C C 35.852 29.917 24.206 1.00 . A A . 54 PHE C 1 1
6 5732 1 1 54 PHE CA C 35.428 28.478 24.482 1.00 . A A . 54 PHE CA 1 1
6 5733 1 1 54 PHE CB C 36.631 27.549 24.317 1.00 . A A . 54 PHE CB 1 1
6 5734 1 1 54 PHE CD1 C 38.438 28.499 25.796 1.00 . A A . 54 PHE CD1 1 1
6 5735 1 1 54 PHE CD2 C 37.191 26.570 26.571 1.00 . A A . 54 PHE CD2 1 1
6 5736 1 1 54 PHE CE1 C 39.188 28.490 26.978 1.00 . A A . 54 PHE CE1 1 1
6 5737 1 1 54 PHE CE2 C 37.940 26.561 27.754 1.00 . A A . 54 PHE CE2 1 1
6 5738 1 1 54 PHE CG C 37.440 27.539 25.593 1.00 . A A . 54 PHE CG 1 1
6 5739 1 1 54 PHE CZ C 38.939 27.521 27.958 1.00 . A A . 54 PHE CZ 1 1
6 5740 1 1 54 PHE H H 34.533 27.384 22.903 1.00 . A A . 54 PHE H 1 1
6 5741 1 1 54 PHE HA H 35.070 28.407 25.499 1.00 . A A . 54 PHE HA 1 1
6 5742 1 1 54 PHE HB2 H 36.287 26.548 24.101 1.00 . A A . 54 PHE HB2 1 1
6 5743 1 1 54 PHE HB3 H 37.248 27.900 23.504 1.00 . A A . 54 PHE HB3 1 1
6 5744 1 1 54 PHE HD1 H 38.630 29.247 25.040 1.00 . A A . 54 PHE HD1 1 1
6 5745 1 1 54 PHE HD2 H 36.421 25.830 26.414 1.00 . A A . 54 PHE HD2 1 1
6 5746 1 1 54 PHE HE1 H 39.957 29.231 27.135 1.00 . A A . 54 PHE HE1 1 1
6 5747 1 1 54 PHE HE2 H 37.748 25.814 28.509 1.00 . A A . 54 PHE HE2 1 1
6 5748 1 1 54 PHE HZ H 39.516 27.514 28.870 1.00 . A A . 54 PHE HZ 1 1
6 5749 1 1 54 PHE N N 34.359 28.075 23.576 1.00 . A A . 54 PHE N 1 1
6 5750 1 1 54 PHE O O 35.995 30.721 25.127 1.00 . A A . 54 PHE O 1 1
6 5751 1 1 55 ARG C C 35.242 32.422 22.171 1.00 . A A . 55 ARG C 1 1
6 5752 1 1 55 ARG CA C 36.458 31.581 22.544 1.00 . A A . 55 ARG CA 1 1
6 5753 1 1 55 ARG CB C 37.419 31.514 21.356 1.00 . A A . 55 ARG CB 1 1
6 5754 1 1 55 ARG CD C 38.048 29.174 20.748 1.00 . A A . 55 ARG CD 1 1
6 5755 1 1 55 ARG CG C 38.437 30.395 21.583 1.00 . A A . 55 ARG CG 1 1
6 5756 1 1 55 ARG CZ C 39.551 29.217 18.841 1.00 . A A . 55 ARG CZ 1 1
6 5757 1 1 55 ARG H H 35.922 29.553 22.239 1.00 . A A . 55 ARG H 1 1
6 5758 1 1 55 ARG HA H 36.965 32.046 23.376 1.00 . A A . 55 ARG HA 1 1
6 5759 1 1 55 ARG HB2 H 36.860 31.316 20.452 1.00 . A A . 55 ARG HB2 1 1
6 5760 1 1 55 ARG HB3 H 37.938 32.456 21.258 1.00 . A A . 55 ARG HB3 1 1
6 5761 1 1 55 ARG HD2 H 38.612 28.317 21.085 1.00 . A A . 55 ARG HD2 1 1
6 5762 1 1 55 ARG HD3 H 36.994 28.978 20.873 1.00 . A A . 55 ARG HD3 1 1
6 5763 1 1 55 ARG HE H 37.618 29.725 18.747 1.00 . A A . 55 ARG HE 1 1
6 5764 1 1 55 ARG HG2 H 39.419 30.737 21.287 1.00 . A A . 55 ARG HG2 1 1
6 5765 1 1 55 ARG HG3 H 38.449 30.126 22.628 1.00 . A A . 55 ARG HG3 1 1
6 5766 1 1 55 ARG HH11 H 40.337 28.634 20.588 1.00 . A A . 55 ARG HH11 1 1
6 5767 1 1 55 ARG HH12 H 41.430 28.655 19.245 1.00 . A A . 55 ARG HH12 1 1
6 5768 1 1 55 ARG HH21 H 39.046 29.756 16.981 1.00 . A A . 55 ARG HH21 1 1
6 5769 1 1 55 ARG HH22 H 40.699 29.290 17.203 1.00 . A A . 55 ARG HH22 1 1
6 5770 1 1 55 ARG N N 36.051 30.235 22.930 1.00 . A A . 55 ARG N 1 1
6 5771 1 1 55 ARG NE N 38.335 29.413 19.338 1.00 . A A . 55 ARG NE 1 1
6 5772 1 1 55 ARG NH1 N 40.514 28.803 19.619 1.00 . A A . 55 ARG NH1 1 1
6 5773 1 1 55 ARG NH2 N 39.784 29.439 17.577 1.00 . A A . 55 ARG NH2 1 1
6 5774 1 1 55 ARG O O 35.356 33.403 21.435 1.00 . A A . 55 ARG O 1 1
6 5775 1 1 56 LYS C C 32.630 33.857 23.436 1.00 . A A . 56 LYS C 1 1
6 5776 1 1 56 LYS CA C 32.850 32.757 22.402 1.00 . A A . 56 LYS CA 1 1
6 5777 1 1 56 LYS CB C 31.668 31.784 22.416 1.00 . A A . 56 LYS CB 1 1
6 5778 1 1 56 LYS CD C 29.671 32.670 23.638 1.00 . A A . 56 LYS CD 1 1
6 5779 1 1 56 LYS CE C 28.985 31.345 23.975 1.00 . A A . 56 LYS CE 1 1
6 5780 1 1 56 LYS CG C 30.357 32.559 22.274 1.00 . A A . 56 LYS CG 1 1
6 5781 1 1 56 LYS H H 34.048 31.246 23.265 1.00 . A A . 56 LYS H 1 1
6 5782 1 1 56 LYS HA H 32.922 33.204 21.422 1.00 . A A . 56 LYS HA 1 1
6 5783 1 1 56 LYS HB2 H 31.767 31.090 21.593 1.00 . A A . 56 LYS HB2 1 1
6 5784 1 1 56 LYS HB3 H 31.663 31.238 23.347 1.00 . A A . 56 LYS HB3 1 1
6 5785 1 1 56 LYS HD2 H 30.408 32.898 24.395 1.00 . A A . 56 LYS HD2 1 1
6 5786 1 1 56 LYS HD3 H 28.934 33.457 23.607 1.00 . A A . 56 LYS HD3 1 1
6 5787 1 1 56 LYS HE2 H 29.419 30.553 23.382 1.00 . A A . 56 LYS HE2 1 1
6 5788 1 1 56 LYS HE3 H 29.123 31.126 25.024 1.00 . A A . 56 LYS HE3 1 1
6 5789 1 1 56 LYS HG2 H 30.564 33.547 21.891 1.00 . A A . 56 LYS HG2 1 1
6 5790 1 1 56 LYS HG3 H 29.707 32.038 21.588 1.00 . A A . 56 LYS HG3 1 1
6 5791 1 1 56 LYS HZ1 H 27.126 32.255 24.194 1.00 . A A . 56 LYS HZ1 1 1
6 5792 1 1 56 LYS HZ2 H 27.052 30.572 23.970 1.00 . A A . 56 LYS HZ2 1 1
6 5793 1 1 56 LYS HZ3 H 27.394 31.593 22.656 1.00 . A A . 56 LYS HZ3 1 1
6 5794 1 1 56 LYS N N 34.080 32.034 22.685 1.00 . A A . 56 LYS N 1 1
6 5795 1 1 56 LYS NZ N 27.529 31.449 23.676 1.00 . A A . 56 LYS NZ 1 1
6 5796 1 1 56 LYS O O 32.336 35.000 23.086 1.00 . A A . 56 LYS O 1 1
6 5797 1 1 57 LYS C C 33.477 35.689 25.571 1.00 . A A . 57 LYS C 1 1
6 5798 1 1 57 LYS CA C 32.587 34.469 25.785 1.00 . A A . 57 LYS CA 1 1
6 5799 1 1 57 LYS CB C 32.920 33.823 27.131 1.00 . A A . 57 LYS CB 1 1
6 5800 1 1 57 LYS CD C 35.185 34.146 28.137 1.00 . A A . 57 LYS CD 1 1
6 5801 1 1 57 LYS CE C 34.711 33.810 29.552 1.00 . A A . 57 LYS CE 1 1
6 5802 1 1 57 LYS CG C 34.372 33.340 27.121 1.00 . A A . 57 LYS CG 1 1
6 5803 1 1 57 LYS H H 33.007 32.577 24.928 1.00 . A A . 57 LYS H 1 1
6 5804 1 1 57 LYS HA H 31.555 34.787 25.798 1.00 . A A . 57 LYS HA 1 1
6 5805 1 1 57 LYS HB2 H 32.785 34.546 27.921 1.00 . A A . 57 LYS HB2 1 1
6 5806 1 1 57 LYS HB3 H 32.264 32.981 27.298 1.00 . A A . 57 LYS HB3 1 1
6 5807 1 1 57 LYS HD2 H 36.231 33.898 28.038 1.00 . A A . 57 LYS HD2 1 1
6 5808 1 1 57 LYS HD3 H 35.045 35.201 27.953 1.00 . A A . 57 LYS HD3 1 1
6 5809 1 1 57 LYS HE2 H 34.451 34.721 30.069 1.00 . A A . 57 LYS HE2 1 1
6 5810 1 1 57 LYS HE3 H 33.846 33.166 29.498 1.00 . A A . 57 LYS HE3 1 1
6 5811 1 1 57 LYS HG2 H 34.405 32.292 27.382 1.00 . A A . 57 LYS HG2 1 1
6 5812 1 1 57 LYS HG3 H 34.791 33.479 26.136 1.00 . A A . 57 LYS HG3 1 1
6 5813 1 1 57 LYS HZ1 H 36.232 32.393 29.675 1.00 . A A . 57 LYS HZ1 1 1
6 5814 1 1 57 LYS HZ2 H 35.412 32.658 31.139 1.00 . A A . 57 LYS HZ2 1 1
6 5815 1 1 57 LYS HZ3 H 36.529 33.804 30.568 1.00 . A A . 57 LYS HZ3 1 1
6 5816 1 1 57 LYS N N 32.772 33.504 24.709 1.00 . A A . 57 LYS N 1 1
6 5817 1 1 57 LYS NZ N 35.803 33.114 30.289 1.00 . A A . 57 LYS NZ 1 1
6 5818 1 1 57 LYS O O 33.184 36.778 26.064 1.00 . A A . 57 LYS O 1 1
6 5819 1 1 58 GLY C C 36.936 36.106 24.606 1.00 . A A . 58 GLY C 1 1
6 5820 1 1 58 GLY CA C 35.492 36.591 24.558 1.00 . A A . 58 GLY CA 1 1
6 5821 1 1 58 GLY H H 34.748 34.609 24.464 1.00 . A A . 58 GLY H 1 1
6 5822 1 1 58 GLY HA2 H 35.284 36.995 23.578 1.00 . A A . 58 GLY HA2 1 1
6 5823 1 1 58 GLY HA3 H 35.356 37.365 25.299 1.00 . A A . 58 GLY HA3 1 1
6 5824 1 1 58 GLY N N 34.565 35.498 24.832 1.00 . A A . 58 GLY N 1 1
6 5825 1 1 58 GLY O O 37.623 36.067 23.585 1.00 . A A . 58 GLY O 1 1
6 5826 1 1 59 HIS C C 39.063 35.014 27.442 1.00 . A A . 59 HIS C 1 1
6 5827 1 1 59 HIS CA C 38.758 35.253 25.967 1.00 . A A . 59 HIS CA 1 1
6 5828 1 1 59 HIS CB C 39.746 36.273 25.399 1.00 . A A . 59 HIS CB 1 1
6 5829 1 1 59 HIS CD2 C 38.299 38.178 26.487 1.00 . A A . 59 HIS CD2 1 1
6 5830 1 1 59 HIS CE1 C 38.912 39.812 25.202 1.00 . A A . 59 HIS CE1 1 1
6 5831 1 1 59 HIS CG C 39.197 37.661 25.586 1.00 . A A . 59 HIS CG 1 1
6 5832 1 1 59 HIS H H 36.800 35.788 26.577 1.00 . A A . 59 HIS H 1 1
6 5833 1 1 59 HIS HA H 38.870 34.323 25.431 1.00 . A A . 59 HIS HA 1 1
6 5834 1 1 59 HIS HB2 H 40.690 36.186 25.914 1.00 . A A . 59 HIS HB2 1 1
6 5835 1 1 59 HIS HB3 H 39.892 36.085 24.345 1.00 . A A . 59 HIS HB3 1 1
6 5836 1 1 59 HIS HD2 H 37.806 37.617 27.267 1.00 . A A . 59 HIS HD2 1 1
6 5837 1 1 59 HIS HE1 H 39.008 40.792 24.757 1.00 . A A . 59 HIS HE1 1 1
6 5838 1 1 59 HIS HE2 H 37.540 40.158 26.729 1.00 . A A . 59 HIS HE2 1 1
6 5839 1 1 59 HIS N N 37.392 35.736 25.799 1.00 . A A . 59 HIS N 1 1
6 5840 1 1 59 HIS ND1 N 39.574 38.721 24.777 1.00 . A A . 59 HIS ND1 1 1
6 5841 1 1 59 HIS NE2 N 38.121 39.537 26.243 1.00 . A A . 59 HIS NE2 1 1
6 5842 1 1 59 HIS O O 39.321 35.955 28.193 1.00 . A A . 59 HIS O 1 1
6 5843 1 1 60 HIS C C 38.622 34.378 30.186 1.00 . A A . 60 HIS C 1 1
6 5844 1 1 60 HIS CA C 39.308 33.400 29.240 1.00 . A A . 60 HIS CA 1 1
6 5845 1 1 60 HIS CB C 40.817 33.415 29.493 1.00 . A A . 60 HIS CB 1 1
6 5846 1 1 60 HIS CD2 C 42.087 32.434 27.412 1.00 . A A . 60 HIS CD2 1 1
6 5847 1 1 60 HIS CE1 C 42.215 30.372 28.066 1.00 . A A . 60 HIS CE1 1 1
6 5848 1 1 60 HIS CG C 41.480 32.368 28.641 1.00 . A A . 60 HIS CG 1 1
6 5849 1 1 60 HIS H H 38.822 33.041 27.208 1.00 . A A . 60 HIS H 1 1
6 5850 1 1 60 HIS HA H 38.935 32.406 29.431 1.00 . A A . 60 HIS HA 1 1
6 5851 1 1 60 HIS HB2 H 41.215 34.388 29.240 1.00 . A A . 60 HIS HB2 1 1
6 5852 1 1 60 HIS HB3 H 41.010 33.208 30.535 1.00 . A A . 60 HIS HB3 1 1
6 5853 1 1 60 HIS HD2 H 42.188 33.329 26.815 1.00 . A A . 60 HIS HD2 1 1
6 5854 1 1 60 HIS HE1 H 42.433 29.314 28.102 1.00 . A A . 60 HIS HE1 1 1
6 5855 1 1 60 HIS HE2 H 43.021 30.924 26.227 1.00 . A A . 60 HIS HE2 1 1
6 5856 1 1 60 HIS N N 39.033 33.751 27.851 1.00 . A A . 60 HIS N 1 1
6 5857 1 1 60 HIS ND1 N 41.575 31.044 29.040 1.00 . A A . 60 HIS ND1 1 1
6 5858 1 1 60 HIS NE2 N 42.550 31.172 27.050 1.00 . A A . 60 HIS NE2 1 1
6 5859 1 1 60 HIS O O 37.748 35.143 29.777 1.00 . A A . 60 HIS O 1 1
6 5860 1 1 61 HIS C C 39.275 35.241 33.723 1.00 . A A . 61 HIS C 1 1
6 5861 1 1 61 HIS CA C 38.437 35.238 32.449 1.00 . A A . 61 HIS CA 1 1
6 5862 1 1 61 HIS CB C 37.011 34.790 32.776 1.00 . A A . 61 HIS CB 1 1
6 5863 1 1 61 HIS CD2 C 36.335 36.850 34.262 1.00 . A A . 61 HIS CD2 1 1
6 5864 1 1 61 HIS CE1 C 35.783 35.774 36.061 1.00 . A A . 61 HIS CE1 1 1
6 5865 1 1 61 HIS CG C 36.526 35.516 34.002 1.00 . A A . 61 HIS CG 1 1
6 5866 1 1 61 HIS H H 39.721 33.718 31.722 1.00 . A A . 61 HIS H 1 1
6 5867 1 1 61 HIS HA H 38.403 36.240 32.049 1.00 . A A . 61 HIS HA 1 1
6 5868 1 1 61 HIS HB2 H 36.362 35.017 31.944 1.00 . A A . 61 HIS HB2 1 1
6 5869 1 1 61 HIS HB3 H 37.002 33.727 32.962 1.00 . A A . 61 HIS HB3 1 1
6 5870 1 1 61 HIS HD2 H 36.519 37.653 33.564 1.00 . A A . 61 HIS HD2 1 1
6 5871 1 1 61 HIS HE1 H 35.448 35.545 37.062 1.00 . A A . 61 HIS HE1 1 1
6 5872 1 1 61 HIS HE2 H 35.643 37.851 36.016 1.00 . A A . 61 HIS HE2 1 1
6 5873 1 1 61 HIS N N 39.021 34.349 31.453 1.00 . A A . 61 HIS N 1 1
6 5874 1 1 61 HIS ND1 N 36.168 34.848 35.163 1.00 . A A . 61 HIS ND1 1 1
6 5875 1 1 61 HIS NE2 N 35.865 37.010 35.562 1.00 . A A . 61 HIS NE2 1 1
6 5876 1 1 61 HIS O O 40.111 36.123 33.926 1.00 . A A . 61 HIS O 1 1
6 5877 1 1 62 HIS C C 41.288 34.287 35.578 1.00 . A A . 62 HIS C 1 1
6 5878 1 1 62 HIS CA C 39.789 34.149 35.830 1.00 . A A . 62 HIS CA 1 1
6 5879 1 1 62 HIS CB C 39.505 32.802 36.500 1.00 . A A . 62 HIS CB 1 1
6 5880 1 1 62 HIS CD2 C 40.496 31.086 34.774 1.00 . A A . 62 HIS CD2 1 1
6 5881 1 1 62 HIS CE1 C 38.633 30.225 34.080 1.00 . A A . 62 HIS CE1 1 1
6 5882 1 1 62 HIS CG C 39.487 31.719 35.456 1.00 . A A . 62 HIS CG 1 1
6 5883 1 1 62 HIS H H 38.370 33.575 34.364 1.00 . A A . 62 HIS H 1 1
6 5884 1 1 62 HIS HA H 39.471 34.941 36.491 1.00 . A A . 62 HIS HA 1 1
6 5885 1 1 62 HIS HB2 H 40.275 32.591 37.226 1.00 . A A . 62 HIS HB2 1 1
6 5886 1 1 62 HIS HB3 H 38.545 32.843 36.992 1.00 . A A . 62 HIS HB3 1 1
6 5887 1 1 62 HIS HD2 H 41.550 31.289 34.893 1.00 . A A . 62 HIS HD2 1 1
6 5888 1 1 62 HIS HE1 H 37.912 29.619 33.549 1.00 . A A . 62 HIS HE1 1 1
6 5889 1 1 62 HIS HE2 H 40.438 29.547 33.296 1.00 . A A . 62 HIS HE2 1 1
6 5890 1 1 62 HIS N N 39.048 34.250 34.578 1.00 . A A . 62 HIS N 1 1
6 5891 1 1 62 HIS ND1 N 38.308 31.153 34.998 1.00 . A A . 62 HIS ND1 1 1
6 5892 1 1 62 HIS NE2 N 39.954 30.143 33.906 1.00 . A A . 62 HIS NE2 1 1
6 5893 1 1 62 HIS O O 41.746 34.192 34.440 1.00 . A A . 62 HIS O 1 1
6 5894 1 1 63 HIS C C 44.155 34.535 37.897 1.00 . A A . 63 HIS C 1 1
6 5895 1 1 63 HIS CA C 43.491 34.659 36.530 1.00 . A A . 63 HIS CA 1 1
6 5896 1 1 63 HIS CB C 43.828 36.021 35.919 1.00 . A A . 63 HIS CB 1 1
6 5897 1 1 63 HIS CD2 C 45.970 35.268 34.595 1.00 . A A . 63 HIS CD2 1 1
6 5898 1 1 63 HIS CE1 C 47.374 36.689 35.437 1.00 . A A . 63 HIS CE1 1 1
6 5899 1 1 63 HIS CG C 45.270 36.036 35.493 1.00 . A A . 63 HIS CG 1 1
6 5900 1 1 63 HIS H H 41.624 34.575 37.530 1.00 . A A . 63 HIS H 1 1
6 5901 1 1 63 HIS HA H 43.871 33.883 35.884 1.00 . A A . 63 HIS HA 1 1
6 5902 1 1 63 HIS HB2 H 43.197 36.195 35.060 1.00 . A A . 63 HIS HB2 1 1
6 5903 1 1 63 HIS HB3 H 43.660 36.796 36.652 1.00 . A A . 63 HIS HB3 1 1
6 5904 1 1 63 HIS HD2 H 45.554 34.467 34.005 1.00 . A A . 63 HIS HD2 1 1
6 5905 1 1 63 HIS HE1 H 48.278 37.238 35.652 1.00 . A A . 63 HIS HE1 1 1
6 5906 1 1 63 HIS HE2 H 48.023 35.316 34.013 1.00 . A A . 63 HIS HE2 1 1
6 5907 1 1 63 HIS N N 42.045 34.510 36.647 1.00 . A A . 63 HIS N 1 1
6 5908 1 1 63 HIS ND1 N 46.186 36.934 36.017 1.00 . A A . 63 HIS ND1 1 1
6 5909 1 1 63 HIS NE2 N 47.298 35.683 34.560 1.00 . A A . 63 HIS NE2 1 1
6 5910 1 1 63 HIS O O 45.000 35.351 38.264 1.00 . A A . 63 HIS O 1 1
6 5911 1 1 64 HIS C C 45.833 33.036 39.881 1.00 . A A . 64 HIS C 1 1
6 5912 1 1 64 HIS CA C 44.332 33.288 39.974 1.00 . A A . 64 HIS CA 1 1
6 5913 1 1 64 HIS CB C 43.651 32.090 40.639 1.00 . A A . 64 HIS CB 1 1
6 5914 1 1 64 HIS CD2 C 41.791 32.344 42.479 1.00 . A A . 64 HIS CD2 1 1
6 5915 1 1 64 HIS CE1 C 40.353 33.475 41.317 1.00 . A A . 64 HIS CE1 1 1
6 5916 1 1 64 HIS CG C 42.339 32.524 41.232 1.00 . A A . 64 HIS CG 1 1
6 5917 1 1 64 HIS H H 43.089 32.890 38.303 1.00 . A A . 64 HIS H 1 1
6 5918 1 1 64 HIS HA H 44.161 34.165 40.579 1.00 . A A . 64 HIS HA 1 1
6 5919 1 1 64 HIS HB2 H 43.476 31.320 39.901 1.00 . A A . 64 HIS HB2 1 1
6 5920 1 1 64 HIS HB3 H 44.287 31.701 41.420 1.00 . A A . 64 HIS HB3 1 1
6 5921 1 1 64 HIS HD2 H 42.262 31.817 43.294 1.00 . A A . 64 HIS HD2 1 1
6 5922 1 1 64 HIS HE1 H 39.468 34.020 41.022 1.00 . A A . 64 HIS HE1 1 1
6 5923 1 1 64 HIS HE2 H 39.922 32.976 43.292 1.00 . A A . 64 HIS HE2 1 1
6 5924 1 1 64 HIS N N 43.766 33.508 38.647 1.00 . A A . 64 HIS N 1 1
6 5925 1 1 64 HIS ND1 N 41.404 33.248 40.509 1.00 . A A . 64 HIS ND1 1 1
6 5926 1 1 64 HIS NE2 N 40.538 32.946 42.530 1.00 . A A . 64 HIS NE2 1 1
6 5927 1 1 64 HIS O O 46.585 33.979 40.067 1.00 . A A . 64 HIS O 1 1
6 5928 1 1 64 HIS OXT O 46.209 31.903 39.626 1.00 . A A . 64 HIS OXT 1 1
7 5929 1 1 1 MET C C 78.395 44.193 -16.651 1.00 . A A . 1 MET C 1 1
7 5930 1 1 1 MET CA C 79.499 44.940 -15.910 1.00 . A A . 1 MET CA 1 1
7 5931 1 1 1 MET CB C 80.316 45.777 -16.896 1.00 . A A . 1 MET CB 1 1
7 5932 1 1 1 MET CE C 78.890 49.350 -17.510 1.00 . A A . 1 MET CE 1 1
7 5933 1 1 1 MET CG C 80.267 47.248 -16.480 1.00 . A A . 1 MET CG 1 1
7 5934 1 1 1 MET H1 H 79.914 43.565 -14.402 1.00 . A A . 1 MET H1 1 1
7 5935 1 1 1 MET H2 H 81.272 44.432 -14.943 1.00 . A A . 1 MET H2 1 1
7 5936 1 1 1 MET H3 H 80.621 43.185 -15.896 1.00 . A A . 1 MET H3 1 1
7 5937 1 1 1 MET HA H 79.057 45.588 -15.168 1.00 . A A . 1 MET HA 1 1
7 5938 1 1 1 MET HB2 H 81.341 45.435 -16.894 1.00 . A A . 1 MET HB2 1 1
7 5939 1 1 1 MET HB3 H 79.903 45.671 -17.888 1.00 . A A . 1 MET HB3 1 1
7 5940 1 1 1 MET HE1 H 77.975 49.916 -17.614 1.00 . A A . 1 MET HE1 1 1
7 5941 1 1 1 MET HE2 H 79.261 49.088 -18.488 1.00 . A A . 1 MET HE2 1 1
7 5942 1 1 1 MET HE3 H 79.631 49.943 -16.992 1.00 . A A . 1 MET HE3 1 1
7 5943 1 1 1 MET HG2 H 80.634 47.349 -15.469 1.00 . A A . 1 MET HG2 1 1
7 5944 1 1 1 MET HG3 H 80.885 47.832 -17.147 1.00 . A A . 1 MET HG3 1 1
7 5945 1 1 1 MET N N 80.394 43.956 -15.237 1.00 . A A . 1 MET N 1 1
7 5946 1 1 1 MET O O 78.517 43.001 -16.930 1.00 . A A . 1 MET O 1 1
7 5947 1 1 1 MET SD S 78.560 47.842 -16.564 1.00 . A A . 1 MET SD 1 1
7 5948 1 1 2 GLU C C 75.749 43.018 -16.980 1.00 . A A . 2 GLU C 1 1
7 5949 1 1 2 GLU CA C 76.196 44.299 -17.677 1.00 . A A . 2 GLU CA 1 1
7 5950 1 1 2 GLU CB C 76.600 43.983 -19.118 1.00 . A A . 2 GLU CB 1 1
7 5951 1 1 2 GLU CD C 75.010 45.532 -20.274 1.00 . A A . 2 GLU CD 1 1
7 5952 1 1 2 GLU CG C 75.370 44.071 -20.024 1.00 . A A . 2 GLU CG 1 1
7 5953 1 1 2 GLU H H 77.275 45.851 -16.720 1.00 . A A . 2 GLU H 1 1
7 5954 1 1 2 GLU HA H 75.371 44.996 -17.691 1.00 . A A . 2 GLU HA 1 1
7 5955 1 1 2 GLU HB2 H 77.343 44.695 -19.449 1.00 . A A . 2 GLU HB2 1 1
7 5956 1 1 2 GLU HB3 H 77.008 42.985 -19.167 1.00 . A A . 2 GLU HB3 1 1
7 5957 1 1 2 GLU HG2 H 75.583 43.588 -20.967 1.00 . A A . 2 GLU HG2 1 1
7 5958 1 1 2 GLU HG3 H 74.537 43.575 -19.549 1.00 . A A . 2 GLU HG3 1 1
7 5959 1 1 2 GLU N N 77.317 44.905 -16.968 1.00 . A A . 2 GLU N 1 1
7 5960 1 1 2 GLU O O 75.487 42.005 -17.629 1.00 . A A . 2 GLU O 1 1
7 5961 1 1 2 GLU OE1 O 75.818 46.228 -20.867 1.00 . A A . 2 GLU OE1 1 1
7 5962 1 1 2 GLU OE2 O 73.932 45.934 -19.869 1.00 . A A . 2 GLU OE2 1 1
7 5963 1 1 3 GLU C C 73.916 41.371 -15.391 1.00 . A A . 3 GLU C 1 1
7 5964 1 1 3 GLU CA C 75.249 41.907 -14.878 1.00 . A A . 3 GLU CA 1 1
7 5965 1 1 3 GLU CB C 75.116 42.285 -13.402 1.00 . A A . 3 GLU CB 1 1
7 5966 1 1 3 GLU CD C 76.332 44.182 -12.313 1.00 . A A . 3 GLU CD 1 1
7 5967 1 1 3 GLU CG C 76.468 42.771 -12.875 1.00 . A A . 3 GLU CG 1 1
7 5968 1 1 3 GLU H H 75.887 43.904 -15.190 1.00 . A A . 3 GLU H 1 1
7 5969 1 1 3 GLU HA H 75.998 41.136 -14.975 1.00 . A A . 3 GLU HA 1 1
7 5970 1 1 3 GLU HB2 H 74.383 43.072 -13.296 1.00 . A A . 3 GLU HB2 1 1
7 5971 1 1 3 GLU HB3 H 74.801 41.421 -12.836 1.00 . A A . 3 GLU HB3 1 1
7 5972 1 1 3 GLU HG2 H 76.808 42.105 -12.095 1.00 . A A . 3 GLU HG2 1 1
7 5973 1 1 3 GLU HG3 H 77.186 42.775 -13.682 1.00 . A A . 3 GLU HG3 1 1
7 5974 1 1 3 GLU N N 75.665 43.070 -15.654 1.00 . A A . 3 GLU N 1 1
7 5975 1 1 3 GLU O O 73.386 41.852 -16.392 1.00 . A A . 3 GLU O 1 1
7 5976 1 1 3 GLU OE1 O 75.966 44.305 -11.156 1.00 . A A . 3 GLU OE1 1 1
7 5977 1 1 3 GLU OE2 O 76.594 45.119 -13.049 1.00 . A A . 3 GLU OE2 1 1
7 5978 1 1 4 GLY C C 72.330 38.527 -15.934 1.00 . A A . 4 GLY C 1 1
7 5979 1 1 4 GLY CA C 72.109 39.778 -15.092 1.00 . A A . 4 GLY CA 1 1
7 5980 1 1 4 GLY H H 73.848 40.029 -13.908 1.00 . A A . 4 GLY H 1 1
7 5981 1 1 4 GLY HA2 H 71.550 39.515 -14.204 1.00 . A A . 4 GLY HA2 1 1
7 5982 1 1 4 GLY HA3 H 71.544 40.496 -15.667 1.00 . A A . 4 GLY HA3 1 1
7 5983 1 1 4 GLY N N 73.380 40.371 -14.697 1.00 . A A . 4 GLY N 1 1
7 5984 1 1 4 GLY O O 71.600 38.276 -16.893 1.00 . A A . 4 GLY O 1 1
7 5985 1 1 5 GLY C C 74.606 36.801 -17.453 1.00 . A A . 5 GLY C 1 1
7 5986 1 1 5 GLY CA C 73.649 36.521 -16.300 1.00 . A A . 5 GLY CA 1 1
7 5987 1 1 5 GLY H H 73.890 37.995 -14.797 1.00 . A A . 5 GLY H 1 1
7 5988 1 1 5 GLY HA2 H 74.103 35.810 -15.625 1.00 . A A . 5 GLY HA2 1 1
7 5989 1 1 5 GLY HA3 H 72.735 36.103 -16.695 1.00 . A A . 5 GLY HA3 1 1
7 5990 1 1 5 GLY N N 73.341 37.745 -15.570 1.00 . A A . 5 GLY N 1 1
7 5991 1 1 5 GLY O O 74.181 37.008 -18.590 1.00 . A A . 5 GLY O 1 1
7 5992 1 1 6 ASP C C 76.797 36.048 -19.307 1.00 . A A . 6 ASP C 1 1
7 5993 1 1 6 ASP CA C 76.911 37.063 -18.174 1.00 . A A . 6 ASP CA 1 1
7 5994 1 1 6 ASP CB C 78.308 36.987 -17.557 1.00 . A A . 6 ASP CB 1 1
7 5995 1 1 6 ASP CG C 79.333 36.627 -18.627 1.00 . A A . 6 ASP CG 1 1
7 5996 1 1 6 ASP H H 76.182 36.636 -16.230 1.00 . A A . 6 ASP H 1 1
7 5997 1 1 6 ASP HA H 76.760 38.055 -18.574 1.00 . A A . 6 ASP HA 1 1
7 5998 1 1 6 ASP HB2 H 78.562 37.945 -17.126 1.00 . A A . 6 ASP HB2 1 1
7 5999 1 1 6 ASP HB3 H 78.318 36.234 -16.784 1.00 . A A . 6 ASP HB3 1 1
7 6000 1 1 6 ASP N N 75.901 36.807 -17.154 1.00 . A A . 6 ASP N 1 1
7 6001 1 1 6 ASP O O 76.855 36.408 -20.483 1.00 . A A . 6 ASP O 1 1
7 6002 1 1 6 ASP OD1 O 79.283 37.222 -19.692 1.00 . A A . 6 ASP OD1 1 1
7 6003 1 1 6 ASP OD2 O 80.150 35.760 -18.367 1.00 . A A . 6 ASP OD2 1 1
7 6004 1 1 7 PHE C C 75.471 32.696 -19.508 1.00 . A A . 7 PHE C 1 1
7 6005 1 1 7 PHE CA C 76.515 33.721 -19.939 1.00 . A A . 7 PHE CA 1 1
7 6006 1 1 7 PHE CB C 77.865 33.028 -20.132 1.00 . A A . 7 PHE CB 1 1
7 6007 1 1 7 PHE CD1 C 78.622 32.948 -17.729 1.00 . A A . 7 PHE CD1 1 1
7 6008 1 1 7 PHE CD2 C 78.147 30.863 -18.872 1.00 . A A . 7 PHE CD2 1 1
7 6009 1 1 7 PHE CE1 C 78.951 32.237 -16.569 1.00 . A A . 7 PHE CE1 1 1
7 6010 1 1 7 PHE CE2 C 78.476 30.152 -17.712 1.00 . A A . 7 PHE CE2 1 1
7 6011 1 1 7 PHE CG C 78.219 32.261 -18.881 1.00 . A A . 7 PHE CG 1 1
7 6012 1 1 7 PHE CZ C 78.878 30.839 -16.561 1.00 . A A . 7 PHE CZ 1 1
7 6013 1 1 7 PHE H H 76.596 34.553 -17.992 1.00 . A A . 7 PHE H 1 1
7 6014 1 1 7 PHE HA H 76.210 34.156 -20.880 1.00 . A A . 7 PHE HA 1 1
7 6015 1 1 7 PHE HB2 H 77.804 32.347 -20.968 1.00 . A A . 7 PHE HB2 1 1
7 6016 1 1 7 PHE HB3 H 78.626 33.770 -20.326 1.00 . A A . 7 PHE HB3 1 1
7 6017 1 1 7 PHE HD1 H 78.679 34.027 -17.736 1.00 . A A . 7 PHE HD1 1 1
7 6018 1 1 7 PHE HD2 H 77.836 30.334 -19.761 1.00 . A A . 7 PHE HD2 1 1
7 6019 1 1 7 PHE HE1 H 79.262 32.767 -15.681 1.00 . A A . 7 PHE HE1 1 1
7 6020 1 1 7 PHE HE2 H 78.419 29.073 -17.706 1.00 . A A . 7 PHE HE2 1 1
7 6021 1 1 7 PHE HZ H 79.132 30.291 -15.665 1.00 . A A . 7 PHE HZ 1 1
7 6022 1 1 7 PHE N N 76.636 34.780 -18.945 1.00 . A A . 7 PHE N 1 1
7 6023 1 1 7 PHE O O 75.698 31.489 -19.599 1.00 . A A . 7 PHE O 1 1
7 6024 1 1 8 ASP C C 72.889 31.310 -19.693 1.00 . A A . 8 ASP C 1 1
7 6025 1 1 8 ASP CA C 73.257 32.300 -18.593 1.00 . A A . 8 ASP CA 1 1
7 6026 1 1 8 ASP CB C 72.025 33.123 -18.212 1.00 . A A . 8 ASP CB 1 1
7 6027 1 1 8 ASP CG C 71.092 32.291 -17.338 1.00 . A A . 8 ASP CG 1 1
7 6028 1 1 8 ASP H H 74.205 34.155 -18.987 1.00 . A A . 8 ASP H 1 1
7 6029 1 1 8 ASP HA H 73.592 31.752 -17.725 1.00 . A A . 8 ASP HA 1 1
7 6030 1 1 8 ASP HB2 H 72.337 34.004 -17.668 1.00 . A A . 8 ASP HB2 1 1
7 6031 1 1 8 ASP HB3 H 71.503 33.422 -19.108 1.00 . A A . 8 ASP HB3 1 1
7 6032 1 1 8 ASP N N 74.329 33.184 -19.037 1.00 . A A . 8 ASP N 1 1
7 6033 1 1 8 ASP O O 72.359 31.693 -20.735 1.00 . A A . 8 ASP O 1 1
7 6034 1 1 8 ASP OD1 O 71.480 31.979 -16.224 1.00 . A A . 8 ASP OD1 1 1
7 6035 1 1 8 ASP OD2 O 70.006 31.979 -17.795 1.00 . A A . 8 ASP OD2 1 1
7 6036 1 1 9 ASN C C 71.506 28.376 -20.146 1.00 . A A . 9 ASN C 1 1
7 6037 1 1 9 ASN CA C 72.870 28.997 -20.431 1.00 . A A . 9 ASN CA 1 1
7 6038 1 1 9 ASN CB C 73.945 27.909 -20.393 1.00 . A A . 9 ASN CB 1 1
7 6039 1 1 9 ASN CG C 73.544 26.813 -19.411 1.00 . A A . 9 ASN CG 1 1
7 6040 1 1 9 ASN H H 73.599 29.786 -18.605 1.00 . A A . 9 ASN H 1 1
7 6041 1 1 9 ASN HA H 72.856 29.436 -21.417 1.00 . A A . 9 ASN HA 1 1
7 6042 1 1 9 ASN HB2 H 74.059 27.483 -21.378 1.00 . A A . 9 ASN HB2 1 1
7 6043 1 1 9 ASN HB3 H 74.883 28.343 -20.079 1.00 . A A . 9 ASN HB3 1 1
7 6044 1 1 9 ASN HD21 H 72.952 28.085 -18.006 1.00 . A A . 9 ASN HD21 1 1
7 6045 1 1 9 ASN HD22 H 72.797 26.443 -17.608 1.00 . A A . 9 ASN HD22 1 1
7 6046 1 1 9 ASN N N 73.175 30.034 -19.453 1.00 . A A . 9 ASN N 1 1
7 6047 1 1 9 ASN ND2 N 73.058 27.141 -18.245 1.00 . A A . 9 ASN ND2 1 1
7 6048 1 1 9 ASN O O 71.218 27.261 -20.580 1.00 . A A . 9 ASN O 1 1
7 6049 1 1 9 ASN OD1 O 73.676 25.627 -19.714 1.00 . A A . 9 ASN OD1 1 1
7 6050 1 1 10 TYR C C 69.421 27.483 -18.063 1.00 . A A . 10 TYR C 1 1
7 6051 1 1 10 TYR CA C 69.337 28.622 -19.075 1.00 . A A . 10 TYR CA 1 1
7 6052 1 1 10 TYR CB C 68.618 28.135 -20.336 1.00 . A A . 10 TYR CB 1 1
7 6053 1 1 10 TYR CD1 C 69.030 30.369 -21.428 1.00 . A A . 10 TYR CD1 1 1
7 6054 1 1 10 TYR CD2 C 69.464 28.352 -22.701 1.00 . A A . 10 TYR CD2 1 1
7 6055 1 1 10 TYR CE1 C 69.429 31.146 -22.522 1.00 . A A . 10 TYR CE1 1 1
7 6056 1 1 10 TYR CE2 C 69.863 29.128 -23.796 1.00 . A A . 10 TYR CE2 1 1
7 6057 1 1 10 TYR CG C 69.049 28.971 -21.518 1.00 . A A . 10 TYR CG 1 1
7 6058 1 1 10 TYR CZ C 69.845 30.525 -23.707 1.00 . A A . 10 TYR CZ 1 1
7 6059 1 1 10 TYR H H 70.957 29.989 -19.096 1.00 . A A . 10 TYR H 1 1
7 6060 1 1 10 TYR HA H 68.770 29.432 -18.643 1.00 . A A . 10 TYR HA 1 1
7 6061 1 1 10 TYR HB2 H 68.869 27.099 -20.516 1.00 . A A . 10 TYR HB2 1 1
7 6062 1 1 10 TYR HB3 H 67.552 28.228 -20.200 1.00 . A A . 10 TYR HB3 1 1
7 6063 1 1 10 TYR HD1 H 68.710 30.848 -20.515 1.00 . A A . 10 TYR HD1 1 1
7 6064 1 1 10 TYR HD2 H 69.478 27.274 -22.771 1.00 . A A . 10 TYR HD2 1 1
7 6065 1 1 10 TYR HE1 H 69.415 32.223 -22.454 1.00 . A A . 10 TYR HE1 1 1
7 6066 1 1 10 TYR HE2 H 70.184 28.650 -24.709 1.00 . A A . 10 TYR HE2 1 1
7 6067 1 1 10 TYR HH H 71.168 31.118 -24.950 1.00 . A A . 10 TYR HH 1 1
7 6068 1 1 10 TYR N N 70.671 29.107 -19.414 1.00 . A A . 10 TYR N 1 1
7 6069 1 1 10 TYR O O 68.615 27.405 -17.135 1.00 . A A . 10 TYR O 1 1
7 6070 1 1 10 TYR OH O 70.237 31.291 -24.786 1.00 . A A . 10 TYR OH 1 1
7 6071 1 1 11 TYR C C 69.520 24.406 -17.604 1.00 . A A . 11 TYR C 1 1
7 6072 1 1 11 TYR CA C 70.577 25.474 -17.342 1.00 . A A . 11 TYR CA 1 1
7 6073 1 1 11 TYR CB C 70.479 25.946 -15.890 1.00 . A A . 11 TYR CB 1 1
7 6074 1 1 11 TYR CD1 C 72.834 25.429 -15.156 1.00 . A A . 11 TYR CD1 1 1
7 6075 1 1 11 TYR CD2 C 71.001 24.207 -14.141 1.00 . A A . 11 TYR CD2 1 1
7 6076 1 1 11 TYR CE1 C 73.746 24.714 -14.369 1.00 . A A . 11 TYR CE1 1 1
7 6077 1 1 11 TYR CE2 C 71.913 23.493 -13.354 1.00 . A A . 11 TYR CE2 1 1
7 6078 1 1 11 TYR CG C 71.462 25.175 -15.041 1.00 . A A . 11 TYR CG 1 1
7 6079 1 1 11 TYR CZ C 73.285 23.746 -13.469 1.00 . A A . 11 TYR CZ 1 1
7 6080 1 1 11 TYR H H 71.013 26.716 -19.002 1.00 . A A . 11 TYR H 1 1
7 6081 1 1 11 TYR HA H 71.555 25.045 -17.503 1.00 . A A . 11 TYR HA 1 1
7 6082 1 1 11 TYR HB2 H 70.709 27.001 -15.839 1.00 . A A . 11 TYR HB2 1 1
7 6083 1 1 11 TYR HB3 H 69.478 25.778 -15.523 1.00 . A A . 11 TYR HB3 1 1
7 6084 1 1 11 TYR HD1 H 73.190 26.175 -15.851 1.00 . A A . 11 TYR HD1 1 1
7 6085 1 1 11 TYR HD2 H 69.943 24.012 -14.052 1.00 . A A . 11 TYR HD2 1 1
7 6086 1 1 11 TYR HE1 H 74.804 24.909 -14.458 1.00 . A A . 11 TYR HE1 1 1
7 6087 1 1 11 TYR HE2 H 71.558 22.746 -12.659 1.00 . A A . 11 TYR HE2 1 1
7 6088 1 1 11 TYR HH H 74.101 22.111 -12.915 1.00 . A A . 11 TYR HH 1 1
7 6089 1 1 11 TYR N N 70.400 26.604 -18.246 1.00 . A A . 11 TYR N 1 1
7 6090 1 1 11 TYR O O 68.892 24.388 -18.662 1.00 . A A . 11 TYR O 1 1
7 6091 1 1 11 TYR OH O 74.184 23.042 -12.694 1.00 . A A . 11 TYR OH 1 1
7 6092 1 1 12 GLY C C 67.066 22.970 -17.419 1.00 . A A . 12 GLY C 1 1
7 6093 1 1 12 GLY CA C 68.344 22.451 -16.770 1.00 . A A . 12 GLY CA 1 1
7 6094 1 1 12 GLY H H 69.859 23.582 -15.811 1.00 . A A . 12 GLY H 1 1
7 6095 1 1 12 GLY HA2 H 68.759 21.662 -17.381 1.00 . A A . 12 GLY HA2 1 1
7 6096 1 1 12 GLY HA3 H 68.109 22.058 -15.793 1.00 . A A . 12 GLY HA3 1 1
7 6097 1 1 12 GLY N N 69.328 23.519 -16.634 1.00 . A A . 12 GLY N 1 1
7 6098 1 1 12 GLY O O 66.369 22.232 -18.116 1.00 . A A . 12 GLY O 1 1
7 6099 1 1 13 ALA C C 64.330 24.026 -17.404 1.00 . A A . 13 ALA C 1 1
7 6100 1 1 13 ALA CA C 65.566 24.850 -17.753 1.00 . A A . 13 ALA CA 1 1
7 6101 1 1 13 ALA CB C 65.701 24.951 -19.273 1.00 . A A . 13 ALA CB 1 1
7 6102 1 1 13 ALA H H 67.356 24.782 -16.622 1.00 . A A . 13 ALA H 1 1
7 6103 1 1 13 ALA HA H 65.450 25.843 -17.348 1.00 . A A . 13 ALA HA 1 1
7 6104 1 1 13 ALA HB1 H 64.784 25.338 -19.692 1.00 . A A . 13 ALA HB1 1 1
7 6105 1 1 13 ALA HB2 H 65.898 23.971 -19.682 1.00 . A A . 13 ALA HB2 1 1
7 6106 1 1 13 ALA HB3 H 66.517 25.614 -19.519 1.00 . A A . 13 ALA HB3 1 1
7 6107 1 1 13 ALA N N 66.764 24.243 -17.185 1.00 . A A . 13 ALA N 1 1
7 6108 1 1 13 ALA O O 63.635 24.315 -16.430 1.00 . A A . 13 ALA O 1 1
7 6109 1 1 14 ASP C C 62.979 21.515 -16.582 1.00 . A A . 14 ASP C 1 1
7 6110 1 1 14 ASP CA C 62.908 22.142 -17.971 1.00 . A A . 14 ASP CA 1 1
7 6111 1 1 14 ASP CB C 62.856 21.037 -19.028 1.00 . A A . 14 ASP CB 1 1
7 6112 1 1 14 ASP CG C 63.384 21.564 -20.359 1.00 . A A . 14 ASP CG 1 1
7 6113 1 1 14 ASP H H 64.652 22.818 -18.967 1.00 . A A . 14 ASP H 1 1
7 6114 1 1 14 ASP HA H 62.010 22.735 -18.043 1.00 . A A . 14 ASP HA 1 1
7 6115 1 1 14 ASP HB2 H 63.462 20.203 -18.706 1.00 . A A . 14 ASP HB2 1 1
7 6116 1 1 14 ASP HB3 H 61.834 20.710 -19.155 1.00 . A A . 14 ASP HB3 1 1
7 6117 1 1 14 ASP N N 64.063 23.001 -18.205 1.00 . A A . 14 ASP N 1 1
7 6118 1 1 14 ASP O O 62.011 21.555 -15.823 1.00 . A A . 14 ASP O 1 1
7 6119 1 1 14 ASP OD1 O 62.781 22.479 -20.893 1.00 . A A . 14 ASP OD1 1 1
7 6120 1 1 14 ASP OD2 O 64.385 21.043 -20.824 1.00 . A A . 14 ASP OD2 1 1
7 6121 1 1 15 ASN C C 63.846 21.232 -13.839 1.00 . A A . 15 ASN C 1 1
7 6122 1 1 15 ASN CA C 64.318 20.307 -14.956 1.00 . A A . 15 ASN CA 1 1
7 6123 1 1 15 ASN CB C 65.794 19.963 -14.748 1.00 . A A . 15 ASN CB 1 1
7 6124 1 1 15 ASN CG C 66.005 18.461 -14.897 1.00 . A A . 15 ASN CG 1 1
7 6125 1 1 15 ASN H H 64.869 20.937 -16.902 1.00 . A A . 15 ASN H 1 1
7 6126 1 1 15 ASN HA H 63.740 19.395 -14.923 1.00 . A A . 15 ASN HA 1 1
7 6127 1 1 15 ASN HB2 H 66.390 20.484 -15.482 1.00 . A A . 15 ASN HB2 1 1
7 6128 1 1 15 ASN HB3 H 66.096 20.270 -13.757 1.00 . A A . 15 ASN HB3 1 1
7 6129 1 1 15 ASN HD21 H 66.311 18.162 -12.958 1.00 . A A . 15 ASN HD21 1 1
7 6130 1 1 15 ASN HD22 H 66.396 16.772 -13.928 1.00 . A A . 15 ASN HD22 1 1
7 6131 1 1 15 ASN N N 64.132 20.938 -16.257 1.00 . A A . 15 ASN N 1 1
7 6132 1 1 15 ASN ND2 N 66.258 17.738 -13.840 1.00 . A A . 15 ASN ND2 1 1
7 6133 1 1 15 ASN O O 63.274 20.782 -12.846 1.00 . A A . 15 ASN O 1 1
7 6134 1 1 15 ASN OD1 O 65.939 17.931 -16.006 1.00 . A A . 15 ASN OD1 1 1
7 6135 1 1 16 GLN C C 62.398 24.208 -13.432 1.00 . A A . 16 GLN C 1 1
7 6136 1 1 16 GLN CA C 63.685 23.508 -13.007 1.00 . A A . 16 GLN CA 1 1
7 6137 1 1 16 GLN CB C 64.793 24.545 -12.814 1.00 . A A . 16 GLN CB 1 1
7 6138 1 1 16 GLN CD C 67.161 24.760 -12.036 1.00 . A A . 16 GLN CD 1 1
7 6139 1 1 16 GLN CG C 66.142 23.834 -12.693 1.00 . A A . 16 GLN CG 1 1
7 6140 1 1 16 GLN H H 64.548 22.829 -14.819 1.00 . A A . 16 GLN H 1 1
7 6141 1 1 16 GLN HA H 63.515 23.002 -12.069 1.00 . A A . 16 GLN HA 1 1
7 6142 1 1 16 GLN HB2 H 64.812 25.214 -13.662 1.00 . A A . 16 GLN HB2 1 1
7 6143 1 1 16 GLN HB3 H 64.604 25.111 -11.914 1.00 . A A . 16 GLN HB3 1 1
7 6144 1 1 16 GLN HE21 H 67.287 23.684 -10.373 1.00 . A A . 16 GLN HE21 1 1
7 6145 1 1 16 GLN HE22 H 68.262 25.072 -10.414 1.00 . A A . 16 GLN HE22 1 1
7 6146 1 1 16 GLN HG2 H 66.026 22.945 -12.091 1.00 . A A . 16 GLN HG2 1 1
7 6147 1 1 16 GLN HG3 H 66.492 23.559 -13.677 1.00 . A A . 16 GLN HG3 1 1
7 6148 1 1 16 GLN N N 64.089 22.527 -14.008 1.00 . A A . 16 GLN N 1 1
7 6149 1 1 16 GLN NE2 N 67.607 24.481 -10.842 1.00 . A A . 16 GLN NE2 1 1
7 6150 1 1 16 GLN O O 62.260 25.421 -13.276 1.00 . A A . 16 GLN O 1 1
7 6151 1 1 16 GLN OE1 O 67.562 25.763 -12.628 1.00 . A A . 16 GLN OE1 1 1
7 6152 1 1 17 SER C C 59.050 23.013 -14.143 1.00 . A A . 17 SER C 1 1
7 6153 1 1 17 SER CA C 60.188 23.992 -14.415 1.00 . A A . 17 SER CA 1 1
7 6154 1 1 17 SER CB C 60.249 24.304 -15.910 1.00 . A A . 17 SER CB 1 1
7 6155 1 1 17 SER H H 61.627 22.474 -14.069 1.00 . A A . 17 SER H 1 1
7 6156 1 1 17 SER HA H 59.998 24.908 -13.875 1.00 . A A . 17 SER HA 1 1
7 6157 1 1 17 SER HB2 H 61.276 24.332 -16.233 1.00 . A A . 17 SER HB2 1 1
7 6158 1 1 17 SER HB3 H 59.722 23.534 -16.458 1.00 . A A . 17 SER HB3 1 1
7 6159 1 1 17 SER HG H 58.720 25.425 -16.348 1.00 . A A . 17 SER HG 1 1
7 6160 1 1 17 SER N N 61.460 23.436 -13.970 1.00 . A A . 17 SER N 1 1
7 6161 1 1 17 SER O O 59.203 22.068 -13.368 1.00 . A A . 17 SER O 1 1
7 6162 1 1 17 SER OG O 59.648 25.570 -16.150 1.00 . A A . 17 SER OG 1 1
7 6163 1 1 18 GLU C C 57.139 20.917 -14.817 1.00 . A A . 18 GLU C 1 1
7 6164 1 1 18 GLU CA C 56.752 22.377 -14.604 1.00 . A A . 18 GLU CA 1 1
7 6165 1 1 18 GLU CB C 55.650 22.764 -15.592 1.00 . A A . 18 GLU CB 1 1
7 6166 1 1 18 GLU CD C 55.397 22.205 -18.018 1.00 . A A . 18 GLU CD 1 1
7 6167 1 1 18 GLU CG C 56.251 22.936 -16.988 1.00 . A A . 18 GLU CG 1 1
7 6168 1 1 18 GLU H H 57.846 24.014 -15.389 1.00 . A A . 18 GLU H 1 1
7 6169 1 1 18 GLU HA H 56.378 22.497 -13.599 1.00 . A A . 18 GLU HA 1 1
7 6170 1 1 18 GLU HB2 H 54.900 21.988 -15.615 1.00 . A A . 18 GLU HB2 1 1
7 6171 1 1 18 GLU HB3 H 55.198 23.694 -15.281 1.00 . A A . 18 GLU HB3 1 1
7 6172 1 1 18 GLU HG2 H 56.289 23.987 -17.234 1.00 . A A . 18 GLU HG2 1 1
7 6173 1 1 18 GLU HG3 H 57.252 22.528 -17.000 1.00 . A A . 18 GLU HG3 1 1
7 6174 1 1 18 GLU N N 57.911 23.246 -14.785 1.00 . A A . 18 GLU N 1 1
7 6175 1 1 18 GLU O O 57.025 20.390 -15.924 1.00 . A A . 18 GLU O 1 1
7 6176 1 1 18 GLU OE1 O 54.192 22.394 -17.999 1.00 . A A . 18 GLU OE1 1 1
7 6177 1 1 18 GLU OE2 O 55.960 21.466 -18.809 1.00 . A A . 18 GLU OE2 1 1
7 6178 1 1 19 CYS C C 57.672 18.143 -12.533 1.00 . A A . 19 CYS C 1 1
7 6179 1 1 19 CYS CA C 58.000 18.871 -13.832 1.00 . A A . 19 CYS CA 1 1
7 6180 1 1 19 CYS CB C 59.501 18.774 -14.109 1.00 . A A . 19 CYS CB 1 1
7 6181 1 1 19 CYS H H 57.668 20.743 -12.894 1.00 . A A . 19 CYS H 1 1
7 6182 1 1 19 CYS HA H 57.465 18.401 -14.643 1.00 . A A . 19 CYS HA 1 1
7 6183 1 1 19 CYS HB2 H 59.920 19.768 -14.182 1.00 . A A . 19 CYS HB2 1 1
7 6184 1 1 19 CYS HB3 H 59.983 18.240 -13.304 1.00 . A A . 19 CYS HB3 1 1
7 6185 1 1 19 CYS HG H 60.606 17.422 -15.599 1.00 . A A . 19 CYS HG 1 1
7 6186 1 1 19 CYS N N 57.599 20.271 -13.751 1.00 . A A . 19 CYS N 1 1
7 6187 1 1 19 CYS O O 58.399 18.256 -11.546 1.00 . A A . 19 CYS O 1 1
7 6188 1 1 19 CYS SG S 59.772 17.892 -15.666 1.00 . A A . 19 CYS SG 1 1
7 6189 1 1 20 GLU C C 55.839 17.607 -10.208 1.00 . A A . 20 GLU C 1 1
7 6190 1 1 20 GLU CA C 56.157 16.654 -11.357 1.00 . A A . 20 GLU CA 1 1
7 6191 1 1 20 GLU CB C 57.266 15.689 -10.929 1.00 . A A . 20 GLU CB 1 1
7 6192 1 1 20 GLU CD C 58.560 13.726 -11.785 1.00 . A A . 20 GLU CD 1 1
7 6193 1 1 20 GLU CG C 57.883 15.038 -12.168 1.00 . A A . 20 GLU CG 1 1
7 6194 1 1 20 GLU H H 56.032 17.344 -13.355 1.00 . A A . 20 GLU H 1 1
7 6195 1 1 20 GLU HA H 55.272 16.084 -11.593 1.00 . A A . 20 GLU HA 1 1
7 6196 1 1 20 GLU HB2 H 58.028 16.234 -10.390 1.00 . A A . 20 GLU HB2 1 1
7 6197 1 1 20 GLU HB3 H 56.851 14.923 -10.291 1.00 . A A . 20 GLU HB3 1 1
7 6198 1 1 20 GLU HG2 H 57.107 14.842 -12.893 1.00 . A A . 20 GLU HG2 1 1
7 6199 1 1 20 GLU HG3 H 58.615 15.706 -12.597 1.00 . A A . 20 GLU HG3 1 1
7 6200 1 1 20 GLU N N 56.572 17.396 -12.541 1.00 . A A . 20 GLU N 1 1
7 6201 1 1 20 GLU O O 55.460 17.176 -9.119 1.00 . A A . 20 GLU O 1 1
7 6202 1 1 20 GLU OE1 O 59.682 13.779 -11.308 1.00 . A A . 20 GLU OE1 1 1
7 6203 1 1 20 GLU OE2 O 57.947 12.689 -11.973 1.00 . A A . 20 GLU OE2 1 1
7 6204 1 1 21 TYR C C 54.448 20.679 -9.779 1.00 . A A . 21 TYR C 1 1
7 6205 1 1 21 TYR CA C 55.725 19.914 -9.445 1.00 . A A . 21 TYR CA 1 1
7 6206 1 1 21 TYR CB C 56.898 20.892 -9.355 1.00 . A A . 21 TYR CB 1 1
7 6207 1 1 21 TYR CD1 C 58.472 18.959 -8.982 1.00 . A A . 21 TYR CD1 1 1
7 6208 1 1 21 TYR CD2 C 59.099 20.684 -10.567 1.00 . A A . 21 TYR CD2 1 1
7 6209 1 1 21 TYR CE1 C 59.668 18.280 -9.248 1.00 . A A . 21 TYR CE1 1 1
7 6210 1 1 21 TYR CE2 C 60.295 20.006 -10.832 1.00 . A A . 21 TYR CE2 1 1
7 6211 1 1 21 TYR CG C 58.188 20.161 -9.642 1.00 . A A . 21 TYR CG 1 1
7 6212 1 1 21 TYR CZ C 60.579 18.804 -10.172 1.00 . A A . 21 TYR CZ 1 1
7 6213 1 1 21 TYR H H 56.303 19.185 -11.350 1.00 . A A . 21 TYR H 1 1
7 6214 1 1 21 TYR HA H 55.603 19.429 -8.490 1.00 . A A . 21 TYR HA 1 1
7 6215 1 1 21 TYR HB2 H 56.763 21.683 -10.078 1.00 . A A . 21 TYR HB2 1 1
7 6216 1 1 21 TYR HB3 H 56.938 21.315 -8.362 1.00 . A A . 21 TYR HB3 1 1
7 6217 1 1 21 TYR HD1 H 57.769 18.555 -8.269 1.00 . A A . 21 TYR HD1 1 1
7 6218 1 1 21 TYR HD2 H 58.881 21.611 -11.075 1.00 . A A . 21 TYR HD2 1 1
7 6219 1 1 21 TYR HE1 H 59.887 17.354 -8.739 1.00 . A A . 21 TYR HE1 1 1
7 6220 1 1 21 TYR HE2 H 60.998 20.410 -11.546 1.00 . A A . 21 TYR HE2 1 1
7 6221 1 1 21 TYR HH H 62.460 18.567 -9.941 1.00 . A A . 21 TYR HH 1 1
7 6222 1 1 21 TYR N N 55.998 18.903 -10.462 1.00 . A A . 21 TYR N 1 1
7 6223 1 1 21 TYR O O 54.278 21.828 -9.371 1.00 . A A . 21 TYR O 1 1
7 6224 1 1 21 TYR OH O 61.758 18.136 -10.434 1.00 . A A . 21 TYR OH 1 1
7 6225 1 1 22 THR C C 51.393 19.669 -11.623 1.00 . A A . 22 THR C 1 1
7 6226 1 1 22 THR CA C 52.295 20.665 -10.903 1.00 . A A . 22 THR CA 1 1
7 6227 1 1 22 THR CB C 52.567 21.863 -11.816 1.00 . A A . 22 THR CB 1 1
7 6228 1 1 22 THR CG2 C 53.838 21.611 -12.629 1.00 . A A . 22 THR CG2 1 1
7 6229 1 1 22 THR H H 53.743 19.119 -10.817 1.00 . A A . 22 THR H 1 1
7 6230 1 1 22 THR HA H 51.794 21.013 -10.013 1.00 . A A . 22 THR HA 1 1
7 6231 1 1 22 THR HB H 52.698 22.750 -11.217 1.00 . A A . 22 THR HB 1 1
7 6232 1 1 22 THR HG1 H 51.374 22.983 -12.866 1.00 . A A . 22 THR HG1 1 1
7 6233 1 1 22 THR HG21 H 54.698 21.930 -12.060 1.00 . A A . 22 THR HG21 1 1
7 6234 1 1 22 THR HG22 H 53.790 22.168 -13.553 1.00 . A A . 22 THR HG22 1 1
7 6235 1 1 22 THR HG23 H 53.922 20.557 -12.848 1.00 . A A . 22 THR HG23 1 1
7 6236 1 1 22 THR N N 53.554 20.034 -10.521 1.00 . A A . 22 THR N 1 1
7 6237 1 1 22 THR O O 50.200 19.576 -11.333 1.00 . A A . 22 THR O 1 1
7 6238 1 1 22 THR OG1 O 51.467 22.043 -12.696 1.00 . A A . 22 THR OG1 1 1
7 6239 1 1 23 ASP C C 50.877 16.733 -12.448 1.00 . A A . 23 ASP C 1 1
7 6240 1 1 23 ASP CA C 51.207 17.942 -13.319 1.00 . A A . 23 ASP CA 1 1
7 6241 1 1 23 ASP CB C 52.008 17.488 -14.541 1.00 . A A . 23 ASP CB 1 1
7 6242 1 1 23 ASP CG C 51.960 18.560 -15.624 1.00 . A A . 23 ASP CG 1 1
7 6243 1 1 23 ASP H H 52.924 19.046 -12.751 1.00 . A A . 23 ASP H 1 1
7 6244 1 1 23 ASP HA H 50.286 18.393 -13.655 1.00 . A A . 23 ASP HA 1 1
7 6245 1 1 23 ASP HB2 H 53.035 17.315 -14.253 1.00 . A A . 23 ASP HB2 1 1
7 6246 1 1 23 ASP HB3 H 51.586 16.571 -14.926 1.00 . A A . 23 ASP HB3 1 1
7 6247 1 1 23 ASP N N 51.970 18.928 -12.563 1.00 . A A . 23 ASP N 1 1
7 6248 1 1 23 ASP O O 51.158 15.593 -12.818 1.00 . A A . 23 ASP O 1 1
7 6249 1 1 23 ASP OD1 O 50.899 18.747 -16.197 1.00 . A A . 23 ASP OD1 1 1
7 6250 1 1 23 ASP OD2 O 52.984 19.178 -15.864 1.00 . A A . 23 ASP OD2 1 1
7 6251 1 1 24 TRP C C 49.084 16.459 -9.213 1.00 . A A . 24 TRP C 1 1
7 6252 1 1 24 TRP CA C 49.917 15.917 -10.372 1.00 . A A . 24 TRP CA 1 1
7 6253 1 1 24 TRP CB C 51.179 15.248 -9.824 1.00 . A A . 24 TRP CB 1 1
7 6254 1 1 24 TRP CD1 C 52.801 17.015 -9.031 1.00 . A A . 24 TRP CD1 1 1
7 6255 1 1 24 TRP CD2 C 51.498 16.231 -7.373 1.00 . A A . 24 TRP CD2 1 1
7 6256 1 1 24 TRP CE2 C 52.349 17.203 -6.796 1.00 . A A . 24 TRP CE2 1 1
7 6257 1 1 24 TRP CE3 C 50.572 15.580 -6.538 1.00 . A A . 24 TRP CE3 1 1
7 6258 1 1 24 TRP CG C 51.805 16.131 -8.794 1.00 . A A . 24 TRP CG 1 1
7 6259 1 1 24 TRP CH2 C 51.360 16.861 -4.623 1.00 . A A . 24 TRP CH2 1 1
7 6260 1 1 24 TRP CZ2 C 52.284 17.518 -5.438 1.00 . A A . 24 TRP CZ2 1 1
7 6261 1 1 24 TRP CZ3 C 50.505 15.894 -5.171 1.00 . A A . 24 TRP CZ3 1 1
7 6262 1 1 24 TRP H H 50.081 17.920 -11.046 1.00 . A A . 24 TRP H 1 1
7 6263 1 1 24 TRP HA H 49.336 15.181 -10.906 1.00 . A A . 24 TRP HA 1 1
7 6264 1 1 24 TRP HB2 H 50.918 14.300 -9.376 1.00 . A A . 24 TRP HB2 1 1
7 6265 1 1 24 TRP HB3 H 51.878 15.083 -10.631 1.00 . A A . 24 TRP HB3 1 1
7 6266 1 1 24 TRP HD1 H 53.268 17.195 -9.989 1.00 . A A . 24 TRP HD1 1 1
7 6267 1 1 24 TRP HE1 H 53.815 18.339 -7.744 1.00 . A A . 24 TRP HE1 1 1
7 6268 1 1 24 TRP HE3 H 49.910 14.833 -6.951 1.00 . A A . 24 TRP HE3 1 1
7 6269 1 1 24 TRP HH2 H 51.303 17.099 -3.570 1.00 . A A . 24 TRP HH2 1 1
7 6270 1 1 24 TRP HZ2 H 52.945 18.264 -5.021 1.00 . A A . 24 TRP HZ2 1 1
7 6271 1 1 24 TRP HZ3 H 49.791 15.388 -4.538 1.00 . A A . 24 TRP HZ3 1 1
7 6272 1 1 24 TRP N N 50.281 16.991 -11.288 1.00 . A A . 24 TRP N 1 1
7 6273 1 1 24 TRP NE1 N 53.125 17.652 -7.847 1.00 . A A . 24 TRP NE1 1 1
7 6274 1 1 24 TRP O O 48.212 15.768 -8.688 1.00 . A A . 24 TRP O 1 1
7 6275 1 1 25 LYS C C 47.144 17.997 -7.814 1.00 . A A . 25 LYS C 1 1
7 6276 1 1 25 LYS CA C 48.631 18.323 -7.724 1.00 . A A . 25 LYS CA 1 1
7 6277 1 1 25 LYS CB C 48.828 19.841 -7.764 1.00 . A A . 25 LYS CB 1 1
7 6278 1 1 25 LYS CD C 50.139 20.320 -5.691 1.00 . A A . 25 LYS CD 1 1
7 6279 1 1 25 LYS CE C 50.922 21.600 -5.992 1.00 . A A . 25 LYS CE 1 1
7 6280 1 1 25 LYS CG C 48.757 20.403 -6.342 1.00 . A A . 25 LYS CG 1 1
7 6281 1 1 25 LYS H H 50.069 18.201 -9.277 1.00 . A A . 25 LYS H 1 1
7 6282 1 1 25 LYS HA H 49.017 17.947 -6.788 1.00 . A A . 25 LYS HA 1 1
7 6283 1 1 25 LYS HB2 H 49.793 20.067 -8.193 1.00 . A A . 25 LYS HB2 1 1
7 6284 1 1 25 LYS HB3 H 48.052 20.288 -8.365 1.00 . A A . 25 LYS HB3 1 1
7 6285 1 1 25 LYS HD2 H 50.026 20.210 -4.622 1.00 . A A . 25 LYS HD2 1 1
7 6286 1 1 25 LYS HD3 H 50.674 19.472 -6.087 1.00 . A A . 25 LYS HD3 1 1
7 6287 1 1 25 LYS HE2 H 51.906 21.531 -5.552 1.00 . A A . 25 LYS HE2 1 1
7 6288 1 1 25 LYS HE3 H 51.014 21.722 -7.061 1.00 . A A . 25 LYS HE3 1 1
7 6289 1 1 25 LYS HG2 H 48.436 21.434 -6.380 1.00 . A A . 25 LYS HG2 1 1
7 6290 1 1 25 LYS HG3 H 48.052 19.827 -5.762 1.00 . A A . 25 LYS HG3 1 1
7 6291 1 1 25 LYS HZ1 H 49.508 23.124 -6.107 1.00 . A A . 25 LYS HZ1 1 1
7 6292 1 1 25 LYS HZ2 H 50.885 23.524 -5.197 1.00 . A A . 25 LYS HZ2 1 1
7 6293 1 1 25 LYS HZ3 H 49.708 22.483 -4.550 1.00 . A A . 25 LYS HZ3 1 1
7 6294 1 1 25 LYS N N 49.361 17.698 -8.822 1.00 . A A . 25 LYS N 1 1
7 6295 1 1 25 LYS NZ N 50.201 22.771 -5.418 1.00 . A A . 25 LYS NZ 1 1
7 6296 1 1 25 LYS O O 46.409 18.613 -8.586 1.00 . A A . 25 LYS O 1 1
7 6297 1 1 26 SER C C 44.979 15.817 -8.270 1.00 . A A . 26 SER C 1 1
7 6298 1 1 26 SER CA C 45.306 16.624 -7.019 1.00 . A A . 26 SER CA 1 1
7 6299 1 1 26 SER CB C 44.409 17.862 -6.958 1.00 . A A . 26 SER CB 1 1
7 6300 1 1 26 SER H H 47.340 16.569 -6.425 1.00 . A A . 26 SER H 1 1
7 6301 1 1 26 SER HA H 45.117 16.014 -6.148 1.00 . A A . 26 SER HA 1 1
7 6302 1 1 26 SER HB2 H 44.151 18.171 -7.957 1.00 . A A . 26 SER HB2 1 1
7 6303 1 1 26 SER HB3 H 43.507 17.624 -6.411 1.00 . A A . 26 SER HB3 1 1
7 6304 1 1 26 SER HG H 46.002 18.615 -6.132 1.00 . A A . 26 SER HG 1 1
7 6305 1 1 26 SER N N 46.708 17.025 -7.020 1.00 . A A . 26 SER N 1 1
7 6306 1 1 26 SER O O 44.785 16.376 -9.349 1.00 . A A . 26 SER O 1 1
7 6307 1 1 26 SER OG O 45.108 18.916 -6.309 1.00 . A A . 26 SER OG 1 1
7 6308 1 1 27 SER C C 43.134 13.701 -9.599 1.00 . A A . 27 SER C 1 1
7 6309 1 1 27 SER CA C 44.615 13.622 -9.244 1.00 . A A . 27 SER CA 1 1
7 6310 1 1 27 SER CB C 44.981 12.178 -8.896 1.00 . A A . 27 SER CB 1 1
7 6311 1 1 27 SER H H 45.082 14.107 -7.234 1.00 . A A . 27 SER H 1 1
7 6312 1 1 27 SER HA H 45.198 13.933 -10.097 1.00 . A A . 27 SER HA 1 1
7 6313 1 1 27 SER HB2 H 45.532 12.158 -7.970 1.00 . A A . 27 SER HB2 1 1
7 6314 1 1 27 SER HB3 H 44.076 11.595 -8.788 1.00 . A A . 27 SER HB3 1 1
7 6315 1 1 27 SER HG H 45.241 11.051 -10.461 1.00 . A A . 27 SER HG 1 1
7 6316 1 1 27 SER N N 44.919 14.497 -8.118 1.00 . A A . 27 SER N 1 1
7 6317 1 1 27 SER O O 42.768 14.187 -10.670 1.00 . A A . 27 SER O 1 1
7 6318 1 1 27 SER OG O 45.789 11.637 -9.932 1.00 . A A . 27 SER OG 1 1
7 6319 1 1 28 GLY C C 40.288 14.648 -8.743 1.00 . A A . 28 GLY C 1 1
7 6320 1 1 28 GLY CA C 40.847 13.242 -8.926 1.00 . A A . 28 GLY CA 1 1
7 6321 1 1 28 GLY H H 42.635 12.843 -7.861 1.00 . A A . 28 GLY H 1 1
7 6322 1 1 28 GLY HA2 H 40.643 12.905 -9.932 1.00 . A A . 28 GLY HA2 1 1
7 6323 1 1 28 GLY HA3 H 40.365 12.578 -8.224 1.00 . A A . 28 GLY HA3 1 1
7 6324 1 1 28 GLY N N 42.287 13.219 -8.696 1.00 . A A . 28 GLY N 1 1
7 6325 1 1 28 GLY O O 39.297 15.018 -9.373 1.00 . A A . 28 GLY O 1 1
7 6326 1 1 29 ALA C C 39.297 16.801 -6.664 1.00 . A A . 29 ALA C 1 1
7 6327 1 1 29 ALA CA C 40.488 16.792 -7.617 1.00 . A A . 29 ALA CA 1 1
7 6328 1 1 29 ALA CB C 40.102 17.476 -8.931 1.00 . A A . 29 ALA CB 1 1
7 6329 1 1 29 ALA H H 41.712 15.076 -7.404 1.00 . A A . 29 ALA H 1 1
7 6330 1 1 29 ALA HA H 41.300 17.341 -7.166 1.00 . A A . 29 ALA HA 1 1
7 6331 1 1 29 ALA HB1 H 40.663 17.037 -9.744 1.00 . A A . 29 ALA HB1 1 1
7 6332 1 1 29 ALA HB2 H 40.328 18.530 -8.868 1.00 . A A . 29 ALA HB2 1 1
7 6333 1 1 29 ALA HB3 H 39.046 17.345 -9.111 1.00 . A A . 29 ALA HB3 1 1
7 6334 1 1 29 ALA N N 40.929 15.426 -7.877 1.00 . A A . 29 ALA N 1 1
7 6335 1 1 29 ALA O O 38.318 17.516 -6.883 1.00 . A A . 29 ALA O 1 1
7 6336 1 1 30 LEU C C 38.838 15.423 -3.282 1.00 . A A . 30 LEU C 1 1
7 6337 1 1 30 LEU CA C 38.313 15.934 -4.621 1.00 . A A . 30 LEU CA 1 1
7 6338 1 1 30 LEU CB C 37.187 15.022 -5.131 1.00 . A A . 30 LEU CB 1 1
7 6339 1 1 30 LEU CD1 C 36.555 12.683 -5.742 1.00 . A A . 30 LEU CD1 1 1
7 6340 1 1 30 LEU CD2 C 38.961 13.331 -5.672 1.00 . A A . 30 LEU CD2 1 1
7 6341 1 1 30 LEU CG C 37.593 13.546 -5.022 1.00 . A A . 30 LEU CG 1 1
7 6342 1 1 30 LEU H H 40.194 15.462 -5.477 1.00 . A A . 30 LEU H 1 1
7 6343 1 1 30 LEU HA H 37.913 16.926 -4.476 1.00 . A A . 30 LEU HA 1 1
7 6344 1 1 30 LEU HB2 H 36.298 15.191 -4.543 1.00 . A A . 30 LEU HB2 1 1
7 6345 1 1 30 LEU HB3 H 36.981 15.258 -6.165 1.00 . A A . 30 LEU HB3 1 1
7 6346 1 1 30 LEU HD11 H 35.565 13.055 -5.523 1.00 . A A . 30 LEU HD11 1 1
7 6347 1 1 30 LEU HD12 H 36.640 11.661 -5.404 1.00 . A A . 30 LEU HD12 1 1
7 6348 1 1 30 LEU HD13 H 36.728 12.727 -6.807 1.00 . A A . 30 LEU HD13 1 1
7 6349 1 1 30 LEU HD21 H 39.112 12.276 -5.850 1.00 . A A . 30 LEU HD21 1 1
7 6350 1 1 30 LEU HD22 H 39.736 13.697 -5.015 1.00 . A A . 30 LEU HD22 1 1
7 6351 1 1 30 LEU HD23 H 39.002 13.862 -6.611 1.00 . A A . 30 LEU HD23 1 1
7 6352 1 1 30 LEU HG H 37.633 13.255 -3.982 1.00 . A A . 30 LEU HG 1 1
7 6353 1 1 30 LEU N N 39.389 16.006 -5.603 1.00 . A A . 30 LEU N 1 1
7 6354 1 1 30 LEU O O 38.068 14.976 -2.432 1.00 . A A . 30 LEU O 1 1
7 6355 1 1 31 ILE C C 40.457 15.995 -0.705 1.00 . A A . 31 ILE C 1 1
7 6356 1 1 31 ILE CA C 40.767 15.039 -1.859 1.00 . A A . 31 ILE CA 1 1
7 6357 1 1 31 ILE CB C 42.285 14.912 -2.027 1.00 . A A . 31 ILE CB 1 1
7 6358 1 1 31 ILE CD1 C 44.019 14.111 -3.641 1.00 . A A . 31 ILE CD1 1 1
7 6359 1 1 31 ILE CG1 C 42.626 14.730 -3.509 1.00 . A A . 31 ILE CG1 1 1
7 6360 1 1 31 ILE CG2 C 42.784 13.701 -1.239 1.00 . A A . 31 ILE CG2 1 1
7 6361 1 1 31 ILE H H 40.718 15.864 -3.811 1.00 . A A . 31 ILE H 1 1
7 6362 1 1 31 ILE HA H 40.368 14.066 -1.616 1.00 . A A . 31 ILE HA 1 1
7 6363 1 1 31 ILE HB H 42.766 15.804 -1.651 1.00 . A A . 31 ILE HB 1 1
7 6364 1 1 31 ILE HD11 H 43.951 13.042 -3.502 1.00 . A A . 31 ILE HD11 1 1
7 6365 1 1 31 ILE HD12 H 44.671 14.531 -2.890 1.00 . A A . 31 ILE HD12 1 1
7 6366 1 1 31 ILE HD13 H 44.415 14.322 -4.622 1.00 . A A . 31 ILE HD13 1 1
7 6367 1 1 31 ILE HG12 H 41.897 14.078 -3.969 1.00 . A A . 31 ILE HG12 1 1
7 6368 1 1 31 ILE HG13 H 42.614 15.690 -4.003 1.00 . A A . 31 ILE HG13 1 1
7 6369 1 1 31 ILE HG21 H 43.843 13.802 -1.053 1.00 . A A . 31 ILE HG21 1 1
7 6370 1 1 31 ILE HG22 H 42.604 12.801 -1.810 1.00 . A A . 31 ILE HG22 1 1
7 6371 1 1 31 ILE HG23 H 42.257 13.640 -0.298 1.00 . A A . 31 ILE HG23 1 1
7 6372 1 1 31 ILE N N 40.153 15.495 -3.101 1.00 . A A . 31 ILE N 1 1
7 6373 1 1 31 ILE O O 40.225 15.555 0.421 1.00 . A A . 31 ILE O 1 1
7 6374 1 1 32 PRO C C 38.666 18.561 0.242 1.00 . A A . 32 PRO C 1 1
7 6375 1 1 32 PRO CA C 40.162 18.295 0.096 1.00 . A A . 32 PRO CA 1 1
7 6376 1 1 32 PRO CB C 40.898 19.537 -0.405 1.00 . A A . 32 PRO CB 1 1
7 6377 1 1 32 PRO CD C 40.708 17.928 -2.248 1.00 . A A . 32 PRO CD 1 1
7 6378 1 1 32 PRO CG C 40.981 19.397 -1.895 1.00 . A A . 32 PRO CG 1 1
7 6379 1 1 32 PRO HA H 40.580 17.984 1.039 1.00 . A A . 32 PRO HA 1 1
7 6380 1 1 32 PRO HB2 H 40.343 20.427 -0.142 1.00 . A A . 32 PRO HB2 1 1
7 6381 1 1 32 PRO HB3 H 41.890 19.577 0.016 1.00 . A A . 32 PRO HB3 1 1
7 6382 1 1 32 PRO HD2 H 39.840 17.856 -2.890 1.00 . A A . 32 PRO HD2 1 1
7 6383 1 1 32 PRO HD3 H 41.568 17.486 -2.722 1.00 . A A . 32 PRO HD3 1 1
7 6384 1 1 32 PRO HG2 H 40.242 20.033 -2.363 1.00 . A A . 32 PRO HG2 1 1
7 6385 1 1 32 PRO HG3 H 41.968 19.671 -2.234 1.00 . A A . 32 PRO HG3 1 1
7 6386 1 1 32 PRO N N 40.449 17.284 -0.952 1.00 . A A . 32 PRO N 1 1
7 6387 1 1 32 PRO O O 38.259 19.547 0.855 1.00 . A A . 32 PRO O 1 1
7 6388 1 1 33 ALA C C 35.796 16.649 0.519 1.00 . A A . 33 ALA C 1 1
7 6389 1 1 33 ALA CA C 36.405 17.807 -0.262 1.00 . A A . 33 ALA CA 1 1
7 6390 1 1 33 ALA CB C 35.820 17.835 -1.675 1.00 . A A . 33 ALA CB 1 1
7 6391 1 1 33 ALA H H 38.245 16.906 -0.802 1.00 . A A . 33 ALA H 1 1
7 6392 1 1 33 ALA HA H 36.159 18.734 0.235 1.00 . A A . 33 ALA HA 1 1
7 6393 1 1 33 ALA HB1 H 34.743 17.891 -1.617 1.00 . A A . 33 ALA HB1 1 1
7 6394 1 1 33 ALA HB2 H 36.106 16.937 -2.201 1.00 . A A . 33 ALA HB2 1 1
7 6395 1 1 33 ALA HB3 H 36.196 18.698 -2.204 1.00 . A A . 33 ALA HB3 1 1
7 6396 1 1 33 ALA N N 37.857 17.671 -0.329 1.00 . A A . 33 ALA N 1 1
7 6397 1 1 33 ALA O O 34.769 16.805 1.180 1.00 . A A . 33 ALA O 1 1
7 6398 1 1 34 ILE C C 36.840 13.995 2.343 1.00 . A A . 34 ILE C 1 1
7 6399 1 1 34 ILE CA C 35.953 14.303 1.141 1.00 . A A . 34 ILE CA 1 1
7 6400 1 1 34 ILE CB C 35.940 13.102 0.194 1.00 . A A . 34 ILE CB 1 1
7 6401 1 1 34 ILE CD1 C 35.161 12.295 -2.041 1.00 . A A . 34 ILE CD1 1 1
7 6402 1 1 34 ILE CG1 C 35.019 13.399 -0.993 1.00 . A A . 34 ILE CG1 1 1
7 6403 1 1 34 ILE CG2 C 35.426 11.869 0.939 1.00 . A A . 34 ILE CG2 1 1
7 6404 1 1 34 ILE H H 37.250 15.424 -0.105 1.00 . A A . 34 ILE H 1 1
7 6405 1 1 34 ILE HA H 34.947 14.484 1.486 1.00 . A A . 34 ILE HA 1 1
7 6406 1 1 34 ILE HB H 36.942 12.915 -0.165 1.00 . A A . 34 ILE HB 1 1
7 6407 1 1 34 ILE HD11 H 34.186 11.891 -2.273 1.00 . A A . 34 ILE HD11 1 1
7 6408 1 1 34 ILE HD12 H 35.793 11.509 -1.653 1.00 . A A . 34 ILE HD12 1 1
7 6409 1 1 34 ILE HD13 H 35.604 12.703 -2.937 1.00 . A A . 34 ILE HD13 1 1
7 6410 1 1 34 ILE HG12 H 33.995 13.443 -0.651 1.00 . A A . 34 ILE HG12 1 1
7 6411 1 1 34 ILE HG13 H 35.292 14.347 -1.431 1.00 . A A . 34 ILE HG13 1 1
7 6412 1 1 34 ILE HG21 H 35.026 12.168 1.896 1.00 . A A . 34 ILE HG21 1 1
7 6413 1 1 34 ILE HG22 H 36.240 11.174 1.089 1.00 . A A . 34 ILE HG22 1 1
7 6414 1 1 34 ILE HG23 H 34.650 11.394 0.357 1.00 . A A . 34 ILE HG23 1 1
7 6415 1 1 34 ILE N N 36.437 15.486 0.438 1.00 . A A . 34 ILE N 1 1
7 6416 1 1 34 ILE O O 36.354 13.581 3.395 1.00 . A A . 34 ILE O 1 1
7 6417 1 1 35 TYR C C 39.024 15.050 4.305 1.00 . A A . 35 TYR C 1 1
7 6418 1 1 35 TYR CA C 39.088 13.941 3.260 1.00 . A A . 35 TYR CA 1 1
7 6419 1 1 35 TYR CB C 40.509 13.846 2.700 1.00 . A A . 35 TYR CB 1 1
7 6420 1 1 35 TYR CD1 C 41.394 11.671 3.615 1.00 . A A . 35 TYR CD1 1 1
7 6421 1 1 35 TYR CD2 C 42.164 13.749 4.599 1.00 . A A . 35 TYR CD2 1 1
7 6422 1 1 35 TYR CE1 C 42.198 10.951 4.507 1.00 . A A . 35 TYR CE1 1 1
7 6423 1 1 35 TYR CE2 C 42.968 13.030 5.490 1.00 . A A . 35 TYR CE2 1 1
7 6424 1 1 35 TYR CG C 41.377 13.070 3.661 1.00 . A A . 35 TYR CG 1 1
7 6425 1 1 35 TYR CZ C 42.985 11.630 5.444 1.00 . A A . 35 TYR CZ 1 1
7 6426 1 1 35 TYR H H 38.475 14.531 1.318 1.00 . A A . 35 TYR H 1 1
7 6427 1 1 35 TYR HA H 38.835 13.001 3.729 1.00 . A A . 35 TYR HA 1 1
7 6428 1 1 35 TYR HB2 H 40.486 13.341 1.746 1.00 . A A . 35 TYR HB2 1 1
7 6429 1 1 35 TYR HB3 H 40.913 14.839 2.573 1.00 . A A . 35 TYR HB3 1 1
7 6430 1 1 35 TYR HD1 H 40.786 11.146 2.893 1.00 . A A . 35 TYR HD1 1 1
7 6431 1 1 35 TYR HD2 H 42.151 14.829 4.634 1.00 . A A . 35 TYR HD2 1 1
7 6432 1 1 35 TYR HE1 H 42.211 9.872 4.472 1.00 . A A . 35 TYR HE1 1 1
7 6433 1 1 35 TYR HE2 H 43.576 13.554 6.213 1.00 . A A . 35 TYR HE2 1 1
7 6434 1 1 35 TYR HH H 44.353 11.544 6.774 1.00 . A A . 35 TYR HH 1 1
7 6435 1 1 35 TYR N N 38.143 14.200 2.180 1.00 . A A . 35 TYR N 1 1
7 6436 1 1 35 TYR O O 39.280 14.818 5.487 1.00 . A A . 35 TYR O 1 1
7 6437 1 1 35 TYR OH O 43.778 10.921 6.323 1.00 . A A . 35 TYR OH 1 1
7 6438 1 1 36 MET C C 37.214 17.437 5.434 1.00 . A A . 36 MET C 1 1
7 6439 1 1 36 MET CA C 38.587 17.393 4.769 1.00 . A A . 36 MET CA 1 1
7 6440 1 1 36 MET CB C 38.824 18.695 4.000 1.00 . A A . 36 MET CB 1 1
7 6441 1 1 36 MET CE C 40.477 21.569 4.455 1.00 . A A . 36 MET CE 1 1
7 6442 1 1 36 MET CG C 40.328 18.929 3.842 1.00 . A A . 36 MET CG 1 1
7 6443 1 1 36 MET H H 38.488 16.381 2.910 1.00 . A A . 36 MET H 1 1
7 6444 1 1 36 MET HA H 39.343 17.296 5.533 1.00 . A A . 36 MET HA 1 1
7 6445 1 1 36 MET HB2 H 38.365 18.625 3.024 1.00 . A A . 36 MET HB2 1 1
7 6446 1 1 36 MET HB3 H 38.389 19.519 4.545 1.00 . A A . 36 MET HB3 1 1
7 6447 1 1 36 MET HE1 H 41.266 21.887 3.785 1.00 . A A . 36 MET HE1 1 1
7 6448 1 1 36 MET HE2 H 40.350 22.305 5.231 1.00 . A A . 36 MET HE2 1 1
7 6449 1 1 36 MET HE3 H 39.552 21.464 3.904 1.00 . A A . 36 MET HE3 1 1
7 6450 1 1 36 MET HG2 H 40.845 17.981 3.868 1.00 . A A . 36 MET HG2 1 1
7 6451 1 1 36 MET HG3 H 40.517 19.417 2.898 1.00 . A A . 36 MET HG3 1 1
7 6452 1 1 36 MET N N 38.681 16.255 3.862 1.00 . A A . 36 MET N 1 1
7 6453 1 1 36 MET O O 37.108 17.610 6.648 1.00 . A A . 36 MET O 1 1
7 6454 1 1 36 MET SD S 40.920 19.978 5.193 1.00 . A A . 36 MET SD 1 1
7 6455 1 1 37 LEU C C 34.488 16.000 5.879 1.00 . A A . 37 LEU C 1 1
7 6456 1 1 37 LEU CA C 34.807 17.303 5.153 1.00 . A A . 37 LEU CA 1 1
7 6457 1 1 37 LEU CB C 33.812 17.510 4.009 1.00 . A A . 37 LEU CB 1 1
7 6458 1 1 37 LEU CD1 C 33.241 18.924 2.029 1.00 . A A . 37 LEU CD1 1 1
7 6459 1 1 37 LEU CD2 C 34.305 19.959 4.036 1.00 . A A . 37 LEU CD2 1 1
7 6460 1 1 37 LEU CG C 34.247 18.706 3.160 1.00 . A A . 37 LEU CG 1 1
7 6461 1 1 37 LEU H H 36.313 17.145 3.670 1.00 . A A . 37 LEU H 1 1
7 6462 1 1 37 LEU HA H 34.713 18.123 5.848 1.00 . A A . 37 LEU HA 1 1
7 6463 1 1 37 LEU HB2 H 33.782 16.622 3.394 1.00 . A A . 37 LEU HB2 1 1
7 6464 1 1 37 LEU HB3 H 32.829 17.698 4.416 1.00 . A A . 37 LEU HB3 1 1
7 6465 1 1 37 LEU HD11 H 32.464 19.597 2.362 1.00 . A A . 37 LEU HD11 1 1
7 6466 1 1 37 LEU HD12 H 32.802 17.977 1.750 1.00 . A A . 37 LEU HD12 1 1
7 6467 1 1 37 LEU HD13 H 33.746 19.353 1.176 1.00 . A A . 37 LEU HD13 1 1
7 6468 1 1 37 LEU HD21 H 33.515 19.920 4.772 1.00 . A A . 37 LEU HD21 1 1
7 6469 1 1 37 LEU HD22 H 34.181 20.836 3.420 1.00 . A A . 37 LEU HD22 1 1
7 6470 1 1 37 LEU HD23 H 35.261 20.004 4.538 1.00 . A A . 37 LEU HD23 1 1
7 6471 1 1 37 LEU HG H 35.224 18.512 2.740 1.00 . A A . 37 LEU HG 1 1
7 6472 1 1 37 LEU N N 36.168 17.279 4.631 1.00 . A A . 37 LEU N 1 1
7 6473 1 1 37 LEU O O 33.334 15.575 5.934 1.00 . A A . 37 LEU O 1 1
7 6474 1 1 38 VAL C C 36.263 14.056 8.366 1.00 . A A . 38 VAL C 1 1
7 6475 1 1 38 VAL CA C 35.335 14.117 7.157 1.00 . A A . 38 VAL CA 1 1
7 6476 1 1 38 VAL CB C 35.622 12.934 6.232 1.00 . A A . 38 VAL CB 1 1
7 6477 1 1 38 VAL CG1 C 35.750 11.654 7.060 1.00 . A A . 38 VAL CG1 1 1
7 6478 1 1 38 VAL CG2 C 34.474 12.779 5.232 1.00 . A A . 38 VAL CG2 1 1
7 6479 1 1 38 VAL H H 36.415 15.757 6.361 1.00 . A A . 38 VAL H 1 1
7 6480 1 1 38 VAL HA H 34.312 14.053 7.497 1.00 . A A . 38 VAL HA 1 1
7 6481 1 1 38 VAL HB H 36.545 13.111 5.698 1.00 . A A . 38 VAL HB 1 1
7 6482 1 1 38 VAL HG11 H 36.726 11.621 7.522 1.00 . A A . 38 VAL HG11 1 1
7 6483 1 1 38 VAL HG12 H 35.627 10.795 6.418 1.00 . A A . 38 VAL HG12 1 1
7 6484 1 1 38 VAL HG13 H 34.988 11.643 7.825 1.00 . A A . 38 VAL HG13 1 1
7 6485 1 1 38 VAL HG21 H 34.687 11.959 4.562 1.00 . A A . 38 VAL HG21 1 1
7 6486 1 1 38 VAL HG22 H 34.367 13.691 4.662 1.00 . A A . 38 VAL HG22 1 1
7 6487 1 1 38 VAL HG23 H 33.557 12.580 5.765 1.00 . A A . 38 VAL HG23 1 1
7 6488 1 1 38 VAL N N 35.517 15.371 6.435 1.00 . A A . 38 VAL N 1 1
7 6489 1 1 38 VAL O O 36.144 13.166 9.208 1.00 . A A . 38 VAL O 1 1
7 6490 1 1 39 PHE C C 37.572 15.895 10.700 1.00 . A A . 39 PHE C 1 1
7 6491 1 1 39 PHE CA C 38.129 15.053 9.558 1.00 . A A . 39 PHE CA 1 1
7 6492 1 1 39 PHE CB C 39.461 15.643 9.089 1.00 . A A . 39 PHE CB 1 1
7 6493 1 1 39 PHE CD1 C 40.863 15.196 11.136 1.00 . A A . 39 PHE CD1 1 1
7 6494 1 1 39 PHE CD2 C 40.362 17.493 10.544 1.00 . A A . 39 PHE CD2 1 1
7 6495 1 1 39 PHE CE1 C 41.592 15.640 12.244 1.00 . A A . 39 PHE CE1 1 1
7 6496 1 1 39 PHE CE2 C 41.092 17.938 11.653 1.00 . A A . 39 PHE CE2 1 1
7 6497 1 1 39 PHE CG C 40.248 16.122 10.285 1.00 . A A . 39 PHE CG 1 1
7 6498 1 1 39 PHE CZ C 41.706 17.012 12.504 1.00 . A A . 39 PHE CZ 1 1
7 6499 1 1 39 PHE H H 37.234 15.692 7.746 1.00 . A A . 39 PHE H 1 1
7 6500 1 1 39 PHE HA H 38.300 14.048 9.913 1.00 . A A . 39 PHE HA 1 1
7 6501 1 1 39 PHE HB2 H 40.026 14.885 8.565 1.00 . A A . 39 PHE HB2 1 1
7 6502 1 1 39 PHE HB3 H 39.273 16.474 8.426 1.00 . A A . 39 PHE HB3 1 1
7 6503 1 1 39 PHE HD1 H 40.775 14.138 10.936 1.00 . A A . 39 PHE HD1 1 1
7 6504 1 1 39 PHE HD2 H 39.887 18.208 9.888 1.00 . A A . 39 PHE HD2 1 1
7 6505 1 1 39 PHE HE1 H 42.066 14.926 12.901 1.00 . A A . 39 PHE HE1 1 1
7 6506 1 1 39 PHE HE2 H 41.179 18.995 11.853 1.00 . A A . 39 PHE HE2 1 1
7 6507 1 1 39 PHE HZ H 42.269 17.354 13.360 1.00 . A A . 39 PHE HZ 1 1
7 6508 1 1 39 PHE N N 37.186 15.008 8.446 1.00 . A A . 39 PHE N 1 1
7 6509 1 1 39 PHE O O 37.797 15.594 11.872 1.00 . A A . 39 PHE O 1 1
7 6510 1 1 40 LEU C C 34.778 17.518 11.547 1.00 . A A . 40 LEU C 1 1
7 6511 1 1 40 LEU CA C 36.259 17.830 11.357 1.00 . A A . 40 LEU CA 1 1
7 6512 1 1 40 LEU CB C 36.428 19.294 10.939 1.00 . A A . 40 LEU CB 1 1
7 6513 1 1 40 LEU CD1 C 34.986 18.836 8.947 1.00 . A A . 40 LEU CD1 1 1
7 6514 1 1 40 LEU CD2 C 36.396 20.895 9.022 1.00 . A A . 40 LEU CD2 1 1
7 6515 1 1 40 LEU CG C 36.320 19.418 9.417 1.00 . A A . 40 LEU CG 1 1
7 6516 1 1 40 LEU H H 36.698 17.141 9.401 1.00 . A A . 40 LEU H 1 1
7 6517 1 1 40 LEU HA H 36.771 17.675 12.294 1.00 . A A . 40 LEU HA 1 1
7 6518 1 1 40 LEU HB2 H 35.656 19.891 11.405 1.00 . A A . 40 LEU HB2 1 1
7 6519 1 1 40 LEU HB3 H 37.396 19.649 11.259 1.00 . A A . 40 LEU HB3 1 1
7 6520 1 1 40 LEU HD11 H 34.196 19.166 9.607 1.00 . A A . 40 LEU HD11 1 1
7 6521 1 1 40 LEU HD12 H 35.038 17.758 8.958 1.00 . A A . 40 LEU HD12 1 1
7 6522 1 1 40 LEU HD13 H 34.779 19.176 7.943 1.00 . A A . 40 LEU HD13 1 1
7 6523 1 1 40 LEU HD21 H 35.405 21.256 8.789 1.00 . A A . 40 LEU HD21 1 1
7 6524 1 1 40 LEU HD22 H 37.032 21.003 8.156 1.00 . A A . 40 LEU HD22 1 1
7 6525 1 1 40 LEU HD23 H 36.804 21.466 9.843 1.00 . A A . 40 LEU HD23 1 1
7 6526 1 1 40 LEU HG H 37.132 18.878 8.953 1.00 . A A . 40 LEU HG 1 1
7 6527 1 1 40 LEU N N 36.844 16.950 10.351 1.00 . A A . 40 LEU N 1 1
7 6528 1 1 40 LEU O O 34.076 18.216 12.278 1.00 . A A . 40 LEU O 1 1
7 6529 1 1 41 LEU C C 32.777 14.552 10.957 1.00 . A A . 41 LEU C 1 1
7 6530 1 1 41 LEU CA C 32.909 16.072 10.984 1.00 . A A . 41 LEU CA 1 1
7 6531 1 1 41 LEU CB C 32.112 16.678 9.826 1.00 . A A . 41 LEU CB 1 1
7 6532 1 1 41 LEU CD1 C 31.178 18.858 9.040 1.00 . A A . 41 LEU CD1 1 1
7 6533 1 1 41 LEU CD2 C 30.191 17.727 11.035 1.00 . A A . 41 LEU CD2 1 1
7 6534 1 1 41 LEU CG C 31.488 18.004 10.270 1.00 . A A . 41 LEU CG 1 1
7 6535 1 1 41 LEU H H 34.916 15.947 10.312 1.00 . A A . 41 LEU H 1 1
7 6536 1 1 41 LEU HA H 32.508 16.442 11.915 1.00 . A A . 41 LEU HA 1 1
7 6537 1 1 41 LEU HB2 H 32.771 16.853 8.989 1.00 . A A . 41 LEU HB2 1 1
7 6538 1 1 41 LEU HB3 H 31.329 15.995 9.531 1.00 . A A . 41 LEU HB3 1 1
7 6539 1 1 41 LEU HD11 H 31.034 18.217 8.182 1.00 . A A . 41 LEU HD11 1 1
7 6540 1 1 41 LEU HD12 H 32.003 19.530 8.851 1.00 . A A . 41 LEU HD12 1 1
7 6541 1 1 41 LEU HD13 H 30.280 19.431 9.216 1.00 . A A . 41 LEU HD13 1 1
7 6542 1 1 41 LEU HD21 H 30.228 16.736 11.464 1.00 . A A . 41 LEU HD21 1 1
7 6543 1 1 41 LEU HD22 H 29.352 17.795 10.358 1.00 . A A . 41 LEU HD22 1 1
7 6544 1 1 41 LEU HD23 H 30.076 18.456 11.824 1.00 . A A . 41 LEU HD23 1 1
7 6545 1 1 41 LEU HG H 32.181 18.531 10.909 1.00 . A A . 41 LEU HG 1 1
7 6546 1 1 41 LEU N N 34.310 16.467 10.882 1.00 . A A . 41 LEU N 1 1
7 6547 1 1 41 LEU O O 31.687 14.018 10.754 1.00 . A A . 41 LEU O 1 1
7 6548 1 1 42 GLY C C 34.686 11.857 12.345 1.00 . A A . 42 GLY C 1 1
7 6549 1 1 42 GLY CA C 33.896 12.402 11.160 1.00 . A A . 42 GLY CA 1 1
7 6550 1 1 42 GLY H H 34.735 14.342 11.319 1.00 . A A . 42 GLY H 1 1
7 6551 1 1 42 GLY HA2 H 32.877 12.047 11.219 1.00 . A A . 42 GLY HA2 1 1
7 6552 1 1 42 GLY HA3 H 34.344 12.049 10.245 1.00 . A A . 42 GLY HA3 1 1
7 6553 1 1 42 GLY N N 33.895 13.862 11.163 1.00 . A A . 42 GLY N 1 1
7 6554 1 1 42 GLY O O 34.800 10.644 12.520 1.00 . A A . 42 GLY O 1 1
7 6555 1 1 43 THR C C 35.887 13.403 15.426 1.00 . A A . 43 THR C 1 1
7 6556 1 1 43 THR CA C 36.006 12.358 14.320 1.00 . A A . 43 THR CA 1 1
7 6557 1 1 43 THR CB C 37.476 12.185 13.935 1.00 . A A . 43 THR CB 1 1
7 6558 1 1 43 THR CG2 C 37.951 10.789 14.341 1.00 . A A . 43 THR CG2 1 1
7 6559 1 1 43 THR H H 35.103 13.713 12.965 1.00 . A A . 43 THR H 1 1
7 6560 1 1 43 THR HA H 35.627 11.416 14.687 1.00 . A A . 43 THR HA 1 1
7 6561 1 1 43 THR HB H 38.072 12.924 14.444 1.00 . A A . 43 THR HB 1 1
7 6562 1 1 43 THR HG1 H 38.310 11.753 12.231 1.00 . A A . 43 THR HG1 1 1
7 6563 1 1 43 THR HG21 H 39.016 10.711 14.186 1.00 . A A . 43 THR HG21 1 1
7 6564 1 1 43 THR HG22 H 37.445 10.047 13.739 1.00 . A A . 43 THR HG22 1 1
7 6565 1 1 43 THR HG23 H 37.725 10.621 15.383 1.00 . A A . 43 THR HG23 1 1
7 6566 1 1 43 THR N N 35.228 12.760 13.154 1.00 . A A . 43 THR N 1 1
7 6567 1 1 43 THR O O 35.361 13.124 16.503 1.00 . A A . 43 THR O 1 1
7 6568 1 1 43 THR OG1 O 37.617 12.346 12.531 1.00 . A A . 43 THR OG1 1 1
7 6569 1 1 44 THR C C 34.925 15.783 16.735 1.00 . A A . 44 THR C 1 1
7 6570 1 1 44 THR CA C 36.321 15.686 16.126 1.00 . A A . 44 THR CA 1 1
7 6571 1 1 44 THR CB C 36.681 17.014 15.456 1.00 . A A . 44 THR CB 1 1
7 6572 1 1 44 THR CG2 C 36.191 18.176 16.320 1.00 . A A . 44 THR CG2 1 1
7 6573 1 1 44 THR H H 36.785 14.770 14.273 1.00 . A A . 44 THR H 1 1
7 6574 1 1 44 THR HA H 37.033 15.488 16.912 1.00 . A A . 44 THR HA 1 1
7 6575 1 1 44 THR HB H 36.209 17.067 14.487 1.00 . A A . 44 THR HB 1 1
7 6576 1 1 44 THR HG1 H 38.455 17.478 16.105 1.00 . A A . 44 THR HG1 1 1
7 6577 1 1 44 THR HG21 H 36.371 17.954 17.360 1.00 . A A . 44 THR HG21 1 1
7 6578 1 1 44 THR HG22 H 35.133 18.323 16.160 1.00 . A A . 44 THR HG22 1 1
7 6579 1 1 44 THR HG23 H 36.723 19.077 16.047 1.00 . A A . 44 THR HG23 1 1
7 6580 1 1 44 THR N N 36.378 14.606 15.149 1.00 . A A . 44 THR N 1 1
7 6581 1 1 44 THR O O 34.751 16.306 17.834 1.00 . A A . 44 THR O 1 1
7 6582 1 1 44 THR OG1 O 38.091 17.097 15.302 1.00 . A A . 44 THR OG1 1 1
7 6583 1 1 45 GLY C C 32.357 14.330 17.642 1.00 . A A . 45 GLY C 1 1
7 6584 1 1 45 GLY CA C 32.557 15.304 16.487 1.00 . A A . 45 GLY CA 1 1
7 6585 1 1 45 GLY H H 34.133 14.866 15.141 1.00 . A A . 45 GLY H 1 1
7 6586 1 1 45 GLY HA2 H 32.319 16.304 16.819 1.00 . A A . 45 GLY HA2 1 1
7 6587 1 1 45 GLY HA3 H 31.896 15.030 15.678 1.00 . A A . 45 GLY HA3 1 1
7 6588 1 1 45 GLY N N 33.934 15.272 16.011 1.00 . A A . 45 GLY N 1 1
7 6589 1 1 45 GLY O O 32.065 14.738 18.766 1.00 . A A . 45 GLY O 1 1
7 6590 1 1 46 ASN C C 33.701 11.427 18.771 1.00 . A A . 46 ASN C 1 1
7 6591 1 1 46 ASN CA C 32.351 12.011 18.373 1.00 . A A . 46 ASN CA 1 1
7 6592 1 1 46 ASN CB C 31.444 10.899 17.842 1.00 . A A . 46 ASN CB 1 1
7 6593 1 1 46 ASN CG C 32.108 10.192 16.662 1.00 . A A . 46 ASN CG 1 1
7 6594 1 1 46 ASN H H 32.748 12.780 16.439 1.00 . A A . 46 ASN H 1 1
7 6595 1 1 46 ASN HA H 31.887 12.449 19.243 1.00 . A A . 46 ASN HA 1 1
7 6596 1 1 46 ASN HB2 H 31.258 10.184 18.629 1.00 . A A . 46 ASN HB2 1 1
7 6597 1 1 46 ASN HB3 H 30.507 11.328 17.518 1.00 . A A . 46 ASN HB3 1 1
7 6598 1 1 46 ASN HD21 H 33.749 11.309 16.717 1.00 . A A . 46 ASN HD21 1 1
7 6599 1 1 46 ASN HD22 H 33.720 10.122 15.505 1.00 . A A . 46 ASN HD22 1 1
7 6600 1 1 46 ASN N N 32.516 13.042 17.354 1.00 . A A . 46 ASN N 1 1
7 6601 1 1 46 ASN ND2 N 33.290 10.573 16.263 1.00 . A A . 46 ASN ND2 1 1
7 6602 1 1 46 ASN O O 34.634 12.162 19.097 1.00 . A A . 46 ASN O 1 1
7 6603 1 1 46 ASN OD1 O 31.529 9.270 16.089 1.00 . A A . 46 ASN OD1 1 1
7 6604 1 1 47 GLY C C 35.691 10.092 20.310 1.00 . A A . 47 GLY C 1 1
7 6605 1 1 47 GLY CA C 35.041 9.429 19.101 1.00 . A A . 47 GLY CA 1 1
7 6606 1 1 47 GLY H H 33.022 9.568 18.473 1.00 . A A . 47 GLY H 1 1
7 6607 1 1 47 GLY HA2 H 34.830 8.396 19.333 1.00 . A A . 47 GLY HA2 1 1
7 6608 1 1 47 GLY HA3 H 35.723 9.474 18.266 1.00 . A A . 47 GLY HA3 1 1
7 6609 1 1 47 GLY N N 33.798 10.102 18.741 1.00 . A A . 47 GLY N 1 1
7 6610 1 1 47 GLY O O 36.912 10.240 20.366 1.00 . A A . 47 GLY O 1 1
7 6611 1 1 48 LEU C C 35.280 10.188 23.672 1.00 . A A . 48 LEU C 1 1
7 6612 1 1 48 LEU CA C 35.367 11.137 22.482 1.00 . A A . 48 LEU CA 1 1
7 6613 1 1 48 LEU CB C 34.554 12.400 22.773 1.00 . A A . 48 LEU CB 1 1
7 6614 1 1 48 LEU CD1 C 33.972 14.531 21.605 1.00 . A A . 48 LEU CD1 1 1
7 6615 1 1 48 LEU CD2 C 36.175 14.300 22.759 1.00 . A A . 48 LEU CD2 1 1
7 6616 1 1 48 LEU CG C 35.106 13.564 21.949 1.00 . A A . 48 LEU CG 1 1
7 6617 1 1 48 LEU H H 33.902 10.345 21.172 1.00 . A A . 48 LEU H 1 1
7 6618 1 1 48 LEU HA H 36.399 11.416 22.331 1.00 . A A . 48 LEU HA 1 1
7 6619 1 1 48 LEU HB2 H 33.520 12.230 22.511 1.00 . A A . 48 LEU HB2 1 1
7 6620 1 1 48 LEU HB3 H 34.624 12.640 23.824 1.00 . A A . 48 LEU HB3 1 1
7 6621 1 1 48 LEU HD11 H 33.470 14.193 20.710 1.00 . A A . 48 LEU HD11 1 1
7 6622 1 1 48 LEU HD12 H 34.378 15.518 21.440 1.00 . A A . 48 LEU HD12 1 1
7 6623 1 1 48 LEU HD13 H 33.267 14.564 22.423 1.00 . A A . 48 LEU HD13 1 1
7 6624 1 1 48 LEU HD21 H 36.585 15.105 22.166 1.00 . A A . 48 LEU HD21 1 1
7 6625 1 1 48 LEU HD22 H 36.963 13.611 23.026 1.00 . A A . 48 LEU HD22 1 1
7 6626 1 1 48 LEU HD23 H 35.731 14.705 23.657 1.00 . A A . 48 LEU HD23 1 1
7 6627 1 1 48 LEU HG H 35.542 13.182 21.037 1.00 . A A . 48 LEU HG 1 1
7 6628 1 1 48 LEU N N 34.865 10.490 21.274 1.00 . A A . 48 LEU N 1 1
7 6629 1 1 48 LEU O O 35.821 10.466 24.743 1.00 . A A . 48 LEU O 1 1
7 6630 1 1 49 VAL C C 35.435 6.935 24.355 1.00 . A A . 49 VAL C 1 1
7 6631 1 1 49 VAL CA C 34.444 8.079 24.541 1.00 . A A . 49 VAL CA 1 1
7 6632 1 1 49 VAL CB C 33.019 7.526 24.540 1.00 . A A . 49 VAL CB 1 1
7 6633 1 1 49 VAL CG1 C 32.033 8.651 24.860 1.00 . A A . 49 VAL CG1 1 1
7 6634 1 1 49 VAL CG2 C 32.699 6.947 23.160 1.00 . A A . 49 VAL CG2 1 1
7 6635 1 1 49 VAL H H 34.187 8.897 22.603 1.00 . A A . 49 VAL H 1 1
7 6636 1 1 49 VAL HA H 34.632 8.556 25.491 1.00 . A A . 49 VAL HA 1 1
7 6637 1 1 49 VAL HB H 32.934 6.749 25.287 1.00 . A A . 49 VAL HB 1 1
7 6638 1 1 49 VAL HG11 H 31.064 8.229 25.079 1.00 . A A . 49 VAL HG11 1 1
7 6639 1 1 49 VAL HG12 H 31.953 9.311 24.009 1.00 . A A . 49 VAL HG12 1 1
7 6640 1 1 49 VAL HG13 H 32.386 9.206 25.716 1.00 . A A . 49 VAL HG13 1 1
7 6641 1 1 49 VAL HG21 H 32.498 5.889 23.251 1.00 . A A . 49 VAL HG21 1 1
7 6642 1 1 49 VAL HG22 H 33.543 7.097 22.503 1.00 . A A . 49 VAL HG22 1 1
7 6643 1 1 49 VAL HG23 H 31.832 7.444 22.753 1.00 . A A . 49 VAL HG23 1 1
7 6644 1 1 49 VAL N N 34.595 9.065 23.478 1.00 . A A . 49 VAL N 1 1
7 6645 1 1 49 VAL O O 35.333 5.900 25.013 1.00 . A A . 49 VAL O 1 1
7 6646 1 1 50 LEU C C 38.782 6.736 23.068 1.00 . A A . 50 LEU C 1 1
7 6647 1 1 50 LEU CA C 37.397 6.107 23.187 1.00 . A A . 50 LEU CA 1 1
7 6648 1 1 50 LEU CB C 37.060 5.359 21.892 1.00 . A A . 50 LEU CB 1 1
7 6649 1 1 50 LEU CD1 C 37.407 7.477 20.605 1.00 . A A . 50 LEU CD1 1 1
7 6650 1 1 50 LEU CD2 C 36.167 5.575 19.569 1.00 . A A . 50 LEU CD2 1 1
7 6651 1 1 50 LEU CG C 36.440 6.323 20.876 1.00 . A A . 50 LEU CG 1 1
7 6652 1 1 50 LEU H H 36.422 7.976 22.959 1.00 . A A . 50 LEU H 1 1
7 6653 1 1 50 LEU HA H 37.403 5.402 24.004 1.00 . A A . 50 LEU HA 1 1
7 6654 1 1 50 LEU HB2 H 37.964 4.934 21.479 1.00 . A A . 50 LEU HB2 1 1
7 6655 1 1 50 LEU HB3 H 36.358 4.568 22.108 1.00 . A A . 50 LEU HB3 1 1
7 6656 1 1 50 LEU HD11 H 37.365 8.183 21.421 1.00 . A A . 50 LEU HD11 1 1
7 6657 1 1 50 LEU HD12 H 37.126 7.973 19.687 1.00 . A A . 50 LEU HD12 1 1
7 6658 1 1 50 LEU HD13 H 38.411 7.091 20.512 1.00 . A A . 50 LEU HD13 1 1
7 6659 1 1 50 LEU HD21 H 35.759 6.260 18.841 1.00 . A A . 50 LEU HD21 1 1
7 6660 1 1 50 LEU HD22 H 35.459 4.780 19.751 1.00 . A A . 50 LEU HD22 1 1
7 6661 1 1 50 LEU HD23 H 37.088 5.157 19.194 1.00 . A A . 50 LEU HD23 1 1
7 6662 1 1 50 LEU HG H 35.513 6.715 21.268 1.00 . A A . 50 LEU HG 1 1
7 6663 1 1 50 LEU N N 36.391 7.130 23.454 1.00 . A A . 50 LEU N 1 1
7 6664 1 1 50 LEU O O 39.761 6.054 22.764 1.00 . A A . 50 LEU O 1 1
7 6665 1 1 51 TRP C C 40.738 8.914 24.618 1.00 . A A . 51 TRP C 1 1
7 6666 1 1 51 TRP CA C 40.125 8.753 23.231 1.00 . A A . 51 TRP CA 1 1
7 6667 1 1 51 TRP CB C 39.910 10.131 22.601 1.00 . A A . 51 TRP CB 1 1
7 6668 1 1 51 TRP CD1 C 42.159 11.155 23.137 1.00 . A A . 51 TRP CD1 1 1
7 6669 1 1 51 TRP CD2 C 40.457 12.234 24.137 1.00 . A A . 51 TRP CD2 1 1
7 6670 1 1 51 TRP CE2 C 41.643 12.905 24.518 1.00 . A A . 51 TRP CE2 1 1
7 6671 1 1 51 TRP CE3 C 39.233 12.717 24.634 1.00 . A A . 51 TRP CE3 1 1
7 6672 1 1 51 TRP CG C 40.811 11.126 23.259 1.00 . A A . 51 TRP CG 1 1
7 6673 1 1 51 TRP CH2 C 40.392 14.483 25.848 1.00 . A A . 51 TRP CH2 1 1
7 6674 1 1 51 TRP CZ2 C 41.616 14.016 25.362 1.00 . A A . 51 TRP CZ2 1 1
7 6675 1 1 51 TRP CZ3 C 39.202 13.835 25.485 1.00 . A A . 51 TRP CZ3 1 1
7 6676 1 1 51 TRP H H 38.042 8.532 23.550 1.00 . A A . 51 TRP H 1 1
7 6677 1 1 51 TRP HA H 40.805 8.189 22.610 1.00 . A A . 51 TRP HA 1 1
7 6678 1 1 51 TRP HB2 H 40.136 10.084 21.546 1.00 . A A . 51 TRP HB2 1 1
7 6679 1 1 51 TRP HB3 H 38.882 10.433 22.737 1.00 . A A . 51 TRP HB3 1 1
7 6680 1 1 51 TRP HD1 H 42.751 10.466 22.552 1.00 . A A . 51 TRP HD1 1 1
7 6681 1 1 51 TRP HE1 H 43.599 12.451 23.964 1.00 . A A . 51 TRP HE1 1 1
7 6682 1 1 51 TRP HE3 H 38.311 12.226 24.360 1.00 . A A . 51 TRP HE3 1 1
7 6683 1 1 51 TRP HH2 H 40.363 15.341 26.501 1.00 . A A . 51 TRP HH2 1 1
7 6684 1 1 51 TRP HZ2 H 42.536 14.510 25.639 1.00 . A A . 51 TRP HZ2 1 1
7 6685 1 1 51 TRP HZ3 H 38.257 14.198 25.860 1.00 . A A . 51 TRP HZ3 1 1
7 6686 1 1 51 TRP N N 38.856 8.041 23.312 1.00 . A A . 51 TRP N 1 1
7 6687 1 1 51 TRP NE1 N 42.653 12.210 23.882 1.00 . A A . 51 TRP NE1 1 1
7 6688 1 1 51 TRP O O 41.768 8.314 24.925 1.00 . A A . 51 TRP O 1 1
7 6689 1 1 52 THR C C 40.931 8.634 27.481 1.00 . A A . 52 THR C 1 1
7 6690 1 1 52 THR CA C 40.589 9.957 26.805 1.00 . A A . 52 THR CA 1 1
7 6691 1 1 52 THR CB C 39.530 10.693 27.628 1.00 . A A . 52 THR CB 1 1
7 6692 1 1 52 THR CG2 C 38.136 10.324 27.119 1.00 . A A . 52 THR CG2 1 1
7 6693 1 1 52 THR H H 39.280 10.177 25.153 1.00 . A A . 52 THR H 1 1
7 6694 1 1 52 THR HA H 41.479 10.566 26.757 1.00 . A A . 52 THR HA 1 1
7 6695 1 1 52 THR HB H 39.674 11.758 27.530 1.00 . A A . 52 THR HB 1 1
7 6696 1 1 52 THR HG1 H 39.198 9.486 29.116 1.00 . A A . 52 THR HG1 1 1
7 6697 1 1 52 THR HG21 H 37.417 10.447 27.916 1.00 . A A . 52 THR HG21 1 1
7 6698 1 1 52 THR HG22 H 38.134 9.296 26.788 1.00 . A A . 52 THR HG22 1 1
7 6699 1 1 52 THR HG23 H 37.872 10.968 26.293 1.00 . A A . 52 THR HG23 1 1
7 6700 1 1 52 THR N N 40.098 9.727 25.452 1.00 . A A . 52 THR N 1 1
7 6701 1 1 52 THR O O 41.989 8.494 28.096 1.00 . A A . 52 THR O 1 1
7 6702 1 1 52 THR OG1 O 39.652 10.323 28.995 1.00 . A A . 52 THR OG1 1 1
7 6703 1 1 53 VAL C C 41.675 5.886 27.733 1.00 . A A . 53 VAL C 1 1
7 6704 1 1 53 VAL CA C 40.243 6.356 27.967 1.00 . A A . 53 VAL CA 1 1
7 6705 1 1 53 VAL CB C 39.267 5.341 27.369 1.00 . A A . 53 VAL CB 1 1
7 6706 1 1 53 VAL CG1 C 39.680 3.928 27.786 1.00 . A A . 53 VAL CG1 1 1
7 6707 1 1 53 VAL CG2 C 37.855 5.630 27.883 1.00 . A A . 53 VAL CG2 1 1
7 6708 1 1 53 VAL H H 39.204 7.835 26.863 1.00 . A A . 53 VAL H 1 1
7 6709 1 1 53 VAL HA H 40.065 6.425 29.030 1.00 . A A . 53 VAL HA 1 1
7 6710 1 1 53 VAL HB H 39.284 5.418 26.292 1.00 . A A . 53 VAL HB 1 1
7 6711 1 1 53 VAL HG11 H 38.831 3.266 27.703 1.00 . A A . 53 VAL HG11 1 1
7 6712 1 1 53 VAL HG12 H 40.029 3.942 28.807 1.00 . A A . 53 VAL HG12 1 1
7 6713 1 1 53 VAL HG13 H 40.472 3.580 27.140 1.00 . A A . 53 VAL HG13 1 1
7 6714 1 1 53 VAL HG21 H 37.148 5.519 27.074 1.00 . A A . 53 VAL HG21 1 1
7 6715 1 1 53 VAL HG22 H 37.811 6.640 28.263 1.00 . A A . 53 VAL HG22 1 1
7 6716 1 1 53 VAL HG23 H 37.610 4.937 28.674 1.00 . A A . 53 VAL HG23 1 1
7 6717 1 1 53 VAL N N 40.028 7.666 27.363 1.00 . A A . 53 VAL N 1 1
7 6718 1 1 53 VAL O O 42.216 5.102 28.513 1.00 . A A . 53 VAL O 1 1
7 6719 1 1 54 PHE C C 44.645 6.834 27.126 1.00 . A A . 54 PHE C 1 1
7 6720 1 1 54 PHE CA C 43.654 5.993 26.329 1.00 . A A . 54 PHE CA 1 1
7 6721 1 1 54 PHE CB C 43.906 6.184 24.833 1.00 . A A . 54 PHE CB 1 1
7 6722 1 1 54 PHE CD1 C 44.540 3.858 24.097 1.00 . A A . 54 PHE CD1 1 1
7 6723 1 1 54 PHE CD2 C 46.262 5.562 24.190 1.00 . A A . 54 PHE CD2 1 1
7 6724 1 1 54 PHE CE1 C 45.486 2.923 23.660 1.00 . A A . 54 PHE CE1 1 1
7 6725 1 1 54 PHE CE2 C 47.209 4.627 23.754 1.00 . A A . 54 PHE CE2 1 1
7 6726 1 1 54 PHE CG C 44.928 5.176 24.361 1.00 . A A . 54 PHE CG 1 1
7 6727 1 1 54 PHE CZ C 46.822 3.308 23.488 1.00 . A A . 54 PHE CZ 1 1
7 6728 1 1 54 PHE H H 41.803 6.992 26.070 1.00 . A A . 54 PHE H 1 1
7 6729 1 1 54 PHE HA H 43.799 4.952 26.577 1.00 . A A . 54 PHE HA 1 1
7 6730 1 1 54 PHE HB2 H 42.982 6.040 24.292 1.00 . A A . 54 PHE HB2 1 1
7 6731 1 1 54 PHE HB3 H 44.277 7.182 24.655 1.00 . A A . 54 PHE HB3 1 1
7 6732 1 1 54 PHE HD1 H 43.510 3.560 24.230 1.00 . A A . 54 PHE HD1 1 1
7 6733 1 1 54 PHE HD2 H 46.562 6.578 24.395 1.00 . A A . 54 PHE HD2 1 1
7 6734 1 1 54 PHE HE1 H 45.187 1.906 23.455 1.00 . A A . 54 PHE HE1 1 1
7 6735 1 1 54 PHE HE2 H 48.239 4.925 23.621 1.00 . A A . 54 PHE HE2 1 1
7 6736 1 1 54 PHE HZ H 47.552 2.588 23.151 1.00 . A A . 54 PHE HZ 1 1
7 6737 1 1 54 PHE N N 42.283 6.370 26.656 1.00 . A A . 54 PHE N 1 1
7 6738 1 1 54 PHE O O 45.677 6.335 27.576 1.00 . A A . 54 PHE O 1 1
7 6739 1 1 55 ARG C C 45.156 8.694 29.530 1.00 . A A . 55 ARG C 1 1
7 6740 1 1 55 ARG CA C 45.197 9.015 28.040 1.00 . A A . 55 ARG CA 1 1
7 6741 1 1 55 ARG CB C 44.761 10.464 27.817 1.00 . A A . 55 ARG CB 1 1
7 6742 1 1 55 ARG CD C 44.872 10.067 25.352 1.00 . A A . 55 ARG CD 1 1
7 6743 1 1 55 ARG CG C 45.336 10.973 26.493 1.00 . A A . 55 ARG CG 1 1
7 6744 1 1 55 ARG CZ C 46.222 10.800 23.473 1.00 . A A . 55 ARG CZ 1 1
7 6745 1 1 55 ARG H H 43.491 8.456 26.915 1.00 . A A . 55 ARG H 1 1
7 6746 1 1 55 ARG HA H 46.210 8.898 27.684 1.00 . A A . 55 ARG HA 1 1
7 6747 1 1 55 ARG HB2 H 43.683 10.515 27.785 1.00 . A A . 55 ARG HB2 1 1
7 6748 1 1 55 ARG HB3 H 45.127 11.080 28.625 1.00 . A A . 55 ARG HB3 1 1
7 6749 1 1 55 ARG HD2 H 45.458 9.160 25.355 1.00 . A A . 55 ARG HD2 1 1
7 6750 1 1 55 ARG HD3 H 43.831 9.817 25.497 1.00 . A A . 55 ARG HD3 1 1
7 6751 1 1 55 ARG HE H 44.261 11.162 23.643 1.00 . A A . 55 ARG HE 1 1
7 6752 1 1 55 ARG HG2 H 44.992 11.982 26.316 1.00 . A A . 55 ARG HG2 1 1
7 6753 1 1 55 ARG HG3 H 46.415 10.964 26.541 1.00 . A A . 55 ARG HG3 1 1
7 6754 1 1 55 ARG HH11 H 47.169 9.777 24.910 1.00 . A A . 55 ARG HH11 1 1
7 6755 1 1 55 ARG HH12 H 48.155 10.289 23.582 1.00 . A A . 55 ARG HH12 1 1
7 6756 1 1 55 ARG HH21 H 45.548 11.835 21.897 1.00 . A A . 55 ARG HH21 1 1
7 6757 1 1 55 ARG HH22 H 47.238 11.454 21.876 1.00 . A A . 55 ARG HH22 1 1
7 6758 1 1 55 ARG N N 44.326 8.114 27.296 1.00 . A A . 55 ARG N 1 1
7 6759 1 1 55 ARG NE N 45.038 10.743 24.071 1.00 . A A . 55 ARG NE 1 1
7 6760 1 1 55 ARG NH1 N 47.263 10.246 24.032 1.00 . A A . 55 ARG NH1 1 1
7 6761 1 1 55 ARG NH2 N 46.345 11.411 22.326 1.00 . A A . 55 ARG NH2 1 1
7 6762 1 1 55 ARG O O 46.163 8.806 30.228 1.00 . A A . 55 ARG O 1 1
7 6763 1 1 56 LYS C C 44.744 6.804 31.806 1.00 . A A . 56 LYS C 1 1
7 6764 1 1 56 LYS CA C 43.822 7.957 31.422 1.00 . A A . 56 LYS CA 1 1
7 6765 1 1 56 LYS CB C 42.370 7.567 31.702 1.00 . A A . 56 LYS CB 1 1
7 6766 1 1 56 LYS CD C 41.223 9.546 32.709 1.00 . A A . 56 LYS CD 1 1
7 6767 1 1 56 LYS CE C 40.559 10.885 32.380 1.00 . A A . 56 LYS CE 1 1
7 6768 1 1 56 LYS CG C 41.455 8.761 31.417 1.00 . A A . 56 LYS CG 1 1
7 6769 1 1 56 LYS H H 43.214 8.222 29.409 1.00 . A A . 56 LYS H 1 1
7 6770 1 1 56 LYS HA H 44.072 8.821 32.019 1.00 . A A . 56 LYS HA 1 1
7 6771 1 1 56 LYS HB2 H 42.090 6.739 31.068 1.00 . A A . 56 LYS HB2 1 1
7 6772 1 1 56 LYS HB3 H 42.268 7.278 32.738 1.00 . A A . 56 LYS HB3 1 1
7 6773 1 1 56 LYS HD2 H 40.580 8.977 33.366 1.00 . A A . 56 LYS HD2 1 1
7 6774 1 1 56 LYS HD3 H 42.169 9.726 33.197 1.00 . A A . 56 LYS HD3 1 1
7 6775 1 1 56 LYS HE2 H 39.725 10.719 31.715 1.00 . A A . 56 LYS HE2 1 1
7 6776 1 1 56 LYS HE3 H 40.206 11.346 33.292 1.00 . A A . 56 LYS HE3 1 1
7 6777 1 1 56 LYS HG2 H 41.922 9.404 30.683 1.00 . A A . 56 LYS HG2 1 1
7 6778 1 1 56 LYS HG3 H 40.510 8.408 31.037 1.00 . A A . 56 LYS HG3 1 1
7 6779 1 1 56 LYS HZ1 H 42.367 11.917 32.350 1.00 . A A . 56 LYS HZ1 1 1
7 6780 1 1 56 LYS HZ2 H 41.107 12.704 31.528 1.00 . A A . 56 LYS HZ2 1 1
7 6781 1 1 56 LYS HZ3 H 41.868 11.355 30.830 1.00 . A A . 56 LYS HZ3 1 1
7 6782 1 1 56 LYS N N 43.983 8.293 30.011 1.00 . A A . 56 LYS N 1 1
7 6783 1 1 56 LYS NZ N 41.550 11.782 31.722 1.00 . A A . 56 LYS NZ 1 1
7 6784 1 1 56 LYS O O 45.334 6.804 32.887 1.00 . A A . 56 LYS O 1 1
7 6785 1 1 57 LYS C C 47.027 5.106 31.815 1.00 . A A . 57 LYS C 1 1
7 6786 1 1 57 LYS CA C 45.713 4.670 31.176 1.00 . A A . 57 LYS CA 1 1
7 6787 1 1 57 LYS CB C 46.002 3.930 29.867 1.00 . A A . 57 LYS CB 1 1
7 6788 1 1 57 LYS CD C 46.581 1.883 31.178 1.00 . A A . 57 LYS CD 1 1
7 6789 1 1 57 LYS CE C 47.106 0.500 30.786 1.00 . A A . 57 LYS CE 1 1
7 6790 1 1 57 LYS CG C 45.712 2.440 30.048 1.00 . A A . 57 LYS CG 1 1
7 6791 1 1 57 LYS H H 44.365 5.878 30.073 1.00 . A A . 57 LYS H 1 1
7 6792 1 1 57 LYS HA H 45.201 3.999 31.849 1.00 . A A . 57 LYS HA 1 1
7 6793 1 1 57 LYS HB2 H 45.373 4.327 29.083 1.00 . A A . 57 LYS HB2 1 1
7 6794 1 1 57 LYS HB3 H 47.039 4.064 29.599 1.00 . A A . 57 LYS HB3 1 1
7 6795 1 1 57 LYS HD2 H 47.414 2.548 31.352 1.00 . A A . 57 LYS HD2 1 1
7 6796 1 1 57 LYS HD3 H 45.991 1.800 32.078 1.00 . A A . 57 LYS HD3 1 1
7 6797 1 1 57 LYS HE2 H 46.274 -0.151 30.562 1.00 . A A . 57 LYS HE2 1 1
7 6798 1 1 57 LYS HE3 H 47.738 0.589 29.914 1.00 . A A . 57 LYS HE3 1 1
7 6799 1 1 57 LYS HG2 H 44.669 2.302 30.294 1.00 . A A . 57 LYS HG2 1 1
7 6800 1 1 57 LYS HG3 H 45.938 1.914 29.132 1.00 . A A . 57 LYS HG3 1 1
7 6801 1 1 57 LYS HZ1 H 48.051 -1.085 31.751 1.00 . A A . 57 LYS HZ1 1 1
7 6802 1 1 57 LYS HZ2 H 47.370 0.061 32.804 1.00 . A A . 57 LYS HZ2 1 1
7 6803 1 1 57 LYS HZ3 H 48.811 0.414 31.978 1.00 . A A . 57 LYS HZ3 1 1
7 6804 1 1 57 LYS N N 44.860 5.824 30.917 1.00 . A A . 57 LYS N 1 1
7 6805 1 1 57 LYS NZ N 47.894 -0.071 31.915 1.00 . A A . 57 LYS NZ 1 1
7 6806 1 1 57 LYS O O 47.526 4.458 32.735 1.00 . A A . 57 LYS O 1 1
7 6807 1 1 58 GLY C C 49.980 5.746 31.598 1.00 . A A . 58 GLY C 1 1
7 6808 1 1 58 GLY CA C 48.838 6.723 31.856 1.00 . A A . 58 GLY CA 1 1
7 6809 1 1 58 GLY H H 47.138 6.685 30.590 1.00 . A A . 58 GLY H 1 1
7 6810 1 1 58 GLY HA2 H 49.063 7.668 31.381 1.00 . A A . 58 GLY HA2 1 1
7 6811 1 1 58 GLY HA3 H 48.738 6.875 32.919 1.00 . A A . 58 GLY HA3 1 1
7 6812 1 1 58 GLY N N 47.581 6.209 31.323 1.00 . A A . 58 GLY N 1 1
7 6813 1 1 58 GLY O O 51.095 5.936 32.084 1.00 . A A . 58 GLY O 1 1
7 6814 1 1 59 HIS C C 51.149 2.967 31.778 1.00 . A A . 59 HIS C 1 1
7 6815 1 1 59 HIS CA C 50.706 3.696 30.515 1.00 . A A . 59 HIS CA 1 1
7 6816 1 1 59 HIS CB C 51.915 4.365 29.859 1.00 . A A . 59 HIS CB 1 1
7 6817 1 1 59 HIS CD2 C 50.309 5.636 28.211 1.00 . A A . 59 HIS CD2 1 1
7 6818 1 1 59 HIS CE1 C 51.509 7.415 27.913 1.00 . A A . 59 HIS CE1 1 1
7 6819 1 1 59 HIS CG C 51.447 5.479 28.963 1.00 . A A . 59 HIS CG 1 1
7 6820 1 1 59 HIS H H 48.788 4.598 30.471 1.00 . A A . 59 HIS H 1 1
7 6821 1 1 59 HIS HA H 50.285 2.981 29.825 1.00 . A A . 59 HIS HA 1 1
7 6822 1 1 59 HIS HB2 H 52.564 4.766 30.622 1.00 . A A . 59 HIS HB2 1 1
7 6823 1 1 59 HIS HB3 H 52.455 3.636 29.273 1.00 . A A . 59 HIS HB3 1 1
7 6824 1 1 59 HIS HD2 H 49.504 4.918 28.144 1.00 . A A . 59 HIS HD2 1 1
7 6825 1 1 59 HIS HE1 H 51.850 8.381 27.570 1.00 . A A . 59 HIS HE1 1 1
7 6826 1 1 59 HIS HE2 H 49.673 7.233 26.946 1.00 . A A . 59 HIS HE2 1 1
7 6827 1 1 59 HIS N N 49.694 4.699 30.831 1.00 . A A . 59 HIS N 1 1
7 6828 1 1 59 HIS ND1 N 52.197 6.626 28.756 1.00 . A A . 59 HIS ND1 1 1
7 6829 1 1 59 HIS NE2 N 50.350 6.859 27.549 1.00 . A A . 59 HIS NE2 1 1
7 6830 1 1 59 HIS O O 52.325 2.643 31.939 1.00 . A A . 59 HIS O 1 1
7 6831 1 1 60 HIS C C 50.605 0.514 33.685 1.00 . A A . 60 HIS C 1 1
7 6832 1 1 60 HIS CA C 50.504 2.018 33.919 1.00 . A A . 60 HIS CA 1 1
7 6833 1 1 60 HIS CB C 49.415 2.303 34.955 1.00 . A A . 60 HIS CB 1 1
7 6834 1 1 60 HIS CD2 C 50.386 4.741 35.100 1.00 . A A . 60 HIS CD2 1 1
7 6835 1 1 60 HIS CE1 C 49.270 5.422 36.829 1.00 . A A . 60 HIS CE1 1 1
7 6836 1 1 60 HIS CG C 49.591 3.694 35.498 1.00 . A A . 60 HIS CG 1 1
7 6837 1 1 60 HIS H H 49.279 2.993 32.491 1.00 . A A . 60 HIS H 1 1
7 6838 1 1 60 HIS HA H 51.448 2.378 34.299 1.00 . A A . 60 HIS HA 1 1
7 6839 1 1 60 HIS HB2 H 48.444 2.218 34.489 1.00 . A A . 60 HIS HB2 1 1
7 6840 1 1 60 HIS HB3 H 49.490 1.590 35.762 1.00 . A A . 60 HIS HB3 1 1
7 6841 1 1 60 HIS HD2 H 51.066 4.722 34.262 1.00 . A A . 60 HIS HD2 1 1
7 6842 1 1 60 HIS HE1 H 48.887 6.036 37.630 1.00 . A A . 60 HIS HE1 1 1
7 6843 1 1 60 HIS HE2 H 50.614 6.709 35.894 1.00 . A A . 60 HIS HE2 1 1
7 6844 1 1 60 HIS N N 50.200 2.711 32.673 1.00 . A A . 60 HIS N 1 1
7 6845 1 1 60 HIS ND1 N 48.888 4.151 36.602 1.00 . A A . 60 HIS ND1 1 1
7 6846 1 1 60 HIS NE2 N 50.182 5.830 35.942 1.00 . A A . 60 HIS NE2 1 1
7 6847 1 1 60 HIS O O 49.960 -0.276 34.375 1.00 . A A . 60 HIS O 1 1
7 6848 1 1 61 HIS C C 52.310 -2.005 33.534 1.00 . A A . 61 HIS C 1 1
7 6849 1 1 61 HIS CA C 51.597 -1.287 32.393 1.00 . A A . 61 HIS CA 1 1
7 6850 1 1 61 HIS CB C 52.409 -1.437 31.106 1.00 . A A . 61 HIS CB 1 1
7 6851 1 1 61 HIS CD2 C 50.493 -0.192 29.808 1.00 . A A . 61 HIS CD2 1 1
7 6852 1 1 61 HIS CE1 C 50.851 -1.028 27.841 1.00 . A A . 61 HIS CE1 1 1
7 6853 1 1 61 HIS CG C 51.559 -1.049 29.928 1.00 . A A . 61 HIS CG 1 1
7 6854 1 1 61 HIS H H 51.908 0.800 32.193 1.00 . A A . 61 HIS H 1 1
7 6855 1 1 61 HIS HA H 50.627 -1.738 32.246 1.00 . A A . 61 HIS HA 1 1
7 6856 1 1 61 HIS HB2 H 53.276 -0.793 31.151 1.00 . A A . 61 HIS HB2 1 1
7 6857 1 1 61 HIS HB3 H 52.727 -2.462 30.997 1.00 . A A . 61 HIS HB3 1 1
7 6858 1 1 61 HIS HD2 H 50.065 0.385 30.614 1.00 . A A . 61 HIS HD2 1 1
7 6859 1 1 61 HIS HE1 H 50.773 -1.252 26.786 1.00 . A A . 61 HIS HE1 1 1
7 6860 1 1 61 HIS HE2 H 49.303 0.337 28.116 1.00 . A A . 61 HIS HE2 1 1
7 6861 1 1 61 HIS N N 51.418 0.125 32.709 1.00 . A A . 61 HIS N 1 1
7 6862 1 1 61 HIS ND1 N 51.769 -1.571 28.661 1.00 . A A . 61 HIS ND1 1 1
7 6863 1 1 61 HIS NE2 N 50.047 -0.181 28.489 1.00 . A A . 61 HIS NE2 1 1
7 6864 1 1 61 HIS O O 53.205 -1.448 34.168 1.00 . A A . 61 HIS O 1 1
7 6865 1 1 62 HIS C C 53.573 -4.976 34.291 1.00 . A A . 62 HIS C 1 1
7 6866 1 1 62 HIS CA C 52.516 -4.032 34.856 1.00 . A A . 62 HIS CA 1 1
7 6867 1 1 62 HIS CB C 51.443 -4.844 35.584 1.00 . A A . 62 HIS CB 1 1
7 6868 1 1 62 HIS CD2 C 50.297 -6.702 34.122 1.00 . A A . 62 HIS CD2 1 1
7 6869 1 1 62 HIS CE1 C 51.806 -8.243 34.331 1.00 . A A . 62 HIS CE1 1 1
7 6870 1 1 62 HIS CG C 51.288 -6.183 34.917 1.00 . A A . 62 HIS CG 1 1
7 6871 1 1 62 HIS H H 51.190 -3.640 33.250 1.00 . A A . 62 HIS H 1 1
7 6872 1 1 62 HIS HA H 52.984 -3.363 35.560 1.00 . A A . 62 HIS HA 1 1
7 6873 1 1 62 HIS HB2 H 51.736 -4.985 36.614 1.00 . A A . 62 HIS HB2 1 1
7 6874 1 1 62 HIS HB3 H 50.503 -4.312 35.546 1.00 . A A . 62 HIS HB3 1 1
7 6875 1 1 62 HIS HD2 H 49.399 -6.181 33.827 1.00 . A A . 62 HIS HD2 1 1
7 6876 1 1 62 HIS HE1 H 52.347 -9.174 34.243 1.00 . A A . 62 HIS HE1 1 1
7 6877 1 1 62 HIS HE2 H 50.106 -8.613 33.188 1.00 . A A . 62 HIS HE2 1 1
7 6878 1 1 62 HIS N N 51.908 -3.246 33.788 1.00 . A A . 62 HIS N 1 1
7 6879 1 1 62 HIS ND1 N 52.240 -7.183 35.037 1.00 . A A . 62 HIS ND1 1 1
7 6880 1 1 62 HIS NE2 N 50.628 -8.003 33.752 1.00 . A A . 62 HIS NE2 1 1
7 6881 1 1 62 HIS O O 53.362 -5.615 33.259 1.00 . A A . 62 HIS O 1 1
7 6882 1 1 63 HIS C C 56.811 -6.130 35.648 1.00 . A A . 63 HIS C 1 1
7 6883 1 1 63 HIS CA C 55.794 -5.927 34.528 1.00 . A A . 63 HIS CA 1 1
7 6884 1 1 63 HIS CB C 56.489 -5.315 33.310 1.00 . A A . 63 HIS CB 1 1
7 6885 1 1 63 HIS CD2 C 55.527 -6.809 31.374 1.00 . A A . 63 HIS CD2 1 1
7 6886 1 1 63 HIS CE1 C 54.386 -5.285 30.338 1.00 . A A . 63 HIS CE1 1 1
7 6887 1 1 63 HIS CG C 55.702 -5.639 32.070 1.00 . A A . 63 HIS CG 1 1
7 6888 1 1 63 HIS H H 54.823 -4.526 35.787 1.00 . A A . 63 HIS H 1 1
7 6889 1 1 63 HIS HA H 55.383 -6.885 34.251 1.00 . A A . 63 HIS HA 1 1
7 6890 1 1 63 HIS HB2 H 56.549 -4.243 33.431 1.00 . A A . 63 HIS HB2 1 1
7 6891 1 1 63 HIS HB3 H 57.485 -5.723 33.221 1.00 . A A . 63 HIS HB3 1 1
7 6892 1 1 63 HIS HD2 H 55.968 -7.760 31.635 1.00 . A A . 63 HIS HD2 1 1
7 6893 1 1 63 HIS HE1 H 53.749 -4.782 29.626 1.00 . A A . 63 HIS HE1 1 1
7 6894 1 1 63 HIS HE2 H 54.402 -7.236 29.612 1.00 . A A . 63 HIS HE2 1 1
7 6895 1 1 63 HIS N N 54.711 -5.057 34.972 1.00 . A A . 63 HIS N 1 1
7 6896 1 1 63 HIS ND1 N 54.966 -4.681 31.391 1.00 . A A . 63 HIS ND1 1 1
7 6897 1 1 63 HIS NE2 N 54.697 -6.583 30.280 1.00 . A A . 63 HIS NE2 1 1
7 6898 1 1 63 HIS O O 57.966 -5.720 35.532 1.00 . A A . 63 HIS O 1 1
7 6899 1 1 64 HIS C C 58.574 -7.619 37.395 1.00 . A A . 64 HIS C 1 1
7 6900 1 1 64 HIS CA C 57.254 -7.014 37.865 1.00 . A A . 64 HIS CA 1 1
7 6901 1 1 64 HIS CB C 56.577 -7.968 38.851 1.00 . A A . 64 HIS CB 1 1
7 6902 1 1 64 HIS CD2 C 57.400 -7.223 41.233 1.00 . A A . 64 HIS CD2 1 1
7 6903 1 1 64 HIS CE1 C 55.611 -6.183 41.873 1.00 . A A . 64 HIS CE1 1 1
7 6904 1 1 64 HIS CG C 56.497 -7.316 40.204 1.00 . A A . 64 HIS CG 1 1
7 6905 1 1 64 HIS H H 55.443 -7.068 36.767 1.00 . A A . 64 HIS H 1 1
7 6906 1 1 64 HIS HA H 57.455 -6.080 38.367 1.00 . A A . 64 HIS HA 1 1
7 6907 1 1 64 HIS HB2 H 55.581 -8.199 38.502 1.00 . A A . 64 HIS HB2 1 1
7 6908 1 1 64 HIS HB3 H 57.153 -8.879 38.925 1.00 . A A . 64 HIS HB3 1 1
7 6909 1 1 64 HIS HD2 H 58.395 -7.641 41.226 1.00 . A A . 64 HIS HD2 1 1
7 6910 1 1 64 HIS HE1 H 54.903 -5.618 42.463 1.00 . A A . 64 HIS HE1 1 1
7 6911 1 1 64 HIS HE2 H 57.255 -6.288 43.146 1.00 . A A . 64 HIS HE2 1 1
7 6912 1 1 64 HIS N N 56.374 -6.764 36.731 1.00 . A A . 64 HIS N 1 1
7 6913 1 1 64 HIS ND1 N 55.362 -6.645 40.635 1.00 . A A . 64 HIS ND1 1 1
7 6914 1 1 64 HIS NE2 N 56.839 -6.507 42.287 1.00 . A A . 64 HIS NE2 1 1
7 6915 1 1 64 HIS O O 58.617 -8.100 36.275 1.00 . A A . 64 HIS O 1 1
7 6916 1 1 64 HIS OXT O 59.522 -7.593 38.163 1.00 . A A . 64 HIS OXT 1 1
8 6917 1 1 1 MET C C 56.282 -6.961 10.739 1.00 . A A . 1 MET C 1 1
8 6918 1 1 1 MET CA C 56.313 -6.152 9.447 1.00 . A A . 1 MET CA 1 1
8 6919 1 1 1 MET CB C 54.919 -6.118 8.819 1.00 . A A . 1 MET CB 1 1
8 6920 1 1 1 MET CE C 55.032 -6.064 5.342 1.00 . A A . 1 MET CE 1 1
8 6921 1 1 1 MET CG C 54.838 -4.965 7.817 1.00 . A A . 1 MET CG 1 1
8 6922 1 1 1 MET H1 H 58.050 -7.220 9.022 1.00 . A A . 1 MET H1 1 1
8 6923 1 1 1 MET H2 H 57.651 -6.050 7.855 1.00 . A A . 1 MET H2 1 1
8 6924 1 1 1 MET H3 H 56.778 -7.506 7.936 1.00 . A A . 1 MET H3 1 1
8 6925 1 1 1 MET HA H 56.633 -5.143 9.664 1.00 . A A . 1 MET HA 1 1
8 6926 1 1 1 MET HB2 H 54.730 -7.052 8.310 1.00 . A A . 1 MET HB2 1 1
8 6927 1 1 1 MET HB3 H 54.178 -5.973 9.592 1.00 . A A . 1 MET HB3 1 1
8 6928 1 1 1 MET HE1 H 54.567 -6.569 4.506 1.00 . A A . 1 MET HE1 1 1
8 6929 1 1 1 MET HE2 H 55.658 -6.759 5.876 1.00 . A A . 1 MET HE2 1 1
8 6930 1 1 1 MET HE3 H 55.635 -5.241 4.983 1.00 . A A . 1 MET HE3 1 1
8 6931 1 1 1 MET HG2 H 54.444 -4.087 8.308 1.00 . A A . 1 MET HG2 1 1
8 6932 1 1 1 MET HG3 H 55.824 -4.750 7.434 1.00 . A A . 1 MET HG3 1 1
8 6933 1 1 1 MET N N 57.270 -6.779 8.493 1.00 . A A . 1 MET N 1 1
8 6934 1 1 1 MET O O 55.300 -7.642 11.034 1.00 . A A . 1 MET O 1 1
8 6935 1 1 1 MET SD S 53.747 -5.431 6.449 1.00 . A A . 1 MET SD 1 1
8 6936 1 1 2 GLU C C 58.085 -6.743 13.848 1.00 . A A . 2 GLU C 1 1
8 6937 1 1 2 GLU CA C 57.450 -7.613 12.767 1.00 . A A . 2 GLU CA 1 1
8 6938 1 1 2 GLU CB C 58.280 -8.884 12.578 1.00 . A A . 2 GLU CB 1 1
8 6939 1 1 2 GLU CD C 58.707 -10.814 11.043 1.00 . A A . 2 GLU CD 1 1
8 6940 1 1 2 GLU CG C 58.036 -9.450 11.179 1.00 . A A . 2 GLU CG 1 1
8 6941 1 1 2 GLU H H 58.118 -6.324 11.222 1.00 . A A . 2 GLU H 1 1
8 6942 1 1 2 GLU HA H 56.455 -7.891 13.079 1.00 . A A . 2 GLU HA 1 1
8 6943 1 1 2 GLU HB2 H 59.329 -8.649 12.694 1.00 . A A . 2 GLU HB2 1 1
8 6944 1 1 2 GLU HB3 H 57.991 -9.616 13.316 1.00 . A A . 2 GLU HB3 1 1
8 6945 1 1 2 GLU HG2 H 56.974 -9.556 11.016 1.00 . A A . 2 GLU HG2 1 1
8 6946 1 1 2 GLU HG3 H 58.446 -8.777 10.442 1.00 . A A . 2 GLU HG3 1 1
8 6947 1 1 2 GLU N N 57.364 -6.882 11.507 1.00 . A A . 2 GLU N 1 1
8 6948 1 1 2 GLU O O 58.924 -7.209 14.619 1.00 . A A . 2 GLU O 1 1
8 6949 1 1 2 GLU OE1 O 58.270 -11.736 11.712 1.00 . A A . 2 GLU OE1 1 1
8 6950 1 1 2 GLU OE2 O 59.647 -10.915 10.273 1.00 . A A . 2 GLU OE2 1 1
8 6951 1 1 3 GLU C C 58.003 -5.098 16.299 1.00 . A A . 3 GLU C 1 1
8 6952 1 1 3 GLU CA C 58.214 -4.554 14.890 1.00 . A A . 3 GLU CA 1 1
8 6953 1 1 3 GLU CB C 57.528 -3.193 14.758 1.00 . A A . 3 GLU CB 1 1
8 6954 1 1 3 GLU CD C 57.369 -1.121 13.365 1.00 . A A . 3 GLU CD 1 1
8 6955 1 1 3 GLU CG C 58.044 -2.480 13.506 1.00 . A A . 3 GLU CG 1 1
8 6956 1 1 3 GLU H H 57.007 -5.164 13.259 1.00 . A A . 3 GLU H 1 1
8 6957 1 1 3 GLU HA H 59.272 -4.429 14.717 1.00 . A A . 3 GLU HA 1 1
8 6958 1 1 3 GLU HB2 H 56.460 -3.334 14.679 1.00 . A A . 3 GLU HB2 1 1
8 6959 1 1 3 GLU HB3 H 57.749 -2.592 15.627 1.00 . A A . 3 GLU HB3 1 1
8 6960 1 1 3 GLU HG2 H 59.113 -2.345 13.585 1.00 . A A . 3 GLU HG2 1 1
8 6961 1 1 3 GLU HG3 H 57.823 -3.081 12.635 1.00 . A A . 3 GLU HG3 1 1
8 6962 1 1 3 GLU N N 57.678 -5.479 13.898 1.00 . A A . 3 GLU N 1 1
8 6963 1 1 3 GLU O O 56.992 -5.739 16.582 1.00 . A A . 3 GLU O 1 1
8 6964 1 1 3 GLU OE1 O 56.802 -0.659 14.341 1.00 . A A . 3 GLU OE1 1 1
8 6965 1 1 3 GLU OE2 O 57.431 -0.560 12.283 1.00 . A A . 3 GLU OE2 1 1
8 6966 1 1 4 GLY C C 60.253 -5.642 19.111 1.00 . A A . 4 GLY C 1 1
8 6967 1 1 4 GLY CA C 58.872 -5.303 18.558 1.00 . A A . 4 GLY CA 1 1
8 6968 1 1 4 GLY H H 59.747 -4.318 16.897 1.00 . A A . 4 GLY H 1 1
8 6969 1 1 4 GLY HA2 H 58.425 -4.531 19.165 1.00 . A A . 4 GLY HA2 1 1
8 6970 1 1 4 GLY HA3 H 58.252 -6.187 18.592 1.00 . A A . 4 GLY HA3 1 1
8 6971 1 1 4 GLY N N 58.964 -4.835 17.179 1.00 . A A . 4 GLY N 1 1
8 6972 1 1 4 GLY O O 60.409 -6.593 19.875 1.00 . A A . 4 GLY O 1 1
8 6973 1 1 5 GLY C C 62.948 -4.173 20.360 1.00 . A A . 5 GLY C 1 1
8 6974 1 1 5 GLY CA C 62.614 -5.083 19.182 1.00 . A A . 5 GLY CA 1 1
8 6975 1 1 5 GLY H H 61.066 -4.112 18.108 1.00 . A A . 5 GLY H 1 1
8 6976 1 1 5 GLY HA2 H 62.718 -6.114 19.488 1.00 . A A . 5 GLY HA2 1 1
8 6977 1 1 5 GLY HA3 H 63.302 -4.879 18.375 1.00 . A A . 5 GLY HA3 1 1
8 6978 1 1 5 GLY N N 61.251 -4.856 18.718 1.00 . A A . 5 GLY N 1 1
8 6979 1 1 5 GLY O O 62.991 -2.951 20.220 1.00 . A A . 5 GLY O 1 1
8 6980 1 1 6 ASP C C 62.633 -2.769 22.815 1.00 . A A . 6 ASP C 1 1
8 6981 1 1 6 ASP CA C 63.511 -4.012 22.716 1.00 . A A . 6 ASP CA 1 1
8 6982 1 1 6 ASP CB C 64.983 -3.599 22.684 1.00 . A A . 6 ASP CB 1 1
8 6983 1 1 6 ASP CG C 65.157 -2.358 21.814 1.00 . A A . 6 ASP CG 1 1
8 6984 1 1 6 ASP H H 63.134 -5.755 21.571 1.00 . A A . 6 ASP H 1 1
8 6985 1 1 6 ASP HA H 63.342 -4.631 23.585 1.00 . A A . 6 ASP HA 1 1
8 6986 1 1 6 ASP HB2 H 65.317 -3.382 23.688 1.00 . A A . 6 ASP HB2 1 1
8 6987 1 1 6 ASP HB3 H 65.574 -4.405 22.276 1.00 . A A . 6 ASP HB3 1 1
8 6988 1 1 6 ASP N N 63.182 -4.778 21.520 1.00 . A A . 6 ASP N 1 1
8 6989 1 1 6 ASP O O 62.992 -1.794 23.476 1.00 . A A . 6 ASP O 1 1
8 6990 1 1 6 ASP OD1 O 65.005 -1.266 22.338 1.00 . A A . 6 ASP OD1 1 1
8 6991 1 1 6 ASP OD2 O 65.439 -2.518 20.638 1.00 . A A . 6 ASP OD2 1 1
8 6992 1 1 7 PHE C C 61.305 -0.375 21.916 1.00 . A A . 7 PHE C 1 1
8 6993 1 1 7 PHE CA C 60.559 -1.680 22.174 1.00 . A A . 7 PHE CA 1 1
8 6994 1 1 7 PHE CB C 59.852 -1.607 23.529 1.00 . A A . 7 PHE CB 1 1
8 6995 1 1 7 PHE CD1 C 59.227 -4.036 23.280 1.00 . A A . 7 PHE CD1 1 1
8 6996 1 1 7 PHE CD2 C 60.030 -3.253 25.430 1.00 . A A . 7 PHE CD2 1 1
8 6997 1 1 7 PHE CE1 C 59.085 -5.327 23.803 1.00 . A A . 7 PHE CE1 1 1
8 6998 1 1 7 PHE CE2 C 59.888 -4.544 25.953 1.00 . A A . 7 PHE CE2 1 1
8 6999 1 1 7 PHE CG C 59.699 -3.000 24.093 1.00 . A A . 7 PHE CG 1 1
8 7000 1 1 7 PHE CZ C 59.416 -5.581 25.139 1.00 . A A . 7 PHE CZ 1 1
8 7001 1 1 7 PHE H H 61.247 -3.614 21.644 1.00 . A A . 7 PHE H 1 1
8 7002 1 1 7 PHE HA H 59.818 -1.819 21.402 1.00 . A A . 7 PHE HA 1 1
8 7003 1 1 7 PHE HB2 H 60.438 -1.006 24.208 1.00 . A A . 7 PHE HB2 1 1
8 7004 1 1 7 PHE HB3 H 58.877 -1.161 23.402 1.00 . A A . 7 PHE HB3 1 1
8 7005 1 1 7 PHE HD1 H 58.972 -3.840 22.249 1.00 . A A . 7 PHE HD1 1 1
8 7006 1 1 7 PHE HD2 H 60.394 -2.454 26.057 1.00 . A A . 7 PHE HD2 1 1
8 7007 1 1 7 PHE HE1 H 58.720 -6.127 23.176 1.00 . A A . 7 PHE HE1 1 1
8 7008 1 1 7 PHE HE2 H 60.143 -4.739 26.983 1.00 . A A . 7 PHE HE2 1 1
8 7009 1 1 7 PHE HZ H 59.306 -6.577 25.543 1.00 . A A . 7 PHE HZ 1 1
8 7010 1 1 7 PHE N N 61.481 -2.810 22.154 1.00 . A A . 7 PHE N 1 1
8 7011 1 1 7 PHE O O 61.111 0.613 22.624 1.00 . A A . 7 PHE O 1 1
8 7012 1 1 8 ASP C C 62.012 2.023 20.425 1.00 . A A . 8 ASP C 1 1
8 7013 1 1 8 ASP CA C 62.929 0.811 20.555 1.00 . A A . 8 ASP CA 1 1
8 7014 1 1 8 ASP CB C 63.675 0.590 19.237 1.00 . A A . 8 ASP CB 1 1
8 7015 1 1 8 ASP CG C 64.708 1.691 19.031 1.00 . A A . 8 ASP CG 1 1
8 7016 1 1 8 ASP H H 62.272 -1.195 20.367 1.00 . A A . 8 ASP H 1 1
8 7017 1 1 8 ASP HA H 63.650 0.998 21.335 1.00 . A A . 8 ASP HA 1 1
8 7018 1 1 8 ASP HB2 H 64.172 -0.369 19.264 1.00 . A A . 8 ASP HB2 1 1
8 7019 1 1 8 ASP HB3 H 62.969 0.604 18.419 1.00 . A A . 8 ASP HB3 1 1
8 7020 1 1 8 ASP N N 62.158 -0.379 20.897 1.00 . A A . 8 ASP N 1 1
8 7021 1 1 8 ASP O O 60.800 1.883 20.266 1.00 . A A . 8 ASP O 1 1
8 7022 1 1 8 ASP OD1 O 65.272 2.138 20.016 1.00 . A A . 8 ASP OD1 1 1
8 7023 1 1 8 ASP OD2 O 64.919 2.073 17.892 1.00 . A A . 8 ASP OD2 1 1
8 7024 1 1 9 ASN C C 61.556 4.777 18.920 1.00 . A A . 9 ASN C 1 1
8 7025 1 1 9 ASN CA C 61.827 4.445 20.383 1.00 . A A . 9 ASN CA 1 1
8 7026 1 1 9 ASN CB C 62.585 5.600 21.039 1.00 . A A . 9 ASN CB 1 1
8 7027 1 1 9 ASN CG C 64.059 5.540 20.654 1.00 . A A . 9 ASN CG 1 1
8 7028 1 1 9 ASN H H 63.571 3.265 20.621 1.00 . A A . 9 ASN H 1 1
8 7029 1 1 9 ASN HA H 60.884 4.313 20.892 1.00 . A A . 9 ASN HA 1 1
8 7030 1 1 9 ASN HB2 H 62.165 6.538 20.708 1.00 . A A . 9 ASN HB2 1 1
8 7031 1 1 9 ASN HB3 H 62.494 5.524 22.113 1.00 . A A . 9 ASN HB3 1 1
8 7032 1 1 9 ASN HD21 H 63.697 5.048 18.765 1.00 . A A . 9 ASN HD21 1 1
8 7033 1 1 9 ASN HD22 H 65.337 5.197 19.173 1.00 . A A . 9 ASN HD22 1 1
8 7034 1 1 9 ASN N N 62.600 3.214 20.494 1.00 . A A . 9 ASN N 1 1
8 7035 1 1 9 ASN ND2 N 64.392 5.236 19.429 1.00 . A A . 9 ASN ND2 1 1
8 7036 1 1 9 ASN O O 60.961 5.809 18.607 1.00 . A A . 9 ASN O 1 1
8 7037 1 1 9 ASN OD1 O 64.931 5.777 21.490 1.00 . A A . 9 ASN OD1 1 1
8 7038 1 1 10 TYR C C 62.566 5.339 16.124 1.00 . A A . 10 TYR C 1 1
8 7039 1 1 10 TYR CA C 61.797 4.109 16.597 1.00 . A A . 10 TYR CA 1 1
8 7040 1 1 10 TYR CB C 60.307 4.289 16.299 1.00 . A A . 10 TYR CB 1 1
8 7041 1 1 10 TYR CD1 C 59.492 1.984 16.912 1.00 . A A . 10 TYR CD1 1 1
8 7042 1 1 10 TYR CD2 C 58.768 3.871 18.250 1.00 . A A . 10 TYR CD2 1 1
8 7043 1 1 10 TYR CE1 C 58.746 1.122 17.723 1.00 . A A . 10 TYR CE1 1 1
8 7044 1 1 10 TYR CE2 C 58.021 3.009 19.063 1.00 . A A . 10 TYR CE2 1 1
8 7045 1 1 10 TYR CG C 59.503 3.359 17.175 1.00 . A A . 10 TYR CG 1 1
8 7046 1 1 10 TYR CZ C 58.011 1.634 18.799 1.00 . A A . 10 TYR CZ 1 1
8 7047 1 1 10 TYR H H 62.465 3.093 18.333 1.00 . A A . 10 TYR H 1 1
8 7048 1 1 10 TYR HA H 62.157 3.244 16.062 1.00 . A A . 10 TYR HA 1 1
8 7049 1 1 10 TYR HB2 H 60.021 5.311 16.500 1.00 . A A . 10 TYR HB2 1 1
8 7050 1 1 10 TYR HB3 H 60.117 4.060 15.262 1.00 . A A . 10 TYR HB3 1 1
8 7051 1 1 10 TYR HD1 H 60.059 1.589 16.081 1.00 . A A . 10 TYR HD1 1 1
8 7052 1 1 10 TYR HD2 H 58.776 4.932 18.454 1.00 . A A . 10 TYR HD2 1 1
8 7053 1 1 10 TYR HE1 H 58.739 0.061 17.520 1.00 . A A . 10 TYR HE1 1 1
8 7054 1 1 10 TYR HE2 H 57.454 3.404 19.892 1.00 . A A . 10 TYR HE2 1 1
8 7055 1 1 10 TYR HH H 56.398 1.160 19.706 1.00 . A A . 10 TYR HH 1 1
8 7056 1 1 10 TYR N N 61.998 3.898 18.026 1.00 . A A . 10 TYR N 1 1
8 7057 1 1 10 TYR O O 63.548 5.224 15.390 1.00 . A A . 10 TYR O 1 1
8 7058 1 1 10 TYR OH O 57.276 0.784 19.600 1.00 . A A . 10 TYR OH 1 1
8 7059 1 1 11 TYR C C 62.506 8.066 14.691 1.00 . A A . 11 TYR C 1 1
8 7060 1 1 11 TYR CA C 62.767 7.759 16.163 1.00 . A A . 11 TYR CA 1 1
8 7061 1 1 11 TYR CB C 64.274 7.655 16.405 1.00 . A A . 11 TYR CB 1 1
8 7062 1 1 11 TYR CD1 C 64.405 10.172 16.427 1.00 . A A . 11 TYR CD1 1 1
8 7063 1 1 11 TYR CD2 C 65.623 8.926 18.113 1.00 . A A . 11 TYR CD2 1 1
8 7064 1 1 11 TYR CE1 C 64.873 11.372 16.975 1.00 . A A . 11 TYR CE1 1 1
8 7065 1 1 11 TYR CE2 C 66.092 10.126 18.661 1.00 . A A . 11 TYR CE2 1 1
8 7066 1 1 11 TYR CG C 64.780 8.949 16.996 1.00 . A A . 11 TYR CG 1 1
8 7067 1 1 11 TYR CZ C 65.717 11.350 18.092 1.00 . A A . 11 TYR CZ 1 1
8 7068 1 1 11 TYR H H 61.326 6.544 17.133 1.00 . A A . 11 TYR H 1 1
8 7069 1 1 11 TYR HA H 62.372 8.564 16.765 1.00 . A A . 11 TYR HA 1 1
8 7070 1 1 11 TYR HB2 H 64.472 6.844 17.091 1.00 . A A . 11 TYR HB2 1 1
8 7071 1 1 11 TYR HB3 H 64.776 7.467 15.468 1.00 . A A . 11 TYR HB3 1 1
8 7072 1 1 11 TYR HD1 H 63.754 10.190 15.565 1.00 . A A . 11 TYR HD1 1 1
8 7073 1 1 11 TYR HD2 H 65.913 7.984 18.552 1.00 . A A . 11 TYR HD2 1 1
8 7074 1 1 11 TYR HE1 H 64.584 12.315 16.535 1.00 . A A . 11 TYR HE1 1 1
8 7075 1 1 11 TYR HE2 H 66.743 10.109 19.522 1.00 . A A . 11 TYR HE2 1 1
8 7076 1 1 11 TYR HH H 67.040 12.364 19.022 1.00 . A A . 11 TYR HH 1 1
8 7077 1 1 11 TYR N N 62.113 6.513 16.549 1.00 . A A . 11 TYR N 1 1
8 7078 1 1 11 TYR O O 63.106 7.458 13.805 1.00 . A A . 11 TYR O 1 1
8 7079 1 1 11 TYR OH O 66.179 12.533 18.632 1.00 . A A . 11 TYR OH 1 1
8 7080 1 1 12 GLY C C 60.447 8.306 12.394 1.00 . A A . 12 GLY C 1 1
8 7081 1 1 12 GLY CA C 61.275 9.392 13.073 1.00 . A A . 12 GLY CA 1 1
8 7082 1 1 12 GLY H H 61.161 9.463 15.187 1.00 . A A . 12 GLY H 1 1
8 7083 1 1 12 GLY HA2 H 60.711 10.313 13.087 1.00 . A A . 12 GLY HA2 1 1
8 7084 1 1 12 GLY HA3 H 62.186 9.542 12.514 1.00 . A A . 12 GLY HA3 1 1
8 7085 1 1 12 GLY N N 61.608 9.013 14.440 1.00 . A A . 12 GLY N 1 1
8 7086 1 1 12 GLY O O 59.365 8.572 11.871 1.00 . A A . 12 GLY O 1 1
8 7087 1 1 13 ALA C C 59.705 6.362 10.428 1.00 . A A . 13 ALA C 1 1
8 7088 1 1 13 ALA CA C 60.262 5.961 11.790 1.00 . A A . 13 ALA CA 1 1
8 7089 1 1 13 ALA CB C 59.120 5.499 12.695 1.00 . A A . 13 ALA CB 1 1
8 7090 1 1 13 ALA H H 61.828 6.929 12.839 1.00 . A A . 13 ALA H 1 1
8 7091 1 1 13 ALA HA H 60.955 5.144 11.658 1.00 . A A . 13 ALA HA 1 1
8 7092 1 1 13 ALA HB1 H 58.222 6.047 12.452 1.00 . A A . 13 ALA HB1 1 1
8 7093 1 1 13 ALA HB2 H 59.382 5.679 13.727 1.00 . A A . 13 ALA HB2 1 1
8 7094 1 1 13 ALA HB3 H 58.947 4.442 12.547 1.00 . A A . 13 ALA HB3 1 1
8 7095 1 1 13 ALA N N 60.963 7.082 12.407 1.00 . A A . 13 ALA N 1 1
8 7096 1 1 13 ALA O O 58.623 5.923 10.035 1.00 . A A . 13 ALA O 1 1
8 7097 1 1 14 ASP C C 58.550 8.060 8.422 1.00 . A A . 14 ASP C 1 1
8 7098 1 1 14 ASP CA C 60.020 7.652 8.395 1.00 . A A . 14 ASP CA 1 1
8 7099 1 1 14 ASP CB C 60.224 6.538 7.367 1.00 . A A . 14 ASP CB 1 1
8 7100 1 1 14 ASP CG C 60.471 7.139 5.988 1.00 . A A . 14 ASP CG 1 1
8 7101 1 1 14 ASP H H 61.301 7.516 10.076 1.00 . A A . 14 ASP H 1 1
8 7102 1 1 14 ASP HA H 60.614 8.505 8.106 1.00 . A A . 14 ASP HA 1 1
8 7103 1 1 14 ASP HB2 H 61.075 5.938 7.654 1.00 . A A . 14 ASP HB2 1 1
8 7104 1 1 14 ASP HB3 H 59.341 5.916 7.333 1.00 . A A . 14 ASP HB3 1 1
8 7105 1 1 14 ASP N N 60.449 7.198 9.712 1.00 . A A . 14 ASP N 1 1
8 7106 1 1 14 ASP O O 57.904 8.160 7.380 1.00 . A A . 14 ASP O 1 1
8 7107 1 1 14 ASP OD1 O 59.537 7.688 5.426 1.00 . A A . 14 ASP OD1 1 1
8 7108 1 1 14 ASP OD2 O 61.592 7.044 5.514 1.00 . A A . 14 ASP OD2 1 1
8 7109 1 1 15 ASN C C 56.424 10.112 9.266 1.00 . A A . 15 ASN C 1 1
8 7110 1 1 15 ASN CA C 56.635 8.689 9.776 1.00 . A A . 15 ASN CA 1 1
8 7111 1 1 15 ASN CB C 56.227 8.606 11.247 1.00 . A A . 15 ASN CB 1 1
8 7112 1 1 15 ASN CG C 54.836 7.992 11.369 1.00 . A A . 15 ASN CG 1 1
8 7113 1 1 15 ASN H H 58.594 8.197 10.419 1.00 . A A . 15 ASN H 1 1
8 7114 1 1 15 ASN HA H 56.014 8.017 9.203 1.00 . A A . 15 ASN HA 1 1
8 7115 1 1 15 ASN HB2 H 56.937 7.993 11.782 1.00 . A A . 15 ASN HB2 1 1
8 7116 1 1 15 ASN HB3 H 56.218 9.598 11.674 1.00 . A A . 15 ASN HB3 1 1
8 7117 1 1 15 ASN HD21 H 53.919 9.743 11.560 1.00 . A A . 15 ASN HD21 1 1
8 7118 1 1 15 ASN HD22 H 52.903 8.384 11.601 1.00 . A A . 15 ASN HD22 1 1
8 7119 1 1 15 ASN N N 58.029 8.293 9.623 1.00 . A A . 15 ASN N 1 1
8 7120 1 1 15 ASN ND2 N 53.800 8.771 11.523 1.00 . A A . 15 ASN ND2 1 1
8 7121 1 1 15 ASN O O 55.408 10.413 8.640 1.00 . A A . 15 ASN O 1 1
8 7122 1 1 15 ASN OD1 O 54.689 6.771 11.321 1.00 . A A . 15 ASN OD1 1 1
8 7123 1 1 16 GLN C C 58.145 12.596 7.855 1.00 . A A . 16 GLN C 1 1
8 7124 1 1 16 GLN CA C 57.299 12.371 9.105 1.00 . A A . 16 GLN CA 1 1
8 7125 1 1 16 GLN CB C 57.776 13.301 10.221 1.00 . A A . 16 GLN CB 1 1
8 7126 1 1 16 GLN CD C 57.640 13.693 12.689 1.00 . A A . 16 GLN CD 1 1
8 7127 1 1 16 GLN CG C 57.490 12.658 11.579 1.00 . A A . 16 GLN CG 1 1
8 7128 1 1 16 GLN H H 58.177 10.686 10.043 1.00 . A A . 16 GLN H 1 1
8 7129 1 1 16 GLN HA H 56.269 12.600 8.876 1.00 . A A . 16 GLN HA 1 1
8 7130 1 1 16 GLN HB2 H 58.838 13.471 10.119 1.00 . A A . 16 GLN HB2 1 1
8 7131 1 1 16 GLN HB3 H 57.253 14.243 10.153 1.00 . A A . 16 GLN HB3 1 1
8 7132 1 1 16 GLN HE21 H 59.016 14.747 11.720 1.00 . A A . 16 GLN HE21 1 1
8 7133 1 1 16 GLN HE22 H 58.587 15.345 13.250 1.00 . A A . 16 GLN HE22 1 1
8 7134 1 1 16 GLN HG2 H 56.481 12.269 11.585 1.00 . A A . 16 GLN HG2 1 1
8 7135 1 1 16 GLN HG3 H 58.186 11.850 11.747 1.00 . A A . 16 GLN HG3 1 1
8 7136 1 1 16 GLN N N 57.390 10.983 9.540 1.00 . A A . 16 GLN N 1 1
8 7137 1 1 16 GLN NE2 N 58.484 14.677 12.542 1.00 . A A . 16 GLN NE2 1 1
8 7138 1 1 16 GLN O O 58.826 13.614 7.729 1.00 . A A . 16 GLN O 1 1
8 7139 1 1 16 GLN OE1 O 56.972 13.602 13.719 1.00 . A A . 16 GLN OE1 1 1
8 7140 1 1 17 SER C C 58.292 10.808 4.635 1.00 . A A . 17 SER C 1 1
8 7141 1 1 17 SER CA C 58.861 11.743 5.697 1.00 . A A . 17 SER CA 1 1
8 7142 1 1 17 SER CB C 60.326 11.389 5.958 1.00 . A A . 17 SER CB 1 1
8 7143 1 1 17 SER H H 57.536 10.851 7.089 1.00 . A A . 17 SER H 1 1
8 7144 1 1 17 SER HA H 58.807 12.759 5.335 1.00 . A A . 17 SER HA 1 1
8 7145 1 1 17 SER HB2 H 60.904 12.293 6.061 1.00 . A A . 17 SER HB2 1 1
8 7146 1 1 17 SER HB3 H 60.399 10.812 6.872 1.00 . A A . 17 SER HB3 1 1
8 7147 1 1 17 SER HG H 60.202 9.931 4.676 1.00 . A A . 17 SER HG 1 1
8 7148 1 1 17 SER N N 58.095 11.639 6.934 1.00 . A A . 17 SER N 1 1
8 7149 1 1 17 SER O O 57.917 9.673 4.931 1.00 . A A . 17 SER O 1 1
8 7150 1 1 17 SER OG O 60.828 10.634 4.864 1.00 . A A . 17 SER OG 1 1
8 7151 1 1 18 GLU C C 56.487 9.697 2.742 1.00 . A A . 18 GLU C 1 1
8 7152 1 1 18 GLU CA C 57.709 10.495 2.298 1.00 . A A . 18 GLU CA 1 1
8 7153 1 1 18 GLU CB C 58.797 9.550 1.783 1.00 . A A . 18 GLU CB 1 1
8 7154 1 1 18 GLU CD C 59.469 10.835 -0.257 1.00 . A A . 18 GLU CD 1 1
8 7155 1 1 18 GLU CG C 58.802 9.562 0.253 1.00 . A A . 18 GLU CG 1 1
8 7156 1 1 18 GLU H H 58.547 12.201 3.222 1.00 . A A . 18 GLU H 1 1
8 7157 1 1 18 GLU HA H 57.417 11.161 1.500 1.00 . A A . 18 GLU HA 1 1
8 7158 1 1 18 GLU HB2 H 59.759 9.879 2.147 1.00 . A A . 18 GLU HB2 1 1
8 7159 1 1 18 GLU HB3 H 58.604 8.549 2.132 1.00 . A A . 18 GLU HB3 1 1
8 7160 1 1 18 GLU HG2 H 59.346 8.703 -0.108 1.00 . A A . 18 GLU HG2 1 1
8 7161 1 1 18 GLU HG3 H 57.787 9.521 -0.108 1.00 . A A . 18 GLU HG3 1 1
8 7162 1 1 18 GLU N N 58.232 11.293 3.399 1.00 . A A . 18 GLU N 1 1
8 7163 1 1 18 GLU O O 56.274 8.566 2.304 1.00 . A A . 18 GLU O 1 1
8 7164 1 1 18 GLU OE1 O 58.773 11.825 -0.407 1.00 . A A . 18 GLU OE1 1 1
8 7165 1 1 18 GLU OE2 O 60.666 10.801 -0.492 1.00 . A A . 18 GLU OE2 1 1
8 7166 1 1 19 CYS C C 53.242 10.188 3.413 1.00 . A A . 19 CYS C 1 1
8 7167 1 1 19 CYS CA C 54.483 9.641 4.112 1.00 . A A . 19 CYS CA 1 1
8 7168 1 1 19 CYS CB C 54.358 9.856 5.621 1.00 . A A . 19 CYS CB 1 1
8 7169 1 1 19 CYS H H 55.904 11.201 3.921 1.00 . A A . 19 CYS H 1 1
8 7170 1 1 19 CYS HA H 54.555 8.581 3.917 1.00 . A A . 19 CYS HA 1 1
8 7171 1 1 19 CYS HB2 H 55.336 9.792 6.075 1.00 . A A . 19 CYS HB2 1 1
8 7172 1 1 19 CYS HB3 H 53.937 10.832 5.812 1.00 . A A . 19 CYS HB3 1 1
8 7173 1 1 19 CYS HG H 53.262 8.707 7.278 1.00 . A A . 19 CYS HG 1 1
8 7174 1 1 19 CYS N N 55.685 10.298 3.612 1.00 . A A . 19 CYS N 1 1
8 7175 1 1 19 CYS O O 52.647 11.168 3.863 1.00 . A A . 19 CYS O 1 1
8 7176 1 1 19 CYS SG S 53.281 8.585 6.326 1.00 . A A . 19 CYS SG 1 1
8 7177 1 1 20 GLU C C 51.841 11.430 1.111 1.00 . A A . 20 GLU C 1 1
8 7178 1 1 20 GLU CA C 51.686 9.981 1.562 1.00 . A A . 20 GLU CA 1 1
8 7179 1 1 20 GLU CB C 50.430 9.847 2.427 1.00 . A A . 20 GLU CB 1 1
8 7180 1 1 20 GLU CD C 49.114 8.172 3.739 1.00 . A A . 20 GLU CD 1 1
8 7181 1 1 20 GLU CG C 50.502 8.548 3.233 1.00 . A A . 20 GLU CG 1 1
8 7182 1 1 20 GLU H H 53.369 8.774 2.003 1.00 . A A . 20 GLU H 1 1
8 7183 1 1 20 GLU HA H 51.576 9.354 0.691 1.00 . A A . 20 GLU HA 1 1
8 7184 1 1 20 GLU HB2 H 50.368 10.688 3.103 1.00 . A A . 20 GLU HB2 1 1
8 7185 1 1 20 GLU HB3 H 49.557 9.828 1.794 1.00 . A A . 20 GLU HB3 1 1
8 7186 1 1 20 GLU HG2 H 50.881 7.757 2.602 1.00 . A A . 20 GLU HG2 1 1
8 7187 1 1 20 GLU HG3 H 51.165 8.684 4.074 1.00 . A A . 20 GLU HG3 1 1
8 7188 1 1 20 GLU N N 52.858 9.549 2.314 1.00 . A A . 20 GLU N 1 1
8 7189 1 1 20 GLU O O 50.857 12.112 0.827 1.00 . A A . 20 GLU O 1 1
8 7190 1 1 20 GLU OE1 O 48.338 7.653 2.954 1.00 . A A . 20 GLU OE1 1 1
8 7191 1 1 20 GLU OE2 O 48.847 8.408 4.907 1.00 . A A . 20 GLU OE2 1 1
8 7192 1 1 21 TYR C C 53.821 13.300 -0.821 1.00 . A A . 21 TYR C 1 1
8 7193 1 1 21 TYR CA C 53.359 13.265 0.632 1.00 . A A . 21 TYR CA 1 1
8 7194 1 1 21 TYR CB C 54.437 13.878 1.527 1.00 . A A . 21 TYR CB 1 1
8 7195 1 1 21 TYR CD1 C 53.038 15.406 2.963 1.00 . A A . 21 TYR CD1 1 1
8 7196 1 1 21 TYR CD2 C 54.064 13.461 3.985 1.00 . A A . 21 TYR CD2 1 1
8 7197 1 1 21 TYR CE1 C 52.475 15.758 4.197 1.00 . A A . 21 TYR CE1 1 1
8 7198 1 1 21 TYR CE2 C 53.502 13.814 5.218 1.00 . A A . 21 TYR CE2 1 1
8 7199 1 1 21 TYR CG C 53.831 14.258 2.857 1.00 . A A . 21 TYR CG 1 1
8 7200 1 1 21 TYR CZ C 52.708 14.961 5.324 1.00 . A A . 21 TYR CZ 1 1
8 7201 1 1 21 TYR H H 53.831 11.306 1.289 1.00 . A A . 21 TYR H 1 1
8 7202 1 1 21 TYR HA H 52.454 13.847 0.726 1.00 . A A . 21 TYR HA 1 1
8 7203 1 1 21 TYR HB2 H 55.228 13.159 1.683 1.00 . A A . 21 TYR HB2 1 1
8 7204 1 1 21 TYR HB3 H 54.840 14.760 1.052 1.00 . A A . 21 TYR HB3 1 1
8 7205 1 1 21 TYR HD1 H 52.858 16.020 2.093 1.00 . A A . 21 TYR HD1 1 1
8 7206 1 1 21 TYR HD2 H 54.677 12.576 3.903 1.00 . A A . 21 TYR HD2 1 1
8 7207 1 1 21 TYR HE1 H 51.863 16.643 4.277 1.00 . A A . 21 TYR HE1 1 1
8 7208 1 1 21 TYR HE2 H 53.682 13.199 6.088 1.00 . A A . 21 TYR HE2 1 1
8 7209 1 1 21 TYR HH H 52.708 14.940 7.233 1.00 . A A . 21 TYR HH 1 1
8 7210 1 1 21 TYR N N 53.085 11.895 1.049 1.00 . A A . 21 TYR N 1 1
8 7211 1 1 21 TYR O O 54.331 14.315 -1.296 1.00 . A A . 21 TYR O 1 1
8 7212 1 1 21 TYR OH O 52.155 15.308 6.539 1.00 . A A . 21 TYR OH 1 1
8 7213 1 1 22 THR C C 53.421 10.873 -3.582 1.00 . A A . 22 THR C 1 1
8 7214 1 1 22 THR CA C 54.041 12.100 -2.921 1.00 . A A . 22 THR CA 1 1
8 7215 1 1 22 THR CB C 55.565 12.022 -3.022 1.00 . A A . 22 THR CB 1 1
8 7216 1 1 22 THR CG2 C 56.129 11.357 -1.766 1.00 . A A . 22 THR CG2 1 1
8 7217 1 1 22 THR H H 53.226 11.408 -1.091 1.00 . A A . 22 THR H 1 1
8 7218 1 1 22 THR HA H 53.702 12.986 -3.438 1.00 . A A . 22 THR HA 1 1
8 7219 1 1 22 THR HB H 55.973 13.017 -3.111 1.00 . A A . 22 THR HB 1 1
8 7220 1 1 22 THR HG1 H 55.622 11.732 -4.945 1.00 . A A . 22 THR HG1 1 1
8 7221 1 1 22 THR HG21 H 57.103 10.944 -1.984 1.00 . A A . 22 THR HG21 1 1
8 7222 1 1 22 THR HG22 H 55.465 10.567 -1.448 1.00 . A A . 22 THR HG22 1 1
8 7223 1 1 22 THR HG23 H 56.218 12.091 -0.979 1.00 . A A . 22 THR HG23 1 1
8 7224 1 1 22 THR N N 53.639 12.185 -1.522 1.00 . A A . 22 THR N 1 1
8 7225 1 1 22 THR O O 52.867 10.960 -4.679 1.00 . A A . 22 THR O 1 1
8 7226 1 1 22 THR OG1 O 55.923 11.259 -4.167 1.00 . A A . 22 THR OG1 1 1
8 7227 1 1 23 ASP C C 51.438 8.524 -3.391 1.00 . A A . 23 ASP C 1 1
8 7228 1 1 23 ASP CA C 52.963 8.493 -3.441 1.00 . A A . 23 ASP CA 1 1
8 7229 1 1 23 ASP CB C 53.478 7.300 -2.634 1.00 . A A . 23 ASP CB 1 1
8 7230 1 1 23 ASP CG C 54.997 7.365 -2.520 1.00 . A A . 23 ASP CG 1 1
8 7231 1 1 23 ASP H H 53.971 9.722 -2.040 1.00 . A A . 23 ASP H 1 1
8 7232 1 1 23 ASP HA H 53.277 8.381 -4.468 1.00 . A A . 23 ASP HA 1 1
8 7233 1 1 23 ASP HB2 H 53.042 7.321 -1.646 1.00 . A A . 23 ASP HB2 1 1
8 7234 1 1 23 ASP HB3 H 53.197 6.383 -3.131 1.00 . A A . 23 ASP HB3 1 1
8 7235 1 1 23 ASP N N 53.518 9.732 -2.909 1.00 . A A . 23 ASP N 1 1
8 7236 1 1 23 ASP O O 50.799 7.525 -3.062 1.00 . A A . 23 ASP O 1 1
8 7237 1 1 23 ASP OD1 O 55.475 8.033 -1.618 1.00 . A A . 23 ASP OD1 1 1
8 7238 1 1 23 ASP OD2 O 55.660 6.746 -3.335 1.00 . A A . 23 ASP OD2 1 1
8 7239 1 1 24 TRP C C 48.991 11.019 -4.558 1.00 . A A . 24 TRP C 1 1
8 7240 1 1 24 TRP CA C 49.413 9.825 -3.708 1.00 . A A . 24 TRP CA 1 1
8 7241 1 1 24 TRP CB C 48.920 10.020 -2.272 1.00 . A A . 24 TRP CB 1 1
8 7242 1 1 24 TRP CD1 C 50.469 11.952 -1.765 1.00 . A A . 24 TRP CD1 1 1
8 7243 1 1 24 TRP CD2 C 48.310 12.447 -1.370 1.00 . A A . 24 TRP CD2 1 1
8 7244 1 1 24 TRP CE2 C 49.058 13.604 -1.047 1.00 . A A . 24 TRP CE2 1 1
8 7245 1 1 24 TRP CE3 C 46.913 12.495 -1.208 1.00 . A A . 24 TRP CE3 1 1
8 7246 1 1 24 TRP CG C 49.230 11.412 -1.823 1.00 . A A . 24 TRP CG 1 1
8 7247 1 1 24 TRP CH2 C 47.055 14.797 -0.427 1.00 . A A . 24 TRP CH2 1 1
8 7248 1 1 24 TRP CZ2 C 48.443 14.767 -0.581 1.00 . A A . 24 TRP CZ2 1 1
8 7249 1 1 24 TRP CZ3 C 46.291 13.663 -0.739 1.00 . A A . 24 TRP CZ3 1 1
8 7250 1 1 24 TRP H H 51.424 10.439 -3.973 1.00 . A A . 24 TRP H 1 1
8 7251 1 1 24 TRP HA H 48.965 8.931 -4.111 1.00 . A A . 24 TRP HA 1 1
8 7252 1 1 24 TRP HB2 H 47.853 9.858 -2.234 1.00 . A A . 24 TRP HB2 1 1
8 7253 1 1 24 TRP HB3 H 49.415 9.314 -1.623 1.00 . A A . 24 TRP HB3 1 1
8 7254 1 1 24 TRP HD1 H 51.387 11.449 -2.034 1.00 . A A . 24 TRP HD1 1 1
8 7255 1 1 24 TRP HE1 H 51.121 13.865 -1.171 1.00 . A A . 24 TRP HE1 1 1
8 7256 1 1 24 TRP HE3 H 46.317 11.628 -1.446 1.00 . A A . 24 TRP HE3 1 1
8 7257 1 1 24 TRP HH2 H 46.571 15.693 -0.066 1.00 . A A . 24 TRP HH2 1 1
8 7258 1 1 24 TRP HZ2 H 49.037 15.637 -0.341 1.00 . A A . 24 TRP HZ2 1 1
8 7259 1 1 24 TRP HZ3 H 45.218 13.688 -0.618 1.00 . A A . 24 TRP HZ3 1 1
8 7260 1 1 24 TRP N N 50.864 9.676 -3.719 1.00 . A A . 24 TRP N 1 1
8 7261 1 1 24 TRP NE1 N 50.368 13.252 -1.305 1.00 . A A . 24 TRP NE1 1 1
8 7262 1 1 24 TRP O O 48.011 10.949 -5.300 1.00 . A A . 24 TRP O 1 1
8 7263 1 1 25 LYS C C 47.928 13.575 -5.224 1.00 . A A . 25 LYS C 1 1
8 7264 1 1 25 LYS CA C 49.431 13.316 -5.211 1.00 . A A . 25 LYS CA 1 1
8 7265 1 1 25 LYS CB C 49.937 13.165 -6.647 1.00 . A A . 25 LYS CB 1 1
8 7266 1 1 25 LYS CD C 51.926 14.668 -6.826 1.00 . A A . 25 LYS CD 1 1
8 7267 1 1 25 LYS CE C 53.322 14.833 -6.224 1.00 . A A . 25 LYS CE 1 1
8 7268 1 1 25 LYS CG C 51.465 13.218 -6.659 1.00 . A A . 25 LYS CG 1 1
8 7269 1 1 25 LYS H H 50.508 12.111 -3.840 1.00 . A A . 25 LYS H 1 1
8 7270 1 1 25 LYS HA H 49.928 14.158 -4.754 1.00 . A A . 25 LYS HA 1 1
8 7271 1 1 25 LYS HB2 H 49.605 12.219 -7.048 1.00 . A A . 25 LYS HB2 1 1
8 7272 1 1 25 LYS HB3 H 49.547 13.969 -7.253 1.00 . A A . 25 LYS HB3 1 1
8 7273 1 1 25 LYS HD2 H 51.953 14.919 -7.875 1.00 . A A . 25 LYS HD2 1 1
8 7274 1 1 25 LYS HD3 H 51.237 15.325 -6.315 1.00 . A A . 25 LYS HD3 1 1
8 7275 1 1 25 LYS HE2 H 53.255 14.819 -5.146 1.00 . A A . 25 LYS HE2 1 1
8 7276 1 1 25 LYS HE3 H 53.954 14.022 -6.554 1.00 . A A . 25 LYS HE3 1 1
8 7277 1 1 25 LYS HG2 H 51.846 12.823 -5.728 1.00 . A A . 25 LYS HG2 1 1
8 7278 1 1 25 LYS HG3 H 51.841 12.628 -7.481 1.00 . A A . 25 LYS HG3 1 1
8 7279 1 1 25 LYS HZ1 H 53.164 16.860 -6.672 1.00 . A A . 25 LYS HZ1 1 1
8 7280 1 1 25 LYS HZ2 H 54.294 16.024 -7.628 1.00 . A A . 25 LYS HZ2 1 1
8 7281 1 1 25 LYS HZ3 H 54.663 16.413 -6.015 1.00 . A A . 25 LYS HZ3 1 1
8 7282 1 1 25 LYS N N 49.738 12.113 -4.447 1.00 . A A . 25 LYS N 1 1
8 7283 1 1 25 LYS NZ N 53.905 16.130 -6.668 1.00 . A A . 25 LYS NZ 1 1
8 7284 1 1 25 LYS O O 47.390 14.209 -4.315 1.00 . A A . 25 LYS O 1 1
8 7285 1 1 26 SER C C 45.266 12.453 -7.548 1.00 . A A . 26 SER C 1 1
8 7286 1 1 26 SER CA C 45.815 13.265 -6.378 1.00 . A A . 26 SER CA 1 1
8 7287 1 1 26 SER CB C 45.493 14.744 -6.587 1.00 . A A . 26 SER CB 1 1
8 7288 1 1 26 SER H H 47.737 12.584 -6.952 1.00 . A A . 26 SER H 1 1
8 7289 1 1 26 SER HA H 45.341 12.931 -5.467 1.00 . A A . 26 SER HA 1 1
8 7290 1 1 26 SER HB2 H 44.476 14.939 -6.292 1.00 . A A . 26 SER HB2 1 1
8 7291 1 1 26 SER HB3 H 46.161 15.345 -5.985 1.00 . A A . 26 SER HB3 1 1
8 7292 1 1 26 SER HG H 46.011 14.301 -8.409 1.00 . A A . 26 SER HG 1 1
8 7293 1 1 26 SER N N 47.256 13.081 -6.259 1.00 . A A . 26 SER N 1 1
8 7294 1 1 26 SER O O 45.753 12.563 -8.674 1.00 . A A . 26 SER O 1 1
8 7295 1 1 26 SER OG O 45.652 15.070 -7.962 1.00 . A A . 26 SER OG 1 1
8 7296 1 1 27 SER C C 42.326 11.420 -8.776 1.00 . A A . 27 SER C 1 1
8 7297 1 1 27 SER CA C 43.646 10.813 -8.310 1.00 . A A . 27 SER CA 1 1
8 7298 1 1 27 SER CB C 43.398 9.402 -7.776 1.00 . A A . 27 SER CB 1 1
8 7299 1 1 27 SER H H 43.907 11.594 -6.357 1.00 . A A . 27 SER H 1 1
8 7300 1 1 27 SER HA H 44.320 10.753 -9.151 1.00 . A A . 27 SER HA 1 1
8 7301 1 1 27 SER HB2 H 42.692 8.893 -8.410 1.00 . A A . 27 SER HB2 1 1
8 7302 1 1 27 SER HB3 H 44.331 8.853 -7.769 1.00 . A A . 27 SER HB3 1 1
8 7303 1 1 27 SER HG H 42.177 10.148 -6.457 1.00 . A A . 27 SER HG 1 1
8 7304 1 1 27 SER N N 44.253 11.639 -7.273 1.00 . A A . 27 SER N 1 1
8 7305 1 1 27 SER O O 41.290 10.757 -8.770 1.00 . A A . 27 SER O 1 1
8 7306 1 1 27 SER OG O 42.872 9.485 -6.459 1.00 . A A . 27 SER OG 1 1
8 7307 1 1 28 GLY C C 41.112 14.793 -9.093 1.00 . A A . 28 GLY C 1 1
8 7308 1 1 28 GLY CA C 41.177 13.373 -9.645 1.00 . A A . 28 GLY CA 1 1
8 7309 1 1 28 GLY H H 43.229 13.164 -9.160 1.00 . A A . 28 GLY H 1 1
8 7310 1 1 28 GLY HA2 H 41.189 13.412 -10.725 1.00 . A A . 28 GLY HA2 1 1
8 7311 1 1 28 GLY HA3 H 40.303 12.828 -9.319 1.00 . A A . 28 GLY HA3 1 1
8 7312 1 1 28 GLY N N 42.374 12.686 -9.178 1.00 . A A . 28 GLY N 1 1
8 7313 1 1 28 GLY O O 40.497 15.675 -9.691 1.00 . A A . 28 GLY O 1 1
8 7314 1 1 29 ALA C C 40.442 16.578 -6.591 1.00 . A A . 29 ALA C 1 1
8 7315 1 1 29 ALA CA C 41.758 16.324 -7.321 1.00 . A A . 29 ALA CA 1 1
8 7316 1 1 29 ALA CB C 41.974 17.404 -8.381 1.00 . A A . 29 ALA CB 1 1
8 7317 1 1 29 ALA H H 42.224 14.265 -7.513 1.00 . A A . 29 ALA H 1 1
8 7318 1 1 29 ALA HA H 42.568 16.368 -6.608 1.00 . A A . 29 ALA HA 1 1
8 7319 1 1 29 ALA HB1 H 42.533 18.223 -7.952 1.00 . A A . 29 ALA HB1 1 1
8 7320 1 1 29 ALA HB2 H 41.016 17.766 -8.727 1.00 . A A . 29 ALA HB2 1 1
8 7321 1 1 29 ALA HB3 H 42.524 16.989 -9.212 1.00 . A A . 29 ALA HB3 1 1
8 7322 1 1 29 ALA N N 41.750 15.006 -7.946 1.00 . A A . 29 ALA N 1 1
8 7323 1 1 29 ALA O O 39.885 17.672 -6.660 1.00 . A A . 29 ALA O 1 1
8 7324 1 1 30 LEU C C 38.823 15.030 -3.783 1.00 . A A . 30 LEU C 1 1
8 7325 1 1 30 LEU CA C 38.699 15.679 -5.157 1.00 . A A . 30 LEU CA 1 1
8 7326 1 1 30 LEU CB C 37.565 15.013 -5.939 1.00 . A A . 30 LEU CB 1 1
8 7327 1 1 30 LEU CD1 C 36.864 12.694 -5.326 1.00 . A A . 30 LEU CD1 1 1
8 7328 1 1 30 LEU CD2 C 37.780 13.161 -7.602 1.00 . A A . 30 LEU CD2 1 1
8 7329 1 1 30 LEU CG C 37.875 13.525 -6.118 1.00 . A A . 30 LEU CG 1 1
8 7330 1 1 30 LEU H H 40.439 14.708 -5.878 1.00 . A A . 30 LEU H 1 1
8 7331 1 1 30 LEU HA H 38.468 16.726 -5.031 1.00 . A A . 30 LEU HA 1 1
8 7332 1 1 30 LEU HB2 H 36.639 15.126 -5.395 1.00 . A A . 30 LEU HB2 1 1
8 7333 1 1 30 LEU HB3 H 37.474 15.479 -6.908 1.00 . A A . 30 LEU HB3 1 1
8 7334 1 1 30 LEU HD11 H 36.824 13.052 -4.307 1.00 . A A . 30 LEU HD11 1 1
8 7335 1 1 30 LEU HD12 H 37.168 11.658 -5.330 1.00 . A A . 30 LEU HD12 1 1
8 7336 1 1 30 LEU HD13 H 35.888 12.787 -5.779 1.00 . A A . 30 LEU HD13 1 1
8 7337 1 1 30 LEU HD21 H 36.778 13.353 -7.956 1.00 . A A . 30 LEU HD21 1 1
8 7338 1 1 30 LEU HD22 H 38.013 12.114 -7.731 1.00 . A A . 30 LEU HD22 1 1
8 7339 1 1 30 LEU HD23 H 38.482 13.758 -8.165 1.00 . A A . 30 LEU HD23 1 1
8 7340 1 1 30 LEU HG H 38.872 13.319 -5.757 1.00 . A A . 30 LEU HG 1 1
8 7341 1 1 30 LEU N N 39.951 15.557 -5.896 1.00 . A A . 30 LEU N 1 1
8 7342 1 1 30 LEU O O 37.825 14.812 -3.097 1.00 . A A . 30 LEU O 1 1
8 7343 1 1 31 ILE C C 40.266 15.131 -0.958 1.00 . A A . 31 ILE C 1 1
8 7344 1 1 31 ILE CA C 40.297 14.101 -2.092 1.00 . A A . 31 ILE CA 1 1
8 7345 1 1 31 ILE CB C 41.646 13.370 -2.089 1.00 . A A . 31 ILE CB 1 1
8 7346 1 1 31 ILE CD1 C 42.838 13.393 -4.288 1.00 . A A . 31 ILE CD1 1 1
8 7347 1 1 31 ILE CG1 C 41.840 12.630 -3.416 1.00 . A A . 31 ILE CG1 1 1
8 7348 1 1 31 ILE CG2 C 41.670 12.358 -0.942 1.00 . A A . 31 ILE CG2 1 1
8 7349 1 1 31 ILE H H 40.812 14.922 -3.976 1.00 . A A . 31 ILE H 1 1
8 7350 1 1 31 ILE HA H 39.517 13.375 -1.914 1.00 . A A . 31 ILE HA 1 1
8 7351 1 1 31 ILE HB H 42.444 14.083 -1.951 1.00 . A A . 31 ILE HB 1 1
8 7352 1 1 31 ILE HD11 H 43.791 13.447 -3.782 1.00 . A A . 31 ILE HD11 1 1
8 7353 1 1 31 ILE HD12 H 42.470 14.393 -4.469 1.00 . A A . 31 ILE HD12 1 1
8 7354 1 1 31 ILE HD13 H 42.960 12.880 -5.230 1.00 . A A . 31 ILE HD13 1 1
8 7355 1 1 31 ILE HG12 H 42.220 11.637 -3.220 1.00 . A A . 31 ILE HG12 1 1
8 7356 1 1 31 ILE HG13 H 40.895 12.555 -3.933 1.00 . A A . 31 ILE HG13 1 1
8 7357 1 1 31 ILE HG21 H 41.215 11.435 -1.267 1.00 . A A . 31 ILE HG21 1 1
8 7358 1 1 31 ILE HG22 H 41.120 12.754 -0.101 1.00 . A A . 31 ILE HG22 1 1
8 7359 1 1 31 ILE HG23 H 42.693 12.173 -0.647 1.00 . A A . 31 ILE HG23 1 1
8 7360 1 1 31 ILE N N 40.055 14.725 -3.388 1.00 . A A . 31 ILE N 1 1
8 7361 1 1 31 ILE O O 39.829 14.816 0.149 1.00 . A A . 31 ILE O 1 1
8 7362 1 1 32 PRO C C 39.322 17.697 0.387 1.00 . A A . 32 PRO C 1 1
8 7363 1 1 32 PRO CA C 40.725 17.405 -0.139 1.00 . A A . 32 PRO CA 1 1
8 7364 1 1 32 PRO CB C 41.308 18.637 -0.843 1.00 . A A . 32 PRO CB 1 1
8 7365 1 1 32 PRO CD C 41.263 16.846 -2.464 1.00 . A A . 32 PRO CD 1 1
8 7366 1 1 32 PRO CG C 42.000 18.120 -2.059 1.00 . A A . 32 PRO CG 1 1
8 7367 1 1 32 PRO HA H 41.371 17.116 0.673 1.00 . A A . 32 PRO HA 1 1
8 7368 1 1 32 PRO HB2 H 40.515 19.317 -1.121 1.00 . A A . 32 PRO HB2 1 1
8 7369 1 1 32 PRO HB3 H 42.019 19.132 -0.198 1.00 . A A . 32 PRO HB3 1 1
8 7370 1 1 32 PRO HD2 H 40.467 17.079 -3.159 1.00 . A A . 32 PRO HD2 1 1
8 7371 1 1 32 PRO HD3 H 41.947 16.132 -2.890 1.00 . A A . 32 PRO HD3 1 1
8 7372 1 1 32 PRO HG2 H 41.947 18.852 -2.854 1.00 . A A . 32 PRO HG2 1 1
8 7373 1 1 32 PRO HG3 H 43.028 17.888 -1.833 1.00 . A A . 32 PRO HG3 1 1
8 7374 1 1 32 PRO N N 40.718 16.345 -1.192 1.00 . A A . 32 PRO N 1 1
8 7375 1 1 32 PRO O O 39.144 18.032 1.558 1.00 . A A . 32 PRO O 1 1
8 7376 1 1 33 ALA C C 36.449 16.733 0.850 1.00 . A A . 33 ALA C 1 1
8 7377 1 1 33 ALA CA C 36.945 17.818 -0.100 1.00 . A A . 33 ALA CA 1 1
8 7378 1 1 33 ALA CB C 36.055 17.857 -1.344 1.00 . A A . 33 ALA CB 1 1
8 7379 1 1 33 ALA H H 38.530 17.295 -1.407 1.00 . A A . 33 ALA H 1 1
8 7380 1 1 33 ALA HA H 36.889 18.774 0.398 1.00 . A A . 33 ALA HA 1 1
8 7381 1 1 33 ALA HB1 H 35.018 17.859 -1.044 1.00 . A A . 33 ALA HB1 1 1
8 7382 1 1 33 ALA HB2 H 36.251 16.988 -1.954 1.00 . A A . 33 ALA HB2 1 1
8 7383 1 1 33 ALA HB3 H 36.268 18.750 -1.911 1.00 . A A . 33 ALA HB3 1 1
8 7384 1 1 33 ALA N N 38.329 17.566 -0.487 1.00 . A A . 33 ALA N 1 1
8 7385 1 1 33 ALA O O 36.092 17.013 1.995 1.00 . A A . 33 ALA O 1 1
8 7386 1 1 34 ILE C C 36.730 14.332 2.505 1.00 . A A . 34 ILE C 1 1
8 7387 1 1 34 ILE CA C 35.970 14.376 1.183 1.00 . A A . 34 ILE CA 1 1
8 7388 1 1 34 ILE CB C 36.177 13.061 0.430 1.00 . A A . 34 ILE CB 1 1
8 7389 1 1 34 ILE CD1 C 35.920 12.071 -1.851 1.00 . A A . 34 ILE CD1 1 1
8 7390 1 1 34 ILE CG1 C 35.338 13.072 -0.850 1.00 . A A . 34 ILE CG1 1 1
8 7391 1 1 34 ILE CG2 C 35.742 11.891 1.314 1.00 . A A . 34 ILE CG2 1 1
8 7392 1 1 34 ILE H H 36.722 15.332 -0.553 1.00 . A A . 34 ILE H 1 1
8 7393 1 1 34 ILE HA H 34.918 14.498 1.389 1.00 . A A . 34 ILE HA 1 1
8 7394 1 1 34 ILE HB H 37.222 12.953 0.176 1.00 . A A . 34 ILE HB 1 1
8 7395 1 1 34 ILE HD11 H 36.943 12.338 -2.073 1.00 . A A . 34 ILE HD11 1 1
8 7396 1 1 34 ILE HD12 H 35.337 12.092 -2.760 1.00 . A A . 34 ILE HD12 1 1
8 7397 1 1 34 ILE HD13 H 35.892 11.078 -1.426 1.00 . A A . 34 ILE HD13 1 1
8 7398 1 1 34 ILE HG12 H 34.320 12.795 -0.614 1.00 . A A . 34 ILE HG12 1 1
8 7399 1 1 34 ILE HG13 H 35.351 14.061 -1.282 1.00 . A A . 34 ILE HG13 1 1
8 7400 1 1 34 ILE HG21 H 35.151 12.264 2.138 1.00 . A A . 34 ILE HG21 1 1
8 7401 1 1 34 ILE HG22 H 36.616 11.386 1.698 1.00 . A A . 34 ILE HG22 1 1
8 7402 1 1 34 ILE HG23 H 35.152 11.200 0.731 1.00 . A A . 34 ILE HG23 1 1
8 7403 1 1 34 ILE N N 36.427 15.496 0.367 1.00 . A A . 34 ILE N 1 1
8 7404 1 1 34 ILE O O 36.186 13.928 3.533 1.00 . A A . 34 ILE O 1 1
8 7405 1 1 35 TYR C C 38.468 15.942 4.560 1.00 . A A . 35 TYR C 1 1
8 7406 1 1 35 TYR CA C 38.818 14.752 3.673 1.00 . A A . 35 TYR CA 1 1
8 7407 1 1 35 TYR CB C 40.297 14.817 3.289 1.00 . A A . 35 TYR CB 1 1
8 7408 1 1 35 TYR CD1 C 41.336 16.294 5.048 1.00 . A A . 35 TYR CD1 1 1
8 7409 1 1 35 TYR CD2 C 41.702 13.901 5.170 1.00 . A A . 35 TYR CD2 1 1
8 7410 1 1 35 TYR CE1 C 42.110 16.472 6.201 1.00 . A A . 35 TYR CE1 1 1
8 7411 1 1 35 TYR CE2 C 42.476 14.078 6.323 1.00 . A A . 35 TYR CE2 1 1
8 7412 1 1 35 TYR CG C 41.132 15.009 4.532 1.00 . A A . 35 TYR CG 1 1
8 7413 1 1 35 TYR CZ C 42.680 15.363 6.839 1.00 . A A . 35 TYR CZ 1 1
8 7414 1 1 35 TYR H H 38.374 15.060 1.623 1.00 . A A . 35 TYR H 1 1
8 7415 1 1 35 TYR HA H 38.641 13.841 4.222 1.00 . A A . 35 TYR HA 1 1
8 7416 1 1 35 TYR HB2 H 40.584 13.897 2.801 1.00 . A A . 35 TYR HB2 1 1
8 7417 1 1 35 TYR HB3 H 40.459 15.647 2.617 1.00 . A A . 35 TYR HB3 1 1
8 7418 1 1 35 TYR HD1 H 40.896 17.149 4.556 1.00 . A A . 35 TYR HD1 1 1
8 7419 1 1 35 TYR HD2 H 41.545 12.909 4.773 1.00 . A A . 35 TYR HD2 1 1
8 7420 1 1 35 TYR HE1 H 42.267 17.464 6.598 1.00 . A A . 35 TYR HE1 1 1
8 7421 1 1 35 TYR HE2 H 42.916 13.223 6.816 1.00 . A A . 35 TYR HE2 1 1
8 7422 1 1 35 TYR HH H 43.112 14.940 8.649 1.00 . A A . 35 TYR HH 1 1
8 7423 1 1 35 TYR N N 37.993 14.749 2.471 1.00 . A A . 35 TYR N 1 1
8 7424 1 1 35 TYR O O 38.823 15.976 5.739 1.00 . A A . 35 TYR O 1 1
8 7425 1 1 35 TYR OH O 43.442 15.538 7.976 1.00 . A A . 35 TYR OH 1 1
8 7426 1 1 36 MET C C 36.042 17.882 5.436 1.00 . A A . 36 MET C 1 1
8 7427 1 1 36 MET CA C 37.380 18.106 4.737 1.00 . A A . 36 MET CA 1 1
8 7428 1 1 36 MET CB C 37.270 19.306 3.794 1.00 . A A . 36 MET CB 1 1
8 7429 1 1 36 MET CE C 37.002 22.720 2.966 1.00 . A A . 36 MET CE 1 1
8 7430 1 1 36 MET CG C 36.888 20.551 4.595 1.00 . A A . 36 MET CG 1 1
8 7431 1 1 36 MET H H 37.516 16.837 3.044 1.00 . A A . 36 MET H 1 1
8 7432 1 1 36 MET HA H 38.132 18.314 5.481 1.00 . A A . 36 MET HA 1 1
8 7433 1 1 36 MET HB2 H 38.220 19.468 3.306 1.00 . A A . 36 MET HB2 1 1
8 7434 1 1 36 MET HB3 H 36.512 19.112 3.050 1.00 . A A . 36 MET HB3 1 1
8 7435 1 1 36 MET HE1 H 36.748 22.017 2.184 1.00 . A A . 36 MET HE1 1 1
8 7436 1 1 36 MET HE2 H 37.543 23.549 2.537 1.00 . A A . 36 MET HE2 1 1
8 7437 1 1 36 MET HE3 H 36.099 23.086 3.437 1.00 . A A . 36 MET HE3 1 1
8 7438 1 1 36 MET HG2 H 35.881 20.849 4.339 1.00 . A A . 36 MET HG2 1 1
8 7439 1 1 36 MET HG3 H 36.940 20.330 5.652 1.00 . A A . 36 MET HG3 1 1
8 7440 1 1 36 MET N N 37.771 16.918 3.987 1.00 . A A . 36 MET N 1 1
8 7441 1 1 36 MET O O 35.868 18.252 6.597 1.00 . A A . 36 MET O 1 1
8 7442 1 1 36 MET SD S 38.033 21.897 4.203 1.00 . A A . 36 MET SD 1 1
8 7443 1 1 37 LEU C C 33.845 15.843 6.267 1.00 . A A . 37 LEU C 1 1
8 7444 1 1 37 LEU CA C 33.782 17.006 5.283 1.00 . A A . 37 LEU CA 1 1
8 7445 1 1 37 LEU CB C 32.793 16.676 4.163 1.00 . A A . 37 LEU CB 1 1
8 7446 1 1 37 LEU CD1 C 31.887 17.424 1.958 1.00 . A A . 37 LEU CD1 1 1
8 7447 1 1 37 LEU CD2 C 32.652 19.113 3.631 1.00 . A A . 37 LEU CD2 1 1
8 7448 1 1 37 LEU CG C 32.914 17.721 3.051 1.00 . A A . 37 LEU CG 1 1
8 7449 1 1 37 LEU H H 35.296 17.001 3.800 1.00 . A A . 37 LEU H 1 1
8 7450 1 1 37 LEU HA H 33.438 17.888 5.803 1.00 . A A . 37 LEU HA 1 1
8 7451 1 1 37 LEU HB2 H 33.016 15.698 3.763 1.00 . A A . 37 LEU HB2 1 1
8 7452 1 1 37 LEU HB3 H 31.788 16.686 4.555 1.00 . A A . 37 LEU HB3 1 1
8 7453 1 1 37 LEU HD11 H 31.153 18.216 1.928 1.00 . A A . 37 LEU HD11 1 1
8 7454 1 1 37 LEU HD12 H 31.394 16.487 2.171 1.00 . A A . 37 LEU HD12 1 1
8 7455 1 1 37 LEU HD13 H 32.385 17.359 1.003 1.00 . A A . 37 LEU HD13 1 1
8 7456 1 1 37 LEU HD21 H 31.908 19.044 4.410 1.00 . A A . 37 LEU HD21 1 1
8 7457 1 1 37 LEU HD22 H 32.298 19.768 2.849 1.00 . A A . 37 LEU HD22 1 1
8 7458 1 1 37 LEU HD23 H 33.569 19.509 4.043 1.00 . A A . 37 LEU HD23 1 1
8 7459 1 1 37 LEU HG H 33.908 17.685 2.630 1.00 . A A . 37 LEU HG 1 1
8 7460 1 1 37 LEU N N 35.100 17.274 4.721 1.00 . A A . 37 LEU N 1 1
8 7461 1 1 37 LEU O O 32.830 15.212 6.563 1.00 . A A . 37 LEU O 1 1
8 7462 1 1 38 VAL C C 36.248 14.859 8.788 1.00 . A A . 38 VAL C 1 1
8 7463 1 1 38 VAL CA C 35.226 14.475 7.723 1.00 . A A . 38 VAL CA 1 1
8 7464 1 1 38 VAL CB C 35.696 13.218 6.991 1.00 . A A . 38 VAL CB 1 1
8 7465 1 1 38 VAL CG1 C 36.021 12.125 8.011 1.00 . A A . 38 VAL CG1 1 1
8 7466 1 1 38 VAL CG2 C 34.588 12.727 6.056 1.00 . A A . 38 VAL CG2 1 1
8 7467 1 1 38 VAL H H 35.816 16.103 6.500 1.00 . A A . 38 VAL H 1 1
8 7468 1 1 38 VAL HA H 34.282 14.266 8.202 1.00 . A A . 38 VAL HA 1 1
8 7469 1 1 38 VAL HB H 36.582 13.446 6.414 1.00 . A A . 38 VAL HB 1 1
8 7470 1 1 38 VAL HG11 H 37.065 12.185 8.282 1.00 . A A . 38 VAL HG11 1 1
8 7471 1 1 38 VAL HG12 H 35.817 11.156 7.577 1.00 . A A . 38 VAL HG12 1 1
8 7472 1 1 38 VAL HG13 H 35.411 12.261 8.891 1.00 . A A . 38 VAL HG13 1 1
8 7473 1 1 38 VAL HG21 H 34.476 13.422 5.237 1.00 . A A . 38 VAL HG21 1 1
8 7474 1 1 38 VAL HG22 H 33.659 12.663 6.602 1.00 . A A . 38 VAL HG22 1 1
8 7475 1 1 38 VAL HG23 H 34.847 11.753 5.669 1.00 . A A . 38 VAL HG23 1 1
8 7476 1 1 38 VAL N N 35.042 15.566 6.772 1.00 . A A . 38 VAL N 1 1
8 7477 1 1 38 VAL O O 36.342 14.214 9.832 1.00 . A A . 38 VAL O 1 1
8 7478 1 1 39 PHE C C 37.379 17.170 10.589 1.00 . A A . 39 PHE C 1 1
8 7479 1 1 39 PHE CA C 38.023 16.374 9.458 1.00 . A A . 39 PHE CA 1 1
8 7480 1 1 39 PHE CB C 39.050 17.248 8.736 1.00 . A A . 39 PHE CB 1 1
8 7481 1 1 39 PHE CD1 C 40.497 17.438 10.791 1.00 . A A . 39 PHE CD1 1 1
8 7482 1 1 39 PHE CD2 C 39.830 19.469 9.647 1.00 . A A . 39 PHE CD2 1 1
8 7483 1 1 39 PHE CE1 C 41.203 18.198 11.730 1.00 . A A . 39 PHE CE1 1 1
8 7484 1 1 39 PHE CE2 C 40.535 20.230 10.587 1.00 . A A . 39 PHE CE2 1 1
8 7485 1 1 39 PHE CG C 39.810 18.073 9.749 1.00 . A A . 39 PHE CG 1 1
8 7486 1 1 39 PHE CZ C 41.222 19.594 11.628 1.00 . A A . 39 PHE CZ 1 1
8 7487 1 1 39 PHE H H 36.890 16.388 7.667 1.00 . A A . 39 PHE H 1 1
8 7488 1 1 39 PHE HA H 38.529 15.517 9.877 1.00 . A A . 39 PHE HA 1 1
8 7489 1 1 39 PHE HB2 H 39.740 16.618 8.193 1.00 . A A . 39 PHE HB2 1 1
8 7490 1 1 39 PHE HB3 H 38.541 17.904 8.046 1.00 . A A . 39 PHE HB3 1 1
8 7491 1 1 39 PHE HD1 H 40.483 16.361 10.869 1.00 . A A . 39 PHE HD1 1 1
8 7492 1 1 39 PHE HD2 H 39.301 19.961 8.844 1.00 . A A . 39 PHE HD2 1 1
8 7493 1 1 39 PHE HE1 H 41.732 17.709 12.534 1.00 . A A . 39 PHE HE1 1 1
8 7494 1 1 39 PHE HE2 H 40.550 21.306 10.509 1.00 . A A . 39 PHE HE2 1 1
8 7495 1 1 39 PHE HZ H 41.766 20.181 12.354 1.00 . A A . 39 PHE HZ 1 1
8 7496 1 1 39 PHE N N 37.011 15.912 8.515 1.00 . A A . 39 PHE N 1 1
8 7497 1 1 39 PHE O O 38.006 17.424 11.618 1.00 . A A . 39 PHE O 1 1
8 7498 1 1 40 LEU C C 33.971 17.823 11.535 1.00 . A A . 40 LEU C 1 1
8 7499 1 1 40 LEU CA C 35.404 18.328 11.400 1.00 . A A . 40 LEU CA 1 1
8 7500 1 1 40 LEU CB C 35.391 19.810 11.019 1.00 . A A . 40 LEU CB 1 1
8 7501 1 1 40 LEU CD1 C 33.853 21.093 9.527 1.00 . A A . 40 LEU CD1 1 1
8 7502 1 1 40 LEU CD2 C 36.058 20.298 8.663 1.00 . A A . 40 LEU CD2 1 1
8 7503 1 1 40 LEU CG C 34.883 19.964 9.585 1.00 . A A . 40 LEU CG 1 1
8 7504 1 1 40 LEU H H 35.675 17.329 9.551 1.00 . A A . 40 LEU H 1 1
8 7505 1 1 40 LEU HA H 35.907 18.217 12.349 1.00 . A A . 40 LEU HA 1 1
8 7506 1 1 40 LEU HB2 H 34.740 20.348 11.693 1.00 . A A . 40 LEU HB2 1 1
8 7507 1 1 40 LEU HB3 H 36.392 20.208 11.089 1.00 . A A . 40 LEU HB3 1 1
8 7508 1 1 40 LEU HD11 H 33.598 21.294 8.496 1.00 . A A . 40 LEU HD11 1 1
8 7509 1 1 40 LEU HD12 H 34.270 21.983 9.974 1.00 . A A . 40 LEU HD12 1 1
8 7510 1 1 40 LEU HD13 H 32.966 20.799 10.067 1.00 . A A . 40 LEU HD13 1 1
8 7511 1 1 40 LEU HD21 H 36.505 21.231 8.973 1.00 . A A . 40 LEU HD21 1 1
8 7512 1 1 40 LEU HD22 H 35.703 20.389 7.647 1.00 . A A . 40 LEU HD22 1 1
8 7513 1 1 40 LEU HD23 H 36.794 19.510 8.717 1.00 . A A . 40 LEU HD23 1 1
8 7514 1 1 40 LEU HG H 34.423 19.040 9.266 1.00 . A A . 40 LEU HG 1 1
8 7515 1 1 40 LEU N N 36.124 17.560 10.390 1.00 . A A . 40 LEU N 1 1
8 7516 1 1 40 LEU O O 33.249 18.216 12.452 1.00 . A A . 40 LEU O 1 1
8 7517 1 1 41 LEU C C 32.244 14.904 10.333 1.00 . A A . 41 LEU C 1 1
8 7518 1 1 41 LEU CA C 32.218 16.398 10.645 1.00 . A A . 41 LEU CA 1 1
8 7519 1 1 41 LEU CB C 31.338 17.119 9.623 1.00 . A A . 41 LEU CB 1 1
8 7520 1 1 41 LEU CD1 C 30.596 19.443 9.084 1.00 . A A . 41 LEU CD1 1 1
8 7521 1 1 41 LEU CD2 C 29.548 18.205 10.984 1.00 . A A . 41 LEU CD2 1 1
8 7522 1 1 41 LEU CG C 30.849 18.442 10.213 1.00 . A A . 41 LEU CG 1 1
8 7523 1 1 41 LEU H H 34.188 16.673 9.912 1.00 . A A . 41 LEU H 1 1
8 7524 1 1 41 LEU HA H 31.800 16.543 11.629 1.00 . A A . 41 LEU HA 1 1
8 7525 1 1 41 LEU HB2 H 31.912 17.313 8.728 1.00 . A A . 41 LEU HB2 1 1
8 7526 1 1 41 LEU HB3 H 30.488 16.500 9.379 1.00 . A A . 41 LEU HB3 1 1
8 7527 1 1 41 LEU HD11 H 31.523 19.642 8.566 1.00 . A A . 41 LEU HD11 1 1
8 7528 1 1 41 LEU HD12 H 30.212 20.364 9.499 1.00 . A A . 41 LEU HD12 1 1
8 7529 1 1 41 LEU HD13 H 29.878 19.032 8.392 1.00 . A A . 41 LEU HD13 1 1
8 7530 1 1 41 LEU HD21 H 29.457 18.939 11.771 1.00 . A A . 41 LEU HD21 1 1
8 7531 1 1 41 LEU HD22 H 29.559 17.216 11.413 1.00 . A A . 41 LEU HD22 1 1
8 7532 1 1 41 LEU HD23 H 28.708 18.295 10.309 1.00 . A A . 41 LEU HD23 1 1
8 7533 1 1 41 LEU HG H 31.599 18.837 10.883 1.00 . A A . 41 LEU HG 1 1
8 7534 1 1 41 LEU N N 33.568 16.950 10.618 1.00 . A A . 41 LEU N 1 1
8 7535 1 1 41 LEU O O 31.668 14.458 9.341 1.00 . A A . 41 LEU O 1 1
8 7536 1 1 42 GLY C C 33.985 12.075 11.984 1.00 . A A . 42 GLY C 1 1
8 7537 1 1 42 GLY CA C 33.008 12.696 10.993 1.00 . A A . 42 GLY CA 1 1
8 7538 1 1 42 GLY H H 33.353 14.549 11.961 1.00 . A A . 42 GLY H 1 1
8 7539 1 1 42 GLY HA2 H 32.030 12.255 11.132 1.00 . A A . 42 GLY HA2 1 1
8 7540 1 1 42 GLY HA3 H 33.349 12.494 9.988 1.00 . A A . 42 GLY HA3 1 1
8 7541 1 1 42 GLY N N 32.913 14.137 11.187 1.00 . A A . 42 GLY N 1 1
8 7542 1 1 42 GLY O O 33.878 10.896 12.320 1.00 . A A . 42 GLY O 1 1
8 7543 1 1 43 THR C C 35.979 13.331 14.617 1.00 . A A . 43 THR C 1 1
8 7544 1 1 43 THR CA C 35.934 12.411 13.402 1.00 . A A . 43 THR CA 1 1
8 7545 1 1 43 THR CB C 37.312 12.371 12.734 1.00 . A A . 43 THR CB 1 1
8 7546 1 1 43 THR CG2 C 38.406 12.459 13.800 1.00 . A A . 43 THR CG2 1 1
8 7547 1 1 43 THR H H 34.969 13.812 12.141 1.00 . A A . 43 THR H 1 1
8 7548 1 1 43 THR HA H 35.674 11.416 13.725 1.00 . A A . 43 THR HA 1 1
8 7549 1 1 43 THR HB H 37.408 13.205 12.057 1.00 . A A . 43 THR HB 1 1
8 7550 1 1 43 THR HG1 H 36.913 11.219 11.218 1.00 . A A . 43 THR HG1 1 1
8 7551 1 1 43 THR HG21 H 38.128 11.858 14.653 1.00 . A A . 43 THR HG21 1 1
8 7552 1 1 43 THR HG22 H 38.529 13.487 14.106 1.00 . A A . 43 THR HG22 1 1
8 7553 1 1 43 THR HG23 H 39.336 12.093 13.391 1.00 . A A . 43 THR HG23 1 1
8 7554 1 1 43 THR N N 34.937 12.882 12.447 1.00 . A A . 43 THR N 1 1
8 7555 1 1 43 THR O O 35.971 12.869 15.758 1.00 . A A . 43 THR O 1 1
8 7556 1 1 43 THR OG1 O 37.449 11.155 12.012 1.00 . A A . 43 THR OG1 1 1
8 7557 1 1 44 THR C C 35.038 15.270 16.517 1.00 . A A . 44 THR C 1 1
8 7558 1 1 44 THR CA C 36.068 15.612 15.445 1.00 . A A . 44 THR CA 1 1
8 7559 1 1 44 THR CB C 35.790 17.012 14.892 1.00 . A A . 44 THR CB 1 1
8 7560 1 1 44 THR CG2 C 35.298 17.922 16.018 1.00 . A A . 44 THR CG2 1 1
8 7561 1 1 44 THR H H 36.028 14.945 13.434 1.00 . A A . 44 THR H 1 1
8 7562 1 1 44 THR HA H 37.052 15.601 15.887 1.00 . A A . 44 THR HA 1 1
8 7563 1 1 44 THR HB H 35.033 16.953 14.126 1.00 . A A . 44 THR HB 1 1
8 7564 1 1 44 THR HG1 H 37.727 17.173 14.819 1.00 . A A . 44 THR HG1 1 1
8 7565 1 1 44 THR HG21 H 34.249 17.738 16.197 1.00 . A A . 44 THR HG21 1 1
8 7566 1 1 44 THR HG22 H 35.439 18.955 15.734 1.00 . A A . 44 THR HG22 1 1
8 7567 1 1 44 THR HG23 H 35.858 17.717 16.918 1.00 . A A . 44 THR HG23 1 1
8 7568 1 1 44 THR N N 36.024 14.635 14.364 1.00 . A A . 44 THR N 1 1
8 7569 1 1 44 THR O O 35.247 15.541 17.700 1.00 . A A . 44 THR O 1 1
8 7570 1 1 44 THR OG1 O 36.985 17.546 14.338 1.00 . A A . 44 THR OG1 1 1
8 7571 1 1 45 GLY C C 33.459 13.717 18.310 1.00 . A A . 45 GLY C 1 1
8 7572 1 1 45 GLY CA C 32.872 14.300 17.030 1.00 . A A . 45 GLY CA 1 1
8 7573 1 1 45 GLY H H 33.816 14.485 15.141 1.00 . A A . 45 GLY H 1 1
8 7574 1 1 45 GLY HA2 H 32.287 15.176 17.274 1.00 . A A . 45 GLY HA2 1 1
8 7575 1 1 45 GLY HA3 H 32.233 13.564 16.567 1.00 . A A . 45 GLY HA3 1 1
8 7576 1 1 45 GLY N N 33.927 14.675 16.096 1.00 . A A . 45 GLY N 1 1
8 7577 1 1 45 GLY O O 33.631 14.422 19.304 1.00 . A A . 45 GLY O 1 1
8 7578 1 1 46 ASN C C 35.277 10.637 19.011 1.00 . A A . 46 ASN C 1 1
8 7579 1 1 46 ASN CA C 34.333 11.753 19.443 1.00 . A A . 46 ASN CA 1 1
8 7580 1 1 46 ASN CB C 33.213 11.172 20.307 1.00 . A A . 46 ASN CB 1 1
8 7581 1 1 46 ASN CG C 33.434 11.549 21.768 1.00 . A A . 46 ASN CG 1 1
8 7582 1 1 46 ASN H H 33.606 11.911 17.457 1.00 . A A . 46 ASN H 1 1
8 7583 1 1 46 ASN HA H 34.886 12.474 20.026 1.00 . A A . 46 ASN HA 1 1
8 7584 1 1 46 ASN HB2 H 32.263 11.564 19.975 1.00 . A A . 46 ASN HB2 1 1
8 7585 1 1 46 ASN HB3 H 33.209 10.096 20.213 1.00 . A A . 46 ASN HB3 1 1
8 7586 1 1 46 ASN HD21 H 33.596 13.492 21.396 1.00 . A A . 46 ASN HD21 1 1
8 7587 1 1 46 ASN HD22 H 33.750 13.050 23.027 1.00 . A A . 46 ASN HD22 1 1
8 7588 1 1 46 ASN N N 33.765 12.423 18.278 1.00 . A A . 46 ASN N 1 1
8 7589 1 1 46 ASN ND2 N 33.608 12.801 22.091 1.00 . A A . 46 ASN ND2 1 1
8 7590 1 1 46 ASN O O 35.629 9.765 19.806 1.00 . A A . 46 ASN O 1 1
8 7591 1 1 46 ASN OD1 O 33.448 10.678 22.640 1.00 . A A . 46 ASN OD1 1 1
8 7592 1 1 47 GLY C C 38.045 10.068 17.410 1.00 . A A . 47 GLY C 1 1
8 7593 1 1 47 GLY CA C 36.590 9.655 17.219 1.00 . A A . 47 GLY CA 1 1
8 7594 1 1 47 GLY H H 35.373 11.388 17.157 1.00 . A A . 47 GLY H 1 1
8 7595 1 1 47 GLY HA2 H 36.414 8.721 17.735 1.00 . A A . 47 GLY HA2 1 1
8 7596 1 1 47 GLY HA3 H 36.398 9.520 16.166 1.00 . A A . 47 GLY HA3 1 1
8 7597 1 1 47 GLY N N 35.685 10.670 17.746 1.00 . A A . 47 GLY N 1 1
8 7598 1 1 47 GLY O O 38.884 9.843 16.538 1.00 . A A . 47 GLY O 1 1
8 7599 1 1 48 LEU C C 40.388 10.131 19.784 1.00 . A A . 48 LEU C 1 1
8 7600 1 1 48 LEU CA C 39.694 11.118 18.850 1.00 . A A . 48 LEU CA 1 1
8 7601 1 1 48 LEU CB C 39.664 12.502 19.499 1.00 . A A . 48 LEU CB 1 1
8 7602 1 1 48 LEU CD1 C 38.773 14.828 19.304 1.00 . A A . 48 LEU CD1 1 1
8 7603 1 1 48 LEU CD2 C 39.375 13.545 17.248 1.00 . A A . 48 LEU CD2 1 1
8 7604 1 1 48 LEU CG C 38.795 13.441 18.661 1.00 . A A . 48 LEU CG 1 1
8 7605 1 1 48 LEU H H 37.626 10.830 19.214 1.00 . A A . 48 LEU H 1 1
8 7606 1 1 48 LEU HA H 40.252 11.178 17.927 1.00 . A A . 48 LEU HA 1 1
8 7607 1 1 48 LEU HB2 H 39.253 12.424 20.495 1.00 . A A . 48 LEU HB2 1 1
8 7608 1 1 48 LEU HB3 H 40.667 12.897 19.553 1.00 . A A . 48 LEU HB3 1 1
8 7609 1 1 48 LEU HD11 H 39.032 15.573 18.565 1.00 . A A . 48 LEU HD11 1 1
8 7610 1 1 48 LEU HD12 H 39.488 14.862 20.113 1.00 . A A . 48 LEU HD12 1 1
8 7611 1 1 48 LEU HD13 H 37.785 15.032 19.688 1.00 . A A . 48 LEU HD13 1 1
8 7612 1 1 48 LEU HD21 H 40.453 13.514 17.298 1.00 . A A . 48 LEU HD21 1 1
8 7613 1 1 48 LEU HD22 H 39.061 14.475 16.797 1.00 . A A . 48 LEU HD22 1 1
8 7614 1 1 48 LEU HD23 H 39.018 12.717 16.651 1.00 . A A . 48 LEU HD23 1 1
8 7615 1 1 48 LEU HG H 37.788 13.052 18.612 1.00 . A A . 48 LEU HG 1 1
8 7616 1 1 48 LEU N N 38.336 10.676 18.555 1.00 . A A . 48 LEU N 1 1
8 7617 1 1 48 LEU O O 41.576 10.267 20.074 1.00 . A A . 48 LEU O 1 1
8 7618 1 1 49 VAL C C 40.530 6.858 20.389 1.00 . A A . 49 VAL C 1 1
8 7619 1 1 49 VAL CA C 40.191 8.135 21.152 1.00 . A A . 49 VAL CA 1 1
8 7620 1 1 49 VAL CB C 39.187 7.816 22.261 1.00 . A A . 49 VAL CB 1 1
8 7621 1 1 49 VAL CG1 C 39.700 6.643 23.096 1.00 . A A . 49 VAL CG1 1 1
8 7622 1 1 49 VAL CG2 C 39.014 9.043 23.158 1.00 . A A . 49 VAL CG2 1 1
8 7623 1 1 49 VAL H H 38.696 9.081 19.986 1.00 . A A . 49 VAL H 1 1
8 7624 1 1 49 VAL HA H 41.092 8.525 21.601 1.00 . A A . 49 VAL HA 1 1
8 7625 1 1 49 VAL HB H 38.235 7.554 21.819 1.00 . A A . 49 VAL HB 1 1
8 7626 1 1 49 VAL HG11 H 39.412 5.713 22.627 1.00 . A A . 49 VAL HG11 1 1
8 7627 1 1 49 VAL HG12 H 39.275 6.693 24.087 1.00 . A A . 49 VAL HG12 1 1
8 7628 1 1 49 VAL HG13 H 40.777 6.693 23.163 1.00 . A A . 49 VAL HG13 1 1
8 7629 1 1 49 VAL HG21 H 38.055 8.995 23.653 1.00 . A A . 49 VAL HG21 1 1
8 7630 1 1 49 VAL HG22 H 39.064 9.939 22.558 1.00 . A A . 49 VAL HG22 1 1
8 7631 1 1 49 VAL HG23 H 39.799 9.060 23.898 1.00 . A A . 49 VAL HG23 1 1
8 7632 1 1 49 VAL N N 39.638 9.139 20.252 1.00 . A A . 49 VAL N 1 1
8 7633 1 1 49 VAL O O 41.068 5.908 20.957 1.00 . A A . 49 VAL O 1 1
8 7634 1 1 50 LEU C C 41.038 6.111 16.907 1.00 . A A . 50 LEU C 1 1
8 7635 1 1 50 LEU CA C 40.491 5.680 18.265 1.00 . A A . 50 LEU CA 1 1
8 7636 1 1 50 LEU CB C 39.213 4.864 18.067 1.00 . A A . 50 LEU CB 1 1
8 7637 1 1 50 LEU CD1 C 37.061 5.221 16.849 1.00 . A A . 50 LEU CD1 1 1
8 7638 1 1 50 LEU CD2 C 37.300 5.992 19.213 1.00 . A A . 50 LEU CD2 1 1
8 7639 1 1 50 LEU CG C 38.026 5.811 17.877 1.00 . A A . 50 LEU CG 1 1
8 7640 1 1 50 LEU H H 39.788 7.633 18.698 1.00 . A A . 50 LEU H 1 1
8 7641 1 1 50 LEU HA H 41.226 5.063 18.759 1.00 . A A . 50 LEU HA 1 1
8 7642 1 1 50 LEU HB2 H 39.318 4.237 17.193 1.00 . A A . 50 LEU HB2 1 1
8 7643 1 1 50 LEU HB3 H 39.042 4.247 18.936 1.00 . A A . 50 LEU HB3 1 1
8 7644 1 1 50 LEU HD11 H 37.471 5.343 15.857 1.00 . A A . 50 LEU HD11 1 1
8 7645 1 1 50 LEU HD12 H 36.111 5.733 16.911 1.00 . A A . 50 LEU HD12 1 1
8 7646 1 1 50 LEU HD13 H 36.917 4.170 17.052 1.00 . A A . 50 LEU HD13 1 1
8 7647 1 1 50 LEU HD21 H 36.701 6.889 19.178 1.00 . A A . 50 LEU HD21 1 1
8 7648 1 1 50 LEU HD22 H 38.025 6.072 20.009 1.00 . A A . 50 LEU HD22 1 1
8 7649 1 1 50 LEU HD23 H 36.661 5.139 19.392 1.00 . A A . 50 LEU HD23 1 1
8 7650 1 1 50 LEU HG H 38.383 6.769 17.527 1.00 . A A . 50 LEU HG 1 1
8 7651 1 1 50 LEU N N 40.215 6.846 19.098 1.00 . A A . 50 LEU N 1 1
8 7652 1 1 50 LEU O O 41.198 5.290 16.004 1.00 . A A . 50 LEU O 1 1
8 7653 1 1 51 TRP C C 43.378 7.934 15.542 1.00 . A A . 51 TRP C 1 1
8 7654 1 1 51 TRP CA C 41.852 7.929 15.519 1.00 . A A . 51 TRP CA 1 1
8 7655 1 1 51 TRP CB C 41.339 9.351 15.292 1.00 . A A . 51 TRP CB 1 1
8 7656 1 1 51 TRP CD1 C 42.720 9.737 13.212 1.00 . A A . 51 TRP CD1 1 1
8 7657 1 1 51 TRP CD2 C 43.015 11.347 14.757 1.00 . A A . 51 TRP CD2 1 1
8 7658 1 1 51 TRP CE2 C 43.839 11.683 13.657 1.00 . A A . 51 TRP CE2 1 1
8 7659 1 1 51 TRP CE3 C 43.016 12.203 15.873 1.00 . A A . 51 TRP CE3 1 1
8 7660 1 1 51 TRP CG C 42.315 10.106 14.450 1.00 . A A . 51 TRP CG 1 1
8 7661 1 1 51 TRP CH2 C 44.622 13.671 14.780 1.00 . A A . 51 TRP CH2 1 1
8 7662 1 1 51 TRP CZ2 C 44.634 12.830 13.663 1.00 . A A . 51 TRP CZ2 1 1
8 7663 1 1 51 TRP CZ3 C 43.815 13.358 15.883 1.00 . A A . 51 TRP CZ3 1 1
8 7664 1 1 51 TRP H H 41.176 8.009 17.526 1.00 . A A . 51 TRP H 1 1
8 7665 1 1 51 TRP HA H 41.516 7.303 14.706 1.00 . A A . 51 TRP HA 1 1
8 7666 1 1 51 TRP HB2 H 40.383 9.313 14.790 1.00 . A A . 51 TRP HB2 1 1
8 7667 1 1 51 TRP HB3 H 41.226 9.848 16.244 1.00 . A A . 51 TRP HB3 1 1
8 7668 1 1 51 TRP HD1 H 42.392 8.857 12.680 1.00 . A A . 51 TRP HD1 1 1
8 7669 1 1 51 TRP HE1 H 44.068 10.641 11.869 1.00 . A A . 51 TRP HE1 1 1
8 7670 1 1 51 TRP HE3 H 42.397 11.971 16.727 1.00 . A A . 51 TRP HE3 1 1
8 7671 1 1 51 TRP HH2 H 45.235 14.559 14.793 1.00 . A A . 51 TRP HH2 1 1
8 7672 1 1 51 TRP HZ2 H 45.254 13.067 12.811 1.00 . A A . 51 TRP HZ2 1 1
8 7673 1 1 51 TRP HZ3 H 43.808 14.008 16.744 1.00 . A A . 51 TRP HZ3 1 1
8 7674 1 1 51 TRP N N 41.324 7.401 16.772 1.00 . A A . 51 TRP N 1 1
8 7675 1 1 51 TRP NE1 N 43.624 10.673 12.741 1.00 . A A . 51 TRP NE1 1 1
8 7676 1 1 51 TRP O O 44.020 7.060 14.959 1.00 . A A . 51 TRP O 1 1
8 7677 1 1 52 THR C C 45.979 7.865 17.104 1.00 . A A . 52 THR C 1 1
8 7678 1 1 52 THR CA C 45.402 9.033 16.310 1.00 . A A . 52 THR CA 1 1
8 7679 1 1 52 THR CB C 45.785 10.352 16.987 1.00 . A A . 52 THR CB 1 1
8 7680 1 1 52 THR CG2 C 45.184 10.397 18.393 1.00 . A A . 52 THR CG2 1 1
8 7681 1 1 52 THR H H 43.388 9.592 16.662 1.00 . A A . 52 THR H 1 1
8 7682 1 1 52 THR HA H 45.818 9.020 15.313 1.00 . A A . 52 THR HA 1 1
8 7683 1 1 52 THR HB H 45.401 11.178 16.409 1.00 . A A . 52 THR HB 1 1
8 7684 1 1 52 THR HG1 H 47.448 10.382 17.995 1.00 . A A . 52 THR HG1 1 1
8 7685 1 1 52 THR HG21 H 45.666 9.657 19.015 1.00 . A A . 52 THR HG21 1 1
8 7686 1 1 52 THR HG22 H 44.126 10.189 18.340 1.00 . A A . 52 THR HG22 1 1
8 7687 1 1 52 THR HG23 H 45.338 11.378 18.818 1.00 . A A . 52 THR HG23 1 1
8 7688 1 1 52 THR N N 43.950 8.924 16.218 1.00 . A A . 52 THR N 1 1
8 7689 1 1 52 THR O O 47.089 7.408 16.836 1.00 . A A . 52 THR O 1 1
8 7690 1 1 52 THR OG1 O 47.199 10.446 17.069 1.00 . A A . 52 THR OG1 1 1
8 7691 1 1 53 VAL C C 45.909 5.035 18.050 1.00 . A A . 53 VAL C 1 1
8 7692 1 1 53 VAL CA C 45.661 6.272 18.909 1.00 . A A . 53 VAL CA 1 1
8 7693 1 1 53 VAL CB C 44.607 5.955 19.970 1.00 . A A . 53 VAL CB 1 1
8 7694 1 1 53 VAL CG1 C 45.041 4.724 20.769 1.00 . A A . 53 VAL CG1 1 1
8 7695 1 1 53 VAL CG2 C 44.462 7.150 20.915 1.00 . A A . 53 VAL CG2 1 1
8 7696 1 1 53 VAL H H 44.339 7.791 18.250 1.00 . A A . 53 VAL H 1 1
8 7697 1 1 53 VAL HA H 46.581 6.546 19.402 1.00 . A A . 53 VAL HA 1 1
8 7698 1 1 53 VAL HB H 43.660 5.756 19.489 1.00 . A A . 53 VAL HB 1 1
8 7699 1 1 53 VAL HG11 H 46.081 4.820 21.041 1.00 . A A . 53 VAL HG11 1 1
8 7700 1 1 53 VAL HG12 H 44.905 3.838 20.167 1.00 . A A . 53 VAL HG12 1 1
8 7701 1 1 53 VAL HG13 H 44.440 4.647 21.664 1.00 . A A . 53 VAL HG13 1 1
8 7702 1 1 53 VAL HG21 H 45.106 7.951 20.582 1.00 . A A . 53 VAL HG21 1 1
8 7703 1 1 53 VAL HG22 H 44.743 6.855 21.915 1.00 . A A . 53 VAL HG22 1 1
8 7704 1 1 53 VAL HG23 H 43.437 7.487 20.914 1.00 . A A . 53 VAL HG23 1 1
8 7705 1 1 53 VAL N N 45.216 7.387 18.082 1.00 . A A . 53 VAL N 1 1
8 7706 1 1 53 VAL O O 46.760 4.204 18.373 1.00 . A A . 53 VAL O 1 1
8 7707 1 1 54 PHE C C 46.698 3.767 15.432 1.00 . A A . 54 PHE C 1 1
8 7708 1 1 54 PHE CA C 45.309 3.778 16.061 1.00 . A A . 54 PHE CA 1 1
8 7709 1 1 54 PHE CB C 44.248 3.838 14.961 1.00 . A A . 54 PHE CB 1 1
8 7710 1 1 54 PHE CD1 C 42.758 1.829 15.274 1.00 . A A . 54 PHE CD1 1 1
8 7711 1 1 54 PHE CD2 C 44.488 1.745 13.578 1.00 . A A . 54 PHE CD2 1 1
8 7712 1 1 54 PHE CE1 C 42.362 0.530 14.935 1.00 . A A . 54 PHE CE1 1 1
8 7713 1 1 54 PHE CE2 C 44.092 0.445 13.239 1.00 . A A . 54 PHE CE2 1 1
8 7714 1 1 54 PHE CG C 43.821 2.436 14.595 1.00 . A A . 54 PHE CG 1 1
8 7715 1 1 54 PHE CZ C 43.029 -0.161 13.917 1.00 . A A . 54 PHE CZ 1 1
8 7716 1 1 54 PHE H H 44.499 5.610 16.752 1.00 . A A . 54 PHE H 1 1
8 7717 1 1 54 PHE HA H 45.173 2.867 16.626 1.00 . A A . 54 PHE HA 1 1
8 7718 1 1 54 PHE HB2 H 43.393 4.395 15.315 1.00 . A A . 54 PHE HB2 1 1
8 7719 1 1 54 PHE HB3 H 44.660 4.326 14.091 1.00 . A A . 54 PHE HB3 1 1
8 7720 1 1 54 PHE HD1 H 42.243 2.363 16.059 1.00 . A A . 54 PHE HD1 1 1
8 7721 1 1 54 PHE HD2 H 45.308 2.214 13.054 1.00 . A A . 54 PHE HD2 1 1
8 7722 1 1 54 PHE HE1 H 41.542 0.061 15.459 1.00 . A A . 54 PHE HE1 1 1
8 7723 1 1 54 PHE HE2 H 44.606 -0.088 12.453 1.00 . A A . 54 PHE HE2 1 1
8 7724 1 1 54 PHE HZ H 42.723 -1.164 13.656 1.00 . A A . 54 PHE HZ 1 1
8 7725 1 1 54 PHE N N 45.161 4.918 16.959 1.00 . A A . 54 PHE N 1 1
8 7726 1 1 54 PHE O O 47.262 2.706 15.165 1.00 . A A . 54 PHE O 1 1
8 7727 1 1 55 ARG C C 49.647 4.657 15.596 1.00 . A A . 55 ARG C 1 1
8 7728 1 1 55 ARG CA C 48.570 5.071 14.599 1.00 . A A . 55 ARG CA 1 1
8 7729 1 1 55 ARG CB C 48.815 6.513 14.148 1.00 . A A . 55 ARG CB 1 1
8 7730 1 1 55 ARG CD C 46.583 6.473 13.027 1.00 . A A . 55 ARG CD 1 1
8 7731 1 1 55 ARG CG C 48.070 6.772 12.837 1.00 . A A . 55 ARG CG 1 1
8 7732 1 1 55 ARG CZ C 45.798 6.679 10.738 1.00 . A A . 55 ARG CZ 1 1
8 7733 1 1 55 ARG H H 46.750 5.768 15.431 1.00 . A A . 55 ARG H 1 1
8 7734 1 1 55 ARG HA H 48.622 4.424 13.737 1.00 . A A . 55 ARG HA 1 1
8 7735 1 1 55 ARG HB2 H 48.457 7.192 14.908 1.00 . A A . 55 ARG HB2 1 1
8 7736 1 1 55 ARG HB3 H 49.872 6.667 13.995 1.00 . A A . 55 ARG HB3 1 1
8 7737 1 1 55 ARG HD2 H 46.422 5.407 12.971 1.00 . A A . 55 ARG HD2 1 1
8 7738 1 1 55 ARG HD3 H 46.268 6.831 13.996 1.00 . A A . 55 ARG HD3 1 1
8 7739 1 1 55 ARG HE H 45.265 7.920 12.215 1.00 . A A . 55 ARG HE 1 1
8 7740 1 1 55 ARG HG2 H 48.197 7.806 12.550 1.00 . A A . 55 ARG HG2 1 1
8 7741 1 1 55 ARG HG3 H 48.469 6.132 12.064 1.00 . A A . 55 ARG HG3 1 1
8 7742 1 1 55 ARG HH11 H 47.049 5.165 11.123 1.00 . A A . 55 ARG HH11 1 1
8 7743 1 1 55 ARG HH12 H 46.504 5.289 9.483 1.00 . A A . 55 ARG HH12 1 1
8 7744 1 1 55 ARG HH21 H 44.546 8.090 10.067 1.00 . A A . 55 ARG HH21 1 1
8 7745 1 1 55 ARG HH22 H 45.087 6.945 8.885 1.00 . A A . 55 ARG HH22 1 1
8 7746 1 1 55 ARG N N 47.245 4.956 15.197 1.00 . A A . 55 ARG N 1 1
8 7747 1 1 55 ARG NE N 45.800 7.131 11.988 1.00 . A A . 55 ARG NE 1 1
8 7748 1 1 55 ARG NH1 N 46.505 5.629 10.424 1.00 . A A . 55 ARG NH1 1 1
8 7749 1 1 55 ARG NH2 N 45.088 7.286 9.826 1.00 . A A . 55 ARG NH2 1 1
8 7750 1 1 55 ARG O O 50.817 4.521 15.239 1.00 . A A . 55 ARG O 1 1
8 7751 1 1 56 LYS C C 50.105 2.557 18.134 1.00 . A A . 56 LYS C 1 1
8 7752 1 1 56 LYS CA C 50.184 4.060 17.887 1.00 . A A . 56 LYS CA 1 1
8 7753 1 1 56 LYS CB C 49.873 4.808 19.185 1.00 . A A . 56 LYS CB 1 1
8 7754 1 1 56 LYS CD C 50.255 6.936 17.932 1.00 . A A . 56 LYS CD 1 1
8 7755 1 1 56 LYS CE C 50.494 8.427 18.177 1.00 . A A . 56 LYS CE 1 1
8 7756 1 1 56 LYS CG C 50.613 6.148 19.194 1.00 . A A . 56 LYS CG 1 1
8 7757 1 1 56 LYS H H 48.297 4.582 17.073 1.00 . A A . 56 LYS H 1 1
8 7758 1 1 56 LYS HA H 51.184 4.313 17.571 1.00 . A A . 56 LYS HA 1 1
8 7759 1 1 56 LYS HB2 H 48.809 4.984 19.255 1.00 . A A . 56 LYS HB2 1 1
8 7760 1 1 56 LYS HB3 H 50.196 4.216 20.029 1.00 . A A . 56 LYS HB3 1 1
8 7761 1 1 56 LYS HD2 H 50.872 6.601 17.112 1.00 . A A . 56 LYS HD2 1 1
8 7762 1 1 56 LYS HD3 H 49.215 6.776 17.690 1.00 . A A . 56 LYS HD3 1 1
8 7763 1 1 56 LYS HE2 H 49.593 8.877 18.566 1.00 . A A . 56 LYS HE2 1 1
8 7764 1 1 56 LYS HE3 H 51.296 8.551 18.891 1.00 . A A . 56 LYS HE3 1 1
8 7765 1 1 56 LYS HG2 H 50.323 6.713 20.067 1.00 . A A . 56 LYS HG2 1 1
8 7766 1 1 56 LYS HG3 H 51.678 5.970 19.215 1.00 . A A . 56 LYS HG3 1 1
8 7767 1 1 56 LYS HZ1 H 50.028 9.548 16.485 1.00 . A A . 56 LYS HZ1 1 1
8 7768 1 1 56 LYS HZ2 H 51.229 8.373 16.230 1.00 . A A . 56 LYS HZ2 1 1
8 7769 1 1 56 LYS HZ3 H 51.600 9.802 17.071 1.00 . A A . 56 LYS HZ3 1 1
8 7770 1 1 56 LYS N N 49.243 4.459 16.847 1.00 . A A . 56 LYS N 1 1
8 7771 1 1 56 LYS NZ N 50.865 9.088 16.894 1.00 . A A . 56 LYS NZ 1 1
8 7772 1 1 56 LYS O O 51.106 1.848 18.025 1.00 . A A . 56 LYS O 1 1
8 7773 1 1 57 LYS C C 49.475 -0.185 17.703 1.00 . A A . 57 LYS C 1 1
8 7774 1 1 57 LYS CA C 48.714 0.656 18.724 1.00 . A A . 57 LYS CA 1 1
8 7775 1 1 57 LYS CB C 47.225 0.315 18.660 1.00 . A A . 57 LYS CB 1 1
8 7776 1 1 57 LYS CD C 45.644 -1.424 19.507 1.00 . A A . 57 LYS CD 1 1
8 7777 1 1 57 LYS CE C 45.717 -1.336 21.033 1.00 . A A . 57 LYS CE 1 1
8 7778 1 1 57 LYS CG C 47.032 -1.181 18.913 1.00 . A A . 57 LYS CG 1 1
8 7779 1 1 57 LYS H H 48.149 2.690 18.537 1.00 . A A . 57 LYS H 1 1
8 7780 1 1 57 LYS HA H 49.082 0.426 19.713 1.00 . A A . 57 LYS HA 1 1
8 7781 1 1 57 LYS HB2 H 46.693 0.880 19.411 1.00 . A A . 57 LYS HB2 1 1
8 7782 1 1 57 LYS HB3 H 46.839 0.564 17.682 1.00 . A A . 57 LYS HB3 1 1
8 7783 1 1 57 LYS HD2 H 44.957 -0.677 19.135 1.00 . A A . 57 LYS HD2 1 1
8 7784 1 1 57 LYS HD3 H 45.296 -2.406 19.221 1.00 . A A . 57 LYS HD3 1 1
8 7785 1 1 57 LYS HE2 H 46.314 -0.482 21.315 1.00 . A A . 57 LYS HE2 1 1
8 7786 1 1 57 LYS HE3 H 44.721 -1.230 21.436 1.00 . A A . 57 LYS HE3 1 1
8 7787 1 1 57 LYS HG2 H 47.125 -1.719 17.980 1.00 . A A . 57 LYS HG2 1 1
8 7788 1 1 57 LYS HG3 H 47.783 -1.528 19.606 1.00 . A A . 57 LYS HG3 1 1
8 7789 1 1 57 LYS HZ1 H 46.732 -3.139 20.788 1.00 . A A . 57 LYS HZ1 1 1
8 7790 1 1 57 LYS HZ2 H 45.621 -3.138 22.074 1.00 . A A . 57 LYS HZ2 1 1
8 7791 1 1 57 LYS HZ3 H 47.106 -2.326 22.229 1.00 . A A . 57 LYS HZ3 1 1
8 7792 1 1 57 LYS N N 48.911 2.078 18.465 1.00 . A A . 57 LYS N 1 1
8 7793 1 1 57 LYS NZ N 46.341 -2.578 21.571 1.00 . A A . 57 LYS NZ 1 1
8 7794 1 1 57 LYS O O 49.998 -1.250 18.030 1.00 . A A . 57 LYS O 1 1
8 7795 1 1 58 GLY C C 49.384 -1.561 14.873 1.00 . A A . 58 GLY C 1 1
8 7796 1 1 58 GLY CA C 50.233 -0.413 15.408 1.00 . A A . 58 GLY CA 1 1
8 7797 1 1 58 GLY H H 49.097 1.156 16.267 1.00 . A A . 58 GLY H 1 1
8 7798 1 1 58 GLY HA2 H 50.453 0.273 14.602 1.00 . A A . 58 GLY HA2 1 1
8 7799 1 1 58 GLY HA3 H 51.157 -0.811 15.799 1.00 . A A . 58 GLY HA3 1 1
8 7800 1 1 58 GLY N N 49.533 0.302 16.469 1.00 . A A . 58 GLY N 1 1
8 7801 1 1 58 GLY O O 48.786 -1.457 13.802 1.00 . A A . 58 GLY O 1 1
8 7802 1 1 59 HIS C C 48.446 -4.819 16.362 1.00 . A A . 59 HIS C 1 1
8 7803 1 1 59 HIS CA C 48.557 -3.818 15.217 1.00 . A A . 59 HIS CA 1 1
8 7804 1 1 59 HIS CB C 49.216 -4.492 14.011 1.00 . A A . 59 HIS CB 1 1
8 7805 1 1 59 HIS CD2 C 51.589 -4.000 15.028 1.00 . A A . 59 HIS CD2 1 1
8 7806 1 1 59 HIS CE1 C 52.684 -3.767 13.173 1.00 . A A . 59 HIS CE1 1 1
8 7807 1 1 59 HIS CG C 50.689 -4.185 14.008 1.00 . A A . 59 HIS CG 1 1
8 7808 1 1 59 HIS H H 49.834 -2.682 16.470 1.00 . A A . 59 HIS H 1 1
8 7809 1 1 59 HIS HA H 47.566 -3.495 14.937 1.00 . A A . 59 HIS HA 1 1
8 7810 1 1 59 HIS HB2 H 49.071 -5.560 14.072 1.00 . A A . 59 HIS HB2 1 1
8 7811 1 1 59 HIS HB3 H 48.769 -4.118 13.102 1.00 . A A . 59 HIS HB3 1 1
8 7812 1 1 59 HIS HD2 H 51.356 -4.051 16.081 1.00 . A A . 59 HIS HD2 1 1
8 7813 1 1 59 HIS HE1 H 53.478 -3.600 12.460 1.00 . A A . 59 HIS HE1 1 1
8 7814 1 1 59 HIS HE2 H 53.678 -3.564 14.991 1.00 . A A . 59 HIS HE2 1 1
8 7815 1 1 59 HIS N N 49.336 -2.656 15.626 1.00 . A A . 59 HIS N 1 1
8 7816 1 1 59 HIS ND1 N 51.410 -4.032 12.835 1.00 . A A . 59 HIS ND1 1 1
8 7817 1 1 59 HIS NE2 N 52.848 -3.736 14.498 1.00 . A A . 59 HIS NE2 1 1
8 7818 1 1 59 HIS O O 49.453 -5.315 16.867 1.00 . A A . 59 HIS O 1 1
8 7819 1 1 60 HIS C C 45.551 -6.578 17.817 1.00 . A A . 60 HIS C 1 1
8 7820 1 1 60 HIS CA C 46.984 -6.054 17.857 1.00 . A A . 60 HIS CA 1 1
8 7821 1 1 60 HIS CB C 47.243 -5.374 19.202 1.00 . A A . 60 HIS CB 1 1
8 7822 1 1 60 HIS CD2 C 47.851 -7.714 20.232 1.00 . A A . 60 HIS CD2 1 1
8 7823 1 1 60 HIS CE1 C 49.195 -7.033 21.789 1.00 . A A . 60 HIS CE1 1 1
8 7824 1 1 60 HIS CG C 47.910 -6.345 20.136 1.00 . A A . 60 HIS CG 1 1
8 7825 1 1 60 HIS H H 46.449 -4.685 16.330 1.00 . A A . 60 HIS H 1 1
8 7826 1 1 60 HIS HA H 47.664 -6.885 17.750 1.00 . A A . 60 HIS HA 1 1
8 7827 1 1 60 HIS HB2 H 47.884 -4.517 19.055 1.00 . A A . 60 HIS HB2 1 1
8 7828 1 1 60 HIS HB3 H 46.304 -5.051 19.629 1.00 . A A . 60 HIS HB3 1 1
8 7829 1 1 60 HIS HD2 H 47.262 -8.358 19.594 1.00 . A A . 60 HIS HD2 1 1
8 7830 1 1 60 HIS HE1 H 49.881 -7.019 22.623 1.00 . A A . 60 HIS HE1 1 1
8 7831 1 1 60 HIS HE2 H 48.812 -9.069 21.572 1.00 . A A . 60 HIS HE2 1 1
8 7832 1 1 60 HIS N N 47.214 -5.111 16.769 1.00 . A A . 60 HIS N 1 1
8 7833 1 1 60 HIS ND1 N 48.773 -5.933 21.138 1.00 . A A . 60 HIS ND1 1 1
8 7834 1 1 60 HIS NE2 N 48.663 -8.146 21.276 1.00 . A A . 60 HIS NE2 1 1
8 7835 1 1 60 HIS O O 45.315 -7.778 17.960 1.00 . A A . 60 HIS O 1 1
8 7836 1 1 61 HIS C C 43.008 -7.282 16.681 1.00 . A A . 61 HIS C 1 1
8 7837 1 1 61 HIS CA C 43.194 -6.053 17.566 1.00 . A A . 61 HIS CA 1 1
8 7838 1 1 61 HIS CB C 42.360 -4.895 17.016 1.00 . A A . 61 HIS CB 1 1
8 7839 1 1 61 HIS CD2 C 40.299 -5.369 18.576 1.00 . A A . 61 HIS CD2 1 1
8 7840 1 1 61 HIS CE1 C 39.957 -3.345 19.270 1.00 . A A . 61 HIS CE1 1 1
8 7841 1 1 61 HIS CG C 41.248 -4.578 17.977 1.00 . A A . 61 HIS CG 1 1
8 7842 1 1 61 HIS H H 44.848 -4.729 17.516 1.00 . A A . 61 HIS H 1 1
8 7843 1 1 61 HIS HA H 42.853 -6.286 18.563 1.00 . A A . 61 HIS HA 1 1
8 7844 1 1 61 HIS HB2 H 42.988 -4.025 16.892 1.00 . A A . 61 HIS HB2 1 1
8 7845 1 1 61 HIS HB3 H 41.941 -5.175 16.061 1.00 . A A . 61 HIS HB3 1 1
8 7846 1 1 61 HIS HD2 H 40.199 -6.436 18.436 1.00 . A A . 61 HIS HD2 1 1
8 7847 1 1 61 HIS HE1 H 39.543 -2.488 19.780 1.00 . A A . 61 HIS HE1 1 1
8 7848 1 1 61 HIS HE2 H 38.729 -4.888 19.939 1.00 . A A . 61 HIS HE2 1 1
8 7849 1 1 61 HIS N N 44.600 -5.671 17.623 1.00 . A A . 61 HIS N 1 1
8 7850 1 1 61 HIS ND1 N 41.010 -3.291 18.434 1.00 . A A . 61 HIS ND1 1 1
8 7851 1 1 61 HIS NE2 N 39.485 -4.589 19.392 1.00 . A A . 61 HIS NE2 1 1
8 7852 1 1 61 HIS O O 43.844 -7.575 15.825 1.00 . A A . 61 HIS O 1 1
8 7853 1 1 62 HIS C C 40.132 -9.290 15.802 1.00 . A A . 62 HIS C 1 1
8 7854 1 1 62 HIS CA C 41.623 -9.192 16.108 1.00 . A A . 62 HIS CA 1 1
8 7855 1 1 62 HIS CB C 42.071 -10.438 16.873 1.00 . A A . 62 HIS CB 1 1
8 7856 1 1 62 HIS CD2 C 40.738 -11.611 18.812 1.00 . A A . 62 HIS CD2 1 1
8 7857 1 1 62 HIS CE1 C 40.330 -9.857 20.019 1.00 . A A . 62 HIS CE1 1 1
8 7858 1 1 62 HIS CG C 41.301 -10.540 18.161 1.00 . A A . 62 HIS CG 1 1
8 7859 1 1 62 HIS H H 41.278 -7.716 17.588 1.00 . A A . 62 HIS H 1 1
8 7860 1 1 62 HIS HA H 42.169 -9.140 15.178 1.00 . A A . 62 HIS HA 1 1
8 7861 1 1 62 HIS HB2 H 41.885 -11.317 16.273 1.00 . A A . 62 HIS HB2 1 1
8 7862 1 1 62 HIS HB3 H 43.126 -10.368 17.091 1.00 . A A . 62 HIS HB3 1 1
8 7863 1 1 62 HIS HD2 H 40.767 -12.634 18.467 1.00 . A A . 62 HIS HD2 1 1
8 7864 1 1 62 HIS HE1 H 39.978 -9.210 20.808 1.00 . A A . 62 HIS HE1 1 1
8 7865 1 1 62 HIS HE2 H 39.649 -11.722 20.643 1.00 . A A . 62 HIS HE2 1 1
8 7866 1 1 62 HIS N N 41.908 -7.997 16.893 1.00 . A A . 62 HIS N 1 1
8 7867 1 1 62 HIS ND1 N 41.028 -9.433 18.949 1.00 . A A . 62 HIS ND1 1 1
8 7868 1 1 62 HIS NE2 N 40.126 -11.177 19.985 1.00 . A A . 62 HIS NE2 1 1
8 7869 1 1 62 HIS O O 39.360 -8.390 16.133 1.00 . A A . 62 HIS O 1 1
8 7870 1 1 63 HIS C C 38.093 -12.032 14.380 1.00 . A A . 63 HIS C 1 1
8 7871 1 1 63 HIS CA C 38.331 -10.592 14.823 1.00 . A A . 63 HIS CA 1 1
8 7872 1 1 63 HIS CB C 37.927 -9.637 13.697 1.00 . A A . 63 HIS CB 1 1
8 7873 1 1 63 HIS CD2 C 35.373 -10.208 13.944 1.00 . A A . 63 HIS CD2 1 1
8 7874 1 1 63 HIS CE1 C 34.877 -10.350 11.840 1.00 . A A . 63 HIS CE1 1 1
8 7875 1 1 63 HIS CG C 36.529 -9.958 13.246 1.00 . A A . 63 HIS CG 1 1
8 7876 1 1 63 HIS H H 40.393 -11.072 14.928 1.00 . A A . 63 HIS H 1 1
8 7877 1 1 63 HIS HA H 37.723 -10.385 15.690 1.00 . A A . 63 HIS HA 1 1
8 7878 1 1 63 HIS HB2 H 37.964 -8.620 14.058 1.00 . A A . 63 HIS HB2 1 1
8 7879 1 1 63 HIS HB3 H 38.608 -9.751 12.867 1.00 . A A . 63 HIS HB3 1 1
8 7880 1 1 63 HIS HD2 H 35.286 -10.212 15.020 1.00 . A A . 63 HIS HD2 1 1
8 7881 1 1 63 HIS HE1 H 34.333 -10.486 10.918 1.00 . A A . 63 HIS HE1 1 1
8 7882 1 1 63 HIS HE2 H 33.399 -10.662 13.272 1.00 . A A . 63 HIS HE2 1 1
8 7883 1 1 63 HIS N N 39.734 -10.387 15.168 1.00 . A A . 63 HIS N 1 1
8 7884 1 1 63 HIS ND1 N 36.188 -10.054 11.905 1.00 . A A . 63 HIS ND1 1 1
8 7885 1 1 63 HIS NE2 N 34.332 -10.454 13.054 1.00 . A A . 63 HIS NE2 1 1
8 7886 1 1 63 HIS O O 37.758 -12.289 13.224 1.00 . A A . 63 HIS O 1 1
8 7887 1 1 64 HIS C C 36.825 -14.570 14.139 1.00 . A A . 64 HIS C 1 1
8 7888 1 1 64 HIS CA C 38.067 -14.379 15.004 1.00 . A A . 64 HIS CA 1 1
8 7889 1 1 64 HIS CB C 37.917 -15.177 16.301 1.00 . A A . 64 HIS CB 1 1
8 7890 1 1 64 HIS CD2 C 37.367 -17.708 16.750 1.00 . A A . 64 HIS CD2 1 1
8 7891 1 1 64 HIS CE1 C 37.658 -18.455 14.736 1.00 . A A . 64 HIS CE1 1 1
8 7892 1 1 64 HIS CG C 37.724 -16.632 15.974 1.00 . A A . 64 HIS CG 1 1
8 7893 1 1 64 HIS H H 38.534 -12.703 16.214 1.00 . A A . 64 HIS H 1 1
8 7894 1 1 64 HIS HA H 38.928 -14.746 14.466 1.00 . A A . 64 HIS HA 1 1
8 7895 1 1 64 HIS HB2 H 38.805 -15.057 16.902 1.00 . A A . 64 HIS HB2 1 1
8 7896 1 1 64 HIS HB3 H 37.059 -14.816 16.848 1.00 . A A . 64 HIS HB3 1 1
8 7897 1 1 64 HIS HD2 H 37.151 -17.667 17.807 1.00 . A A . 64 HIS HD2 1 1
8 7898 1 1 64 HIS HE1 H 37.721 -19.111 13.881 1.00 . A A . 64 HIS HE1 1 1
8 7899 1 1 64 HIS HE2 H 37.101 -19.767 16.254 1.00 . A A . 64 HIS HE2 1 1
8 7900 1 1 64 HIS N N 38.267 -12.967 15.309 1.00 . A A . 64 HIS N 1 1
8 7901 1 1 64 HIS ND1 N 37.905 -17.133 14.694 1.00 . A A . 64 HIS ND1 1 1
8 7902 1 1 64 HIS NE2 N 37.325 -18.857 15.966 1.00 . A A . 64 HIS NE2 1 1
8 7903 1 1 64 HIS O O 36.942 -15.197 13.100 1.00 . A A . 64 HIS O 1 1
8 7904 1 1 64 HIS OXT O 35.775 -14.086 14.530 1.00 . A A . 64 HIS OXT 1 1
9 7905 1 1 1 MET C C 50.101 -16.112 -32.196 1.00 . A A . 1 MET C 1 1
9 7906 1 1 1 MET CA C 51.064 -14.943 -32.371 1.00 . A A . 1 MET CA 1 1
9 7907 1 1 1 MET CB C 50.466 -13.914 -33.333 1.00 . A A . 1 MET CB 1 1
9 7908 1 1 1 MET CE C 50.437 -11.015 -31.732 1.00 . A A . 1 MET CE 1 1
9 7909 1 1 1 MET CG C 51.459 -12.767 -33.536 1.00 . A A . 1 MET CG 1 1
9 7910 1 1 1 MET H1 H 52.817 -14.688 -33.467 1.00 . A A . 1 MET H1 1 1
9 7911 1 1 1 MET H2 H 52.171 -16.258 -33.547 1.00 . A A . 1 MET H2 1 1
9 7912 1 1 1 MET H3 H 52.975 -15.736 -32.143 1.00 . A A . 1 MET H3 1 1
9 7913 1 1 1 MET HA H 51.241 -14.478 -31.413 1.00 . A A . 1 MET HA 1 1
9 7914 1 1 1 MET HB2 H 50.261 -14.387 -34.283 1.00 . A A . 1 MET HB2 1 1
9 7915 1 1 1 MET HB3 H 49.549 -13.523 -32.919 1.00 . A A . 1 MET HB3 1 1
9 7916 1 1 1 MET HE1 H 51.264 -10.419 -31.368 1.00 . A A . 1 MET HE1 1 1
9 7917 1 1 1 MET HE2 H 50.469 -11.989 -31.270 1.00 . A A . 1 MET HE2 1 1
9 7918 1 1 1 MET HE3 H 49.502 -10.532 -31.485 1.00 . A A . 1 MET HE3 1 1
9 7919 1 1 1 MET HG2 H 52.185 -12.775 -32.738 1.00 . A A . 1 MET HG2 1 1
9 7920 1 1 1 MET HG3 H 51.963 -12.891 -34.484 1.00 . A A . 1 MET HG3 1 1
9 7921 1 1 1 MET N N 52.354 -15.444 -32.924 1.00 . A A . 1 MET N 1 1
9 7922 1 1 1 MET O O 49.136 -16.253 -32.948 1.00 . A A . 1 MET O 1 1
9 7923 1 1 1 MET SD S 50.570 -11.191 -33.527 1.00 . A A . 1 MET SD 1 1
9 7924 1 1 2 GLU C C 48.576 -17.817 -29.768 1.00 . A A . 2 GLU C 1 1
9 7925 1 1 2 GLU CA C 49.518 -18.103 -30.933 1.00 . A A . 2 GLU CA 1 1
9 7926 1 1 2 GLU CB C 50.380 -19.323 -30.607 1.00 . A A . 2 GLU CB 1 1
9 7927 1 1 2 GLU CD C 50.277 -20.884 -32.559 1.00 . A A . 2 GLU CD 1 1
9 7928 1 1 2 GLU CG C 51.096 -19.796 -31.873 1.00 . A A . 2 GLU CG 1 1
9 7929 1 1 2 GLU H H 51.151 -16.786 -30.631 1.00 . A A . 2 GLU H 1 1
9 7930 1 1 2 GLU HA H 48.932 -18.316 -31.813 1.00 . A A . 2 GLU HA 1 1
9 7931 1 1 2 GLU HB2 H 51.111 -19.056 -29.857 1.00 . A A . 2 GLU HB2 1 1
9 7932 1 1 2 GLU HB3 H 49.753 -20.118 -30.232 1.00 . A A . 2 GLU HB3 1 1
9 7933 1 1 2 GLU HG2 H 51.219 -18.962 -32.548 1.00 . A A . 2 GLU HG2 1 1
9 7934 1 1 2 GLU HG3 H 52.066 -20.192 -31.611 1.00 . A A . 2 GLU HG3 1 1
9 7935 1 1 2 GLU N N 50.369 -16.948 -31.198 1.00 . A A . 2 GLU N 1 1
9 7936 1 1 2 GLU O O 48.718 -18.389 -28.687 1.00 . A A . 2 GLU O 1 1
9 7937 1 1 2 GLU OE1 O 50.165 -21.959 -31.995 1.00 . A A . 2 GLU OE1 1 1
9 7938 1 1 2 GLU OE2 O 49.773 -20.626 -33.640 1.00 . A A . 2 GLU OE2 1 1
9 7939 1 1 3 GLU C C 46.088 -17.830 -28.300 1.00 . A A . 3 GLU C 1 1
9 7940 1 1 3 GLU CA C 46.653 -16.575 -28.957 1.00 . A A . 3 GLU CA 1 1
9 7941 1 1 3 GLU CB C 45.511 -15.754 -29.559 1.00 . A A . 3 GLU CB 1 1
9 7942 1 1 3 GLU CD C 45.034 -13.799 -31.045 1.00 . A A . 3 GLU CD 1 1
9 7943 1 1 3 GLU CG C 46.068 -14.450 -30.133 1.00 . A A . 3 GLU CG 1 1
9 7944 1 1 3 GLU H H 47.548 -16.504 -30.876 1.00 . A A . 3 GLU H 1 1
9 7945 1 1 3 GLU HA H 47.151 -15.981 -28.206 1.00 . A A . 3 GLU HA 1 1
9 7946 1 1 3 GLU HB2 H 45.036 -16.321 -30.346 1.00 . A A . 3 GLU HB2 1 1
9 7947 1 1 3 GLU HB3 H 44.787 -15.527 -28.791 1.00 . A A . 3 GLU HB3 1 1
9 7948 1 1 3 GLU HG2 H 46.306 -13.776 -29.323 1.00 . A A . 3 GLU HG2 1 1
9 7949 1 1 3 GLU HG3 H 46.963 -14.660 -30.699 1.00 . A A . 3 GLU HG3 1 1
9 7950 1 1 3 GLU N N 47.613 -16.929 -29.995 1.00 . A A . 3 GLU N 1 1
9 7951 1 1 3 GLU O O 46.124 -18.917 -28.879 1.00 . A A . 3 GLU O 1 1
9 7952 1 1 3 GLU OE1 O 45.031 -14.115 -32.225 1.00 . A A . 3 GLU OE1 1 1
9 7953 1 1 3 GLU OE2 O 44.260 -12.994 -30.554 1.00 . A A . 3 GLU OE2 1 1
9 7954 1 1 4 GLY C C 46.056 -19.499 -25.515 1.00 . A A . 4 GLY C 1 1
9 7955 1 1 4 GLY CA C 44.995 -18.803 -26.361 1.00 . A A . 4 GLY CA 1 1
9 7956 1 1 4 GLY H H 45.564 -16.786 -26.675 1.00 . A A . 4 GLY H 1 1
9 7957 1 1 4 GLY HA2 H 44.205 -18.446 -25.716 1.00 . A A . 4 GLY HA2 1 1
9 7958 1 1 4 GLY HA3 H 44.587 -19.510 -27.067 1.00 . A A . 4 GLY HA3 1 1
9 7959 1 1 4 GLY N N 45.566 -17.675 -27.088 1.00 . A A . 4 GLY N 1 1
9 7960 1 1 4 GLY O O 46.077 -20.725 -25.415 1.00 . A A . 4 GLY O 1 1
9 7961 1 1 5 GLY C C 47.584 -19.271 -22.607 1.00 . A A . 5 GLY C 1 1
9 7962 1 1 5 GLY CA C 47.996 -19.260 -24.075 1.00 . A A . 5 GLY CA 1 1
9 7963 1 1 5 GLY H H 46.870 -17.737 -25.026 1.00 . A A . 5 GLY H 1 1
9 7964 1 1 5 GLY HA2 H 48.208 -20.270 -24.393 1.00 . A A . 5 GLY HA2 1 1
9 7965 1 1 5 GLY HA3 H 48.886 -18.659 -24.186 1.00 . A A . 5 GLY HA3 1 1
9 7966 1 1 5 GLY N N 46.936 -18.708 -24.910 1.00 . A A . 5 GLY N 1 1
9 7967 1 1 5 GLY O O 48.070 -18.469 -21.809 1.00 . A A . 5 GLY O 1 1
9 7968 1 1 6 ASP C C 45.936 -18.909 -20.302 1.00 . A A . 6 ASP C 1 1
9 7969 1 1 6 ASP CA C 46.214 -20.292 -20.881 1.00 . A A . 6 ASP CA 1 1
9 7970 1 1 6 ASP CB C 47.261 -21.006 -20.025 1.00 . A A . 6 ASP CB 1 1
9 7971 1 1 6 ASP CG C 46.573 -21.885 -18.984 1.00 . A A . 6 ASP CG 1 1
9 7972 1 1 6 ASP H H 46.332 -20.798 -22.936 1.00 . A A . 6 ASP H 1 1
9 7973 1 1 6 ASP HA H 45.301 -20.869 -20.866 1.00 . A A . 6 ASP HA 1 1
9 7974 1 1 6 ASP HB2 H 47.884 -21.621 -20.658 1.00 . A A . 6 ASP HB2 1 1
9 7975 1 1 6 ASP HB3 H 47.874 -20.272 -19.523 1.00 . A A . 6 ASP HB3 1 1
9 7976 1 1 6 ASP N N 46.685 -20.185 -22.257 1.00 . A A . 6 ASP N 1 1
9 7977 1 1 6 ASP O O 45.888 -18.734 -19.084 1.00 . A A . 6 ASP O 1 1
9 7978 1 1 6 ASP OD1 O 46.296 -23.031 -19.296 1.00 . A A . 6 ASP OD1 1 1
9 7979 1 1 6 ASP OD2 O 46.335 -21.397 -17.892 1.00 . A A . 6 ASP OD2 1 1
9 7980 1 1 7 PHE C C 44.747 -15.791 -21.834 1.00 . A A . 7 PHE C 1 1
9 7981 1 1 7 PHE CA C 45.481 -16.565 -20.744 1.00 . A A . 7 PHE CA 1 1
9 7982 1 1 7 PHE CB C 46.792 -15.854 -20.406 1.00 . A A . 7 PHE CB 1 1
9 7983 1 1 7 PHE CD1 C 46.335 -15.137 -18.032 1.00 . A A . 7 PHE CD1 1 1
9 7984 1 1 7 PHE CD2 C 48.000 -16.853 -18.432 1.00 . A A . 7 PHE CD2 1 1
9 7985 1 1 7 PHE CE1 C 46.572 -15.227 -16.655 1.00 . A A . 7 PHE CE1 1 1
9 7986 1 1 7 PHE CE2 C 48.238 -16.943 -17.055 1.00 . A A . 7 PHE CE2 1 1
9 7987 1 1 7 PHE CG C 47.049 -15.950 -18.921 1.00 . A A . 7 PHE CG 1 1
9 7988 1 1 7 PHE CZ C 47.524 -16.130 -16.167 1.00 . A A . 7 PHE CZ 1 1
9 7989 1 1 7 PHE H H 45.803 -18.128 -22.140 1.00 . A A . 7 PHE H 1 1
9 7990 1 1 7 PHE HA H 44.863 -16.597 -19.860 1.00 . A A . 7 PHE HA 1 1
9 7991 1 1 7 PHE HB2 H 47.605 -16.321 -20.943 1.00 . A A . 7 PHE HB2 1 1
9 7992 1 1 7 PHE HB3 H 46.722 -14.815 -20.690 1.00 . A A . 7 PHE HB3 1 1
9 7993 1 1 7 PHE HD1 H 45.600 -14.441 -18.409 1.00 . A A . 7 PHE HD1 1 1
9 7994 1 1 7 PHE HD2 H 48.551 -17.481 -19.117 1.00 . A A . 7 PHE HD2 1 1
9 7995 1 1 7 PHE HE1 H 46.021 -14.600 -15.970 1.00 . A A . 7 PHE HE1 1 1
9 7996 1 1 7 PHE HE2 H 48.972 -17.639 -16.678 1.00 . A A . 7 PHE HE2 1 1
9 7997 1 1 7 PHE HZ H 47.707 -16.199 -15.105 1.00 . A A . 7 PHE HZ 1 1
9 7998 1 1 7 PHE N N 45.753 -17.930 -21.181 1.00 . A A . 7 PHE N 1 1
9 7999 1 1 7 PHE O O 45.226 -15.680 -22.962 1.00 . A A . 7 PHE O 1 1
9 8000 1 1 8 ASP C C 41.717 -13.680 -21.724 1.00 . A A . 8 ASP C 1 1
9 8001 1 1 8 ASP CA C 42.787 -14.495 -22.444 1.00 . A A . 8 ASP CA 1 1
9 8002 1 1 8 ASP CB C 42.123 -15.443 -23.443 1.00 . A A . 8 ASP CB 1 1
9 8003 1 1 8 ASP CG C 42.790 -15.313 -24.808 1.00 . A A . 8 ASP CG 1 1
9 8004 1 1 8 ASP H H 43.247 -15.376 -20.577 1.00 . A A . 8 ASP H 1 1
9 8005 1 1 8 ASP HA H 43.438 -13.823 -22.980 1.00 . A A . 8 ASP HA 1 1
9 8006 1 1 8 ASP HB2 H 42.223 -16.460 -23.090 1.00 . A A . 8 ASP HB2 1 1
9 8007 1 1 8 ASP HB3 H 41.076 -15.195 -23.531 1.00 . A A . 8 ASP HB3 1 1
9 8008 1 1 8 ASP N N 43.579 -15.256 -21.488 1.00 . A A . 8 ASP N 1 1
9 8009 1 1 8 ASP O O 41.345 -12.595 -22.172 1.00 . A A . 8 ASP O 1 1
9 8010 1 1 8 ASP OD1 O 42.662 -14.259 -25.409 1.00 . A A . 8 ASP OD1 1 1
9 8011 1 1 8 ASP OD2 O 43.415 -16.270 -25.233 1.00 . A A . 8 ASP OD2 1 1
9 8012 1 1 9 ASN C C 40.821 -12.794 -18.646 1.00 . A A . 9 ASN C 1 1
9 8013 1 1 9 ASN CA C 40.200 -13.522 -19.835 1.00 . A A . 9 ASN CA 1 1
9 8014 1 1 9 ASN CB C 39.162 -14.527 -19.333 1.00 . A A . 9 ASN CB 1 1
9 8015 1 1 9 ASN CG C 37.770 -13.910 -19.387 1.00 . A A . 9 ASN CG 1 1
9 8016 1 1 9 ASN H H 41.563 -15.077 -20.300 1.00 . A A . 9 ASN H 1 1
9 8017 1 1 9 ASN HA H 39.707 -12.800 -20.469 1.00 . A A . 9 ASN HA 1 1
9 8018 1 1 9 ASN HB2 H 39.188 -15.409 -19.958 1.00 . A A . 9 ASN HB2 1 1
9 8019 1 1 9 ASN HB3 H 39.393 -14.803 -18.315 1.00 . A A . 9 ASN HB3 1 1
9 8020 1 1 9 ASN HD21 H 38.212 -12.442 -18.126 1.00 . A A . 9 ASN HD21 1 1
9 8021 1 1 9 ASN HD22 H 36.620 -12.439 -18.712 1.00 . A A . 9 ASN HD22 1 1
9 8022 1 1 9 ASN N N 41.227 -14.210 -20.609 1.00 . A A . 9 ASN N 1 1
9 8023 1 1 9 ASN ND2 N 37.512 -12.841 -18.683 1.00 . A A . 9 ASN ND2 1 1
9 8024 1 1 9 ASN O O 40.122 -12.138 -17.875 1.00 . A A . 9 ASN O 1 1
9 8025 1 1 9 ASN OD1 O 36.892 -14.415 -20.088 1.00 . A A . 9 ASN OD1 1 1
9 8026 1 1 10 TYR C C 42.453 -12.893 -16.074 1.00 . A A . 10 TYR C 1 1
9 8027 1 1 10 TYR CA C 42.843 -12.264 -17.408 1.00 . A A . 10 TYR CA 1 1
9 8028 1 1 10 TYR CB C 42.514 -10.770 -17.388 1.00 . A A . 10 TYR CB 1 1
9 8029 1 1 10 TYR CD1 C 43.103 -10.657 -19.836 1.00 . A A . 10 TYR CD1 1 1
9 8030 1 1 10 TYR CD2 C 41.125 -9.490 -19.057 1.00 . A A . 10 TYR CD2 1 1
9 8031 1 1 10 TYR CE1 C 42.849 -10.216 -21.140 1.00 . A A . 10 TYR CE1 1 1
9 8032 1 1 10 TYR CE2 C 40.871 -9.049 -20.361 1.00 . A A . 10 TYR CE2 1 1
9 8033 1 1 10 TYR CG C 42.240 -10.295 -18.794 1.00 . A A . 10 TYR CG 1 1
9 8034 1 1 10 TYR CZ C 41.734 -9.412 -21.403 1.00 . A A . 10 TYR CZ 1 1
9 8035 1 1 10 TYR H H 42.642 -13.451 -19.153 1.00 . A A . 10 TYR H 1 1
9 8036 1 1 10 TYR HA H 43.905 -12.384 -17.555 1.00 . A A . 10 TYR HA 1 1
9 8037 1 1 10 TYR HB2 H 41.640 -10.602 -16.774 1.00 . A A . 10 TYR HB2 1 1
9 8038 1 1 10 TYR HB3 H 43.351 -10.223 -16.980 1.00 . A A . 10 TYR HB3 1 1
9 8039 1 1 10 TYR HD1 H 43.963 -11.278 -19.634 1.00 . A A . 10 TYR HD1 1 1
9 8040 1 1 10 TYR HD2 H 40.460 -9.211 -18.253 1.00 . A A . 10 TYR HD2 1 1
9 8041 1 1 10 TYR HE1 H 43.513 -10.497 -21.944 1.00 . A A . 10 TYR HE1 1 1
9 8042 1 1 10 TYR HE2 H 40.011 -8.429 -20.564 1.00 . A A . 10 TYR HE2 1 1
9 8043 1 1 10 TYR HH H 41.905 -9.590 -23.296 1.00 . A A . 10 TYR HH 1 1
9 8044 1 1 10 TYR N N 42.137 -12.915 -18.507 1.00 . A A . 10 TYR N 1 1
9 8045 1 1 10 TYR O O 43.275 -13.525 -15.412 1.00 . A A . 10 TYR O 1 1
9 8046 1 1 10 TYR OH O 41.483 -8.977 -22.689 1.00 . A A . 10 TYR OH 1 1
9 8047 1 1 11 TYR C C 41.141 -12.399 -13.254 1.00 . A A . 11 TYR C 1 1
9 8048 1 1 11 TYR CA C 40.705 -13.268 -14.429 1.00 . A A . 11 TYR CA 1 1
9 8049 1 1 11 TYR CB C 41.238 -14.689 -14.240 1.00 . A A . 11 TYR CB 1 1
9 8050 1 1 11 TYR CD1 C 40.019 -15.317 -12.125 1.00 . A A . 11 TYR CD1 1 1
9 8051 1 1 11 TYR CD2 C 39.467 -16.481 -14.178 1.00 . A A . 11 TYR CD2 1 1
9 8052 1 1 11 TYR CE1 C 39.073 -16.083 -11.435 1.00 . A A . 11 TYR CE1 1 1
9 8053 1 1 11 TYR CE2 C 38.520 -17.247 -13.489 1.00 . A A . 11 TYR CE2 1 1
9 8054 1 1 11 TYR CG C 40.217 -15.516 -13.496 1.00 . A A . 11 TYR CG 1 1
9 8055 1 1 11 TYR CZ C 38.323 -17.049 -12.117 1.00 . A A . 11 TYR CZ 1 1
9 8056 1 1 11 TYR H H 40.584 -12.200 -16.256 1.00 . A A . 11 TYR H 1 1
9 8057 1 1 11 TYR HA H 39.626 -13.302 -14.457 1.00 . A A . 11 TYR HA 1 1
9 8058 1 1 11 TYR HB2 H 41.428 -15.133 -15.205 1.00 . A A . 11 TYR HB2 1 1
9 8059 1 1 11 TYR HB3 H 42.155 -14.656 -13.672 1.00 . A A . 11 TYR HB3 1 1
9 8060 1 1 11 TYR HD1 H 40.598 -14.572 -11.598 1.00 . A A . 11 TYR HD1 1 1
9 8061 1 1 11 TYR HD2 H 39.619 -16.635 -15.237 1.00 . A A . 11 TYR HD2 1 1
9 8062 1 1 11 TYR HE1 H 38.920 -15.930 -10.377 1.00 . A A . 11 TYR HE1 1 1
9 8063 1 1 11 TYR HE2 H 37.941 -17.992 -14.015 1.00 . A A . 11 TYR HE2 1 1
9 8064 1 1 11 TYR HH H 37.545 -18.728 -11.648 1.00 . A A . 11 TYR HH 1 1
9 8065 1 1 11 TYR N N 41.194 -12.713 -15.686 1.00 . A A . 11 TYR N 1 1
9 8066 1 1 11 TYR O O 42.291 -12.459 -12.818 1.00 . A A . 11 TYR O 1 1
9 8067 1 1 11 TYR OH O 37.388 -17.804 -11.438 1.00 . A A . 11 TYR OH 1 1
9 8068 1 1 12 GLY C C 41.428 -9.573 -12.053 1.00 . A A . 12 GLY C 1 1
9 8069 1 1 12 GLY CA C 40.516 -10.715 -11.620 1.00 . A A . 12 GLY CA 1 1
9 8070 1 1 12 GLY H H 39.315 -11.587 -13.133 1.00 . A A . 12 GLY H 1 1
9 8071 1 1 12 GLY HA2 H 39.594 -10.307 -11.232 1.00 . A A . 12 GLY HA2 1 1
9 8072 1 1 12 GLY HA3 H 41.007 -11.284 -10.846 1.00 . A A . 12 GLY HA3 1 1
9 8073 1 1 12 GLY N N 40.215 -11.592 -12.745 1.00 . A A . 12 GLY N 1 1
9 8074 1 1 12 GLY O O 41.075 -8.401 -11.928 1.00 . A A . 12 GLY O 1 1
9 8075 1 1 13 ALA C C 43.821 -7.896 -11.922 1.00 . A A . 13 ALA C 1 1
9 8076 1 1 13 ALA CA C 43.559 -8.923 -13.019 1.00 . A A . 13 ALA CA 1 1
9 8077 1 1 13 ALA CB C 43.023 -8.217 -14.266 1.00 . A A . 13 ALA CB 1 1
9 8078 1 1 13 ALA H H 42.829 -10.875 -12.643 1.00 . A A . 13 ALA H 1 1
9 8079 1 1 13 ALA HA H 44.487 -9.413 -13.269 1.00 . A A . 13 ALA HA 1 1
9 8080 1 1 13 ALA HB1 H 43.711 -7.439 -14.563 1.00 . A A . 13 ALA HB1 1 1
9 8081 1 1 13 ALA HB2 H 42.060 -7.781 -14.047 1.00 . A A . 13 ALA HB2 1 1
9 8082 1 1 13 ALA HB3 H 42.921 -8.932 -15.067 1.00 . A A . 13 ALA HB3 1 1
9 8083 1 1 13 ALA N N 42.602 -9.925 -12.566 1.00 . A A . 13 ALA N 1 1
9 8084 1 1 13 ALA O O 44.779 -8.019 -11.159 1.00 . A A . 13 ALA O 1 1
9 8085 1 1 14 ASP C C 43.216 -6.454 -9.446 1.00 . A A . 14 ASP C 1 1
9 8086 1 1 14 ASP CA C 43.113 -5.842 -10.838 1.00 . A A . 14 ASP CA 1 1
9 8087 1 1 14 ASP CB C 41.917 -4.888 -10.891 1.00 . A A . 14 ASP CB 1 1
9 8088 1 1 14 ASP CG C 41.627 -4.337 -9.498 1.00 . A A . 14 ASP CG 1 1
9 8089 1 1 14 ASP H H 42.218 -6.837 -12.481 1.00 . A A . 14 ASP H 1 1
9 8090 1 1 14 ASP HA H 44.013 -5.282 -11.042 1.00 . A A . 14 ASP HA 1 1
9 8091 1 1 14 ASP HB2 H 42.140 -4.071 -11.560 1.00 . A A . 14 ASP HB2 1 1
9 8092 1 1 14 ASP HB3 H 41.050 -5.421 -11.251 1.00 . A A . 14 ASP HB3 1 1
9 8093 1 1 14 ASP N N 42.963 -6.883 -11.847 1.00 . A A . 14 ASP N 1 1
9 8094 1 1 14 ASP O O 43.991 -5.991 -8.608 1.00 . A A . 14 ASP O 1 1
9 8095 1 1 14 ASP OD1 O 41.111 -5.084 -8.683 1.00 . A A . 14 ASP OD1 1 1
9 8096 1 1 14 ASP OD2 O 41.927 -3.178 -9.267 1.00 . A A . 14 ASP OD2 1 1
9 8097 1 1 15 ASN C C 43.873 -8.332 -7.403 1.00 . A A . 15 ASN C 1 1
9 8098 1 1 15 ASN CA C 42.443 -8.169 -7.909 1.00 . A A . 15 ASN CA 1 1
9 8099 1 1 15 ASN CB C 41.781 -9.543 -8.025 1.00 . A A . 15 ASN CB 1 1
9 8100 1 1 15 ASN CG C 41.788 -10.242 -6.670 1.00 . A A . 15 ASN CG 1 1
9 8101 1 1 15 ASN H H 41.834 -7.826 -9.910 1.00 . A A . 15 ASN H 1 1
9 8102 1 1 15 ASN HA H 41.886 -7.573 -7.201 1.00 . A A . 15 ASN HA 1 1
9 8103 1 1 15 ASN HB2 H 40.762 -9.422 -8.362 1.00 . A A . 15 ASN HB2 1 1
9 8104 1 1 15 ASN HB3 H 42.326 -10.144 -8.739 1.00 . A A . 15 ASN HB3 1 1
9 8105 1 1 15 ASN HD21 H 41.633 -8.554 -5.635 1.00 . A A . 15 ASN HD21 1 1
9 8106 1 1 15 ASN HD22 H 41.705 -9.972 -4.705 1.00 . A A . 15 ASN HD22 1 1
9 8107 1 1 15 ASN N N 42.432 -7.500 -9.205 1.00 . A A . 15 ASN N 1 1
9 8108 1 1 15 ASN ND2 N 41.702 -9.530 -5.579 1.00 . A A . 15 ASN ND2 1 1
9 8109 1 1 15 ASN O O 44.139 -8.197 -6.209 1.00 . A A . 15 ASN O 1 1
9 8110 1 1 15 ASN OD1 O 41.874 -11.468 -6.602 1.00 . A A . 15 ASN OD1 1 1
9 8111 1 1 16 GLN C C 46.987 -7.533 -8.250 1.00 . A A . 16 GLN C 1 1
9 8112 1 1 16 GLN CA C 46.191 -8.800 -7.955 1.00 . A A . 16 GLN CA 1 1
9 8113 1 1 16 GLN CB C 46.788 -9.973 -8.736 1.00 . A A . 16 GLN CB 1 1
9 8114 1 1 16 GLN CD C 46.510 -12.451 -8.953 1.00 . A A . 16 GLN CD 1 1
9 8115 1 1 16 GLN CG C 45.780 -11.124 -8.781 1.00 . A A . 16 GLN CG 1 1
9 8116 1 1 16 GLN H H 44.520 -8.717 -9.258 1.00 . A A . 16 GLN H 1 1
9 8117 1 1 16 GLN HA H 46.253 -9.017 -6.900 1.00 . A A . 16 GLN HA 1 1
9 8118 1 1 16 GLN HB2 H 47.018 -9.656 -9.742 1.00 . A A . 16 GLN HB2 1 1
9 8119 1 1 16 GLN HB3 H 47.691 -10.308 -8.248 1.00 . A A . 16 GLN HB3 1 1
9 8120 1 1 16 GLN HE21 H 45.765 -13.246 -7.294 1.00 . A A . 16 GLN HE21 1 1
9 8121 1 1 16 GLN HE22 H 46.817 -14.249 -8.170 1.00 . A A . 16 GLN HE22 1 1
9 8122 1 1 16 GLN HG2 H 45.216 -11.142 -7.859 1.00 . A A . 16 GLN HG2 1 1
9 8123 1 1 16 GLN HG3 H 45.105 -10.976 -9.610 1.00 . A A . 16 GLN HG3 1 1
9 8124 1 1 16 GLN N N 44.790 -8.622 -8.320 1.00 . A A . 16 GLN N 1 1
9 8125 1 1 16 GLN NE2 N 46.351 -13.394 -8.065 1.00 . A A . 16 GLN NE2 1 1
9 8126 1 1 16 GLN O O 48.109 -7.596 -8.753 1.00 . A A . 16 GLN O 1 1
9 8127 1 1 16 GLN OE1 O 47.245 -12.634 -9.924 1.00 . A A . 16 GLN OE1 1 1
9 8128 1 1 17 SER C C 46.841 -4.163 -6.992 1.00 . A A . 17 SER C 1 1
9 8129 1 1 17 SER CA C 47.064 -5.107 -8.168 1.00 . A A . 17 SER CA 1 1
9 8130 1 1 17 SER CB C 46.527 -4.467 -9.448 1.00 . A A . 17 SER CB 1 1
9 8131 1 1 17 SER H H 45.504 -6.396 -7.534 1.00 . A A . 17 SER H 1 1
9 8132 1 1 17 SER HA H 48.123 -5.279 -8.283 1.00 . A A . 17 SER HA 1 1
9 8133 1 1 17 SER HB2 H 46.702 -5.125 -10.283 1.00 . A A . 17 SER HB2 1 1
9 8134 1 1 17 SER HB3 H 45.464 -4.295 -9.344 1.00 . A A . 17 SER HB3 1 1
9 8135 1 1 17 SER HG H 47.938 -3.404 -10.262 1.00 . A A . 17 SER HG 1 1
9 8136 1 1 17 SER N N 46.399 -6.384 -7.933 1.00 . A A . 17 SER N 1 1
9 8137 1 1 17 SER O O 46.031 -4.438 -6.106 1.00 . A A . 17 SER O 1 1
9 8138 1 1 17 SER OG O 47.199 -3.235 -9.674 1.00 . A A . 17 SER OG 1 1
9 8139 1 1 18 GLU C C 45.992 -1.593 -5.795 1.00 . A A . 18 GLU C 1 1
9 8140 1 1 18 GLU CA C 47.436 -2.068 -5.916 1.00 . A A . 18 GLU CA 1 1
9 8141 1 1 18 GLU CB C 48.349 -0.871 -6.190 1.00 . A A . 18 GLU CB 1 1
9 8142 1 1 18 GLU CD C 50.001 -1.642 -7.904 1.00 . A A . 18 GLU CD 1 1
9 8143 1 1 18 GLU CG C 49.779 -1.362 -6.422 1.00 . A A . 18 GLU CG 1 1
9 8144 1 1 18 GLU H H 48.193 -2.881 -7.721 1.00 . A A . 18 GLU H 1 1
9 8145 1 1 18 GLU HA H 47.733 -2.527 -4.985 1.00 . A A . 18 GLU HA 1 1
9 8146 1 1 18 GLU HB2 H 48.000 -0.347 -7.069 1.00 . A A . 18 GLU HB2 1 1
9 8147 1 1 18 GLU HB3 H 48.331 -0.204 -5.342 1.00 . A A . 18 GLU HB3 1 1
9 8148 1 1 18 GLU HG2 H 50.475 -0.604 -6.092 1.00 . A A . 18 GLU HG2 1 1
9 8149 1 1 18 GLU HG3 H 49.942 -2.269 -5.858 1.00 . A A . 18 GLU HG3 1 1
9 8150 1 1 18 GLU N N 47.564 -3.048 -6.989 1.00 . A A . 18 GLU N 1 1
9 8151 1 1 18 GLU O O 45.601 -0.602 -6.413 1.00 . A A . 18 GLU O 1 1
9 8152 1 1 18 GLU OE1 O 50.321 -0.710 -8.622 1.00 . A A . 18 GLU OE1 1 1
9 8153 1 1 18 GLU OE2 O 49.846 -2.787 -8.299 1.00 . A A . 18 GLU OE2 1 1
9 8154 1 1 19 CYS C C 43.627 -1.171 -3.496 1.00 . A A . 19 CYS C 1 1
9 8155 1 1 19 CYS CA C 43.806 -1.944 -4.799 1.00 . A A . 19 CYS CA 1 1
9 8156 1 1 19 CYS CB C 42.941 -3.206 -4.768 1.00 . A A . 19 CYS CB 1 1
9 8157 1 1 19 CYS H H 45.572 -3.082 -4.527 1.00 . A A . 19 CYS H 1 1
9 8158 1 1 19 CYS HA H 43.486 -1.322 -5.621 1.00 . A A . 19 CYS HA 1 1
9 8159 1 1 19 CYS HB2 H 43.382 -3.959 -5.403 1.00 . A A . 19 CYS HB2 1 1
9 8160 1 1 19 CYS HB3 H 42.882 -3.576 -3.756 1.00 . A A . 19 CYS HB3 1 1
9 8161 1 1 19 CYS HG H 41.130 -3.302 -6.176 1.00 . A A . 19 CYS HG 1 1
9 8162 1 1 19 CYS N N 45.205 -2.304 -4.994 1.00 . A A . 19 CYS N 1 1
9 8163 1 1 19 CYS O O 42.574 -1.238 -2.863 1.00 . A A . 19 CYS O 1 1
9 8164 1 1 19 CYS SG S 41.277 -2.812 -5.365 1.00 . A A . 19 CYS SG 1 1
9 8165 1 1 20 GLU C C 45.380 1.652 -2.037 1.00 . A A . 20 GLU C 1 1
9 8166 1 1 20 GLU CA C 44.611 0.344 -1.874 1.00 . A A . 20 GLU CA 1 1
9 8167 1 1 20 GLU CB C 45.207 -0.461 -0.717 1.00 . A A . 20 GLU CB 1 1
9 8168 1 1 20 GLU CD C 45.346 -2.738 0.309 1.00 . A A . 20 GLU CD 1 1
9 8169 1 1 20 GLU CG C 44.896 -1.946 -0.914 1.00 . A A . 20 GLU CG 1 1
9 8170 1 1 20 GLU H H 45.477 -0.422 -3.650 1.00 . A A . 20 GLU H 1 1
9 8171 1 1 20 GLU HA H 43.579 0.570 -1.646 1.00 . A A . 20 GLU HA 1 1
9 8172 1 1 20 GLU HB2 H 46.277 -0.315 -0.693 1.00 . A A . 20 GLU HB2 1 1
9 8173 1 1 20 GLU HB3 H 44.777 -0.125 0.214 1.00 . A A . 20 GLU HB3 1 1
9 8174 1 1 20 GLU HG2 H 43.833 -2.074 -1.052 1.00 . A A . 20 GLU HG2 1 1
9 8175 1 1 20 GLU HG3 H 45.417 -2.310 -1.786 1.00 . A A . 20 GLU HG3 1 1
9 8176 1 1 20 GLU N N 44.663 -0.437 -3.103 1.00 . A A . 20 GLU N 1 1
9 8177 1 1 20 GLU O O 44.978 2.690 -1.512 1.00 . A A . 20 GLU O 1 1
9 8178 1 1 20 GLU OE1 O 46.544 -2.860 0.504 1.00 . A A . 20 GLU OE1 1 1
9 8179 1 1 20 GLU OE2 O 44.485 -3.211 1.033 1.00 . A A . 20 GLU OE2 1 1
9 8180 1 1 21 TYR C C 46.848 3.521 -4.241 1.00 . A A . 21 TYR C 1 1
9 8181 1 1 21 TYR CA C 47.308 2.778 -2.990 1.00 . A A . 21 TYR CA 1 1
9 8182 1 1 21 TYR CB C 48.776 2.377 -3.147 1.00 . A A . 21 TYR CB 1 1
9 8183 1 1 21 TYR CD1 C 49.441 2.303 -0.717 1.00 . A A . 21 TYR CD1 1 1
9 8184 1 1 21 TYR CD2 C 49.428 0.236 -1.986 1.00 . A A . 21 TYR CD2 1 1
9 8185 1 1 21 TYR CE1 C 49.859 1.601 0.420 1.00 . A A . 21 TYR CE1 1 1
9 8186 1 1 21 TYR CE2 C 49.847 -0.465 -0.849 1.00 . A A . 21 TYR CE2 1 1
9 8187 1 1 21 TYR CG C 49.226 1.621 -1.920 1.00 . A A . 21 TYR CG 1 1
9 8188 1 1 21 TYR CZ C 50.062 0.217 0.354 1.00 . A A . 21 TYR CZ 1 1
9 8189 1 1 21 TYR H H 46.762 0.738 -3.160 1.00 . A A . 21 TYR H 1 1
9 8190 1 1 21 TYR HA H 47.217 3.435 -2.139 1.00 . A A . 21 TYR HA 1 1
9 8191 1 1 21 TYR HB2 H 48.886 1.748 -4.019 1.00 . A A . 21 TYR HB2 1 1
9 8192 1 1 21 TYR HB3 H 49.382 3.264 -3.263 1.00 . A A . 21 TYR HB3 1 1
9 8193 1 1 21 TYR HD1 H 49.286 3.370 -0.666 1.00 . A A . 21 TYR HD1 1 1
9 8194 1 1 21 TYR HD2 H 49.262 -0.290 -2.915 1.00 . A A . 21 TYR HD2 1 1
9 8195 1 1 21 TYR HE1 H 50.026 2.128 1.349 1.00 . A A . 21 TYR HE1 1 1
9 8196 1 1 21 TYR HE2 H 50.002 -1.532 -0.900 1.00 . A A . 21 TYR HE2 1 1
9 8197 1 1 21 TYR HH H 49.725 -0.976 1.806 1.00 . A A . 21 TYR HH 1 1
9 8198 1 1 21 TYR N N 46.489 1.593 -2.766 1.00 . A A . 21 TYR N 1 1
9 8199 1 1 21 TYR O O 47.474 4.493 -4.663 1.00 . A A . 21 TYR O 1 1
9 8200 1 1 21 TYR OH O 50.474 -0.474 1.475 1.00 . A A . 21 TYR OH 1 1
9 8201 1 1 22 THR C C 43.694 3.689 -6.014 1.00 . A A . 22 THR C 1 1
9 8202 1 1 22 THR CA C 45.219 3.683 -6.035 1.00 . A A . 22 THR CA 1 1
9 8203 1 1 22 THR CB C 45.709 2.930 -7.274 1.00 . A A . 22 THR CB 1 1
9 8204 1 1 22 THR CG2 C 47.135 2.428 -7.040 1.00 . A A . 22 THR CG2 1 1
9 8205 1 1 22 THR H H 45.295 2.276 -4.452 1.00 . A A . 22 THR H 1 1
9 8206 1 1 22 THR HA H 45.574 4.700 -6.085 1.00 . A A . 22 THR HA 1 1
9 8207 1 1 22 THR HB H 45.700 3.593 -8.126 1.00 . A A . 22 THR HB 1 1
9 8208 1 1 22 THR HG1 H 44.839 1.667 -8.471 1.00 . A A . 22 THR HG1 1 1
9 8209 1 1 22 THR HG21 H 47.517 1.995 -7.952 1.00 . A A . 22 THR HG21 1 1
9 8210 1 1 22 THR HG22 H 47.128 1.680 -6.262 1.00 . A A . 22 THR HG22 1 1
9 8211 1 1 22 THR HG23 H 47.762 3.254 -6.741 1.00 . A A . 22 THR HG23 1 1
9 8212 1 1 22 THR N N 45.752 3.055 -4.831 1.00 . A A . 22 THR N 1 1
9 8213 1 1 22 THR O O 43.062 4.632 -6.491 1.00 . A A . 22 THR O 1 1
9 8214 1 1 22 THR OG1 O 44.850 1.825 -7.525 1.00 . A A . 22 THR OG1 1 1
9 8215 1 1 23 ASP C C 41.020 3.858 -5.041 1.00 . A A . 23 ASP C 1 1
9 8216 1 1 23 ASP CA C 41.660 2.516 -5.385 1.00 . A A . 23 ASP CA 1 1
9 8217 1 1 23 ASP CB C 41.276 1.482 -4.324 1.00 . A A . 23 ASP CB 1 1
9 8218 1 1 23 ASP CG C 40.217 0.535 -4.877 1.00 . A A . 23 ASP CG 1 1
9 8219 1 1 23 ASP H H 43.670 1.910 -5.103 1.00 . A A . 23 ASP H 1 1
9 8220 1 1 23 ASP HA H 41.285 2.185 -6.341 1.00 . A A . 23 ASP HA 1 1
9 8221 1 1 23 ASP HB2 H 42.152 0.916 -4.043 1.00 . A A . 23 ASP HB2 1 1
9 8222 1 1 23 ASP HB3 H 40.884 1.990 -3.457 1.00 . A A . 23 ASP HB3 1 1
9 8223 1 1 23 ASP N N 43.112 2.631 -5.462 1.00 . A A . 23 ASP N 1 1
9 8224 1 1 23 ASP O O 39.852 4.092 -5.354 1.00 . A A . 23 ASP O 1 1
9 8225 1 1 23 ASP OD1 O 40.545 -0.237 -5.763 1.00 . A A . 23 ASP OD1 1 1
9 8226 1 1 23 ASP OD2 O 39.093 0.595 -4.405 1.00 . A A . 23 ASP OD2 1 1
9 8227 1 1 24 TRP C C 41.860 7.146 -4.891 1.00 . A A . 24 TRP C 1 1
9 8228 1 1 24 TRP CA C 41.271 6.046 -4.008 1.00 . A A . 24 TRP CA 1 1
9 8229 1 1 24 TRP CB C 41.601 6.329 -2.541 1.00 . A A . 24 TRP CB 1 1
9 8230 1 1 24 TRP CD1 C 43.685 4.924 -2.274 1.00 . A A . 24 TRP CD1 1 1
9 8231 1 1 24 TRP CD2 C 44.094 7.126 -2.067 1.00 . A A . 24 TRP CD2 1 1
9 8232 1 1 24 TRP CE2 C 45.333 6.465 -1.897 1.00 . A A . 24 TRP CE2 1 1
9 8233 1 1 24 TRP CE3 C 44.073 8.529 -1.981 1.00 . A A . 24 TRP CE3 1 1
9 8234 1 1 24 TRP CG C 43.062 6.124 -2.305 1.00 . A A . 24 TRP CG 1 1
9 8235 1 1 24 TRP CH2 C 46.474 8.567 -1.571 1.00 . A A . 24 TRP CH2 1 1
9 8236 1 1 24 TRP CZ2 C 46.511 7.171 -1.653 1.00 . A A . 24 TRP CZ2 1 1
9 8237 1 1 24 TRP CZ3 C 45.257 9.245 -1.735 1.00 . A A . 24 TRP CZ3 1 1
9 8238 1 1 24 TRP H H 42.707 4.492 -4.166 1.00 . A A . 24 TRP H 1 1
9 8239 1 1 24 TRP HA H 40.198 6.048 -4.126 1.00 . A A . 24 TRP HA 1 1
9 8240 1 1 24 TRP HB2 H 41.339 7.349 -2.304 1.00 . A A . 24 TRP HB2 1 1
9 8241 1 1 24 TRP HB3 H 41.037 5.658 -1.910 1.00 . A A . 24 TRP HB3 1 1
9 8242 1 1 24 TRP HD1 H 43.208 3.965 -2.416 1.00 . A A . 24 TRP HD1 1 1
9 8243 1 1 24 TRP HE1 H 45.706 4.417 -1.963 1.00 . A A . 24 TRP HE1 1 1
9 8244 1 1 24 TRP HE3 H 43.142 9.061 -2.107 1.00 . A A . 24 TRP HE3 1 1
9 8245 1 1 24 TRP HH2 H 47.380 9.120 -1.382 1.00 . A A . 24 TRP HH2 1 1
9 8246 1 1 24 TRP HZ2 H 47.446 6.645 -1.528 1.00 . A A . 24 TRP HZ2 1 1
9 8247 1 1 24 TRP HZ3 H 45.230 10.322 -1.672 1.00 . A A . 24 TRP HZ3 1 1
9 8248 1 1 24 TRP N N 41.785 4.734 -4.392 1.00 . A A . 24 TRP N 1 1
9 8249 1 1 24 TRP NE1 N 45.032 5.124 -2.033 1.00 . A A . 24 TRP NE1 1 1
9 8250 1 1 24 TRP O O 41.147 7.752 -5.693 1.00 . A A . 24 TRP O 1 1
9 8251 1 1 25 LYS C C 42.931 9.657 -5.685 1.00 . A A . 25 LYS C 1 1
9 8252 1 1 25 LYS CA C 43.826 8.432 -5.523 1.00 . A A . 25 LYS CA 1 1
9 8253 1 1 25 LYS CB C 44.199 7.878 -6.900 1.00 . A A . 25 LYS CB 1 1
9 8254 1 1 25 LYS CD C 46.613 7.413 -6.427 1.00 . A A . 25 LYS CD 1 1
9 8255 1 1 25 LYS CE C 47.229 6.347 -7.334 1.00 . A A . 25 LYS CE 1 1
9 8256 1 1 25 LYS CG C 45.638 8.272 -7.238 1.00 . A A . 25 LYS CG 1 1
9 8257 1 1 25 LYS H H 43.676 6.890 -4.088 1.00 . A A . 25 LYS H 1 1
9 8258 1 1 25 LYS HA H 44.728 8.728 -5.010 1.00 . A A . 25 LYS HA 1 1
9 8259 1 1 25 LYS HB2 H 44.113 6.801 -6.889 1.00 . A A . 25 LYS HB2 1 1
9 8260 1 1 25 LYS HB3 H 43.533 8.286 -7.644 1.00 . A A . 25 LYS HB3 1 1
9 8261 1 1 25 LYS HD2 H 47.395 8.041 -6.025 1.00 . A A . 25 LYS HD2 1 1
9 8262 1 1 25 LYS HD3 H 46.084 6.933 -5.619 1.00 . A A . 25 LYS HD3 1 1
9 8263 1 1 25 LYS HE2 H 47.723 5.602 -6.729 1.00 . A A . 25 LYS HE2 1 1
9 8264 1 1 25 LYS HE3 H 46.450 5.877 -7.918 1.00 . A A . 25 LYS HE3 1 1
9 8265 1 1 25 LYS HG2 H 45.813 8.118 -8.292 1.00 . A A . 25 LYS HG2 1 1
9 8266 1 1 25 LYS HG3 H 45.792 9.312 -6.996 1.00 . A A . 25 LYS HG3 1 1
9 8267 1 1 25 LYS HZ1 H 48.219 8.012 -8.098 1.00 . A A . 25 LYS HZ1 1 1
9 8268 1 1 25 LYS HZ2 H 47.964 6.774 -9.234 1.00 . A A . 25 LYS HZ2 1 1
9 8269 1 1 25 LYS HZ3 H 49.167 6.606 -8.046 1.00 . A A . 25 LYS HZ3 1 1
9 8270 1 1 25 LYS N N 43.158 7.402 -4.739 1.00 . A A . 25 LYS N 1 1
9 8271 1 1 25 LYS NZ N 48.220 6.982 -8.247 1.00 . A A . 25 LYS NZ 1 1
9 8272 1 1 25 LYS O O 41.972 9.838 -4.935 1.00 . A A . 25 LYS O 1 1
9 8273 1 1 26 SER C C 41.538 11.495 -8.103 1.00 . A A . 26 SER C 1 1
9 8274 1 1 26 SER CA C 42.471 11.699 -6.915 1.00 . A A . 26 SER CA 1 1
9 8275 1 1 26 SER CB C 43.403 12.879 -7.190 1.00 . A A . 26 SER CB 1 1
9 8276 1 1 26 SER H H 44.029 10.298 -7.230 1.00 . A A . 26 SER H 1 1
9 8277 1 1 26 SER HA H 41.880 11.919 -6.039 1.00 . A A . 26 SER HA 1 1
9 8278 1 1 26 SER HB2 H 43.016 13.462 -8.009 1.00 . A A . 26 SER HB2 1 1
9 8279 1 1 26 SER HB3 H 43.464 13.501 -6.307 1.00 . A A . 26 SER HB3 1 1
9 8280 1 1 26 SER HG H 45.139 12.139 -6.719 1.00 . A A . 26 SER HG 1 1
9 8281 1 1 26 SER N N 43.253 10.493 -6.665 1.00 . A A . 26 SER N 1 1
9 8282 1 1 26 SER O O 41.916 11.734 -9.250 1.00 . A A . 26 SER O 1 1
9 8283 1 1 26 SER OG O 44.693 12.389 -7.532 1.00 . A A . 26 SER OG 1 1
9 8284 1 1 27 SER C C 38.816 12.146 -9.422 1.00 . A A . 27 SER C 1 1
9 8285 1 1 27 SER CA C 39.336 10.822 -8.872 1.00 . A A . 27 SER CA 1 1
9 8286 1 1 27 SER CB C 38.169 10.001 -8.323 1.00 . A A . 27 SER CB 1 1
9 8287 1 1 27 SER H H 40.074 10.881 -6.887 1.00 . A A . 27 SER H 1 1
9 8288 1 1 27 SER HA H 39.804 10.269 -9.673 1.00 . A A . 27 SER HA 1 1
9 8289 1 1 27 SER HB2 H 37.866 10.398 -7.369 1.00 . A A . 27 SER HB2 1 1
9 8290 1 1 27 SER HB3 H 37.338 10.052 -9.013 1.00 . A A . 27 SER HB3 1 1
9 8291 1 1 27 SER HG H 37.804 8.092 -8.226 1.00 . A A . 27 SER HG 1 1
9 8292 1 1 27 SER N N 40.318 11.054 -7.820 1.00 . A A . 27 SER N 1 1
9 8293 1 1 27 SER O O 37.635 12.270 -9.752 1.00 . A A . 27 SER O 1 1
9 8294 1 1 27 SER OG O 38.582 8.651 -8.158 1.00 . A A . 27 SER OG 1 1
9 8295 1 1 28 GLY C C 39.756 15.545 -9.063 1.00 . A A . 28 GLY C 1 1
9 8296 1 1 28 GLY CA C 39.331 14.445 -10.030 1.00 . A A . 28 GLY CA 1 1
9 8297 1 1 28 GLY H H 40.631 12.970 -9.241 1.00 . A A . 28 GLY H 1 1
9 8298 1 1 28 GLY HA2 H 39.814 14.605 -10.984 1.00 . A A . 28 GLY HA2 1 1
9 8299 1 1 28 GLY HA3 H 38.261 14.487 -10.161 1.00 . A A . 28 GLY HA3 1 1
9 8300 1 1 28 GLY N N 39.705 13.131 -9.519 1.00 . A A . 28 GLY N 1 1
9 8301 1 1 28 GLY O O 39.437 16.718 -9.263 1.00 . A A . 28 GLY O 1 1
9 8302 1 1 29 ALA C C 39.815 16.468 -6.047 1.00 . A A . 29 ALA C 1 1
9 8303 1 1 29 ALA CA C 40.939 16.118 -7.018 1.00 . A A . 29 ALA CA 1 1
9 8304 1 1 29 ALA CB C 41.435 17.391 -7.706 1.00 . A A . 29 ALA CB 1 1
9 8305 1 1 29 ALA H H 40.697 14.209 -7.905 1.00 . A A . 29 ALA H 1 1
9 8306 1 1 29 ALA HA H 41.756 15.681 -6.464 1.00 . A A . 29 ALA HA 1 1
9 8307 1 1 29 ALA HB1 H 40.627 18.103 -7.771 1.00 . A A . 29 ALA HB1 1 1
9 8308 1 1 29 ALA HB2 H 41.785 17.151 -8.699 1.00 . A A . 29 ALA HB2 1 1
9 8309 1 1 29 ALA HB3 H 42.245 17.817 -7.133 1.00 . A A . 29 ALA HB3 1 1
9 8310 1 1 29 ALA N N 40.475 15.158 -8.013 1.00 . A A . 29 ALA N 1 1
9 8311 1 1 29 ALA O O 39.723 17.598 -5.570 1.00 . A A . 29 ALA O 1 1
9 8312 1 1 30 LEU C C 38.177 15.128 -3.466 1.00 . A A . 30 LEU C 1 1
9 8313 1 1 30 LEU CA C 37.851 15.703 -4.840 1.00 . A A . 30 LEU CA 1 1
9 8314 1 1 30 LEU CB C 36.585 15.033 -5.386 1.00 . A A . 30 LEU CB 1 1
9 8315 1 1 30 LEU CD1 C 35.283 17.177 -5.639 1.00 . A A . 30 LEU CD1 1 1
9 8316 1 1 30 LEU CD2 C 36.876 16.454 -7.424 1.00 . A A . 30 LEU CD2 1 1
9 8317 1 1 30 LEU CG C 35.874 15.967 -6.374 1.00 . A A . 30 LEU CG 1 1
9 8318 1 1 30 LEU H H 39.088 14.606 -6.167 1.00 . A A . 30 LEU H 1 1
9 8319 1 1 30 LEU HA H 37.677 16.762 -4.744 1.00 . A A . 30 LEU HA 1 1
9 8320 1 1 30 LEU HB2 H 36.859 14.120 -5.896 1.00 . A A . 30 LEU HB2 1 1
9 8321 1 1 30 LEU HB3 H 35.919 14.797 -4.570 1.00 . A A . 30 LEU HB3 1 1
9 8322 1 1 30 LEU HD11 H 34.243 17.288 -5.910 1.00 . A A . 30 LEU HD11 1 1
9 8323 1 1 30 LEU HD12 H 35.823 18.068 -5.920 1.00 . A A . 30 LEU HD12 1 1
9 8324 1 1 30 LEU HD13 H 35.362 17.033 -4.572 1.00 . A A . 30 LEU HD13 1 1
9 8325 1 1 30 LEU HD21 H 36.343 16.791 -8.301 1.00 . A A . 30 LEU HD21 1 1
9 8326 1 1 30 LEU HD22 H 37.536 15.643 -7.694 1.00 . A A . 30 LEU HD22 1 1
9 8327 1 1 30 LEU HD23 H 37.455 17.271 -7.019 1.00 . A A . 30 LEU HD23 1 1
9 8328 1 1 30 LEU HG H 35.077 15.427 -6.865 1.00 . A A . 30 LEU HG 1 1
9 8329 1 1 30 LEU N N 38.965 15.488 -5.758 1.00 . A A . 30 LEU N 1 1
9 8330 1 1 30 LEU O O 37.288 14.920 -2.641 1.00 . A A . 30 LEU O 1 1
9 8331 1 1 31 ILE C C 40.225 15.426 -0.951 1.00 . A A . 31 ILE C 1 1
9 8332 1 1 31 ILE CA C 39.893 14.317 -1.952 1.00 . A A . 31 ILE CA 1 1
9 8333 1 1 31 ILE CB C 41.119 13.417 -2.152 1.00 . A A . 31 ILE CB 1 1
9 8334 1 1 31 ILE CD1 C 39.896 12.310 -4.056 1.00 . A A . 31 ILE CD1 1 1
9 8335 1 1 31 ILE CG1 C 41.209 12.969 -3.618 1.00 . A A . 31 ILE CG1 1 1
9 8336 1 1 31 ILE CG2 C 41.002 12.187 -1.250 1.00 . A A . 31 ILE CG2 1 1
9 8337 1 1 31 ILE H H 40.124 15.055 -3.926 1.00 . A A . 31 ILE H 1 1
9 8338 1 1 31 ILE HA H 39.091 13.720 -1.546 1.00 . A A . 31 ILE HA 1 1
9 8339 1 1 31 ILE HB H 42.011 13.966 -1.886 1.00 . A A . 31 ILE HB 1 1
9 8340 1 1 31 ILE HD11 H 40.115 11.392 -4.582 1.00 . A A . 31 ILE HD11 1 1
9 8341 1 1 31 ILE HD12 H 39.361 12.979 -4.713 1.00 . A A . 31 ILE HD12 1 1
9 8342 1 1 31 ILE HD13 H 39.290 12.093 -3.192 1.00 . A A . 31 ILE HD13 1 1
9 8343 1 1 31 ILE HG12 H 41.406 13.825 -4.245 1.00 . A A . 31 ILE HG12 1 1
9 8344 1 1 31 ILE HG13 H 42.016 12.258 -3.723 1.00 . A A . 31 ILE HG13 1 1
9 8345 1 1 31 ILE HG21 H 41.900 11.593 -1.333 1.00 . A A . 31 ILE HG21 1 1
9 8346 1 1 31 ILE HG22 H 40.151 11.597 -1.555 1.00 . A A . 31 ILE HG22 1 1
9 8347 1 1 31 ILE HG23 H 40.873 12.502 -0.225 1.00 . A A . 31 ILE HG23 1 1
9 8348 1 1 31 ILE N N 39.459 14.870 -3.230 1.00 . A A . 31 ILE N 1 1
9 8349 1 1 31 ILE O O 39.913 15.305 0.234 1.00 . A A . 31 ILE O 1 1
9 8350 1 1 32 PRO C C 39.990 18.232 0.201 1.00 . A A . 32 PRO C 1 1
9 8351 1 1 32 PRO CA C 41.212 17.630 -0.487 1.00 . A A . 32 PRO CA 1 1
9 8352 1 1 32 PRO CB C 41.874 18.655 -1.416 1.00 . A A . 32 PRO CB 1 1
9 8353 1 1 32 PRO CD C 41.266 16.751 -2.775 1.00 . A A . 32 PRO CD 1 1
9 8354 1 1 32 PRO CG C 42.264 17.897 -2.642 1.00 . A A . 32 PRO CG 1 1
9 8355 1 1 32 PRO HA H 41.928 17.301 0.250 1.00 . A A . 32 PRO HA 1 1
9 8356 1 1 32 PRO HB2 H 41.172 19.438 -1.666 1.00 . A A . 32 PRO HB2 1 1
9 8357 1 1 32 PRO HB3 H 42.751 19.073 -0.948 1.00 . A A . 32 PRO HB3 1 1
9 8358 1 1 32 PRO HD2 H 40.424 17.055 -3.383 1.00 . A A . 32 PRO HD2 1 1
9 8359 1 1 32 PRO HD3 H 41.743 15.879 -3.189 1.00 . A A . 32 PRO HD3 1 1
9 8360 1 1 32 PRO HG2 H 42.210 18.544 -3.508 1.00 . A A . 32 PRO HG2 1 1
9 8361 1 1 32 PRO HG3 H 43.260 17.501 -2.532 1.00 . A A . 32 PRO HG3 1 1
9 8362 1 1 32 PRO N N 40.846 16.496 -1.389 1.00 . A A . 32 PRO N 1 1
9 8363 1 1 32 PRO O O 40.115 18.948 1.194 1.00 . A A . 32 PRO O 1 1
9 8364 1 1 33 ALA C C 36.863 17.369 1.048 1.00 . A A . 33 ALA C 1 1
9 8365 1 1 33 ALA CA C 37.570 18.450 0.236 1.00 . A A . 33 ALA CA 1 1
9 8366 1 1 33 ALA CB C 36.646 18.939 -0.881 1.00 . A A . 33 ALA CB 1 1
9 8367 1 1 33 ALA H H 38.773 17.357 -1.125 1.00 . A A . 33 ALA H 1 1
9 8368 1 1 33 ALA HA H 37.802 19.280 0.885 1.00 . A A . 33 ALA HA 1 1
9 8369 1 1 33 ALA HB1 H 36.739 20.010 -0.982 1.00 . A A . 33 ALA HB1 1 1
9 8370 1 1 33 ALA HB2 H 35.625 18.686 -0.639 1.00 . A A . 33 ALA HB2 1 1
9 8371 1 1 33 ALA HB3 H 36.924 18.465 -1.811 1.00 . A A . 33 ALA HB3 1 1
9 8372 1 1 33 ALA N N 38.810 17.934 -0.334 1.00 . A A . 33 ALA N 1 1
9 8373 1 1 33 ALA O O 36.783 17.453 2.273 1.00 . A A . 33 ALA O 1 1
9 8374 1 1 34 ILE C C 36.407 14.833 2.277 1.00 . A A . 34 ILE C 1 1
9 8375 1 1 34 ILE CA C 35.653 15.264 1.024 1.00 . A A . 34 ILE CA 1 1
9 8376 1 1 34 ILE CB C 35.514 14.073 0.074 1.00 . A A . 34 ILE CB 1 1
9 8377 1 1 34 ILE CD1 C 34.648 13.376 -2.166 1.00 . A A . 34 ILE CD1 1 1
9 8378 1 1 34 ILE CG1 C 34.577 14.448 -1.077 1.00 . A A . 34 ILE CG1 1 1
9 8379 1 1 34 ILE CG2 C 34.935 12.878 0.835 1.00 . A A . 34 ILE CG2 1 1
9 8380 1 1 34 ILE H H 36.446 16.343 -0.620 1.00 . A A . 34 ILE H 1 1
9 8381 1 1 34 ILE HA H 34.667 15.601 1.306 1.00 . A A . 34 ILE HA 1 1
9 8382 1 1 34 ILE HB H 36.486 13.813 -0.320 1.00 . A A . 34 ILE HB 1 1
9 8383 1 1 34 ILE HD11 H 35.680 13.206 -2.438 1.00 . A A . 34 ILE HD11 1 1
9 8384 1 1 34 ILE HD12 H 34.097 13.706 -3.034 1.00 . A A . 34 ILE HD12 1 1
9 8385 1 1 34 ILE HD13 H 34.219 12.456 -1.796 1.00 . A A . 34 ILE HD13 1 1
9 8386 1 1 34 ILE HG12 H 33.564 14.518 -0.706 1.00 . A A . 34 ILE HG12 1 1
9 8387 1 1 34 ILE HG13 H 34.876 15.399 -1.491 1.00 . A A . 34 ILE HG13 1 1
9 8388 1 1 34 ILE HG21 H 34.595 12.134 0.131 1.00 . A A . 34 ILE HG21 1 1
9 8389 1 1 34 ILE HG22 H 34.105 13.206 1.442 1.00 . A A . 34 ILE HG22 1 1
9 8390 1 1 34 ILE HG23 H 35.698 12.451 1.468 1.00 . A A . 34 ILE HG23 1 1
9 8391 1 1 34 ILE N N 36.352 16.356 0.356 1.00 . A A . 34 ILE N 1 1
9 8392 1 1 34 ILE O O 35.809 14.633 3.335 1.00 . A A . 34 ILE O 1 1
9 8393 1 1 35 TYR C C 38.562 15.368 4.356 1.00 . A A . 35 TYR C 1 1
9 8394 1 1 35 TYR CA C 38.547 14.284 3.284 1.00 . A A . 35 TYR CA 1 1
9 8395 1 1 35 TYR CB C 39.977 14.007 2.816 1.00 . A A . 35 TYR CB 1 1
9 8396 1 1 35 TYR CD1 C 40.588 11.954 4.146 1.00 . A A . 35 TYR CD1 1 1
9 8397 1 1 35 TYR CD2 C 41.617 14.072 4.729 1.00 . A A . 35 TYR CD2 1 1
9 8398 1 1 35 TYR CE1 C 41.301 11.326 5.174 1.00 . A A . 35 TYR CE1 1 1
9 8399 1 1 35 TYR CE2 C 42.329 13.442 5.756 1.00 . A A . 35 TYR CE2 1 1
9 8400 1 1 35 TYR CG C 40.747 13.328 3.923 1.00 . A A . 35 TYR CG 1 1
9 8401 1 1 35 TYR CZ C 42.172 12.070 5.979 1.00 . A A . 35 TYR CZ 1 1
9 8402 1 1 35 TYR H H 38.145 14.864 1.286 1.00 . A A . 35 TYR H 1 1
9 8403 1 1 35 TYR HA H 38.139 13.378 3.707 1.00 . A A . 35 TYR HA 1 1
9 8404 1 1 35 TYR HB2 H 39.953 13.365 1.947 1.00 . A A . 35 TYR HB2 1 1
9 8405 1 1 35 TYR HB3 H 40.460 14.939 2.562 1.00 . A A . 35 TYR HB3 1 1
9 8406 1 1 35 TYR HD1 H 39.916 11.381 3.525 1.00 . A A . 35 TYR HD1 1 1
9 8407 1 1 35 TYR HD2 H 41.739 15.131 4.557 1.00 . A A . 35 TYR HD2 1 1
9 8408 1 1 35 TYR HE1 H 41.179 10.266 5.345 1.00 . A A . 35 TYR HE1 1 1
9 8409 1 1 35 TYR HE2 H 43.001 14.016 6.378 1.00 . A A . 35 TYR HE2 1 1
9 8410 1 1 35 TYR HH H 43.651 11.980 7.183 1.00 . A A . 35 TYR HH 1 1
9 8411 1 1 35 TYR N N 37.722 14.691 2.152 1.00 . A A . 35 TYR N 1 1
9 8412 1 1 35 TYR O O 38.530 15.074 5.550 1.00 . A A . 35 TYR O 1 1
9 8413 1 1 35 TYR OH O 42.874 11.449 6.992 1.00 . A A . 35 TYR OH 1 1
9 8414 1 1 36 MET C C 37.328 17.800 5.649 1.00 . A A . 36 MET C 1 1
9 8415 1 1 36 MET CA C 38.627 17.744 4.852 1.00 . A A . 36 MET CA 1 1
9 8416 1 1 36 MET CB C 38.816 19.057 4.089 1.00 . A A . 36 MET CB 1 1
9 8417 1 1 36 MET CE C 41.206 21.215 5.118 1.00 . A A . 36 MET CE 1 1
9 8418 1 1 36 MET CG C 38.675 20.235 5.054 1.00 . A A . 36 MET CG 1 1
9 8419 1 1 36 MET H H 38.633 16.797 2.956 1.00 . A A . 36 MET H 1 1
9 8420 1 1 36 MET HA H 39.453 17.618 5.537 1.00 . A A . 36 MET HA 1 1
9 8421 1 1 36 MET HB2 H 39.799 19.073 3.640 1.00 . A A . 36 MET HB2 1 1
9 8422 1 1 36 MET HB3 H 38.066 19.135 3.316 1.00 . A A . 36 MET HB3 1 1
9 8423 1 1 36 MET HE1 H 41.924 21.989 4.884 1.00 . A A . 36 MET HE1 1 1
9 8424 1 1 36 MET HE2 H 41.541 20.279 4.698 1.00 . A A . 36 MET HE2 1 1
9 8425 1 1 36 MET HE3 H 41.113 21.113 6.191 1.00 . A A . 36 MET HE3 1 1
9 8426 1 1 36 MET HG2 H 37.632 20.498 5.151 1.00 . A A . 36 MET HG2 1 1
9 8427 1 1 36 MET HG3 H 39.067 19.957 6.021 1.00 . A A . 36 MET HG3 1 1
9 8428 1 1 36 MET N N 38.609 16.623 3.921 1.00 . A A . 36 MET N 1 1
9 8429 1 1 36 MET O O 37.344 17.844 6.879 1.00 . A A . 36 MET O 1 1
9 8430 1 1 36 MET SD S 39.598 21.653 4.414 1.00 . A A . 36 MET SD 1 1
9 8431 1 1 37 LEU C C 34.693 16.612 6.467 1.00 . A A . 37 LEU C 1 1
9 8432 1 1 37 LEU CA C 34.901 17.845 5.592 1.00 . A A . 37 LEU CA 1 1
9 8433 1 1 37 LEU CB C 33.792 17.919 4.540 1.00 . A A . 37 LEU CB 1 1
9 8434 1 1 37 LEU CD1 C 32.992 19.118 2.499 1.00 . A A . 37 LEU CD1 1 1
9 8435 1 1 37 LEU CD2 C 34.186 20.375 4.297 1.00 . A A . 37 LEU CD2 1 1
9 8436 1 1 37 LEU CG C 34.102 19.042 3.549 1.00 . A A . 37 LEU CG 1 1
9 8437 1 1 37 LEU H H 36.252 17.758 3.961 1.00 . A A . 37 LEU H 1 1
9 8438 1 1 37 LEU HA H 34.852 18.727 6.213 1.00 . A A . 37 LEU HA 1 1
9 8439 1 1 37 LEU HB2 H 33.734 16.978 4.012 1.00 . A A . 37 LEU HB2 1 1
9 8440 1 1 37 LEU HB3 H 32.849 18.120 5.024 1.00 . A A . 37 LEU HB3 1 1
9 8441 1 1 37 LEU HD11 H 32.090 19.497 2.956 1.00 . A A . 37 LEU HD11 1 1
9 8442 1 1 37 LEU HD12 H 32.805 18.132 2.101 1.00 . A A . 37 LEU HD12 1 1
9 8443 1 1 37 LEU HD13 H 33.295 19.778 1.700 1.00 . A A . 37 LEU HD13 1 1
9 8444 1 1 37 LEU HD21 H 33.464 20.383 5.099 1.00 . A A . 37 LEU HD21 1 1
9 8445 1 1 37 LEU HD22 H 33.974 21.184 3.614 1.00 . A A . 37 LEU HD22 1 1
9 8446 1 1 37 LEU HD23 H 35.178 20.497 4.704 1.00 . A A . 37 LEU HD23 1 1
9 8447 1 1 37 LEU HG H 35.045 18.841 3.060 1.00 . A A . 37 LEU HG 1 1
9 8448 1 1 37 LEU N N 36.204 17.795 4.939 1.00 . A A . 37 LEU N 1 1
9 8449 1 1 37 LEU O O 34.459 16.725 7.670 1.00 . A A . 37 LEU O 1 1
9 8450 1 1 38 VAL C C 35.362 14.231 7.907 1.00 . A A . 38 VAL C 1 1
9 8451 1 1 38 VAL CA C 34.601 14.189 6.587 1.00 . A A . 38 VAL CA 1 1
9 8452 1 1 38 VAL CB C 35.099 13.012 5.746 1.00 . A A . 38 VAL CB 1 1
9 8453 1 1 38 VAL CG1 C 35.039 11.729 6.576 1.00 . A A . 38 VAL CG1 1 1
9 8454 1 1 38 VAL CG2 C 34.212 12.859 4.509 1.00 . A A . 38 VAL CG2 1 1
9 8455 1 1 38 VAL H H 34.969 15.408 4.892 1.00 . A A . 38 VAL H 1 1
9 8456 1 1 38 VAL HA H 33.550 14.051 6.791 1.00 . A A . 38 VAL HA 1 1
9 8457 1 1 38 VAL HB H 36.119 13.195 5.440 1.00 . A A . 38 VAL HB 1 1
9 8458 1 1 38 VAL HG11 H 34.167 11.754 7.214 1.00 . A A . 38 VAL HG11 1 1
9 8459 1 1 38 VAL HG12 H 35.928 11.651 7.183 1.00 . A A . 38 VAL HG12 1 1
9 8460 1 1 38 VAL HG13 H 34.977 10.876 5.915 1.00 . A A . 38 VAL HG13 1 1
9 8461 1 1 38 VAL HG21 H 33.415 12.162 4.720 1.00 . A A . 38 VAL HG21 1 1
9 8462 1 1 38 VAL HG22 H 34.804 12.491 3.684 1.00 . A A . 38 VAL HG22 1 1
9 8463 1 1 38 VAL HG23 H 33.791 13.820 4.247 1.00 . A A . 38 VAL HG23 1 1
9 8464 1 1 38 VAL N N 34.781 15.436 5.853 1.00 . A A . 38 VAL N 1 1
9 8465 1 1 38 VAL O O 34.997 13.552 8.868 1.00 . A A . 38 VAL O 1 1
9 8466 1 1 39 PHE C C 36.439 15.860 10.257 1.00 . A A . 39 PHE C 1 1
9 8467 1 1 39 PHE CA C 37.227 15.155 9.158 1.00 . A A . 39 PHE CA 1 1
9 8468 1 1 39 PHE CB C 38.503 15.944 8.857 1.00 . A A . 39 PHE CB 1 1
9 8469 1 1 39 PHE CD1 C 39.641 16.290 11.079 1.00 . A A . 39 PHE CD1 1 1
9 8470 1 1 39 PHE CD2 C 40.478 14.562 9.597 1.00 . A A . 39 PHE CD2 1 1
9 8471 1 1 39 PHE CE1 C 40.626 15.962 12.017 1.00 . A A . 39 PHE CE1 1 1
9 8472 1 1 39 PHE CE2 C 41.463 14.235 10.536 1.00 . A A . 39 PHE CE2 1 1
9 8473 1 1 39 PHE CG C 39.567 15.589 9.869 1.00 . A A . 39 PHE CG 1 1
9 8474 1 1 39 PHE CZ C 41.538 14.934 11.746 1.00 . A A . 39 PHE CZ 1 1
9 8475 1 1 39 PHE H H 36.665 15.549 7.153 1.00 . A A . 39 PHE H 1 1
9 8476 1 1 39 PHE HA H 37.500 14.168 9.500 1.00 . A A . 39 PHE HA 1 1
9 8477 1 1 39 PHE HB2 H 38.853 15.696 7.864 1.00 . A A . 39 PHE HB2 1 1
9 8478 1 1 39 PHE HB3 H 38.294 17.002 8.910 1.00 . A A . 39 PHE HB3 1 1
9 8479 1 1 39 PHE HD1 H 38.938 17.082 11.288 1.00 . A A . 39 PHE HD1 1 1
9 8480 1 1 39 PHE HD2 H 40.420 14.023 8.664 1.00 . A A . 39 PHE HD2 1 1
9 8481 1 1 39 PHE HE1 H 40.684 16.502 12.951 1.00 . A A . 39 PHE HE1 1 1
9 8482 1 1 39 PHE HE2 H 42.166 13.442 10.326 1.00 . A A . 39 PHE HE2 1 1
9 8483 1 1 39 PHE HZ H 42.298 14.682 12.470 1.00 . A A . 39 PHE HZ 1 1
9 8484 1 1 39 PHE N N 36.422 15.032 7.949 1.00 . A A . 39 PHE N 1 1
9 8485 1 1 39 PHE O O 36.428 15.421 11.407 1.00 . A A . 39 PHE O 1 1
9 8486 1 1 40 LEU C C 33.724 16.952 11.232 1.00 . A A . 40 LEU C 1 1
9 8487 1 1 40 LEU CA C 34.992 17.715 10.859 1.00 . A A . 40 LEU CA 1 1
9 8488 1 1 40 LEU CB C 34.615 19.076 10.270 1.00 . A A . 40 LEU CB 1 1
9 8489 1 1 40 LEU CD1 C 35.640 20.784 8.762 1.00 . A A . 40 LEU CD1 1 1
9 8490 1 1 40 LEU CD2 C 36.261 20.719 11.180 1.00 . A A . 40 LEU CD2 1 1
9 8491 1 1 40 LEU CG C 35.886 19.870 9.963 1.00 . A A . 40 LEU CG 1 1
9 8492 1 1 40 LEU H H 35.826 17.260 8.964 1.00 . A A . 40 LEU H 1 1
9 8493 1 1 40 LEU HA H 35.581 17.872 11.749 1.00 . A A . 40 LEU HA 1 1
9 8494 1 1 40 LEU HB2 H 34.052 18.931 9.359 1.00 . A A . 40 LEU HB2 1 1
9 8495 1 1 40 LEU HB3 H 34.014 19.623 10.981 1.00 . A A . 40 LEU HB3 1 1
9 8496 1 1 40 LEU HD11 H 36.357 21.592 8.771 1.00 . A A . 40 LEU HD11 1 1
9 8497 1 1 40 LEU HD12 H 34.641 21.190 8.817 1.00 . A A . 40 LEU HD12 1 1
9 8498 1 1 40 LEU HD13 H 35.749 20.217 7.850 1.00 . A A . 40 LEU HD13 1 1
9 8499 1 1 40 LEU HD21 H 35.607 21.575 11.237 1.00 . A A . 40 LEU HD21 1 1
9 8500 1 1 40 LEU HD22 H 37.284 21.052 11.085 1.00 . A A . 40 LEU HD22 1 1
9 8501 1 1 40 LEU HD23 H 36.158 20.126 12.077 1.00 . A A . 40 LEU HD23 1 1
9 8502 1 1 40 LEU HG H 36.691 19.186 9.736 1.00 . A A . 40 LEU HG 1 1
9 8503 1 1 40 LEU N N 35.781 16.957 9.895 1.00 . A A . 40 LEU N 1 1
9 8504 1 1 40 LEU O O 32.961 17.384 12.095 1.00 . A A . 40 LEU O 1 1
9 8505 1 1 41 LEU C C 32.707 13.524 10.914 1.00 . A A . 41 LEU C 1 1
9 8506 1 1 41 LEU CA C 32.330 15.000 10.845 1.00 . A A . 41 LEU CA 1 1
9 8507 1 1 41 LEU CB C 31.286 15.211 9.745 1.00 . A A . 41 LEU CB 1 1
9 8508 1 1 41 LEU CD1 C 30.218 17.192 8.661 1.00 . A A . 41 LEU CD1 1 1
9 8509 1 1 41 LEU CD2 C 29.233 16.224 10.742 1.00 . A A . 41 LEU CD2 1 1
9 8510 1 1 41 LEU CG C 30.537 16.520 9.997 1.00 . A A . 41 LEU CG 1 1
9 8511 1 1 41 LEU H H 34.152 15.524 9.896 1.00 . A A . 41 LEU H 1 1
9 8512 1 1 41 LEU HA H 31.905 15.299 11.791 1.00 . A A . 41 LEU HA 1 1
9 8513 1 1 41 LEU HB2 H 31.779 15.257 8.786 1.00 . A A . 41 LEU HB2 1 1
9 8514 1 1 41 LEU HB3 H 30.585 14.391 9.753 1.00 . A A . 41 LEU HB3 1 1
9 8515 1 1 41 LEU HD11 H 29.839 16.454 7.969 1.00 . A A . 41 LEU HD11 1 1
9 8516 1 1 41 LEU HD12 H 31.116 17.636 8.258 1.00 . A A . 41 LEU HD12 1 1
9 8517 1 1 41 LEU HD13 H 29.473 17.959 8.813 1.00 . A A . 41 LEU HD13 1 1
9 8518 1 1 41 LEU HD21 H 29.452 15.687 11.653 1.00 . A A . 41 LEU HD21 1 1
9 8519 1 1 41 LEU HD22 H 28.589 15.624 10.117 1.00 . A A . 41 LEU HD22 1 1
9 8520 1 1 41 LEU HD23 H 28.738 17.154 10.983 1.00 . A A . 41 LEU HD23 1 1
9 8521 1 1 41 LEU HG H 31.153 17.179 10.593 1.00 . A A . 41 LEU HG 1 1
9 8522 1 1 41 LEU N N 33.508 15.817 10.575 1.00 . A A . 41 LEU N 1 1
9 8523 1 1 41 LEU O O 31.844 12.649 10.835 1.00 . A A . 41 LEU O 1 1
9 8524 1 1 42 GLY C C 35.558 11.740 12.208 1.00 . A A . 42 GLY C 1 1
9 8525 1 1 42 GLY CA C 34.479 11.880 11.141 1.00 . A A . 42 GLY CA 1 1
9 8526 1 1 42 GLY H H 34.642 13.993 11.117 1.00 . A A . 42 GLY H 1 1
9 8527 1 1 42 GLY HA2 H 33.652 11.229 11.383 1.00 . A A . 42 GLY HA2 1 1
9 8528 1 1 42 GLY HA3 H 34.890 11.591 10.185 1.00 . A A . 42 GLY HA3 1 1
9 8529 1 1 42 GLY N N 34.000 13.255 11.061 1.00 . A A . 42 GLY N 1 1
9 8530 1 1 42 GLY O O 36.199 10.695 12.324 1.00 . A A . 42 GLY O 1 1
9 8531 1 1 43 THR C C 36.414 13.801 15.125 1.00 . A A . 43 THR C 1 1
9 8532 1 1 43 THR CA C 36.760 12.784 14.042 1.00 . A A . 43 THR CA 1 1
9 8533 1 1 43 THR CB C 38.137 13.106 13.458 1.00 . A A . 43 THR CB 1 1
9 8534 1 1 43 THR CG2 C 39.067 13.586 14.573 1.00 . A A . 43 THR CG2 1 1
9 8535 1 1 43 THR H H 35.215 13.606 12.847 1.00 . A A . 43 THR H 1 1
9 8536 1 1 43 THR HA H 36.790 11.799 14.483 1.00 . A A . 43 THR HA 1 1
9 8537 1 1 43 THR HB H 38.041 13.883 12.715 1.00 . A A . 43 THR HB 1 1
9 8538 1 1 43 THR HG1 H 37.949 11.360 12.622 1.00 . A A . 43 THR HG1 1 1
9 8539 1 1 43 THR HG21 H 40.094 13.462 14.264 1.00 . A A . 43 THR HG21 1 1
9 8540 1 1 43 THR HG22 H 38.887 13.008 15.467 1.00 . A A . 43 THR HG22 1 1
9 8541 1 1 43 THR HG23 H 38.877 14.630 14.775 1.00 . A A . 43 THR HG23 1 1
9 8542 1 1 43 THR N N 35.755 12.800 12.986 1.00 . A A . 43 THR N 1 1
9 8543 1 1 43 THR O O 36.342 13.463 16.307 1.00 . A A . 43 THR O 1 1
9 8544 1 1 43 THR OG1 O 38.679 11.938 12.856 1.00 . A A . 43 THR OG1 1 1
9 8545 1 1 44 THR C C 34.554 15.788 16.373 1.00 . A A . 44 THR C 1 1
9 8546 1 1 44 THR CA C 35.863 16.105 15.658 1.00 . A A . 44 THR CA 1 1
9 8547 1 1 44 THR CB C 35.734 17.440 14.921 1.00 . A A . 44 THR CB 1 1
9 8548 1 1 44 THR CG2 C 34.954 18.430 15.788 1.00 . A A . 44 THR CG2 1 1
9 8549 1 1 44 THR H H 36.273 15.258 13.759 1.00 . A A . 44 THR H 1 1
9 8550 1 1 44 THR HA H 36.652 16.186 16.391 1.00 . A A . 44 THR HA 1 1
9 8551 1 1 44 THR HB H 35.207 17.290 13.992 1.00 . A A . 44 THR HB 1 1
9 8552 1 1 44 THR HG1 H 37.601 17.721 15.387 1.00 . A A . 44 THR HG1 1 1
9 8553 1 1 44 THR HG21 H 35.257 18.323 16.819 1.00 . A A . 44 THR HG21 1 1
9 8554 1 1 44 THR HG22 H 33.896 18.230 15.700 1.00 . A A . 44 THR HG22 1 1
9 8555 1 1 44 THR HG23 H 35.158 19.438 15.456 1.00 . A A . 44 THR HG23 1 1
9 8556 1 1 44 THR N N 36.202 15.047 14.714 1.00 . A A . 44 THR N 1 1
9 8557 1 1 44 THR O O 34.336 16.215 17.506 1.00 . A A . 44 THR O 1 1
9 8558 1 1 44 THR OG1 O 37.029 17.959 14.654 1.00 . A A . 44 THR OG1 1 1
9 8559 1 1 45 GLY C C 32.566 14.223 17.734 1.00 . A A . 45 GLY C 1 1
9 8560 1 1 45 GLY CA C 32.402 14.666 16.284 1.00 . A A . 45 GLY CA 1 1
9 8561 1 1 45 GLY H H 33.916 14.724 14.803 1.00 . A A . 45 GLY H 1 1
9 8562 1 1 45 GLY HA2 H 31.738 15.518 16.245 1.00 . A A . 45 GLY HA2 1 1
9 8563 1 1 45 GLY HA3 H 31.974 13.855 15.715 1.00 . A A . 45 GLY HA3 1 1
9 8564 1 1 45 GLY N N 33.687 15.035 15.703 1.00 . A A . 45 GLY N 1 1
9 8565 1 1 45 GLY O O 32.022 14.841 18.648 1.00 . A A . 45 GLY O 1 1
9 8566 1 1 46 ASN C C 34.935 11.997 19.382 1.00 . A A . 46 ASN C 1 1
9 8567 1 1 46 ASN CA C 33.552 12.632 19.281 1.00 . A A . 46 ASN CA 1 1
9 8568 1 1 46 ASN CB C 32.485 11.593 19.631 1.00 . A A . 46 ASN CB 1 1
9 8569 1 1 46 ASN CG C 31.613 12.106 20.771 1.00 . A A . 46 ASN CG 1 1
9 8570 1 1 46 ASN H H 33.732 12.696 17.170 1.00 . A A . 46 ASN H 1 1
9 8571 1 1 46 ASN HA H 33.488 13.447 19.986 1.00 . A A . 46 ASN HA 1 1
9 8572 1 1 46 ASN HB2 H 31.869 11.407 18.763 1.00 . A A . 46 ASN HB2 1 1
9 8573 1 1 46 ASN HB3 H 32.965 10.675 19.933 1.00 . A A . 46 ASN HB3 1 1
9 8574 1 1 46 ASN HD21 H 31.404 13.919 19.993 1.00 . A A . 46 ASN HD21 1 1
9 8575 1 1 46 ASN HD22 H 30.612 13.670 21.473 1.00 . A A . 46 ASN HD22 1 1
9 8576 1 1 46 ASN N N 33.322 13.149 17.937 1.00 . A A . 46 ASN N 1 1
9 8577 1 1 46 ASN ND2 N 31.173 13.333 20.742 1.00 . A A . 46 ASN ND2 1 1
9 8578 1 1 46 ASN O O 35.228 11.270 20.331 1.00 . A A . 46 ASN O 1 1
9 8579 1 1 46 ASN OD1 O 31.324 11.367 21.713 1.00 . A A . 46 ASN OD1 1 1
9 8580 1 1 47 GLY C C 38.075 12.581 19.228 1.00 . A A . 47 GLY C 1 1
9 8581 1 1 47 GLY CA C 37.134 11.729 18.385 1.00 . A A . 47 GLY CA 1 1
9 8582 1 1 47 GLY H H 35.494 12.864 17.666 1.00 . A A . 47 GLY H 1 1
9 8583 1 1 47 GLY HA2 H 37.111 10.724 18.782 1.00 . A A . 47 GLY HA2 1 1
9 8584 1 1 47 GLY HA3 H 37.496 11.701 17.369 1.00 . A A . 47 GLY HA3 1 1
9 8585 1 1 47 GLY N N 35.783 12.278 18.397 1.00 . A A . 47 GLY N 1 1
9 8586 1 1 47 GLY O O 39.295 12.415 19.173 1.00 . A A . 47 GLY O 1 1
9 8587 1 1 48 LEU C C 38.264 13.891 22.304 1.00 . A A . 48 LEU C 1 1
9 8588 1 1 48 LEU CA C 38.302 14.370 20.856 1.00 . A A . 48 LEU CA 1 1
9 8589 1 1 48 LEU CB C 37.772 15.802 20.776 1.00 . A A . 48 LEU CB 1 1
9 8590 1 1 48 LEU CD1 C 37.040 17.623 19.229 1.00 . A A . 48 LEU CD1 1 1
9 8591 1 1 48 LEU CD2 C 38.906 16.099 18.570 1.00 . A A . 48 LEU CD2 1 1
9 8592 1 1 48 LEU CG C 37.569 16.191 19.310 1.00 . A A . 48 LEU CG 1 1
9 8593 1 1 48 LEU H H 36.527 13.582 20.007 1.00 . A A . 48 LEU H 1 1
9 8594 1 1 48 LEU HA H 39.325 14.357 20.509 1.00 . A A . 48 LEU HA 1 1
9 8595 1 1 48 LEU HB2 H 36.829 15.866 21.300 1.00 . A A . 48 LEU HB2 1 1
9 8596 1 1 48 LEU HB3 H 38.484 16.475 21.229 1.00 . A A . 48 LEU HB3 1 1
9 8597 1 1 48 LEU HD11 H 37.136 18.097 20.196 1.00 . A A . 48 LEU HD11 1 1
9 8598 1 1 48 LEU HD12 H 36.000 17.607 18.938 1.00 . A A . 48 LEU HD12 1 1
9 8599 1 1 48 LEU HD13 H 37.610 18.177 18.498 1.00 . A A . 48 LEU HD13 1 1
9 8600 1 1 48 LEU HD21 H 39.089 15.075 18.283 1.00 . A A . 48 LEU HD21 1 1
9 8601 1 1 48 LEU HD22 H 39.700 16.439 19.218 1.00 . A A . 48 LEU HD22 1 1
9 8602 1 1 48 LEU HD23 H 38.871 16.720 17.687 1.00 . A A . 48 LEU HD23 1 1
9 8603 1 1 48 LEU HG H 36.857 15.518 18.855 1.00 . A A . 48 LEU HG 1 1
9 8604 1 1 48 LEU N N 37.503 13.495 20.005 1.00 . A A . 48 LEU N 1 1
9 8605 1 1 48 LEU O O 38.838 14.522 23.191 1.00 . A A . 48 LEU O 1 1
9 8606 1 1 49 VAL C C 38.579 11.192 24.125 1.00 . A A . 49 VAL C 1 1
9 8607 1 1 49 VAL CA C 37.477 12.219 23.879 1.00 . A A . 49 VAL CA 1 1
9 8608 1 1 49 VAL CB C 36.111 11.559 24.065 1.00 . A A . 49 VAL CB 1 1
9 8609 1 1 49 VAL CG1 C 36.058 10.864 25.427 1.00 . A A . 49 VAL CG1 1 1
9 8610 1 1 49 VAL CG2 C 35.018 12.628 23.999 1.00 . A A . 49 VAL CG2 1 1
9 8611 1 1 49 VAL H H 37.147 12.312 21.788 1.00 . A A . 49 VAL H 1 1
9 8612 1 1 49 VAL HA H 37.579 13.019 24.596 1.00 . A A . 49 VAL HA 1 1
9 8613 1 1 49 VAL HB H 35.952 10.831 23.283 1.00 . A A . 49 VAL HB 1 1
9 8614 1 1 49 VAL HG11 H 35.036 10.826 25.772 1.00 . A A . 49 VAL HG11 1 1
9 8615 1 1 49 VAL HG12 H 36.658 11.415 26.136 1.00 . A A . 49 VAL HG12 1 1
9 8616 1 1 49 VAL HG13 H 36.444 9.859 25.333 1.00 . A A . 49 VAL HG13 1 1
9 8617 1 1 49 VAL HG21 H 34.058 12.176 24.203 1.00 . A A . 49 VAL HG21 1 1
9 8618 1 1 49 VAL HG22 H 35.004 13.069 23.013 1.00 . A A . 49 VAL HG22 1 1
9 8619 1 1 49 VAL HG23 H 35.218 13.394 24.734 1.00 . A A . 49 VAL HG23 1 1
9 8620 1 1 49 VAL N N 37.585 12.773 22.534 1.00 . A A . 49 VAL N 1 1
9 8621 1 1 49 VAL O O 38.674 10.616 25.209 1.00 . A A . 49 VAL O 1 1
9 8622 1 1 50 LEU C C 41.781 10.574 22.615 1.00 . A A . 50 LEU C 1 1
9 8623 1 1 50 LEU CA C 40.502 10.010 23.227 1.00 . A A . 50 LEU CA 1 1
9 8624 1 1 50 LEU CB C 40.129 8.704 22.522 1.00 . A A . 50 LEU CB 1 1
9 8625 1 1 50 LEU CD1 C 39.884 8.041 20.126 1.00 . A A . 50 LEU CD1 1 1
9 8626 1 1 50 LEU CD2 C 37.906 8.876 21.400 1.00 . A A . 50 LEU CD2 1 1
9 8627 1 1 50 LEU CG C 39.417 9.018 21.207 1.00 . A A . 50 LEU CG 1 1
9 8628 1 1 50 LEU H H 39.285 11.457 22.270 1.00 . A A . 50 LEU H 1 1
9 8629 1 1 50 LEU HA H 40.677 9.803 24.272 1.00 . A A . 50 LEU HA 1 1
9 8630 1 1 50 LEU HB2 H 41.026 8.136 22.320 1.00 . A A . 50 LEU HB2 1 1
9 8631 1 1 50 LEU HB3 H 39.473 8.126 23.156 1.00 . A A . 50 LEU HB3 1 1
9 8632 1 1 50 LEU HD11 H 39.848 7.033 20.512 1.00 . A A . 50 LEU HD11 1 1
9 8633 1 1 50 LEU HD12 H 40.898 8.280 19.839 1.00 . A A . 50 LEU HD12 1 1
9 8634 1 1 50 LEU HD13 H 39.238 8.119 19.265 1.00 . A A . 50 LEU HD13 1 1
9 8635 1 1 50 LEU HD21 H 37.580 9.544 22.184 1.00 . A A . 50 LEU HD21 1 1
9 8636 1 1 50 LEU HD22 H 37.671 7.858 21.673 1.00 . A A . 50 LEU HD22 1 1
9 8637 1 1 50 LEU HD23 H 37.400 9.127 20.480 1.00 . A A . 50 LEU HD23 1 1
9 8638 1 1 50 LEU HG H 39.651 10.028 20.902 1.00 . A A . 50 LEU HG 1 1
9 8639 1 1 50 LEU N N 39.410 10.969 23.111 1.00 . A A . 50 LEU N 1 1
9 8640 1 1 50 LEU O O 42.881 10.315 23.101 1.00 . A A . 50 LEU O 1 1
9 8641 1 1 51 TRP C C 43.688 12.633 21.883 1.00 . A A . 51 TRP C 1 1
9 8642 1 1 51 TRP CA C 42.776 11.942 20.873 1.00 . A A . 51 TRP CA 1 1
9 8643 1 1 51 TRP CB C 42.305 12.957 19.831 1.00 . A A . 51 TRP CB 1 1
9 8644 1 1 51 TRP CD1 C 44.607 13.385 18.878 1.00 . A A . 51 TRP CD1 1 1
9 8645 1 1 51 TRP CD2 C 43.574 15.276 19.524 1.00 . A A . 51 TRP CD2 1 1
9 8646 1 1 51 TRP CE2 C 44.838 15.657 19.016 1.00 . A A . 51 TRP CE2 1 1
9 8647 1 1 51 TRP CE3 C 42.718 16.286 20.001 1.00 . A A . 51 TRP CE3 1 1
9 8648 1 1 51 TRP CG C 43.451 13.826 19.425 1.00 . A A . 51 TRP CG 1 1
9 8649 1 1 51 TRP CH2 C 44.378 17.984 19.459 1.00 . A A . 51 TRP CH2 1 1
9 8650 1 1 51 TRP CZ2 C 45.240 16.992 18.982 1.00 . A A . 51 TRP CZ2 1 1
9 8651 1 1 51 TRP CZ3 C 43.120 17.632 19.969 1.00 . A A . 51 TRP CZ3 1 1
9 8652 1 1 51 TRP H H 40.726 11.518 21.199 1.00 . A A . 51 TRP H 1 1
9 8653 1 1 51 TRP HA H 43.333 11.164 20.374 1.00 . A A . 51 TRP HA 1 1
9 8654 1 1 51 TRP HB2 H 41.926 12.435 18.965 1.00 . A A . 51 TRP HB2 1 1
9 8655 1 1 51 TRP HB3 H 41.521 13.569 20.254 1.00 . A A . 51 TRP HB3 1 1
9 8656 1 1 51 TRP HD1 H 44.847 12.353 18.666 1.00 . A A . 51 TRP HD1 1 1
9 8657 1 1 51 TRP HE1 H 46.326 14.422 18.241 1.00 . A A . 51 TRP HE1 1 1
9 8658 1 1 51 TRP HE3 H 41.747 16.025 20.395 1.00 . A A . 51 TRP HE3 1 1
9 8659 1 1 51 TRP HH2 H 44.681 19.020 19.436 1.00 . A A . 51 TRP HH2 1 1
9 8660 1 1 51 TRP HZ2 H 46.210 17.258 18.589 1.00 . A A . 51 TRP HZ2 1 1
9 8661 1 1 51 TRP HZ3 H 42.455 18.399 20.337 1.00 . A A . 51 TRP HZ3 1 1
9 8662 1 1 51 TRP N N 41.627 11.347 21.543 1.00 . A A . 51 TRP N 1 1
9 8663 1 1 51 TRP NE1 N 45.430 14.469 18.634 1.00 . A A . 51 TRP NE1 1 1
9 8664 1 1 51 TRP O O 44.640 12.034 22.386 1.00 . A A . 51 TRP O 1 1
9 8665 1 1 52 THR C C 44.558 13.796 24.331 1.00 . A A . 52 THR C 1 1
9 8666 1 1 52 THR CA C 44.191 14.657 23.127 1.00 . A A . 52 THR CA 1 1
9 8667 1 1 52 THR CB C 43.413 15.889 23.595 1.00 . A A . 52 THR CB 1 1
9 8668 1 1 52 THR CG2 C 41.942 15.524 23.798 1.00 . A A . 52 THR CG2 1 1
9 8669 1 1 52 THR H H 42.621 14.320 21.743 1.00 . A A . 52 THR H 1 1
9 8670 1 1 52 THR HA H 45.098 14.983 22.640 1.00 . A A . 52 THR HA 1 1
9 8671 1 1 52 THR HB H 43.487 16.666 22.851 1.00 . A A . 52 THR HB 1 1
9 8672 1 1 52 THR HG1 H 43.274 16.307 25.491 1.00 . A A . 52 THR HG1 1 1
9 8673 1 1 52 THR HG21 H 41.868 14.695 24.487 1.00 . A A . 52 THR HG21 1 1
9 8674 1 1 52 THR HG22 H 41.506 15.242 22.851 1.00 . A A . 52 THR HG22 1 1
9 8675 1 1 52 THR HG23 H 41.412 16.375 24.200 1.00 . A A . 52 THR HG23 1 1
9 8676 1 1 52 THR N N 43.391 13.894 22.175 1.00 . A A . 52 THR N 1 1
9 8677 1 1 52 THR O O 45.696 13.817 24.798 1.00 . A A . 52 THR O 1 1
9 8678 1 1 52 THR OG1 O 43.961 16.354 24.822 1.00 . A A . 52 THR OG1 1 1
9 8679 1 1 53 VAL C C 45.049 11.304 25.756 1.00 . A A . 53 VAL C 1 1
9 8680 1 1 53 VAL CA C 43.816 12.173 25.978 1.00 . A A . 53 VAL CA 1 1
9 8681 1 1 53 VAL CB C 42.597 11.280 26.213 1.00 . A A . 53 VAL CB 1 1
9 8682 1 1 53 VAL CG1 C 42.683 10.654 27.605 1.00 . A A . 53 VAL CG1 1 1
9 8683 1 1 53 VAL CG2 C 41.323 12.123 26.112 1.00 . A A . 53 VAL CG2 1 1
9 8684 1 1 53 VAL H H 42.697 13.063 24.413 1.00 . A A . 53 VAL H 1 1
9 8685 1 1 53 VAL HA H 43.972 12.787 26.852 1.00 . A A . 53 VAL HA 1 1
9 8686 1 1 53 VAL HB H 42.574 10.499 25.468 1.00 . A A . 53 VAL HB 1 1
9 8687 1 1 53 VAL HG11 H 42.117 9.734 27.622 1.00 . A A . 53 VAL HG11 1 1
9 8688 1 1 53 VAL HG12 H 42.277 11.339 28.335 1.00 . A A . 53 VAL HG12 1 1
9 8689 1 1 53 VAL HG13 H 43.716 10.444 27.844 1.00 . A A . 53 VAL HG13 1 1
9 8690 1 1 53 VAL HG21 H 41.538 13.137 26.416 1.00 . A A . 53 VAL HG21 1 1
9 8691 1 1 53 VAL HG22 H 40.564 11.707 26.758 1.00 . A A . 53 VAL HG22 1 1
9 8692 1 1 53 VAL HG23 H 40.969 12.120 25.092 1.00 . A A . 53 VAL HG23 1 1
9 8693 1 1 53 VAL N N 43.585 13.038 24.827 1.00 . A A . 53 VAL N 1 1
9 8694 1 1 53 VAL O O 45.812 11.042 26.687 1.00 . A A . 53 VAL O 1 1
9 8695 1 1 54 PHE C C 47.685 10.794 24.356 1.00 . A A . 54 PHE C 1 1
9 8696 1 1 54 PHE CA C 46.384 10.018 24.186 1.00 . A A . 54 PHE CA 1 1
9 8697 1 1 54 PHE CB C 46.266 9.523 22.743 1.00 . A A . 54 PHE CB 1 1
9 8698 1 1 54 PHE CD1 C 46.404 7.008 22.848 1.00 . A A . 54 PHE CD1 1 1
9 8699 1 1 54 PHE CD2 C 48.375 8.258 22.187 1.00 . A A . 54 PHE CD2 1 1
9 8700 1 1 54 PHE CE1 C 47.115 5.811 22.704 1.00 . A A . 54 PHE CE1 1 1
9 8701 1 1 54 PHE CE2 C 49.086 7.060 22.044 1.00 . A A . 54 PHE CE2 1 1
9 8702 1 1 54 PHE CG C 47.033 8.232 22.589 1.00 . A A . 54 PHE CG 1 1
9 8703 1 1 54 PHE CZ C 48.456 5.837 22.303 1.00 . A A . 54 PHE CZ 1 1
9 8704 1 1 54 PHE H H 44.598 11.098 23.818 1.00 . A A . 54 PHE H 1 1
9 8705 1 1 54 PHE HA H 46.395 9.164 24.847 1.00 . A A . 54 PHE HA 1 1
9 8706 1 1 54 PHE HB2 H 45.226 9.355 22.504 1.00 . A A . 54 PHE HB2 1 1
9 8707 1 1 54 PHE HB3 H 46.675 10.265 22.074 1.00 . A A . 54 PHE HB3 1 1
9 8708 1 1 54 PHE HD1 H 45.370 6.989 23.158 1.00 . A A . 54 PHE HD1 1 1
9 8709 1 1 54 PHE HD2 H 48.860 9.202 21.987 1.00 . A A . 54 PHE HD2 1 1
9 8710 1 1 54 PHE HE1 H 46.630 4.867 22.904 1.00 . A A . 54 PHE HE1 1 1
9 8711 1 1 54 PHE HE2 H 50.120 7.081 21.733 1.00 . A A . 54 PHE HE2 1 1
9 8712 1 1 54 PHE HZ H 49.004 4.913 22.192 1.00 . A A . 54 PHE HZ 1 1
9 8713 1 1 54 PHE N N 45.239 10.857 24.519 1.00 . A A . 54 PHE N 1 1
9 8714 1 1 54 PHE O O 48.664 10.273 24.891 1.00 . A A . 54 PHE O 1 1
9 8715 1 1 55 ARG C C 48.741 13.857 25.168 1.00 . A A . 55 ARG C 1 1
9 8716 1 1 55 ARG CA C 48.876 12.880 24.004 1.00 . A A . 55 ARG CA 1 1
9 8717 1 1 55 ARG CB C 49.085 13.659 22.703 1.00 . A A . 55 ARG CB 1 1
9 8718 1 1 55 ARG CD C 47.496 12.983 20.898 1.00 . A A . 55 ARG CD 1 1
9 8719 1 1 55 ARG CG C 48.874 12.726 21.509 1.00 . A A . 55 ARG CG 1 1
9 8720 1 1 55 ARG CZ C 47.671 12.122 18.634 1.00 . A A . 55 ARG CZ 1 1
9 8721 1 1 55 ARG H H 46.880 12.403 23.480 1.00 . A A . 55 ARG H 1 1
9 8722 1 1 55 ARG HA H 49.737 12.251 24.174 1.00 . A A . 55 ARG HA 1 1
9 8723 1 1 55 ARG HB2 H 48.376 14.474 22.655 1.00 . A A . 55 ARG HB2 1 1
9 8724 1 1 55 ARG HB3 H 50.090 14.053 22.676 1.00 . A A . 55 ARG HB3 1 1
9 8725 1 1 55 ARG HD2 H 46.744 12.925 21.671 1.00 . A A . 55 ARG HD2 1 1
9 8726 1 1 55 ARG HD3 H 47.478 13.969 20.458 1.00 . A A . 55 ARG HD3 1 1
9 8727 1 1 55 ARG HE H 46.659 11.208 20.098 1.00 . A A . 55 ARG HE 1 1
9 8728 1 1 55 ARG HG2 H 49.638 12.911 20.769 1.00 . A A . 55 ARG HG2 1 1
9 8729 1 1 55 ARG HG3 H 48.933 11.700 21.840 1.00 . A A . 55 ARG HG3 1 1
9 8730 1 1 55 ARG HH11 H 48.611 13.849 19.010 1.00 . A A . 55 ARG HH11 1 1
9 8731 1 1 55 ARG HH12 H 48.752 13.258 17.389 1.00 . A A . 55 ARG HH12 1 1
9 8732 1 1 55 ARG HH21 H 46.839 10.426 17.973 1.00 . A A . 55 ARG HH21 1 1
9 8733 1 1 55 ARG HH22 H 47.749 11.320 16.801 1.00 . A A . 55 ARG HH22 1 1
9 8734 1 1 55 ARG N N 47.689 12.041 23.898 1.00 . A A . 55 ARG N 1 1
9 8735 1 1 55 ARG NE N 47.206 11.988 19.871 1.00 . A A . 55 ARG NE 1 1
9 8736 1 1 55 ARG NH1 N 48.402 13.157 18.320 1.00 . A A . 55 ARG NH1 1 1
9 8737 1 1 55 ARG NH2 N 47.399 11.218 17.732 1.00 . A A . 55 ARG NH2 1 1
9 8738 1 1 55 ARG O O 49.392 14.901 25.194 1.00 . A A . 55 ARG O 1 1
9 8739 1 1 56 LYS C C 48.644 13.990 28.407 1.00 . A A . 56 LYS C 1 1
9 8740 1 1 56 LYS CA C 47.674 14.361 27.288 1.00 . A A . 56 LYS CA 1 1
9 8741 1 1 56 LYS CB C 46.232 14.208 27.776 1.00 . A A . 56 LYS CB 1 1
9 8742 1 1 56 LYS CD C 46.042 14.006 30.263 1.00 . A A . 56 LYS CD 1 1
9 8743 1 1 56 LYS CE C 44.686 13.299 30.343 1.00 . A A . 56 LYS CE 1 1
9 8744 1 1 56 LYS CG C 46.042 14.981 29.082 1.00 . A A . 56 LYS CG 1 1
9 8745 1 1 56 LYS H H 47.397 12.668 26.055 1.00 . A A . 56 LYS H 1 1
9 8746 1 1 56 LYS HA H 47.840 15.390 27.007 1.00 . A A . 56 LYS HA 1 1
9 8747 1 1 56 LYS HB2 H 45.558 14.597 27.027 1.00 . A A . 56 LYS HB2 1 1
9 8748 1 1 56 LYS HB3 H 46.018 13.162 27.942 1.00 . A A . 56 LYS HB3 1 1
9 8749 1 1 56 LYS HD2 H 46.823 13.272 30.127 1.00 . A A . 56 LYS HD2 1 1
9 8750 1 1 56 LYS HD3 H 46.215 14.550 31.179 1.00 . A A . 56 LYS HD3 1 1
9 8751 1 1 56 LYS HE2 H 44.183 13.374 29.390 1.00 . A A . 56 LYS HE2 1 1
9 8752 1 1 56 LYS HE3 H 44.837 12.258 30.589 1.00 . A A . 56 LYS HE3 1 1
9 8753 1 1 56 LYS HG2 H 46.847 15.691 29.199 1.00 . A A . 56 LYS HG2 1 1
9 8754 1 1 56 LYS HG3 H 45.101 15.507 29.053 1.00 . A A . 56 LYS HG3 1 1
9 8755 1 1 56 LYS HZ1 H 43.006 13.364 31.571 1.00 . A A . 56 LYS HZ1 1 1
9 8756 1 1 56 LYS HZ2 H 43.568 14.892 31.082 1.00 . A A . 56 LYS HZ2 1 1
9 8757 1 1 56 LYS HZ3 H 44.403 14.018 32.276 1.00 . A A . 56 LYS HZ3 1 1
9 8758 1 1 56 LYS N N 47.890 13.511 26.128 1.00 . A A . 56 LYS N 1 1
9 8759 1 1 56 LYS NZ N 43.853 13.942 31.398 1.00 . A A . 56 LYS NZ 1 1
9 8760 1 1 56 LYS O O 49.266 14.859 29.017 1.00 . A A . 56 LYS O 1 1
9 8761 1 1 57 LYS C C 51.078 12.734 29.487 1.00 . A A . 57 LYS C 1 1
9 8762 1 1 57 LYS CA C 49.662 12.218 29.719 1.00 . A A . 57 LYS CA 1 1
9 8763 1 1 57 LYS CB C 49.671 10.688 29.744 1.00 . A A . 57 LYS CB 1 1
9 8764 1 1 57 LYS CD C 51.472 9.413 28.569 1.00 . A A . 57 LYS CD 1 1
9 8765 1 1 57 LYS CE C 51.237 8.146 29.395 1.00 . A A . 57 LYS CE 1 1
9 8766 1 1 57 LYS CG C 50.148 10.158 28.390 1.00 . A A . 57 LYS CG 1 1
9 8767 1 1 57 LYS H H 48.243 12.044 28.153 1.00 . A A . 57 LYS H 1 1
9 8768 1 1 57 LYS HA H 49.308 12.578 30.673 1.00 . A A . 57 LYS HA 1 1
9 8769 1 1 57 LYS HB2 H 50.339 10.345 30.521 1.00 . A A . 57 LYS HB2 1 1
9 8770 1 1 57 LYS HB3 H 48.674 10.324 29.940 1.00 . A A . 57 LYS HB3 1 1
9 8771 1 1 57 LYS HD2 H 51.868 9.144 27.601 1.00 . A A . 57 LYS HD2 1 1
9 8772 1 1 57 LYS HD3 H 52.176 10.049 29.084 1.00 . A A . 57 LYS HD3 1 1
9 8773 1 1 57 LYS HE2 H 50.215 8.127 29.743 1.00 . A A . 57 LYS HE2 1 1
9 8774 1 1 57 LYS HE3 H 51.424 7.277 28.781 1.00 . A A . 57 LYS HE3 1 1
9 8775 1 1 57 LYS HG2 H 49.406 9.484 27.987 1.00 . A A . 57 LYS HG2 1 1
9 8776 1 1 57 LYS HG3 H 50.291 10.985 27.710 1.00 . A A . 57 LYS HG3 1 1
9 8777 1 1 57 LYS HZ1 H 52.977 7.528 30.357 1.00 . A A . 57 LYS HZ1 1 1
9 8778 1 1 57 LYS HZ2 H 51.659 7.773 31.400 1.00 . A A . 57 LYS HZ2 1 1
9 8779 1 1 57 LYS HZ3 H 52.493 9.105 30.753 1.00 . A A . 57 LYS HZ3 1 1
9 8780 1 1 57 LYS N N 48.765 12.692 28.672 1.00 . A A . 57 LYS N 1 1
9 8781 1 1 57 LYS NZ N 52.161 8.137 30.564 1.00 . A A . 57 LYS NZ 1 1
9 8782 1 1 57 LYS O O 51.961 12.549 30.325 1.00 . A A . 57 LYS O 1 1
9 8783 1 1 58 GLY C C 52.802 13.973 26.504 1.00 . A A . 58 GLY C 1 1
9 8784 1 1 58 GLY CA C 52.601 13.921 28.014 1.00 . A A . 58 GLY CA 1 1
9 8785 1 1 58 GLY H H 50.545 13.499 27.716 1.00 . A A . 58 GLY H 1 1
9 8786 1 1 58 GLY HA2 H 52.687 14.919 28.419 1.00 . A A . 58 GLY HA2 1 1
9 8787 1 1 58 GLY HA3 H 53.362 13.292 28.450 1.00 . A A . 58 GLY HA3 1 1
9 8788 1 1 58 GLY N N 51.286 13.382 28.346 1.00 . A A . 58 GLY N 1 1
9 8789 1 1 58 GLY O O 52.687 15.033 25.889 1.00 . A A . 58 GLY O 1 1
9 8790 1 1 59 HIS C C 53.432 11.296 24.019 1.00 . A A . 59 HIS C 1 1
9 8791 1 1 59 HIS CA C 53.319 12.748 24.471 1.00 . A A . 59 HIS CA 1 1
9 8792 1 1 59 HIS CB C 54.596 13.502 24.095 1.00 . A A . 59 HIS CB 1 1
9 8793 1 1 59 HIS CD2 C 55.979 12.035 25.781 1.00 . A A . 59 HIS CD2 1 1
9 8794 1 1 59 HIS CE1 C 57.853 11.989 24.694 1.00 . A A . 59 HIS CE1 1 1
9 8795 1 1 59 HIS CG C 55.790 12.764 24.632 1.00 . A A . 59 HIS CG 1 1
9 8796 1 1 59 HIS H H 53.182 12.009 26.452 1.00 . A A . 59 HIS H 1 1
9 8797 1 1 59 HIS HA H 52.482 13.209 23.968 1.00 . A A . 59 HIS HA 1 1
9 8798 1 1 59 HIS HB2 H 54.669 13.573 23.020 1.00 . A A . 59 HIS HB2 1 1
9 8799 1 1 59 HIS HB3 H 54.566 14.495 24.520 1.00 . A A . 59 HIS HB3 1 1
9 8800 1 1 59 HIS HD2 H 55.230 11.867 26.540 1.00 . A A . 59 HIS HD2 1 1
9 8801 1 1 59 HIS HE1 H 58.875 11.784 24.412 1.00 . A A . 59 HIS HE1 1 1
9 8802 1 1 59 HIS HE2 H 57.692 10.997 26.517 1.00 . A A . 59 HIS HE2 1 1
9 8803 1 1 59 HIS N N 53.103 12.822 25.911 1.00 . A A . 59 HIS N 1 1
9 8804 1 1 59 HIS ND1 N 57.000 12.721 23.955 1.00 . A A . 59 HIS ND1 1 1
9 8805 1 1 59 HIS NE2 N 57.282 11.546 25.817 1.00 . A A . 59 HIS NE2 1 1
9 8806 1 1 59 HIS O O 53.194 10.978 22.854 1.00 . A A . 59 HIS O 1 1
9 8807 1 1 60 HIS C C 54.540 8.249 25.817 1.00 . A A . 60 HIS C 1 1
9 8808 1 1 60 HIS CA C 53.939 9.003 24.635 1.00 . A A . 60 HIS CA 1 1
9 8809 1 1 60 HIS CB C 54.833 8.827 23.406 1.00 . A A . 60 HIS CB 1 1
9 8810 1 1 60 HIS CD2 C 55.308 6.269 23.038 1.00 . A A . 60 HIS CD2 1 1
9 8811 1 1 60 HIS CE1 C 57.195 6.142 24.096 1.00 . A A . 60 HIS CE1 1 1
9 8812 1 1 60 HIS CG C 55.583 7.527 23.513 1.00 . A A . 60 HIS CG 1 1
9 8813 1 1 60 HIS H H 53.975 10.730 25.861 1.00 . A A . 60 HIS H 1 1
9 8814 1 1 60 HIS HA H 52.964 8.593 24.417 1.00 . A A . 60 HIS HA 1 1
9 8815 1 1 60 HIS HB2 H 54.224 8.819 22.515 1.00 . A A . 60 HIS HB2 1 1
9 8816 1 1 60 HIS HB3 H 55.538 9.644 23.355 1.00 . A A . 60 HIS HB3 1 1
9 8817 1 1 60 HIS HD2 H 54.433 5.996 22.466 1.00 . A A . 60 HIS HD2 1 1
9 8818 1 1 60 HIS HE1 H 58.109 5.765 24.529 1.00 . A A . 60 HIS HE1 1 1
9 8819 1 1 60 HIS HE2 H 56.394 4.439 23.206 1.00 . A A . 60 HIS HE2 1 1
9 8820 1 1 60 HIS N N 53.797 10.420 24.948 1.00 . A A . 60 HIS N 1 1
9 8821 1 1 60 HIS ND1 N 56.791 7.422 24.184 1.00 . A A . 60 HIS ND1 1 1
9 8822 1 1 60 HIS NE2 N 56.328 5.396 23.408 1.00 . A A . 60 HIS NE2 1 1
9 8823 1 1 60 HIS O O 55.709 8.433 26.153 1.00 . A A . 60 HIS O 1 1
9 8824 1 1 61 HIS C C 54.794 7.540 28.649 1.00 . A A . 61 HIS C 1 1
9 8825 1 1 61 HIS CA C 54.195 6.624 27.587 1.00 . A A . 61 HIS CA 1 1
9 8826 1 1 61 HIS CB C 55.244 5.605 27.138 1.00 . A A . 61 HIS CB 1 1
9 8827 1 1 61 HIS CD2 C 53.389 3.803 26.673 1.00 . A A . 61 HIS CD2 1 1
9 8828 1 1 61 HIS CE1 C 54.484 2.050 27.324 1.00 . A A . 61 HIS CE1 1 1
9 8829 1 1 61 HIS CG C 54.625 4.236 27.086 1.00 . A A . 61 HIS CG 1 1
9 8830 1 1 61 HIS H H 52.809 7.294 26.132 1.00 . A A . 61 HIS H 1 1
9 8831 1 1 61 HIS HA H 53.357 6.094 28.015 1.00 . A A . 61 HIS HA 1 1
9 8832 1 1 61 HIS HB2 H 55.609 5.874 26.157 1.00 . A A . 61 HIS HB2 1 1
9 8833 1 1 61 HIS HB3 H 56.067 5.602 27.838 1.00 . A A . 61 HIS HB3 1 1
9 8834 1 1 61 HIS HD2 H 52.604 4.437 26.289 1.00 . A A . 61 HIS HD2 1 1
9 8835 1 1 61 HIS HE1 H 54.747 1.029 27.562 1.00 . A A . 61 HIS HE1 1 1
9 8836 1 1 61 HIS HE2 H 52.538 1.846 26.612 1.00 . A A . 61 HIS HE2 1 1
9 8837 1 1 61 HIS N N 53.732 7.400 26.443 1.00 . A A . 61 HIS N 1 1
9 8838 1 1 61 HIS ND1 N 55.306 3.100 27.497 1.00 . A A . 61 HIS ND1 1 1
9 8839 1 1 61 HIS NE2 N 53.302 2.422 26.825 1.00 . A A . 61 HIS NE2 1 1
9 8840 1 1 61 HIS O O 54.860 8.755 28.469 1.00 . A A . 61 HIS O 1 1
9 8841 1 1 62 HIS C C 57.123 8.374 30.386 1.00 . A A . 62 HIS C 1 1
9 8842 1 1 62 HIS CA C 55.823 7.720 30.842 1.00 . A A . 62 HIS CA 1 1
9 8843 1 1 62 HIS CB C 56.100 6.811 32.041 1.00 . A A . 62 HIS CB 1 1
9 8844 1 1 62 HIS CD2 C 53.608 6.079 32.439 1.00 . A A . 62 HIS CD2 1 1
9 8845 1 1 62 HIS CE1 C 53.900 3.933 32.405 1.00 . A A . 62 HIS CE1 1 1
9 8846 1 1 62 HIS CG C 54.947 5.864 32.229 1.00 . A A . 62 HIS CG 1 1
9 8847 1 1 62 HIS H H 55.153 5.974 29.845 1.00 . A A . 62 HIS H 1 1
9 8848 1 1 62 HIS HA H 55.129 8.491 31.143 1.00 . A A . 62 HIS HA 1 1
9 8849 1 1 62 HIS HB2 H 57.004 6.247 31.863 1.00 . A A . 62 HIS HB2 1 1
9 8850 1 1 62 HIS HB3 H 56.219 7.413 32.929 1.00 . A A . 62 HIS HB3 1 1
9 8851 1 1 62 HIS HD2 H 53.137 7.049 32.506 1.00 . A A . 62 HIS HD2 1 1
9 8852 1 1 62 HIS HE1 H 53.721 2.869 32.441 1.00 . A A . 62 HIS HE1 1 1
9 8853 1 1 62 HIS HE2 H 51.991 4.711 32.702 1.00 . A A . 62 HIS HE2 1 1
9 8854 1 1 62 HIS N N 55.231 6.947 29.757 1.00 . A A . 62 HIS N 1 1
9 8855 1 1 62 HIS ND1 N 55.110 4.488 32.212 1.00 . A A . 62 HIS ND1 1 1
9 8856 1 1 62 HIS NE2 N 52.949 4.858 32.550 1.00 . A A . 62 HIS NE2 1 1
9 8857 1 1 62 HIS O O 57.540 8.217 29.239 1.00 . A A . 62 HIS O 1 1
9 8858 1 1 63 HIS C C 59.795 10.094 32.244 1.00 . A A . 63 HIS C 1 1
9 8859 1 1 63 HIS CA C 59.012 9.783 30.972 1.00 . A A . 63 HIS CA 1 1
9 8860 1 1 63 HIS CB C 58.729 11.083 30.216 1.00 . A A . 63 HIS CB 1 1
9 8861 1 1 63 HIS CD2 C 58.704 13.147 31.843 1.00 . A A . 63 HIS CD2 1 1
9 8862 1 1 63 HIS CE1 C 56.600 13.116 32.359 1.00 . A A . 63 HIS CE1 1 1
9 8863 1 1 63 HIS CG C 58.143 12.095 31.161 1.00 . A A . 63 HIS CG 1 1
9 8864 1 1 63 HIS H H 57.380 9.200 32.191 1.00 . A A . 63 HIS H 1 1
9 8865 1 1 63 HIS HA H 59.607 9.138 30.344 1.00 . A A . 63 HIS HA 1 1
9 8866 1 1 63 HIS HB2 H 59.649 11.466 29.802 1.00 . A A . 63 HIS HB2 1 1
9 8867 1 1 63 HIS HB3 H 58.027 10.889 29.418 1.00 . A A . 63 HIS HB3 1 1
9 8868 1 1 63 HIS HD2 H 59.745 13.432 31.799 1.00 . A A . 63 HIS HD2 1 1
9 8869 1 1 63 HIS HE1 H 55.644 13.361 32.798 1.00 . A A . 63 HIS HE1 1 1
9 8870 1 1 63 HIS HE2 H 57.844 14.570 33.181 1.00 . A A . 63 HIS HE2 1 1
9 8871 1 1 63 HIS N N 57.760 9.109 31.293 1.00 . A A . 63 HIS N 1 1
9 8872 1 1 63 HIS ND1 N 56.801 12.095 31.507 1.00 . A A . 63 HIS ND1 1 1
9 8873 1 1 63 HIS NE2 N 57.728 13.790 32.599 1.00 . A A . 63 HIS NE2 1 1
9 8874 1 1 63 HIS O O 60.357 11.179 32.390 1.00 . A A . 63 HIS O 1 1
9 8875 1 1 64 HIS C C 61.994 9.706 34.158 1.00 . A A . 64 HIS C 1 1
9 8876 1 1 64 HIS CA C 60.543 9.315 34.420 1.00 . A A . 64 HIS CA 1 1
9 8877 1 1 64 HIS CB C 60.500 8.022 35.237 1.00 . A A . 64 HIS CB 1 1
9 8878 1 1 64 HIS CD2 C 58.025 7.334 35.789 1.00 . A A . 64 HIS CD2 1 1
9 8879 1 1 64 HIS CE1 C 57.819 8.385 37.673 1.00 . A A . 64 HIS CE1 1 1
9 8880 1 1 64 HIS CG C 59.220 7.968 36.023 1.00 . A A . 64 HIS CG 1 1
9 8881 1 1 64 HIS H H 59.360 8.288 32.993 1.00 . A A . 64 HIS H 1 1
9 8882 1 1 64 HIS HA H 60.065 10.100 34.986 1.00 . A A . 64 HIS HA 1 1
9 8883 1 1 64 HIS HB2 H 60.550 7.174 34.570 1.00 . A A . 64 HIS HB2 1 1
9 8884 1 1 64 HIS HB3 H 61.341 7.998 35.915 1.00 . A A . 64 HIS HB3 1 1
9 8885 1 1 64 HIS HD2 H 57.804 6.721 34.927 1.00 . A A . 64 HIS HD2 1 1
9 8886 1 1 64 HIS HE1 H 57.414 8.774 38.595 1.00 . A A . 64 HIS HE1 1 1
9 8887 1 1 64 HIS HE2 H 56.222 7.276 36.928 1.00 . A A . 64 HIS HE2 1 1
9 8888 1 1 64 HIS N N 59.826 9.133 33.162 1.00 . A A . 64 HIS N 1 1
9 8889 1 1 64 HIS ND1 N 59.064 8.633 37.230 1.00 . A A . 64 HIS ND1 1 1
9 8890 1 1 64 HIS NE2 N 57.142 7.598 36.832 1.00 . A A . 64 HIS NE2 1 1
9 8891 1 1 64 HIS O O 62.279 10.892 34.173 1.00 . A A . 64 HIS O 1 1
9 8892 1 1 64 HIS OXT O 62.798 8.813 33.945 1.00 . A A . 64 HIS OXT 1 1
10 8893 1 1 1 MET C C 56.136 -2.845 15.001 1.00 . A A . 1 MET C 1 1
10 8894 1 1 1 MET CA C 57.358 -2.470 14.169 1.00 . A A . 1 MET CA 1 1
10 8895 1 1 1 MET CB C 58.043 -3.737 13.648 1.00 . A A . 1 MET CB 1 1
10 8896 1 1 1 MET CE C 61.455 -3.413 11.938 1.00 . A A . 1 MET CE 1 1
10 8897 1 1 1 MET CG C 58.770 -3.422 12.339 1.00 . A A . 1 MET CG 1 1
10 8898 1 1 1 MET H1 H 57.864 -0.826 15.340 1.00 . A A . 1 MET H1 1 1
10 8899 1 1 1 MET H2 H 59.163 -1.471 14.453 1.00 . A A . 1 MET H2 1 1
10 8900 1 1 1 MET H3 H 58.590 -2.277 15.836 1.00 . A A . 1 MET H3 1 1
10 8901 1 1 1 MET HA H 57.049 -1.860 13.333 1.00 . A A . 1 MET HA 1 1
10 8902 1 1 1 MET HB2 H 58.754 -4.089 14.381 1.00 . A A . 1 MET HB2 1 1
10 8903 1 1 1 MET HB3 H 57.300 -4.501 13.470 1.00 . A A . 1 MET HB3 1 1
10 8904 1 1 1 MET HE1 H 62.375 -3.931 11.706 1.00 . A A . 1 MET HE1 1 1
10 8905 1 1 1 MET HE2 H 61.572 -2.877 12.867 1.00 . A A . 1 MET HE2 1 1
10 8906 1 1 1 MET HE3 H 61.221 -2.712 11.148 1.00 . A A . 1 MET HE3 1 1
10 8907 1 1 1 MET HG2 H 58.074 -3.488 11.516 1.00 . A A . 1 MET HG2 1 1
10 8908 1 1 1 MET HG3 H 59.179 -2.424 12.386 1.00 . A A . 1 MET HG3 1 1
10 8909 1 1 1 MET N N 58.316 -1.703 15.014 1.00 . A A . 1 MET N 1 1
10 8910 1 1 1 MET O O 56.001 -2.419 16.148 1.00 . A A . 1 MET O 1 1
10 8911 1 1 1 MET SD S 60.111 -4.613 12.093 1.00 . A A . 1 MET SD 1 1
10 8912 1 1 2 GLU C C 54.368 -5.149 16.140 1.00 . A A . 2 GLU C 1 1
10 8913 1 1 2 GLU CA C 54.042 -4.068 15.114 1.00 . A A . 2 GLU CA 1 1
10 8914 1 1 2 GLU CB C 53.020 -4.606 14.110 1.00 . A A . 2 GLU CB 1 1
10 8915 1 1 2 GLU CD C 50.662 -3.796 14.309 1.00 . A A . 2 GLU CD 1 1
10 8916 1 1 2 GLU CG C 51.677 -4.817 14.811 1.00 . A A . 2 GLU CG 1 1
10 8917 1 1 2 GLU H H 55.411 -3.952 13.500 1.00 . A A . 2 GLU H 1 1
10 8918 1 1 2 GLU HA H 53.614 -3.218 15.624 1.00 . A A . 2 GLU HA 1 1
10 8919 1 1 2 GLU HB2 H 52.900 -3.897 13.304 1.00 . A A . 2 GLU HB2 1 1
10 8920 1 1 2 GLU HB3 H 53.368 -5.548 13.713 1.00 . A A . 2 GLU HB3 1 1
10 8921 1 1 2 GLU HG2 H 51.317 -5.813 14.603 1.00 . A A . 2 GLU HG2 1 1
10 8922 1 1 2 GLU HG3 H 51.806 -4.697 15.877 1.00 . A A . 2 GLU HG3 1 1
10 8923 1 1 2 GLU N N 55.250 -3.643 14.416 1.00 . A A . 2 GLU N 1 1
10 8924 1 1 2 GLU O O 53.799 -6.240 16.108 1.00 . A A . 2 GLU O 1 1
10 8925 1 1 2 GLU OE1 O 50.338 -3.841 13.134 1.00 . A A . 2 GLU OE1 1 1
10 8926 1 1 2 GLU OE2 O 50.223 -2.984 15.107 1.00 . A A . 2 GLU OE2 1 1
10 8927 1 1 3 GLU C C 54.456 -6.496 18.654 1.00 . A A . 3 GLU C 1 1
10 8928 1 1 3 GLU CA C 55.682 -5.791 18.080 1.00 . A A . 3 GLU CA 1 1
10 8929 1 1 3 GLU CB C 56.429 -5.068 19.201 1.00 . A A . 3 GLU CB 1 1
10 8930 1 1 3 GLU CD C 58.282 -3.448 19.654 1.00 . A A . 3 GLU CD 1 1
10 8931 1 1 3 GLU CG C 57.693 -4.418 18.635 1.00 . A A . 3 GLU CG 1 1
10 8932 1 1 3 GLU H H 55.708 -3.953 17.025 1.00 . A A . 3 GLU H 1 1
10 8933 1 1 3 GLU HA H 56.337 -6.529 17.642 1.00 . A A . 3 GLU HA 1 1
10 8934 1 1 3 GLU HB2 H 55.791 -4.307 19.626 1.00 . A A . 3 GLU HB2 1 1
10 8935 1 1 3 GLU HB3 H 56.704 -5.778 19.966 1.00 . A A . 3 GLU HB3 1 1
10 8936 1 1 3 GLU HG2 H 58.420 -5.185 18.407 1.00 . A A . 3 GLU HG2 1 1
10 8937 1 1 3 GLU HG3 H 57.446 -3.880 17.731 1.00 . A A . 3 GLU HG3 1 1
10 8938 1 1 3 GLU N N 55.287 -4.838 17.048 1.00 . A A . 3 GLU N 1 1
10 8939 1 1 3 GLU O O 53.391 -5.895 18.793 1.00 . A A . 3 GLU O 1 1
10 8940 1 1 3 GLU OE1 O 57.715 -2.383 19.825 1.00 . A A . 3 GLU OE1 1 1
10 8941 1 1 3 GLU OE2 O 59.293 -3.786 20.249 1.00 . A A . 3 GLU OE2 1 1
10 8942 1 1 4 GLY C C 53.613 -10.012 19.127 1.00 . A A . 4 GLY C 1 1
10 8943 1 1 4 GLY CA C 53.516 -8.550 19.546 1.00 . A A . 4 GLY CA 1 1
10 8944 1 1 4 GLY H H 55.488 -8.200 18.854 1.00 . A A . 4 GLY H 1 1
10 8945 1 1 4 GLY HA2 H 53.549 -8.485 20.624 1.00 . A A . 4 GLY HA2 1 1
10 8946 1 1 4 GLY HA3 H 52.580 -8.143 19.194 1.00 . A A . 4 GLY HA3 1 1
10 8947 1 1 4 GLY N N 54.617 -7.773 18.987 1.00 . A A . 4 GLY N 1 1
10 8948 1 1 4 GLY O O 53.604 -10.911 19.967 1.00 . A A . 4 GLY O 1 1
10 8949 1 1 5 GLY C C 54.805 -12.422 18.106 1.00 . A A . 5 GLY C 1 1
10 8950 1 1 5 GLY CA C 53.804 -11.601 17.301 1.00 . A A . 5 GLY CA 1 1
10 8951 1 1 5 GLY H H 53.708 -9.487 17.197 1.00 . A A . 5 GLY H 1 1
10 8952 1 1 5 GLY HA2 H 52.834 -12.072 17.353 1.00 . A A . 5 GLY HA2 1 1
10 8953 1 1 5 GLY HA3 H 54.127 -11.565 16.271 1.00 . A A . 5 GLY HA3 1 1
10 8954 1 1 5 GLY N N 53.706 -10.243 17.821 1.00 . A A . 5 GLY N 1 1
10 8955 1 1 5 GLY O O 55.994 -12.106 18.144 1.00 . A A . 5 GLY O 1 1
10 8956 1 1 6 ASP C C 56.314 -14.900 18.704 1.00 . A A . 6 ASP C 1 1
10 8957 1 1 6 ASP CA C 55.178 -14.336 19.553 1.00 . A A . 6 ASP CA 1 1
10 8958 1 1 6 ASP CB C 54.362 -15.486 20.146 1.00 . A A . 6 ASP CB 1 1
10 8959 1 1 6 ASP CG C 55.234 -16.314 21.086 1.00 . A A . 6 ASP CG 1 1
10 8960 1 1 6 ASP H H 53.360 -13.681 18.685 1.00 . A A . 6 ASP H 1 1
10 8961 1 1 6 ASP HA H 55.599 -13.756 20.360 1.00 . A A . 6 ASP HA 1 1
10 8962 1 1 6 ASP HB2 H 53.524 -15.085 20.695 1.00 . A A . 6 ASP HB2 1 1
10 8963 1 1 6 ASP HB3 H 54.000 -16.117 19.348 1.00 . A A . 6 ASP HB3 1 1
10 8964 1 1 6 ASP N N 54.317 -13.477 18.750 1.00 . A A . 6 ASP N 1 1
10 8965 1 1 6 ASP O O 57.448 -15.017 19.167 1.00 . A A . 6 ASP O 1 1
10 8966 1 1 6 ASP OD1 O 55.661 -15.774 22.093 1.00 . A A . 6 ASP OD1 1 1
10 8967 1 1 6 ASP OD2 O 55.460 -17.473 20.784 1.00 . A A . 6 ASP OD2 1 1
10 8968 1 1 7 PHE C C 56.654 -15.470 15.108 1.00 . A A . 7 PHE C 1 1
10 8969 1 1 7 PHE CA C 57.002 -15.798 16.556 1.00 . A A . 7 PHE CA 1 1
10 8970 1 1 7 PHE CB C 57.087 -17.316 16.731 1.00 . A A . 7 PHE CB 1 1
10 8971 1 1 7 PHE CD1 C 54.657 -17.905 16.416 1.00 . A A . 7 PHE CD1 1 1
10 8972 1 1 7 PHE CD2 C 56.263 -18.660 14.766 1.00 . A A . 7 PHE CD2 1 1
10 8973 1 1 7 PHE CE1 C 53.626 -18.517 15.694 1.00 . A A . 7 PHE CE1 1 1
10 8974 1 1 7 PHE CE2 C 55.233 -19.272 14.042 1.00 . A A . 7 PHE CE2 1 1
10 8975 1 1 7 PHE CG C 55.976 -17.976 15.952 1.00 . A A . 7 PHE CG 1 1
10 8976 1 1 7 PHE CZ C 53.914 -19.201 14.507 1.00 . A A . 7 PHE CZ 1 1
10 8977 1 1 7 PHE H H 55.079 -15.132 17.147 1.00 . A A . 7 PHE H 1 1
10 8978 1 1 7 PHE HA H 57.963 -15.366 16.792 1.00 . A A . 7 PHE HA 1 1
10 8979 1 1 7 PHE HB2 H 58.041 -17.666 16.367 1.00 . A A . 7 PHE HB2 1 1
10 8980 1 1 7 PHE HB3 H 56.988 -17.563 17.778 1.00 . A A . 7 PHE HB3 1 1
10 8981 1 1 7 PHE HD1 H 54.435 -17.376 17.332 1.00 . A A . 7 PHE HD1 1 1
10 8982 1 1 7 PHE HD2 H 57.281 -18.716 14.407 1.00 . A A . 7 PHE HD2 1 1
10 8983 1 1 7 PHE HE1 H 52.609 -18.461 16.052 1.00 . A A . 7 PHE HE1 1 1
10 8984 1 1 7 PHE HE2 H 55.454 -19.801 13.127 1.00 . A A . 7 PHE HE2 1 1
10 8985 1 1 7 PHE HZ H 53.119 -19.673 13.950 1.00 . A A . 7 PHE HZ 1 1
10 8986 1 1 7 PHE N N 56.000 -15.248 17.461 1.00 . A A . 7 PHE N 1 1
10 8987 1 1 7 PHE O O 57.171 -16.092 14.179 1.00 . A A . 7 PHE O 1 1
10 8988 1 1 8 ASP C C 56.579 -13.702 12.743 1.00 . A A . 8 ASP C 1 1
10 8989 1 1 8 ASP CA C 55.366 -14.088 13.582 1.00 . A A . 8 ASP CA 1 1
10 8990 1 1 8 ASP CB C 54.401 -12.904 13.663 1.00 . A A . 8 ASP CB 1 1
10 8991 1 1 8 ASP CG C 53.195 -13.272 14.521 1.00 . A A . 8 ASP CG 1 1
10 8992 1 1 8 ASP H H 55.396 -14.030 15.701 1.00 . A A . 8 ASP H 1 1
10 8993 1 1 8 ASP HA H 54.861 -14.916 13.106 1.00 . A A . 8 ASP HA 1 1
10 8994 1 1 8 ASP HB2 H 54.909 -12.059 14.103 1.00 . A A . 8 ASP HB2 1 1
10 8995 1 1 8 ASP HB3 H 54.066 -12.645 12.670 1.00 . A A . 8 ASP HB3 1 1
10 8996 1 1 8 ASP N N 55.776 -14.491 14.923 1.00 . A A . 8 ASP N 1 1
10 8997 1 1 8 ASP O O 57.453 -12.965 13.203 1.00 . A A . 8 ASP O 1 1
10 8998 1 1 8 ASP OD1 O 53.369 -14.035 15.457 1.00 . A A . 8 ASP OD1 1 1
10 8999 1 1 8 ASP OD2 O 52.114 -12.786 14.230 1.00 . A A . 8 ASP OD2 1 1
10 9000 1 1 9 ASN C C 57.493 -12.593 9.878 1.00 . A A . 9 ASN C 1 1
10 9001 1 1 9 ASN CA C 57.741 -13.902 10.620 1.00 . A A . 9 ASN CA 1 1
10 9002 1 1 9 ASN CB C 57.921 -15.037 9.611 1.00 . A A . 9 ASN CB 1 1
10 9003 1 1 9 ASN CG C 56.569 -15.439 9.031 1.00 . A A . 9 ASN CG 1 1
10 9004 1 1 9 ASN H H 55.903 -14.784 11.202 1.00 . A A . 9 ASN H 1 1
10 9005 1 1 9 ASN HA H 58.644 -13.808 11.204 1.00 . A A . 9 ASN HA 1 1
10 9006 1 1 9 ASN HB2 H 58.571 -14.707 8.813 1.00 . A A . 9 ASN HB2 1 1
10 9007 1 1 9 ASN HB3 H 58.365 -15.888 10.105 1.00 . A A . 9 ASN HB3 1 1
10 9008 1 1 9 ASN HD21 H 55.810 -13.609 9.147 1.00 . A A . 9 ASN HD21 1 1
10 9009 1 1 9 ASN HD22 H 54.767 -14.788 8.512 1.00 . A A . 9 ASN HD22 1 1
10 9010 1 1 9 ASN N N 56.628 -14.202 11.514 1.00 . A A . 9 ASN N 1 1
10 9011 1 1 9 ASN ND2 N 55.638 -14.537 8.885 1.00 . A A . 9 ASN ND2 1 1
10 9012 1 1 9 ASN O O 58.076 -12.347 8.822 1.00 . A A . 9 ASN O 1 1
10 9013 1 1 9 ASN OD1 O 56.356 -16.606 8.702 1.00 . A A . 9 ASN OD1 1 1
10 9014 1 1 10 TYR C C 55.660 -10.684 8.451 1.00 . A A . 10 TYR C 1 1
10 9015 1 1 10 TYR CA C 56.306 -10.475 9.817 1.00 . A A . 10 TYR CA 1 1
10 9016 1 1 10 TYR CB C 57.578 -9.641 9.660 1.00 . A A . 10 TYR CB 1 1
10 9017 1 1 10 TYR CD1 C 58.098 -9.076 12.061 1.00 . A A . 10 TYR CD1 1 1
10 9018 1 1 10 TYR CD2 C 59.551 -10.622 10.887 1.00 . A A . 10 TYR CD2 1 1
10 9019 1 1 10 TYR CE1 C 58.887 -9.208 13.211 1.00 . A A . 10 TYR CE1 1 1
10 9020 1 1 10 TYR CE2 C 60.340 -10.754 12.036 1.00 . A A . 10 TYR CE2 1 1
10 9021 1 1 10 TYR CG C 58.429 -9.783 10.900 1.00 . A A . 10 TYR CG 1 1
10 9022 1 1 10 TYR CZ C 60.007 -10.046 13.198 1.00 . A A . 10 TYR CZ 1 1
10 9023 1 1 10 TYR H H 56.189 -12.006 11.278 1.00 . A A . 10 TYR H 1 1
10 9024 1 1 10 TYR HA H 55.615 -9.941 10.453 1.00 . A A . 10 TYR HA 1 1
10 9025 1 1 10 TYR HB2 H 58.132 -9.988 8.800 1.00 . A A . 10 TYR HB2 1 1
10 9026 1 1 10 TYR HB3 H 57.314 -8.603 9.524 1.00 . A A . 10 TYR HB3 1 1
10 9027 1 1 10 TYR HD1 H 57.232 -8.429 12.071 1.00 . A A . 10 TYR HD1 1 1
10 9028 1 1 10 TYR HD2 H 59.806 -11.167 9.990 1.00 . A A . 10 TYR HD2 1 1
10 9029 1 1 10 TYR HE1 H 58.631 -8.662 14.107 1.00 . A A . 10 TYR HE1 1 1
10 9030 1 1 10 TYR HE2 H 61.205 -11.400 12.025 1.00 . A A . 10 TYR HE2 1 1
10 9031 1 1 10 TYR HH H 60.529 -9.486 14.947 1.00 . A A . 10 TYR HH 1 1
10 9032 1 1 10 TYR N N 56.623 -11.757 10.436 1.00 . A A . 10 TYR N 1 1
10 9033 1 1 10 TYR O O 54.465 -10.450 8.276 1.00 . A A . 10 TYR O 1 1
10 9034 1 1 10 TYR OH O 60.785 -10.176 14.331 1.00 . A A . 10 TYR OH 1 1
10 9035 1 1 11 TYR C C 55.172 -10.156 5.638 1.00 . A A . 11 TYR C 1 1
10 9036 1 1 11 TYR CA C 55.956 -11.364 6.138 1.00 . A A . 11 TYR CA 1 1
10 9037 1 1 11 TYR CB C 55.053 -12.600 6.129 1.00 . A A . 11 TYR CB 1 1
10 9038 1 1 11 TYR CD1 C 55.076 -13.128 3.664 1.00 . A A . 11 TYR CD1 1 1
10 9039 1 1 11 TYR CD2 C 53.002 -12.386 4.678 1.00 . A A . 11 TYR CD2 1 1
10 9040 1 1 11 TYR CE1 C 54.434 -13.228 2.424 1.00 . A A . 11 TYR CE1 1 1
10 9041 1 1 11 TYR CE2 C 52.360 -12.485 3.439 1.00 . A A . 11 TYR CE2 1 1
10 9042 1 1 11 TYR CG C 54.360 -12.707 4.792 1.00 . A A . 11 TYR CG 1 1
10 9043 1 1 11 TYR CZ C 53.077 -12.906 2.311 1.00 . A A . 11 TYR CZ 1 1
10 9044 1 1 11 TYR H H 57.405 -11.298 7.684 1.00 . A A . 11 TYR H 1 1
10 9045 1 1 11 TYR HA H 56.790 -11.539 5.477 1.00 . A A . 11 TYR HA 1 1
10 9046 1 1 11 TYR HB2 H 55.650 -13.484 6.297 1.00 . A A . 11 TYR HB2 1 1
10 9047 1 1 11 TYR HB3 H 54.312 -12.511 6.910 1.00 . A A . 11 TYR HB3 1 1
10 9048 1 1 11 TYR HD1 H 56.124 -13.376 3.752 1.00 . A A . 11 TYR HD1 1 1
10 9049 1 1 11 TYR HD2 H 52.450 -12.060 5.548 1.00 . A A . 11 TYR HD2 1 1
10 9050 1 1 11 TYR HE1 H 54.987 -13.553 1.555 1.00 . A A . 11 TYR HE1 1 1
10 9051 1 1 11 TYR HE2 H 51.312 -12.237 3.351 1.00 . A A . 11 TYR HE2 1 1
10 9052 1 1 11 TYR HH H 51.507 -13.144 1.249 1.00 . A A . 11 TYR HH 1 1
10 9053 1 1 11 TYR N N 56.459 -11.128 7.486 1.00 . A A . 11 TYR N 1 1
10 9054 1 1 11 TYR O O 55.729 -9.265 4.998 1.00 . A A . 11 TYR O 1 1
10 9055 1 1 11 TYR OH O 52.444 -13.004 1.089 1.00 . A A . 11 TYR OH 1 1
10 9056 1 1 12 GLY C C 53.323 -7.768 6.322 1.00 . A A . 12 GLY C 1 1
10 9057 1 1 12 GLY CA C 53.026 -9.025 5.512 1.00 . A A . 12 GLY CA 1 1
10 9058 1 1 12 GLY H H 53.487 -10.868 6.450 1.00 . A A . 12 GLY H 1 1
10 9059 1 1 12 GLY HA2 H 53.204 -8.823 4.465 1.00 . A A . 12 GLY HA2 1 1
10 9060 1 1 12 GLY HA3 H 51.993 -9.299 5.651 1.00 . A A . 12 GLY HA3 1 1
10 9061 1 1 12 GLY N N 53.878 -10.131 5.937 1.00 . A A . 12 GLY N 1 1
10 9062 1 1 12 GLY O O 52.410 -7.117 6.832 1.00 . A A . 12 GLY O 1 1
10 9063 1 1 13 ALA C C 54.828 -4.991 6.348 1.00 . A A . 13 ALA C 1 1
10 9064 1 1 13 ALA CA C 55.007 -6.250 7.190 1.00 . A A . 13 ALA CA 1 1
10 9065 1 1 13 ALA CB C 56.471 -6.376 7.615 1.00 . A A . 13 ALA CB 1 1
10 9066 1 1 13 ALA H H 55.287 -7.988 6.011 1.00 . A A . 13 ALA H 1 1
10 9067 1 1 13 ALA HA H 54.394 -6.170 8.074 1.00 . A A . 13 ALA HA 1 1
10 9068 1 1 13 ALA HB1 H 56.920 -7.220 7.113 1.00 . A A . 13 ALA HB1 1 1
10 9069 1 1 13 ALA HB2 H 56.525 -6.523 8.684 1.00 . A A . 13 ALA HB2 1 1
10 9070 1 1 13 ALA HB3 H 57.003 -5.475 7.348 1.00 . A A . 13 ALA HB3 1 1
10 9071 1 1 13 ALA N N 54.603 -7.432 6.438 1.00 . A A . 13 ALA N 1 1
10 9072 1 1 13 ALA O O 53.949 -4.171 6.617 1.00 . A A . 13 ALA O 1 1
10 9073 1 1 14 ASP C C 54.151 -3.445 3.996 1.00 . A A . 14 ASP C 1 1
10 9074 1 1 14 ASP CA C 55.589 -3.681 4.450 1.00 . A A . 14 ASP CA 1 1
10 9075 1 1 14 ASP CB C 56.484 -3.888 3.227 1.00 . A A . 14 ASP CB 1 1
10 9076 1 1 14 ASP CG C 56.533 -5.367 2.862 1.00 . A A . 14 ASP CG 1 1
10 9077 1 1 14 ASP H H 56.345 -5.529 5.159 1.00 . A A . 14 ASP H 1 1
10 9078 1 1 14 ASP HA H 55.932 -2.812 4.990 1.00 . A A . 14 ASP HA 1 1
10 9079 1 1 14 ASP HB2 H 56.089 -3.325 2.394 1.00 . A A . 14 ASP HB2 1 1
10 9080 1 1 14 ASP HB3 H 57.482 -3.543 3.451 1.00 . A A . 14 ASP HB3 1 1
10 9081 1 1 14 ASP N N 55.665 -4.844 5.326 1.00 . A A . 14 ASP N 1 1
10 9082 1 1 14 ASP O O 53.807 -2.357 3.533 1.00 . A A . 14 ASP O 1 1
10 9083 1 1 14 ASP OD1 O 55.489 -5.998 2.887 1.00 . A A . 14 ASP OD1 1 1
10 9084 1 1 14 ASP OD2 O 57.614 -5.847 2.561 1.00 . A A . 14 ASP OD2 1 1
10 9085 1 1 15 ASN C C 51.213 -3.277 4.537 1.00 . A A . 15 ASN C 1 1
10 9086 1 1 15 ASN CA C 51.920 -4.364 3.731 1.00 . A A . 15 ASN CA 1 1
10 9087 1 1 15 ASN CB C 51.211 -5.702 3.947 1.00 . A A . 15 ASN CB 1 1
10 9088 1 1 15 ASN CG C 49.800 -5.644 3.371 1.00 . A A . 15 ASN CG 1 1
10 9089 1 1 15 ASN H H 53.648 -5.314 4.507 1.00 . A A . 15 ASN H 1 1
10 9090 1 1 15 ASN HA H 51.872 -4.110 2.683 1.00 . A A . 15 ASN HA 1 1
10 9091 1 1 15 ASN HB2 H 51.767 -6.485 3.454 1.00 . A A . 15 ASN HB2 1 1
10 9092 1 1 15 ASN HB3 H 51.155 -5.912 5.004 1.00 . A A . 15 ASN HB3 1 1
10 9093 1 1 15 ASN HD21 H 50.201 -6.886 1.875 1.00 . A A . 15 ASN HD21 1 1
10 9094 1 1 15 ASN HD22 H 48.608 -6.302 1.925 1.00 . A A . 15 ASN HD22 1 1
10 9095 1 1 15 ASN N N 53.317 -4.471 4.131 1.00 . A A . 15 ASN N 1 1
10 9096 1 1 15 ASN ND2 N 49.512 -6.334 2.302 1.00 . A A . 15 ASN ND2 1 1
10 9097 1 1 15 ASN O O 50.364 -2.556 4.013 1.00 . A A . 15 ASN O 1 1
10 9098 1 1 15 ASN OD1 O 48.936 -4.950 3.908 1.00 . A A . 15 ASN OD1 1 1
10 9099 1 1 16 GLN C C 51.897 -0.967 6.849 1.00 . A A . 16 GLN C 1 1
10 9100 1 1 16 GLN CA C 50.965 -2.163 6.679 1.00 . A A . 16 GLN CA 1 1
10 9101 1 1 16 GLN CB C 50.661 -2.772 8.049 1.00 . A A . 16 GLN CB 1 1
10 9102 1 1 16 GLN CD C 48.991 -4.408 8.943 1.00 . A A . 16 GLN CD 1 1
10 9103 1 1 16 GLN CG C 50.039 -4.158 7.865 1.00 . A A . 16 GLN CG 1 1
10 9104 1 1 16 GLN H H 52.254 -3.767 6.174 1.00 . A A . 16 GLN H 1 1
10 9105 1 1 16 GLN HA H 50.041 -1.826 6.235 1.00 . A A . 16 GLN HA 1 1
10 9106 1 1 16 GLN HB2 H 51.576 -2.859 8.615 1.00 . A A . 16 GLN HB2 1 1
10 9107 1 1 16 GLN HB3 H 49.968 -2.138 8.580 1.00 . A A . 16 GLN HB3 1 1
10 9108 1 1 16 GLN HE21 H 47.453 -4.158 7.713 1.00 . A A . 16 GLN HE21 1 1
10 9109 1 1 16 GLN HE22 H 47.044 -4.515 9.321 1.00 . A A . 16 GLN HE22 1 1
10 9110 1 1 16 GLN HG2 H 49.574 -4.215 6.891 1.00 . A A . 16 GLN HG2 1 1
10 9111 1 1 16 GLN HG3 H 50.811 -4.909 7.937 1.00 . A A . 16 GLN HG3 1 1
10 9112 1 1 16 GLN N N 51.571 -3.165 5.811 1.00 . A A . 16 GLN N 1 1
10 9113 1 1 16 GLN NE2 N 47.724 -4.356 8.633 1.00 . A A . 16 GLN NE2 1 1
10 9114 1 1 16 GLN O O 52.045 -0.434 7.949 1.00 . A A . 16 GLN O 1 1
10 9115 1 1 16 GLN OE1 O 49.334 -4.656 10.098 1.00 . A A . 16 GLN OE1 1 1
10 9116 1 1 17 SER C C 53.342 1.395 4.504 1.00 . A A . 17 SER C 1 1
10 9117 1 1 17 SER CA C 53.438 0.584 5.792 1.00 . A A . 17 SER CA 1 1
10 9118 1 1 17 SER CB C 54.873 0.090 5.981 1.00 . A A . 17 SER CB 1 1
10 9119 1 1 17 SER H H 52.365 -1.013 4.904 1.00 . A A . 17 SER H 1 1
10 9120 1 1 17 SER HA H 53.176 1.218 6.625 1.00 . A A . 17 SER HA 1 1
10 9121 1 1 17 SER HB2 H 54.957 -0.425 6.922 1.00 . A A . 17 SER HB2 1 1
10 9122 1 1 17 SER HB3 H 55.127 -0.587 5.177 1.00 . A A . 17 SER HB3 1 1
10 9123 1 1 17 SER HG H 55.501 1.788 6.694 1.00 . A A . 17 SER HG 1 1
10 9124 1 1 17 SER N N 52.522 -0.550 5.753 1.00 . A A . 17 SER N 1 1
10 9125 1 1 17 SER O O 53.453 0.849 3.406 1.00 . A A . 17 SER O 1 1
10 9126 1 1 17 SER OG O 55.757 1.204 5.975 1.00 . A A . 17 SER OG 1 1
10 9127 1 1 18 GLU C C 54.092 3.233 2.451 1.00 . A A . 18 GLU C 1 1
10 9128 1 1 18 GLU CA C 53.024 3.577 3.485 1.00 . A A . 18 GLU CA 1 1
10 9129 1 1 18 GLU CB C 53.181 5.036 3.917 1.00 . A A . 18 GLU CB 1 1
10 9130 1 1 18 GLU CD C 51.641 6.733 4.921 1.00 . A A . 18 GLU CD 1 1
10 9131 1 1 18 GLU CG C 52.224 5.333 5.073 1.00 . A A . 18 GLU CG 1 1
10 9132 1 1 18 GLU H H 53.054 3.080 5.545 1.00 . A A . 18 GLU H 1 1
10 9133 1 1 18 GLU HA H 52.050 3.448 3.039 1.00 . A A . 18 GLU HA 1 1
10 9134 1 1 18 GLU HB2 H 54.199 5.210 4.237 1.00 . A A . 18 GLU HB2 1 1
10 9135 1 1 18 GLU HB3 H 52.950 5.684 3.085 1.00 . A A . 18 GLU HB3 1 1
10 9136 1 1 18 GLU HG2 H 51.424 4.608 5.070 1.00 . A A . 18 GLU HG2 1 1
10 9137 1 1 18 GLU HG3 H 52.761 5.269 6.008 1.00 . A A . 18 GLU HG3 1 1
10 9138 1 1 18 GLU N N 53.135 2.700 4.646 1.00 . A A . 18 GLU N 1 1
10 9139 1 1 18 GLU O O 55.234 3.682 2.551 1.00 . A A . 18 GLU O 1 1
10 9140 1 1 18 GLU OE1 O 52.312 7.574 4.347 1.00 . A A . 18 GLU OE1 1 1
10 9141 1 1 18 GLU OE2 O 50.531 6.944 5.382 1.00 . A A . 18 GLU OE2 1 1
10 9142 1 1 19 CYS C C 54.524 2.963 -0.794 1.00 . A A . 19 CYS C 1 1
10 9143 1 1 19 CYS CA C 54.645 2.036 0.412 1.00 . A A . 19 CYS CA 1 1
10 9144 1 1 19 CYS CB C 54.364 0.596 -0.018 1.00 . A A . 19 CYS CB 1 1
10 9145 1 1 19 CYS H H 52.788 2.107 1.431 1.00 . A A . 19 CYS H 1 1
10 9146 1 1 19 CYS HA H 55.652 2.094 0.798 1.00 . A A . 19 CYS HA 1 1
10 9147 1 1 19 CYS HB2 H 54.029 0.024 0.834 1.00 . A A . 19 CYS HB2 1 1
10 9148 1 1 19 CYS HB3 H 53.598 0.591 -0.780 1.00 . A A . 19 CYS HB3 1 1
10 9149 1 1 19 CYS HG H 55.861 -1.081 -0.485 1.00 . A A . 19 CYS HG 1 1
10 9150 1 1 19 CYS N N 53.712 2.434 1.459 1.00 . A A . 19 CYS N 1 1
10 9151 1 1 19 CYS O O 55.512 3.540 -1.248 1.00 . A A . 19 CYS O 1 1
10 9152 1 1 19 CYS SG S 55.878 -0.142 -0.683 1.00 . A A . 19 CYS SG 1 1
10 9153 1 1 20 GLU C C 51.575 4.044 -2.767 1.00 . A A . 20 GLU C 1 1
10 9154 1 1 20 GLU CA C 53.068 3.960 -2.461 1.00 . A A . 20 GLU CA 1 1
10 9155 1 1 20 GLU CB C 53.811 3.414 -3.681 1.00 . A A . 20 GLU CB 1 1
10 9156 1 1 20 GLU CD C 53.829 1.409 -5.178 1.00 . A A . 20 GLU CD 1 1
10 9157 1 1 20 GLU CG C 53.642 1.894 -3.745 1.00 . A A . 20 GLU CG 1 1
10 9158 1 1 20 GLU H H 52.555 2.616 -0.905 1.00 . A A . 20 GLU H 1 1
10 9159 1 1 20 GLU HA H 53.437 4.950 -2.243 1.00 . A A . 20 GLU HA 1 1
10 9160 1 1 20 GLU HB2 H 53.405 3.860 -4.579 1.00 . A A . 20 GLU HB2 1 1
10 9161 1 1 20 GLU HB3 H 54.859 3.655 -3.602 1.00 . A A . 20 GLU HB3 1 1
10 9162 1 1 20 GLU HG2 H 54.379 1.426 -3.108 1.00 . A A . 20 GLU HG2 1 1
10 9163 1 1 20 GLU HG3 H 52.653 1.630 -3.404 1.00 . A A . 20 GLU HG3 1 1
10 9164 1 1 20 GLU N N 53.306 3.101 -1.308 1.00 . A A . 20 GLU N 1 1
10 9165 1 1 20 GLU O O 51.178 4.255 -3.913 1.00 . A A . 20 GLU O 1 1
10 9166 1 1 20 GLU OE1 O 54.913 1.589 -5.708 1.00 . A A . 20 GLU OE1 1 1
10 9167 1 1 20 GLU OE2 O 52.884 0.863 -5.726 1.00 . A A . 20 GLU OE2 1 1
10 9168 1 1 21 TYR C C 48.666 4.724 -0.766 1.00 . A A . 21 TYR C 1 1
10 9169 1 1 21 TYR CA C 49.307 3.936 -1.904 1.00 . A A . 21 TYR CA 1 1
10 9170 1 1 21 TYR CB C 48.728 2.521 -1.936 1.00 . A A . 21 TYR CB 1 1
10 9171 1 1 21 TYR CD1 C 50.363 1.323 -0.439 1.00 . A A . 21 TYR CD1 1 1
10 9172 1 1 21 TYR CD2 C 48.086 1.631 0.332 1.00 . A A . 21 TYR CD2 1 1
10 9173 1 1 21 TYR CE1 C 50.679 0.662 0.754 1.00 . A A . 21 TYR CE1 1 1
10 9174 1 1 21 TYR CE2 C 48.401 0.970 1.526 1.00 . A A . 21 TYR CE2 1 1
10 9175 1 1 21 TYR CG C 49.068 1.807 -0.649 1.00 . A A . 21 TYR CG 1 1
10 9176 1 1 21 TYR CZ C 49.697 0.486 1.737 1.00 . A A . 21 TYR CZ 1 1
10 9177 1 1 21 TYR H H 51.129 3.712 -0.844 1.00 . A A . 21 TYR H 1 1
10 9178 1 1 21 TYR HA H 49.083 4.426 -2.840 1.00 . A A . 21 TYR HA 1 1
10 9179 1 1 21 TYR HB2 H 47.655 2.574 -2.047 1.00 . A A . 21 TYR HB2 1 1
10 9180 1 1 21 TYR HB3 H 49.150 1.978 -2.770 1.00 . A A . 21 TYR HB3 1 1
10 9181 1 1 21 TYR HD1 H 51.121 1.460 -1.196 1.00 . A A . 21 TYR HD1 1 1
10 9182 1 1 21 TYR HD2 H 47.086 2.004 0.170 1.00 . A A . 21 TYR HD2 1 1
10 9183 1 1 21 TYR HE1 H 51.679 0.288 0.917 1.00 . A A . 21 TYR HE1 1 1
10 9184 1 1 21 TYR HE2 H 47.643 0.835 2.284 1.00 . A A . 21 TYR HE2 1 1
10 9185 1 1 21 TYR HH H 50.916 0.046 3.139 1.00 . A A . 21 TYR HH 1 1
10 9186 1 1 21 TYR N N 50.755 3.877 -1.735 1.00 . A A . 21 TYR N 1 1
10 9187 1 1 21 TYR O O 47.721 4.258 -0.131 1.00 . A A . 21 TYR O 1 1
10 9188 1 1 21 TYR OH O 50.008 -0.165 2.913 1.00 . A A . 21 TYR OH 1 1
10 9189 1 1 22 THR C C 49.325 8.137 0.527 1.00 . A A . 22 THR C 1 1
10 9190 1 1 22 THR CA C 48.659 6.765 0.551 1.00 . A A . 22 THR CA 1 1
10 9191 1 1 22 THR CB C 48.897 6.103 1.910 1.00 . A A . 22 THR CB 1 1
10 9192 1 1 22 THR CG2 C 50.393 5.857 2.106 1.00 . A A . 22 THR CG2 1 1
10 9193 1 1 22 THR H H 49.943 6.240 -1.052 1.00 . A A . 22 THR H 1 1
10 9194 1 1 22 THR HA H 47.597 6.888 0.404 1.00 . A A . 22 THR HA 1 1
10 9195 1 1 22 THR HB H 48.374 5.160 1.948 1.00 . A A . 22 THR HB 1 1
10 9196 1 1 22 THR HG1 H 47.572 6.609 3.241 1.00 . A A . 22 THR HG1 1 1
10 9197 1 1 22 THR HG21 H 50.788 5.339 1.245 1.00 . A A . 22 THR HG21 1 1
10 9198 1 1 22 THR HG22 H 50.547 5.256 2.990 1.00 . A A . 22 THR HG22 1 1
10 9199 1 1 22 THR HG23 H 50.902 6.803 2.221 1.00 . A A . 22 THR HG23 1 1
10 9200 1 1 22 THR N N 49.189 5.921 -0.514 1.00 . A A . 22 THR N 1 1
10 9201 1 1 22 THR O O 48.698 9.148 0.844 1.00 . A A . 22 THR O 1 1
10 9202 1 1 22 THR OG1 O 48.415 6.956 2.939 1.00 . A A . 22 THR OG1 1 1
10 9203 1 1 23 ASP C C 50.717 10.361 -0.934 1.00 . A A . 23 ASP C 1 1
10 9204 1 1 23 ASP CA C 51.342 9.418 0.089 1.00 . A A . 23 ASP CA 1 1
10 9205 1 1 23 ASP CB C 52.798 9.144 -0.288 1.00 . A A . 23 ASP CB 1 1
10 9206 1 1 23 ASP CG C 53.679 9.197 0.956 1.00 . A A . 23 ASP CG 1 1
10 9207 1 1 23 ASP H H 51.048 7.327 -0.091 1.00 . A A . 23 ASP H 1 1
10 9208 1 1 23 ASP HA H 51.316 9.888 1.061 1.00 . A A . 23 ASP HA 1 1
10 9209 1 1 23 ASP HB2 H 52.874 8.166 -0.740 1.00 . A A . 23 ASP HB2 1 1
10 9210 1 1 23 ASP HB3 H 53.132 9.891 -0.993 1.00 . A A . 23 ASP HB3 1 1
10 9211 1 1 23 ASP N N 50.600 8.163 0.150 1.00 . A A . 23 ASP N 1 1
10 9212 1 1 23 ASP O O 51.137 11.511 -1.069 1.00 . A A . 23 ASP O 1 1
10 9213 1 1 23 ASP OD1 O 53.784 10.264 1.538 1.00 . A A . 23 ASP OD1 1 1
10 9214 1 1 23 ASP OD2 O 54.236 8.170 1.307 1.00 . A A . 23 ASP OD2 1 1
10 9215 1 1 24 TRP C C 47.536 10.424 -2.637 1.00 . A A . 24 TRP C 1 1
10 9216 1 1 24 TRP CA C 49.040 10.678 -2.661 1.00 . A A . 24 TRP CA 1 1
10 9217 1 1 24 TRP CB C 49.593 10.349 -4.049 1.00 . A A . 24 TRP CB 1 1
10 9218 1 1 24 TRP CD1 C 50.595 8.085 -3.544 1.00 . A A . 24 TRP CD1 1 1
10 9219 1 1 24 TRP CD2 C 48.929 7.977 -5.052 1.00 . A A . 24 TRP CD2 1 1
10 9220 1 1 24 TRP CE2 C 49.394 6.654 -4.864 1.00 . A A . 24 TRP CE2 1 1
10 9221 1 1 24 TRP CE3 C 47.875 8.186 -5.959 1.00 . A A . 24 TRP CE3 1 1
10 9222 1 1 24 TRP CG C 49.708 8.867 -4.201 1.00 . A A . 24 TRP CG 1 1
10 9223 1 1 24 TRP CH2 C 47.786 5.803 -6.449 1.00 . A A . 24 TRP CH2 1 1
10 9224 1 1 24 TRP CZ2 C 48.832 5.577 -5.552 1.00 . A A . 24 TRP CZ2 1 1
10 9225 1 1 24 TRP CZ3 C 47.307 7.105 -6.653 1.00 . A A . 24 TRP CZ3 1 1
10 9226 1 1 24 TRP H H 49.422 8.945 -1.501 1.00 . A A . 24 TRP H 1 1
10 9227 1 1 24 TRP HA H 49.222 11.721 -2.451 1.00 . A A . 24 TRP HA 1 1
10 9228 1 1 24 TRP HB2 H 48.925 10.738 -4.803 1.00 . A A . 24 TRP HB2 1 1
10 9229 1 1 24 TRP HB3 H 50.567 10.800 -4.164 1.00 . A A . 24 TRP HB3 1 1
10 9230 1 1 24 TRP HD1 H 51.327 8.430 -2.829 1.00 . A A . 24 TRP HD1 1 1
10 9231 1 1 24 TRP HE1 H 50.924 6.005 -3.608 1.00 . A A . 24 TRP HE1 1 1
10 9232 1 1 24 TRP HE3 H 47.498 9.186 -6.123 1.00 . A A . 24 TRP HE3 1 1
10 9233 1 1 24 TRP HH2 H 47.346 4.975 -6.985 1.00 . A A . 24 TRP HH2 1 1
10 9234 1 1 24 TRP HZ2 H 49.205 4.576 -5.392 1.00 . A A . 24 TRP HZ2 1 1
10 9235 1 1 24 TRP HZ3 H 46.497 7.278 -7.347 1.00 . A A . 24 TRP HZ3 1 1
10 9236 1 1 24 TRP N N 49.714 9.869 -1.652 1.00 . A A . 24 TRP N 1 1
10 9237 1 1 24 TRP NE1 N 50.409 6.772 -3.936 1.00 . A A . 24 TRP NE1 1 1
10 9238 1 1 24 TRP O O 46.759 11.281 -2.218 1.00 . A A . 24 TRP O 1 1
10 9239 1 1 25 LYS C C 44.898 9.995 -3.757 1.00 . A A . 25 LYS C 1 1
10 9240 1 1 25 LYS CA C 45.721 8.882 -3.114 1.00 . A A . 25 LYS CA 1 1
10 9241 1 1 25 LYS CB C 45.221 8.630 -1.688 1.00 . A A . 25 LYS CB 1 1
10 9242 1 1 25 LYS CD C 45.801 6.197 -1.745 1.00 . A A . 25 LYS CD 1 1
10 9243 1 1 25 LYS CE C 45.418 5.165 -2.807 1.00 . A A . 25 LYS CE 1 1
10 9244 1 1 25 LYS CG C 44.664 7.208 -1.580 1.00 . A A . 25 LYS CG 1 1
10 9245 1 1 25 LYS H H 47.799 8.596 -3.409 1.00 . A A . 25 LYS H 1 1
10 9246 1 1 25 LYS HA H 45.599 7.979 -3.692 1.00 . A A . 25 LYS HA 1 1
10 9247 1 1 25 LYS HB2 H 46.040 8.750 -0.994 1.00 . A A . 25 LYS HB2 1 1
10 9248 1 1 25 LYS HB3 H 44.441 9.339 -1.450 1.00 . A A . 25 LYS HB3 1 1
10 9249 1 1 25 LYS HD2 H 46.701 6.712 -2.048 1.00 . A A . 25 LYS HD2 1 1
10 9250 1 1 25 LYS HD3 H 45.974 5.695 -0.804 1.00 . A A . 25 LYS HD3 1 1
10 9251 1 1 25 LYS HE2 H 45.368 5.645 -3.773 1.00 . A A . 25 LYS HE2 1 1
10 9252 1 1 25 LYS HE3 H 46.161 4.382 -2.832 1.00 . A A . 25 LYS HE3 1 1
10 9253 1 1 25 LYS HG2 H 44.202 7.077 -0.612 1.00 . A A . 25 LYS HG2 1 1
10 9254 1 1 25 LYS HG3 H 43.928 7.049 -2.354 1.00 . A A . 25 LYS HG3 1 1
10 9255 1 1 25 LYS HZ1 H 43.646 4.211 -3.340 1.00 . A A . 25 LYS HZ1 1 1
10 9256 1 1 25 LYS HZ2 H 43.480 5.315 -2.060 1.00 . A A . 25 LYS HZ2 1 1
10 9257 1 1 25 LYS HZ3 H 44.212 3.805 -1.793 1.00 . A A . 25 LYS HZ3 1 1
10 9258 1 1 25 LYS N N 47.134 9.240 -3.087 1.00 . A A . 25 LYS N 1 1
10 9259 1 1 25 LYS NZ N 44.089 4.580 -2.476 1.00 . A A . 25 LYS NZ 1 1
10 9260 1 1 25 LYS O O 44.586 10.999 -3.116 1.00 . A A . 25 LYS O 1 1
10 9261 1 1 26 SER C C 42.925 10.137 -6.834 1.00 . A A . 26 SER C 1 1
10 9262 1 1 26 SER CA C 43.761 10.802 -5.745 1.00 . A A . 26 SER CA 1 1
10 9263 1 1 26 SER CB C 44.685 11.845 -6.374 1.00 . A A . 26 SER CB 1 1
10 9264 1 1 26 SER H H 44.826 8.988 -5.484 1.00 . A A . 26 SER H 1 1
10 9265 1 1 26 SER HA H 43.101 11.297 -5.049 1.00 . A A . 26 SER HA 1 1
10 9266 1 1 26 SER HB2 H 44.104 12.542 -6.953 1.00 . A A . 26 SER HB2 1 1
10 9267 1 1 26 SER HB3 H 45.209 12.379 -5.591 1.00 . A A . 26 SER HB3 1 1
10 9268 1 1 26 SER HG H 45.663 11.684 -8.048 1.00 . A A . 26 SER HG 1 1
10 9269 1 1 26 SER N N 44.549 9.808 -5.025 1.00 . A A . 26 SER N 1 1
10 9270 1 1 26 SER O O 43.299 10.144 -8.007 1.00 . A A . 26 SER O 1 1
10 9271 1 1 26 SER OG O 45.618 11.192 -7.226 1.00 . A A . 26 SER OG 1 1
10 9272 1 1 27 SER C C 40.095 9.922 -8.169 1.00 . A A . 27 SER C 1 1
10 9273 1 1 27 SER CA C 40.913 8.897 -7.388 1.00 . A A . 27 SER CA 1 1
10 9274 1 1 27 SER CB C 39.971 7.946 -6.650 1.00 . A A . 27 SER CB 1 1
10 9275 1 1 27 SER H H 41.548 9.590 -5.490 1.00 . A A . 27 SER H 1 1
10 9276 1 1 27 SER HA H 41.512 8.327 -8.082 1.00 . A A . 27 SER HA 1 1
10 9277 1 1 27 SER HB2 H 40.489 7.497 -5.819 1.00 . A A . 27 SER HB2 1 1
10 9278 1 1 27 SER HB3 H 39.117 8.499 -6.283 1.00 . A A . 27 SER HB3 1 1
10 9279 1 1 27 SER HG H 39.831 6.080 -7.185 1.00 . A A . 27 SER HG 1 1
10 9280 1 1 27 SER N N 41.794 9.564 -6.438 1.00 . A A . 27 SER N 1 1
10 9281 1 1 27 SER O O 38.884 9.769 -8.332 1.00 . A A . 27 SER O 1 1
10 9282 1 1 27 SER OG O 39.544 6.923 -7.541 1.00 . A A . 27 SER OG 1 1
10 9283 1 1 28 GLY C C 40.595 13.390 -9.011 1.00 . A A . 28 GLY C 1 1
10 9284 1 1 28 GLY CA C 40.088 12.009 -9.410 1.00 . A A . 28 GLY CA 1 1
10 9285 1 1 28 GLY H H 41.727 11.034 -8.487 1.00 . A A . 28 GLY H 1 1
10 9286 1 1 28 GLY HA2 H 40.270 11.853 -10.464 1.00 . A A . 28 GLY HA2 1 1
10 9287 1 1 28 GLY HA3 H 39.026 11.956 -9.221 1.00 . A A . 28 GLY HA3 1 1
10 9288 1 1 28 GLY N N 40.764 10.965 -8.648 1.00 . A A . 28 GLY N 1 1
10 9289 1 1 28 GLY O O 40.222 14.397 -9.613 1.00 . A A . 28 GLY O 1 1
10 9290 1 1 29 ALA C C 40.921 15.534 -6.849 1.00 . A A . 29 ALA C 1 1
10 9291 1 1 29 ALA CA C 42.002 14.694 -7.522 1.00 . A A . 29 ALA CA 1 1
10 9292 1 1 29 ALA CB C 42.601 15.472 -8.695 1.00 . A A . 29 ALA CB 1 1
10 9293 1 1 29 ALA H H 41.710 12.595 -7.551 1.00 . A A . 29 ALA H 1 1
10 9294 1 1 29 ALA HA H 42.783 14.489 -6.805 1.00 . A A . 29 ALA HA 1 1
10 9295 1 1 29 ALA HB1 H 43.011 14.779 -9.414 1.00 . A A . 29 ALA HB1 1 1
10 9296 1 1 29 ALA HB2 H 43.384 16.122 -8.333 1.00 . A A . 29 ALA HB2 1 1
10 9297 1 1 29 ALA HB3 H 41.830 16.065 -9.164 1.00 . A A . 29 ALA HB3 1 1
10 9298 1 1 29 ALA N N 41.448 13.430 -7.993 1.00 . A A . 29 ALA N 1 1
10 9299 1 1 29 ALA O O 40.751 16.712 -7.165 1.00 . A A . 29 ALA O 1 1
10 9300 1 1 30 LEU C C 38.933 15.027 -3.820 1.00 . A A . 30 LEU C 1 1
10 9301 1 1 30 LEU CA C 39.132 15.624 -5.209 1.00 . A A . 30 LEU CA 1 1
10 9302 1 1 30 LEU CB C 37.825 15.532 -5.998 1.00 . A A . 30 LEU CB 1 1
10 9303 1 1 30 LEU CD1 C 36.192 13.705 -5.513 1.00 . A A . 30 LEU CD1 1 1
10 9304 1 1 30 LEU CD2 C 37.291 13.837 -7.753 1.00 . A A . 30 LEU CD2 1 1
10 9305 1 1 30 LEU CG C 37.483 14.063 -6.251 1.00 . A A . 30 LEU CG 1 1
10 9306 1 1 30 LEU H H 40.376 13.982 -5.710 1.00 . A A . 30 LEU H 1 1
10 9307 1 1 30 LEU HA H 39.406 16.663 -5.107 1.00 . A A . 30 LEU HA 1 1
10 9308 1 1 30 LEU HB2 H 37.031 15.996 -5.432 1.00 . A A . 30 LEU HB2 1 1
10 9309 1 1 30 LEU HB3 H 37.939 16.041 -6.944 1.00 . A A . 30 LEU HB3 1 1
10 9310 1 1 30 LEU HD11 H 36.288 13.967 -4.470 1.00 . A A . 30 LEU HD11 1 1
10 9311 1 1 30 LEU HD12 H 36.008 12.645 -5.603 1.00 . A A . 30 LEU HD12 1 1
10 9312 1 1 30 LEU HD13 H 35.366 14.251 -5.946 1.00 . A A . 30 LEU HD13 1 1
10 9313 1 1 30 LEU HD21 H 38.190 14.121 -8.277 1.00 . A A . 30 LEU HD21 1 1
10 9314 1 1 30 LEU HD22 H 36.464 14.436 -8.103 1.00 . A A . 30 LEU HD22 1 1
10 9315 1 1 30 LEU HD23 H 37.081 12.792 -7.935 1.00 . A A . 30 LEU HD23 1 1
10 9316 1 1 30 LEU HG H 38.288 13.439 -5.891 1.00 . A A . 30 LEU HG 1 1
10 9317 1 1 30 LEU N N 40.195 14.922 -5.920 1.00 . A A . 30 LEU N 1 1
10 9318 1 1 30 LEU O O 37.878 15.194 -3.207 1.00 . A A . 30 LEU O 1 1
10 9319 1 1 31 ILE C C 40.160 14.728 -0.897 1.00 . A A . 31 ILE C 1 1
10 9320 1 1 31 ILE CA C 39.878 13.712 -2.009 1.00 . A A . 31 ILE CA 1 1
10 9321 1 1 31 ILE CB C 40.870 12.549 -1.906 1.00 . A A . 31 ILE CB 1 1
10 9322 1 1 31 ILE CD1 C 39.623 11.369 -3.752 1.00 . A A . 31 ILE CD1 1 1
10 9323 1 1 31 ILE CG1 C 40.997 11.847 -3.268 1.00 . A A . 31 ILE CG1 1 1
10 9324 1 1 31 ILE CG2 C 40.377 11.548 -0.859 1.00 . A A . 31 ILE CG2 1 1
10 9325 1 1 31 ILE H H 40.768 14.230 -3.860 1.00 . A A . 31 ILE H 1 1
10 9326 1 1 31 ILE HA H 38.880 13.323 -1.870 1.00 . A A . 31 ILE HA 1 1
10 9327 1 1 31 ILE HB H 41.835 12.927 -1.605 1.00 . A A . 31 ILE HB 1 1
10 9328 1 1 31 ILE HD11 H 38.986 12.220 -3.941 1.00 . A A . 31 ILE HD11 1 1
10 9329 1 1 31 ILE HD12 H 39.169 10.741 -3.000 1.00 . A A . 31 ILE HD12 1 1
10 9330 1 1 31 ILE HD13 H 39.743 10.803 -4.664 1.00 . A A . 31 ILE HD13 1 1
10 9331 1 1 31 ILE HG12 H 41.411 12.538 -3.988 1.00 . A A . 31 ILE HG12 1 1
10 9332 1 1 31 ILE HG13 H 41.655 10.997 -3.169 1.00 . A A . 31 ILE HG13 1 1
10 9333 1 1 31 ILE HG21 H 39.417 11.154 -1.158 1.00 . A A . 31 ILE HG21 1 1
10 9334 1 1 31 ILE HG22 H 40.279 12.045 0.096 1.00 . A A . 31 ILE HG22 1 1
10 9335 1 1 31 ILE HG23 H 41.087 10.739 -0.771 1.00 . A A . 31 ILE HG23 1 1
10 9336 1 1 31 ILE N N 39.952 14.330 -3.328 1.00 . A A . 31 ILE N 1 1
10 9337 1 1 31 ILE O O 39.562 14.652 0.176 1.00 . A A . 31 ILE O 1 1
10 9338 1 1 32 PRO C C 40.178 17.525 0.319 1.00 . A A . 32 PRO C 1 1
10 9339 1 1 32 PRO CA C 41.394 16.696 -0.086 1.00 . A A . 32 PRO CA 1 1
10 9340 1 1 32 PRO CB C 42.451 17.577 -0.763 1.00 . A A . 32 PRO CB 1 1
10 9341 1 1 32 PRO CD C 41.830 15.865 -2.351 1.00 . A A . 32 PRO CD 1 1
10 9342 1 1 32 PRO CG C 42.969 16.779 -1.912 1.00 . A A . 32 PRO CG 1 1
10 9343 1 1 32 PRO HA H 41.824 16.222 0.781 1.00 . A A . 32 PRO HA 1 1
10 9344 1 1 32 PRO HB2 H 42.001 18.495 -1.116 1.00 . A A . 32 PRO HB2 1 1
10 9345 1 1 32 PRO HB3 H 43.253 17.794 -0.074 1.00 . A A . 32 PRO HB3 1 1
10 9346 1 1 32 PRO HD2 H 41.230 16.351 -3.109 1.00 . A A . 32 PRO HD2 1 1
10 9347 1 1 32 PRO HD3 H 42.212 14.925 -2.710 1.00 . A A . 32 PRO HD3 1 1
10 9348 1 1 32 PRO HG2 H 43.255 17.438 -2.721 1.00 . A A . 32 PRO HG2 1 1
10 9349 1 1 32 PRO HG3 H 43.813 16.184 -1.601 1.00 . A A . 32 PRO HG3 1 1
10 9350 1 1 32 PRO N N 41.053 15.669 -1.116 1.00 . A A . 32 PRO N 1 1
10 9351 1 1 32 PRO O O 40.179 18.177 1.363 1.00 . A A . 32 PRO O 1 1
10 9352 1 1 33 ALA C C 36.954 17.406 0.592 1.00 . A A . 33 ALA C 1 1
10 9353 1 1 33 ALA CA C 37.925 18.247 -0.232 1.00 . A A . 33 ALA CA 1 1
10 9354 1 1 33 ALA CB C 37.256 18.666 -1.541 1.00 . A A . 33 ALA CB 1 1
10 9355 1 1 33 ALA H H 39.197 16.957 -1.331 1.00 . A A . 33 ALA H 1 1
10 9356 1 1 33 ALA HA H 38.183 19.134 0.328 1.00 . A A . 33 ALA HA 1 1
10 9357 1 1 33 ALA HB1 H 36.325 19.168 -1.325 1.00 . A A . 33 ALA HB1 1 1
10 9358 1 1 33 ALA HB2 H 37.062 17.792 -2.144 1.00 . A A . 33 ALA HB2 1 1
10 9359 1 1 33 ALA HB3 H 37.909 19.337 -2.080 1.00 . A A . 33 ALA HB3 1 1
10 9360 1 1 33 ALA N N 39.143 17.494 -0.513 1.00 . A A . 33 ALA N 1 1
10 9361 1 1 33 ALA O O 36.559 17.796 1.691 1.00 . A A . 33 ALA O 1 1
10 9362 1 1 34 ILE C C 36.126 15.100 2.171 1.00 . A A . 34 ILE C 1 1
10 9363 1 1 34 ILE CA C 35.649 15.365 0.747 1.00 . A A . 34 ILE CA 1 1
10 9364 1 1 34 ILE CB C 35.530 14.040 -0.009 1.00 . A A . 34 ILE CB 1 1
10 9365 1 1 34 ILE CD1 C 35.002 13.034 -2.234 1.00 . A A . 34 ILE CD1 1 1
10 9366 1 1 34 ILE CG1 C 34.865 14.285 -1.365 1.00 . A A . 34 ILE CG1 1 1
10 9367 1 1 34 ILE CG2 C 34.682 13.062 0.804 1.00 . A A . 34 ILE CG2 1 1
10 9368 1 1 34 ILE H H 36.922 15.994 -0.827 1.00 . A A . 34 ILE H 1 1
10 9369 1 1 34 ILE HA H 34.676 15.832 0.784 1.00 . A A . 34 ILE HA 1 1
10 9370 1 1 34 ILE HB H 36.516 13.623 -0.160 1.00 . A A . 34 ILE HB 1 1
10 9371 1 1 34 ILE HD11 H 36.048 12.840 -2.423 1.00 . A A . 34 ILE HD11 1 1
10 9372 1 1 34 ILE HD12 H 34.490 13.191 -3.173 1.00 . A A . 34 ILE HD12 1 1
10 9373 1 1 34 ILE HD13 H 34.566 12.190 -1.722 1.00 . A A . 34 ILE HD13 1 1
10 9374 1 1 34 ILE HG12 H 33.818 14.509 -1.216 1.00 . A A . 34 ILE HG12 1 1
10 9375 1 1 34 ILE HG13 H 35.345 15.118 -1.857 1.00 . A A . 34 ILE HG13 1 1
10 9376 1 1 34 ILE HG21 H 35.330 12.386 1.344 1.00 . A A . 34 ILE HG21 1 1
10 9377 1 1 34 ILE HG22 H 34.046 12.497 0.139 1.00 . A A . 34 ILE HG22 1 1
10 9378 1 1 34 ILE HG23 H 34.072 13.612 1.506 1.00 . A A . 34 ILE HG23 1 1
10 9379 1 1 34 ILE N N 36.574 16.252 0.052 1.00 . A A . 34 ILE N 1 1
10 9380 1 1 34 ILE O O 35.320 14.881 3.075 1.00 . A A . 34 ILE O 1 1
10 9381 1 1 35 TYR C C 37.931 16.140 4.539 1.00 . A A . 35 TYR C 1 1
10 9382 1 1 35 TYR CA C 38.013 14.881 3.682 1.00 . A A . 35 TYR CA 1 1
10 9383 1 1 35 TYR CB C 39.475 14.449 3.546 1.00 . A A . 35 TYR CB 1 1
10 9384 1 1 35 TYR CD1 C 39.559 12.633 5.293 1.00 . A A . 35 TYR CD1 1 1
10 9385 1 1 35 TYR CD2 C 40.824 14.669 5.664 1.00 . A A . 35 TYR CD2 1 1
10 9386 1 1 35 TYR CE1 C 40.012 12.129 6.518 1.00 . A A . 35 TYR CE1 1 1
10 9387 1 1 35 TYR CE2 C 41.277 14.165 6.889 1.00 . A A . 35 TYR CE2 1 1
10 9388 1 1 35 TYR CG C 39.965 13.904 4.866 1.00 . A A . 35 TYR CG 1 1
10 9389 1 1 35 TYR CZ C 40.872 12.894 7.316 1.00 . A A . 35 TYR CZ 1 1
10 9390 1 1 35 TYR H H 38.035 15.300 1.604 1.00 . A A . 35 TYR H 1 1
10 9391 1 1 35 TYR HA H 37.461 14.090 4.166 1.00 . A A . 35 TYR HA 1 1
10 9392 1 1 35 TYR HB2 H 39.555 13.683 2.788 1.00 . A A . 35 TYR HB2 1 1
10 9393 1 1 35 TYR HB3 H 40.078 15.299 3.264 1.00 . A A . 35 TYR HB3 1 1
10 9394 1 1 35 TYR HD1 H 38.897 12.044 4.677 1.00 . A A . 35 TYR HD1 1 1
10 9395 1 1 35 TYR HD2 H 41.136 15.649 5.336 1.00 . A A . 35 TYR HD2 1 1
10 9396 1 1 35 TYR HE1 H 39.700 11.149 6.846 1.00 . A A . 35 TYR HE1 1 1
10 9397 1 1 35 TYR HE2 H 41.940 14.755 7.505 1.00 . A A . 35 TYR HE2 1 1
10 9398 1 1 35 TYR HH H 40.551 12.211 9.070 1.00 . A A . 35 TYR HH 1 1
10 9399 1 1 35 TYR N N 37.440 15.121 2.363 1.00 . A A . 35 TYR N 1 1
10 9400 1 1 35 TYR O O 37.809 16.063 5.762 1.00 . A A . 35 TYR O 1 1
10 9401 1 1 35 TYR OH O 41.318 12.397 8.523 1.00 . A A . 35 TYR OH 1 1
10 9402 1 1 36 MET C C 36.561 18.743 5.255 1.00 . A A . 36 MET C 1 1
10 9403 1 1 36 MET CA C 37.930 18.568 4.603 1.00 . A A . 36 MET CA 1 1
10 9404 1 1 36 MET CB C 38.188 19.724 3.635 1.00 . A A . 36 MET CB 1 1
10 9405 1 1 36 MET CE C 40.521 21.850 4.800 1.00 . A A . 36 MET CE 1 1
10 9406 1 1 36 MET CG C 37.963 21.054 4.358 1.00 . A A . 36 MET CG 1 1
10 9407 1 1 36 MET H H 38.095 17.297 2.914 1.00 . A A . 36 MET H 1 1
10 9408 1 1 36 MET HA H 38.688 18.580 5.371 1.00 . A A . 36 MET HA 1 1
10 9409 1 1 36 MET HB2 H 39.207 19.674 3.279 1.00 . A A . 36 MET HB2 1 1
10 9410 1 1 36 MET HB3 H 37.510 19.653 2.799 1.00 . A A . 36 MET HB3 1 1
10 9411 1 1 36 MET HE1 H 41.450 22.019 4.271 1.00 . A A . 36 MET HE1 1 1
10 9412 1 1 36 MET HE2 H 40.452 20.810 5.076 1.00 . A A . 36 MET HE2 1 1
10 9413 1 1 36 MET HE3 H 40.493 22.459 5.693 1.00 . A A . 36 MET HE3 1 1
10 9414 1 1 36 MET HG2 H 36.953 21.393 4.183 1.00 . A A . 36 MET HG2 1 1
10 9415 1 1 36 MET HG3 H 38.120 20.919 5.418 1.00 . A A . 36 MET HG3 1 1
10 9416 1 1 36 MET N N 37.998 17.298 3.889 1.00 . A A . 36 MET N 1 1
10 9417 1 1 36 MET O O 36.449 19.315 6.339 1.00 . A A . 36 MET O 1 1
10 9418 1 1 36 MET SD S 39.130 22.286 3.730 1.00 . A A . 36 MET SD 1 1
10 9419 1 1 37 LEU C C 33.911 17.272 6.154 1.00 . A A . 37 LEU C 1 1
10 9420 1 1 37 LEU CA C 34.169 18.354 5.111 1.00 . A A . 37 LEU CA 1 1
10 9421 1 1 37 LEU CB C 33.156 18.220 3.972 1.00 . A A . 37 LEU CB 1 1
10 9422 1 1 37 LEU CD1 C 32.535 19.023 1.690 1.00 . A A . 37 LEU CD1 1 1
10 9423 1 1 37 LEU CD2 C 33.630 20.580 3.307 1.00 . A A . 37 LEU CD2 1 1
10 9424 1 1 37 LEU CG C 33.565 19.133 2.815 1.00 . A A . 37 LEU CG 1 1
10 9425 1 1 37 LEU H H 35.675 17.801 3.727 1.00 . A A . 37 LEU H 1 1
10 9426 1 1 37 LEU HA H 34.047 19.323 5.573 1.00 . A A . 37 LEU HA 1 1
10 9427 1 1 37 LEU HB2 H 33.131 17.194 3.632 1.00 . A A . 37 LEU HB2 1 1
10 9428 1 1 37 LEU HB3 H 32.177 18.506 4.325 1.00 . A A . 37 LEU HB3 1 1
10 9429 1 1 37 LEU HD11 H 32.635 19.871 1.028 1.00 . A A . 37 LEU HD11 1 1
10 9430 1 1 37 LEU HD12 H 31.541 19.011 2.111 1.00 . A A . 37 LEU HD12 1 1
10 9431 1 1 37 LEU HD13 H 32.703 18.112 1.135 1.00 . A A . 37 LEU HD13 1 1
10 9432 1 1 37 LEU HD21 H 34.611 20.779 3.713 1.00 . A A . 37 LEU HD21 1 1
10 9433 1 1 37 LEU HD22 H 32.886 20.734 4.075 1.00 . A A . 37 LEU HD22 1 1
10 9434 1 1 37 LEU HD23 H 33.439 21.249 2.482 1.00 . A A . 37 LEU HD23 1 1
10 9435 1 1 37 LEU HG H 34.535 18.832 2.445 1.00 . A A . 37 LEU HG 1 1
10 9436 1 1 37 LEU N N 35.525 18.247 4.586 1.00 . A A . 37 LEU N 1 1
10 9437 1 1 37 LEU O O 32.966 17.366 6.940 1.00 . A A . 37 LEU O 1 1
10 9438 1 1 38 VAL C C 35.449 15.408 8.355 1.00 . A A . 38 VAL C 1 1
10 9439 1 1 38 VAL CA C 34.607 15.151 7.110 1.00 . A A . 38 VAL CA 1 1
10 9440 1 1 38 VAL CB C 35.039 13.835 6.462 1.00 . A A . 38 VAL CB 1 1
10 9441 1 1 38 VAL CG1 C 34.916 12.700 7.481 1.00 . A A . 38 VAL CG1 1 1
10 9442 1 1 38 VAL CG2 C 34.140 13.539 5.261 1.00 . A A . 38 VAL CG2 1 1
10 9443 1 1 38 VAL H H 35.489 16.224 5.508 1.00 . A A . 38 VAL H 1 1
10 9444 1 1 38 VAL HA H 33.570 15.074 7.397 1.00 . A A . 38 VAL HA 1 1
10 9445 1 1 38 VAL HB H 36.067 13.914 6.136 1.00 . A A . 38 VAL HB 1 1
10 9446 1 1 38 VAL HG11 H 34.614 11.794 6.976 1.00 . A A . 38 VAL HG11 1 1
10 9447 1 1 38 VAL HG12 H 34.177 12.962 8.223 1.00 . A A . 38 VAL HG12 1 1
10 9448 1 1 38 VAL HG13 H 35.870 12.542 7.962 1.00 . A A . 38 VAL HG13 1 1
10 9449 1 1 38 VAL HG21 H 33.345 12.873 5.560 1.00 . A A . 38 VAL HG21 1 1
10 9450 1 1 38 VAL HG22 H 34.724 13.074 4.479 1.00 . A A . 38 VAL HG22 1 1
10 9451 1 1 38 VAL HG23 H 33.716 14.462 4.893 1.00 . A A . 38 VAL HG23 1 1
10 9452 1 1 38 VAL N N 34.755 16.245 6.158 1.00 . A A . 38 VAL N 1 1
10 9453 1 1 38 VAL O O 35.364 14.670 9.337 1.00 . A A . 38 VAL O 1 1
10 9454 1 1 39 PHE C C 36.268 17.234 10.635 1.00 . A A . 39 PHE C 1 1
10 9455 1 1 39 PHE CA C 37.113 16.804 9.440 1.00 . A A . 39 PHE CA 1 1
10 9456 1 1 39 PHE CB C 38.065 17.935 9.051 1.00 . A A . 39 PHE CB 1 1
10 9457 1 1 39 PHE CD1 C 39.886 17.620 10.767 1.00 . A A . 39 PHE CD1 1 1
10 9458 1 1 39 PHE CD2 C 38.481 19.592 10.905 1.00 . A A . 39 PHE CD2 1 1
10 9459 1 1 39 PHE CE1 C 40.593 18.045 11.897 1.00 . A A . 39 PHE CE1 1 1
10 9460 1 1 39 PHE CE2 C 39.188 20.017 12.036 1.00 . A A . 39 PHE CE2 1 1
10 9461 1 1 39 PHE CG C 38.829 18.393 10.271 1.00 . A A . 39 PHE CG 1 1
10 9462 1 1 39 PHE CZ C 40.245 19.243 12.532 1.00 . A A . 39 PHE CZ 1 1
10 9463 1 1 39 PHE H H 36.287 17.012 7.501 1.00 . A A . 39 PHE H 1 1
10 9464 1 1 39 PHE HA H 37.696 15.937 9.717 1.00 . A A . 39 PHE HA 1 1
10 9465 1 1 39 PHE HB2 H 38.760 17.580 8.304 1.00 . A A . 39 PHE HB2 1 1
10 9466 1 1 39 PHE HB3 H 37.498 18.762 8.651 1.00 . A A . 39 PHE HB3 1 1
10 9467 1 1 39 PHE HD1 H 40.155 16.695 10.277 1.00 . A A . 39 PHE HD1 1 1
10 9468 1 1 39 PHE HD2 H 37.666 20.188 10.523 1.00 . A A . 39 PHE HD2 1 1
10 9469 1 1 39 PHE HE1 H 41.408 17.449 12.280 1.00 . A A . 39 PHE HE1 1 1
10 9470 1 1 39 PHE HE2 H 38.920 20.940 12.525 1.00 . A A . 39 PHE HE2 1 1
10 9471 1 1 39 PHE HZ H 40.791 19.572 13.404 1.00 . A A . 39 PHE HZ 1 1
10 9472 1 1 39 PHE N N 36.261 16.459 8.309 1.00 . A A . 39 PHE N 1 1
10 9473 1 1 39 PHE O O 36.645 17.011 11.785 1.00 . A A . 39 PHE O 1 1
10 9474 1 1 40 LEU C C 33.018 17.394 11.520 1.00 . A A . 40 LEU C 1 1
10 9475 1 1 40 LEU CA C 34.232 18.312 11.408 1.00 . A A . 40 LEU CA 1 1
10 9476 1 1 40 LEU CB C 33.767 19.740 11.113 1.00 . A A . 40 LEU CB 1 1
10 9477 1 1 40 LEU CD1 C 31.798 20.479 9.766 1.00 . A A . 40 LEU CD1 1 1
10 9478 1 1 40 LEU CD2 C 34.096 20.610 8.795 1.00 . A A . 40 LEU CD2 1 1
10 9479 1 1 40 LEU CG C 33.169 19.802 9.708 1.00 . A A . 40 LEU CG 1 1
10 9480 1 1 40 LEU H H 34.880 18.001 9.414 1.00 . A A . 40 LEU H 1 1
10 9481 1 1 40 LEU HA H 34.764 18.305 12.347 1.00 . A A . 40 LEU HA 1 1
10 9482 1 1 40 LEU HB2 H 33.021 20.032 11.838 1.00 . A A . 40 LEU HB2 1 1
10 9483 1 1 40 LEU HB3 H 34.610 20.412 11.174 1.00 . A A . 40 LEU HB3 1 1
10 9484 1 1 40 LEU HD11 H 31.107 19.845 10.301 1.00 . A A . 40 LEU HD11 1 1
10 9485 1 1 40 LEU HD12 H 31.434 20.642 8.762 1.00 . A A . 40 LEU HD12 1 1
10 9486 1 1 40 LEU HD13 H 31.886 21.427 10.276 1.00 . A A . 40 LEU HD13 1 1
10 9487 1 1 40 LEU HD21 H 33.734 20.560 7.780 1.00 . A A . 40 LEU HD21 1 1
10 9488 1 1 40 LEU HD22 H 35.094 20.201 8.843 1.00 . A A . 40 LEU HD22 1 1
10 9489 1 1 40 LEU HD23 H 34.114 21.640 9.121 1.00 . A A . 40 LEU HD23 1 1
10 9490 1 1 40 LEU HG H 33.060 18.801 9.318 1.00 . A A . 40 LEU HG 1 1
10 9491 1 1 40 LEU N N 35.126 17.852 10.352 1.00 . A A . 40 LEU N 1 1
10 9492 1 1 40 LEU O O 32.193 17.549 12.420 1.00 . A A . 40 LEU O 1 1
10 9493 1 1 41 LEU C C 32.297 14.077 10.372 1.00 . A A . 41 LEU C 1 1
10 9494 1 1 41 LEU CA C 31.800 15.501 10.603 1.00 . A A . 41 LEU CA 1 1
10 9495 1 1 41 LEU CB C 30.799 15.877 9.508 1.00 . A A . 41 LEU CB 1 1
10 9496 1 1 41 LEU CD1 C 29.875 18.073 8.756 1.00 . A A . 41 LEU CD1 1 1
10 9497 1 1 41 LEU CD2 C 28.618 16.691 10.412 1.00 . A A . 41 LEU CD2 1 1
10 9498 1 1 41 LEU CG C 30.010 17.114 9.940 1.00 . A A . 41 LEU CG 1 1
10 9499 1 1 41 LEU H H 33.605 16.366 9.906 1.00 . A A . 41 LEU H 1 1
10 9500 1 1 41 LEU HA H 31.303 15.548 11.560 1.00 . A A . 41 LEU HA 1 1
10 9501 1 1 41 LEU HB2 H 31.331 16.090 8.592 1.00 . A A . 41 LEU HB2 1 1
10 9502 1 1 41 LEU HB3 H 30.117 15.056 9.346 1.00 . A A . 41 LEU HB3 1 1
10 9503 1 1 41 LEU HD11 H 29.305 18.939 9.057 1.00 . A A . 41 LEU HD11 1 1
10 9504 1 1 41 LEU HD12 H 29.370 17.573 7.943 1.00 . A A . 41 LEU HD12 1 1
10 9505 1 1 41 LEU HD13 H 30.858 18.385 8.431 1.00 . A A . 41 LEU HD13 1 1
10 9506 1 1 41 LEU HD21 H 28.045 16.333 9.569 1.00 . A A . 41 LEU HD21 1 1
10 9507 1 1 41 LEU HD22 H 28.115 17.537 10.856 1.00 . A A . 41 LEU HD22 1 1
10 9508 1 1 41 LEU HD23 H 28.710 15.902 11.145 1.00 . A A . 41 LEU HD23 1 1
10 9509 1 1 41 LEU HG H 30.532 17.610 10.747 1.00 . A A . 41 LEU HG 1 1
10 9510 1 1 41 LEU N N 32.917 16.440 10.600 1.00 . A A . 41 LEU N 1 1
10 9511 1 1 41 LEU O O 32.148 13.528 9.280 1.00 . A A . 41 LEU O 1 1
10 9512 1 1 42 GLY C C 34.537 11.893 12.295 1.00 . A A . 42 GLY C 1 1
10 9513 1 1 42 GLY CA C 33.401 12.125 11.304 1.00 . A A . 42 GLY CA 1 1
10 9514 1 1 42 GLY H H 32.976 13.973 12.251 1.00 . A A . 42 GLY H 1 1
10 9515 1 1 42 GLY HA2 H 32.601 11.427 11.509 1.00 . A A . 42 GLY HA2 1 1
10 9516 1 1 42 GLY HA3 H 33.767 11.958 10.302 1.00 . A A . 42 GLY HA3 1 1
10 9517 1 1 42 GLY N N 32.886 13.486 11.405 1.00 . A A . 42 GLY N 1 1
10 9518 1 1 42 GLY O O 34.917 10.753 12.559 1.00 . A A . 42 GLY O 1 1
10 9519 1 1 43 THR C C 35.876 13.753 15.025 1.00 . A A . 43 THR C 1 1
10 9520 1 1 43 THR CA C 36.166 12.890 13.801 1.00 . A A . 43 THR CA 1 1
10 9521 1 1 43 THR CB C 37.473 13.347 13.151 1.00 . A A . 43 THR CB 1 1
10 9522 1 1 43 THR CG2 C 38.388 12.141 12.935 1.00 . A A . 43 THR CG2 1 1
10 9523 1 1 43 THR H H 34.727 13.864 12.589 1.00 . A A . 43 THR H 1 1
10 9524 1 1 43 THR HA H 36.274 11.863 14.114 1.00 . A A . 43 THR HA 1 1
10 9525 1 1 43 THR HB H 37.968 14.058 13.795 1.00 . A A . 43 THR HB 1 1
10 9526 1 1 43 THR HG1 H 37.866 14.619 11.732 1.00 . A A . 43 THR HG1 1 1
10 9527 1 1 43 THR HG21 H 38.640 11.705 13.890 1.00 . A A . 43 THR HG21 1 1
10 9528 1 1 43 THR HG22 H 39.291 12.458 12.435 1.00 . A A . 43 THR HG22 1 1
10 9529 1 1 43 THR HG23 H 37.879 11.407 12.328 1.00 . A A . 43 THR HG23 1 1
10 9530 1 1 43 THR N N 35.073 12.982 12.839 1.00 . A A . 43 THR N 1 1
10 9531 1 1 43 THR O O 36.191 13.373 16.152 1.00 . A A . 43 THR O 1 1
10 9532 1 1 43 THR OG1 O 37.190 13.959 11.900 1.00 . A A . 43 THR OG1 1 1
10 9533 1 1 44 THR C C 34.244 15.068 17.015 1.00 . A A . 44 THR C 1 1
10 9534 1 1 44 THR CA C 34.942 15.821 15.888 1.00 . A A . 44 THR CA 1 1
10 9535 1 1 44 THR CB C 34.033 16.943 15.380 1.00 . A A . 44 THR CB 1 1
10 9536 1 1 44 THR CG2 C 32.579 16.470 15.395 1.00 . A A . 44 THR CG2 1 1
10 9537 1 1 44 THR H H 35.043 15.164 13.875 1.00 . A A . 44 THR H 1 1
10 9538 1 1 44 THR HA H 35.853 16.257 16.269 1.00 . A A . 44 THR HA 1 1
10 9539 1 1 44 THR HB H 34.312 17.204 14.371 1.00 . A A . 44 THR HB 1 1
10 9540 1 1 44 THR HG1 H 34.693 18.735 15.750 1.00 . A A . 44 THR HG1 1 1
10 9541 1 1 44 THR HG21 H 32.184 16.553 16.396 1.00 . A A . 44 THR HG21 1 1
10 9542 1 1 44 THR HG22 H 32.532 15.440 15.073 1.00 . A A . 44 THR HG22 1 1
10 9543 1 1 44 THR HG23 H 31.995 17.083 14.724 1.00 . A A . 44 THR HG23 1 1
10 9544 1 1 44 THR N N 35.271 14.913 14.794 1.00 . A A . 44 THR N 1 1
10 9545 1 1 44 THR O O 34.108 15.580 18.126 1.00 . A A . 44 THR O 1 1
10 9546 1 1 44 THR OG1 O 34.173 18.080 16.221 1.00 . A A . 44 THR OG1 1 1
10 9547 1 1 45 GLY C C 34.071 12.636 18.840 1.00 . A A . 45 GLY C 1 1
10 9548 1 1 45 GLY CA C 33.121 13.032 17.716 1.00 . A A . 45 GLY CA 1 1
10 9549 1 1 45 GLY H H 33.941 13.493 15.818 1.00 . A A . 45 GLY H 1 1
10 9550 1 1 45 GLY HA2 H 32.294 13.593 18.129 1.00 . A A . 45 GLY HA2 1 1
10 9551 1 1 45 GLY HA3 H 32.742 12.139 17.243 1.00 . A A . 45 GLY HA3 1 1
10 9552 1 1 45 GLY N N 33.804 13.849 16.720 1.00 . A A . 45 GLY N 1 1
10 9553 1 1 45 GLY O O 34.083 13.254 19.904 1.00 . A A . 45 GLY O 1 1
10 9554 1 1 46 ASN C C 37.158 10.791 18.938 1.00 . A A . 46 ASN C 1 1
10 9555 1 1 46 ASN CA C 35.823 11.133 19.594 1.00 . A A . 46 ASN CA 1 1
10 9556 1 1 46 ASN CB C 35.268 9.897 20.307 1.00 . A A . 46 ASN CB 1 1
10 9557 1 1 46 ASN CG C 34.266 10.317 21.376 1.00 . A A . 46 ASN CG 1 1
10 9558 1 1 46 ASN H H 34.818 11.147 17.729 1.00 . A A . 46 ASN H 1 1
10 9559 1 1 46 ASN HA H 35.980 11.914 20.322 1.00 . A A . 46 ASN HA 1 1
10 9560 1 1 46 ASN HB2 H 34.779 9.258 19.586 1.00 . A A . 46 ASN HB2 1 1
10 9561 1 1 46 ASN HB3 H 36.080 9.356 20.772 1.00 . A A . 46 ASN HB3 1 1
10 9562 1 1 46 ASN HD21 H 33.097 11.297 20.105 1.00 . A A . 46 ASN HD21 1 1
10 9563 1 1 46 ASN HD22 H 32.580 11.306 21.721 1.00 . A A . 46 ASN HD22 1 1
10 9564 1 1 46 ASN N N 34.870 11.602 18.595 1.00 . A A . 46 ASN N 1 1
10 9565 1 1 46 ASN ND2 N 33.228 11.033 21.039 1.00 . A A . 46 ASN ND2 1 1
10 9566 1 1 46 ASN O O 37.638 9.661 19.040 1.00 . A A . 46 ASN O 1 1
10 9567 1 1 46 ASN OD1 O 34.431 9.981 22.549 1.00 . A A . 46 ASN OD1 1 1
10 9568 1 1 47 GLY C C 40.125 12.405 18.251 1.00 . A A . 47 GLY C 1 1
10 9569 1 1 47 GLY CA C 39.028 11.575 17.594 1.00 . A A . 47 GLY CA 1 1
10 9570 1 1 47 GLY H H 37.315 12.653 18.222 1.00 . A A . 47 GLY H 1 1
10 9571 1 1 47 GLY HA2 H 39.297 10.530 17.640 1.00 . A A . 47 GLY HA2 1 1
10 9572 1 1 47 GLY HA3 H 38.935 11.873 16.560 1.00 . A A . 47 GLY HA3 1 1
10 9573 1 1 47 GLY N N 37.748 11.775 18.267 1.00 . A A . 47 GLY N 1 1
10 9574 1 1 47 GLY O O 41.308 12.079 18.147 1.00 . A A . 47 GLY O 1 1
10 9575 1 1 48 LEU C C 40.681 14.101 21.099 1.00 . A A . 48 LEU C 1 1
10 9576 1 1 48 LEU CA C 40.686 14.350 19.595 1.00 . A A . 48 LEU CA 1 1
10 9577 1 1 48 LEU CB C 40.346 15.817 19.311 1.00 . A A . 48 LEU CB 1 1
10 9578 1 1 48 LEU CD1 C 39.460 17.044 21.305 1.00 . A A . 48 LEU CD1 1 1
10 9579 1 1 48 LEU CD2 C 38.195 17.074 19.154 1.00 . A A . 48 LEU CD2 1 1
10 9580 1 1 48 LEU CG C 39.079 16.224 20.069 1.00 . A A . 48 LEU CG 1 1
10 9581 1 1 48 LEU H H 38.770 13.689 18.973 1.00 . A A . 48 LEU H 1 1
10 9582 1 1 48 LEU HA H 41.672 14.143 19.210 1.00 . A A . 48 LEU HA 1 1
10 9583 1 1 48 LEU HB2 H 41.167 16.441 19.626 1.00 . A A . 48 LEU HB2 1 1
10 9584 1 1 48 LEU HB3 H 40.183 15.946 18.252 1.00 . A A . 48 LEU HB3 1 1
10 9585 1 1 48 LEU HD11 H 38.608 17.118 21.964 1.00 . A A . 48 LEU HD11 1 1
10 9586 1 1 48 LEU HD12 H 39.766 18.033 21.000 1.00 . A A . 48 LEU HD12 1 1
10 9587 1 1 48 LEU HD13 H 40.275 16.562 21.824 1.00 . A A . 48 LEU HD13 1 1
10 9588 1 1 48 LEU HD21 H 37.714 16.438 18.425 1.00 . A A . 48 LEU HD21 1 1
10 9589 1 1 48 LEU HD22 H 38.804 17.807 18.644 1.00 . A A . 48 LEU HD22 1 1
10 9590 1 1 48 LEU HD23 H 37.444 17.579 19.743 1.00 . A A . 48 LEU HD23 1 1
10 9591 1 1 48 LEU HG H 38.536 15.341 20.373 1.00 . A A . 48 LEU HG 1 1
10 9592 1 1 48 LEU N N 39.726 13.479 18.925 1.00 . A A . 48 LEU N 1 1
10 9593 1 1 48 LEU O O 41.622 14.469 21.802 1.00 . A A . 48 LEU O 1 1
10 9594 1 1 49 VAL C C 40.714 12.421 23.502 1.00 . A A . 49 VAL C 1 1
10 9595 1 1 49 VAL CA C 39.492 13.186 23.006 1.00 . A A . 49 VAL CA 1 1
10 9596 1 1 49 VAL CB C 38.229 12.364 23.259 1.00 . A A . 49 VAL CB 1 1
10 9597 1 1 49 VAL CG1 C 37.005 13.154 22.791 1.00 . A A . 49 VAL CG1 1 1
10 9598 1 1 49 VAL CG2 C 38.314 11.049 22.480 1.00 . A A . 49 VAL CG2 1 1
10 9599 1 1 49 VAL H H 38.897 13.210 20.974 1.00 . A A . 49 VAL H 1 1
10 9600 1 1 49 VAL HA H 39.416 14.115 23.549 1.00 . A A . 49 VAL HA 1 1
10 9601 1 1 49 VAL HB H 38.141 12.154 24.315 1.00 . A A . 49 VAL HB 1 1
10 9602 1 1 49 VAL HG11 H 37.242 13.678 21.876 1.00 . A A . 49 VAL HG11 1 1
10 9603 1 1 49 VAL HG12 H 36.725 13.868 23.552 1.00 . A A . 49 VAL HG12 1 1
10 9604 1 1 49 VAL HG13 H 36.184 12.475 22.614 1.00 . A A . 49 VAL HG13 1 1
10 9605 1 1 49 VAL HG21 H 39.184 11.067 21.839 1.00 . A A . 49 VAL HG21 1 1
10 9606 1 1 49 VAL HG22 H 37.426 10.929 21.879 1.00 . A A . 49 VAL HG22 1 1
10 9607 1 1 49 VAL HG23 H 38.394 10.225 23.173 1.00 . A A . 49 VAL HG23 1 1
10 9608 1 1 49 VAL N N 39.615 13.477 21.584 1.00 . A A . 49 VAL N 1 1
10 9609 1 1 49 VAL O O 40.877 12.201 24.702 1.00 . A A . 49 VAL O 1 1
10 9610 1 1 50 LEU C C 43.934 12.247 23.176 1.00 . A A . 50 LEU C 1 1
10 9611 1 1 50 LEU CA C 42.779 11.284 22.917 1.00 . A A . 50 LEU CA 1 1
10 9612 1 1 50 LEU CB C 43.152 10.329 21.782 1.00 . A A . 50 LEU CB 1 1
10 9613 1 1 50 LEU CD1 C 42.272 8.648 20.155 1.00 . A A . 50 LEU CD1 1 1
10 9614 1 1 50 LEU CD2 C 41.164 8.936 22.374 1.00 . A A . 50 LEU CD2 1 1
10 9615 1 1 50 LEU CG C 41.889 9.660 21.237 1.00 . A A . 50 LEU CG 1 1
10 9616 1 1 50 LEU H H 41.389 12.227 21.629 1.00 . A A . 50 LEU H 1 1
10 9617 1 1 50 LEU HA H 42.595 10.709 23.812 1.00 . A A . 50 LEU HA 1 1
10 9618 1 1 50 LEU HB2 H 43.636 10.884 20.990 1.00 . A A . 50 LEU HB2 1 1
10 9619 1 1 50 LEU HB3 H 43.827 9.572 22.154 1.00 . A A . 50 LEU HB3 1 1
10 9620 1 1 50 LEU HD11 H 43.110 9.027 19.589 1.00 . A A . 50 LEU HD11 1 1
10 9621 1 1 50 LEU HD12 H 41.432 8.492 19.495 1.00 . A A . 50 LEU HD12 1 1
10 9622 1 1 50 LEU HD13 H 42.544 7.711 20.618 1.00 . A A . 50 LEU HD13 1 1
10 9623 1 1 50 LEU HD21 H 41.880 8.385 22.965 1.00 . A A . 50 LEU HD21 1 1
10 9624 1 1 50 LEU HD22 H 40.437 8.254 21.960 1.00 . A A . 50 LEU HD22 1 1
10 9625 1 1 50 LEU HD23 H 40.663 9.661 22.999 1.00 . A A . 50 LEU HD23 1 1
10 9626 1 1 50 LEU HG H 41.238 10.411 20.812 1.00 . A A . 50 LEU HG 1 1
10 9627 1 1 50 LEU N N 41.571 12.021 22.569 1.00 . A A . 50 LEU N 1 1
10 9628 1 1 50 LEU O O 45.060 11.825 23.436 1.00 . A A . 50 LEU O 1 1
10 9629 1 1 51 TRP C C 44.375 15.322 24.628 1.00 . A A . 51 TRP C 1 1
10 9630 1 1 51 TRP CA C 44.656 14.569 23.331 1.00 . A A . 51 TRP CA 1 1
10 9631 1 1 51 TRP CB C 44.677 15.550 22.154 1.00 . A A . 51 TRP CB 1 1
10 9632 1 1 51 TRP CD1 C 45.979 17.338 23.380 1.00 . A A . 51 TRP CD1 1 1
10 9633 1 1 51 TRP CD2 C 44.071 18.121 22.480 1.00 . A A . 51 TRP CD2 1 1
10 9634 1 1 51 TRP CE2 C 44.692 19.214 23.129 1.00 . A A . 51 TRP CE2 1 1
10 9635 1 1 51 TRP CE3 C 42.844 18.345 21.830 1.00 . A A . 51 TRP CE3 1 1
10 9636 1 1 51 TRP CG C 44.908 16.941 22.655 1.00 . A A . 51 TRP CG 1 1
10 9637 1 1 51 TRP CH2 C 42.899 20.692 22.478 1.00 . A A . 51 TRP CH2 1 1
10 9638 1 1 51 TRP CZ2 C 44.117 20.486 23.131 1.00 . A A . 51 TRP CZ2 1 1
10 9639 1 1 51 TRP CZ3 C 42.263 19.624 21.830 1.00 . A A . 51 TRP CZ3 1 1
10 9640 1 1 51 TRP H H 42.723 13.817 22.893 1.00 . A A . 51 TRP H 1 1
10 9641 1 1 51 TRP HA H 45.623 14.096 23.405 1.00 . A A . 51 TRP HA 1 1
10 9642 1 1 51 TRP HB2 H 45.470 15.278 21.474 1.00 . A A . 51 TRP HB2 1 1
10 9643 1 1 51 TRP HB3 H 43.731 15.508 21.635 1.00 . A A . 51 TRP HB3 1 1
10 9644 1 1 51 TRP HD1 H 46.798 16.707 23.689 1.00 . A A . 51 TRP HD1 1 1
10 9645 1 1 51 TRP HE1 H 46.493 19.220 24.173 1.00 . A A . 51 TRP HE1 1 1
10 9646 1 1 51 TRP HE3 H 42.347 17.531 21.327 1.00 . A A . 51 TRP HE3 1 1
10 9647 1 1 51 TRP HH2 H 42.448 21.672 22.476 1.00 . A A . 51 TRP HH2 1 1
10 9648 1 1 51 TRP HZ2 H 44.611 21.304 23.632 1.00 . A A . 51 TRP HZ2 1 1
10 9649 1 1 51 TRP HZ3 H 41.321 19.787 21.327 1.00 . A A . 51 TRP HZ3 1 1
10 9650 1 1 51 TRP N N 43.641 13.544 23.104 1.00 . A A . 51 TRP N 1 1
10 9651 1 1 51 TRP NE1 N 45.851 18.687 23.662 1.00 . A A . 51 TRP NE1 1 1
10 9652 1 1 51 TRP O O 45.299 15.696 25.350 1.00 . A A . 51 TRP O 1 1
10 9653 1 1 52 THR C C 42.808 15.326 27.343 1.00 . A A . 52 THR C 1 1
10 9654 1 1 52 THR CA C 42.713 16.250 26.133 1.00 . A A . 52 THR CA 1 1
10 9655 1 1 52 THR CB C 41.281 16.776 26.006 1.00 . A A . 52 THR CB 1 1
10 9656 1 1 52 THR CG2 C 40.931 16.956 24.529 1.00 . A A . 52 THR CG2 1 1
10 9657 1 1 52 THR H H 42.401 15.219 24.307 1.00 . A A . 52 THR H 1 1
10 9658 1 1 52 THR HA H 43.380 17.086 26.277 1.00 . A A . 52 THR HA 1 1
10 9659 1 1 52 THR HB H 41.201 17.727 26.510 1.00 . A A . 52 THR HB 1 1
10 9660 1 1 52 THR HG1 H 39.846 15.468 25.899 1.00 . A A . 52 THR HG1 1 1
10 9661 1 1 52 THR HG21 H 41.771 17.394 24.012 1.00 . A A . 52 THR HG21 1 1
10 9662 1 1 52 THR HG22 H 40.074 17.607 24.440 1.00 . A A . 52 THR HG22 1 1
10 9663 1 1 52 THR HG23 H 40.700 15.996 24.096 1.00 . A A . 52 THR HG23 1 1
10 9664 1 1 52 THR N N 43.097 15.540 24.918 1.00 . A A . 52 THR N 1 1
10 9665 1 1 52 THR O O 43.387 15.686 28.367 1.00 . A A . 52 THR O 1 1
10 9666 1 1 52 THR OG1 O 40.383 15.847 26.599 1.00 . A A . 52 THR OG1 1 1
10 9667 1 1 53 VAL C C 43.634 13.143 28.968 1.00 . A A . 53 VAL C 1 1
10 9668 1 1 53 VAL CA C 42.260 13.166 28.304 1.00 . A A . 53 VAL CA 1 1
10 9669 1 1 53 VAL CB C 41.925 11.772 27.773 1.00 . A A . 53 VAL CB 1 1
10 9670 1 1 53 VAL CG1 C 42.445 10.715 28.747 1.00 . A A . 53 VAL CG1 1 1
10 9671 1 1 53 VAL CG2 C 40.407 11.633 27.633 1.00 . A A . 53 VAL CG2 1 1
10 9672 1 1 53 VAL H H 41.787 13.902 26.375 1.00 . A A . 53 VAL H 1 1
10 9673 1 1 53 VAL HA H 41.521 13.447 29.039 1.00 . A A . 53 VAL HA 1 1
10 9674 1 1 53 VAL HB H 42.392 11.633 26.808 1.00 . A A . 53 VAL HB 1 1
10 9675 1 1 53 VAL HG11 H 41.916 9.787 28.587 1.00 . A A . 53 VAL HG11 1 1
10 9676 1 1 53 VAL HG12 H 42.284 11.050 29.761 1.00 . A A . 53 VAL HG12 1 1
10 9677 1 1 53 VAL HG13 H 43.501 10.561 28.582 1.00 . A A . 53 VAL HG13 1 1
10 9678 1 1 53 VAL HG21 H 40.026 12.440 27.024 1.00 . A A . 53 VAL HG21 1 1
10 9679 1 1 53 VAL HG22 H 39.950 11.674 28.611 1.00 . A A . 53 VAL HG22 1 1
10 9680 1 1 53 VAL HG23 H 40.173 10.688 27.166 1.00 . A A . 53 VAL HG23 1 1
10 9681 1 1 53 VAL N N 42.235 14.135 27.215 1.00 . A A . 53 VAL N 1 1
10 9682 1 1 53 VAL O O 43.748 12.926 30.174 1.00 . A A . 53 VAL O 1 1
10 9683 1 1 54 PHE C C 46.210 14.474 29.732 1.00 . A A . 54 PHE C 1 1
10 9684 1 1 54 PHE CA C 46.036 13.373 28.692 1.00 . A A . 54 PHE CA 1 1
10 9685 1 1 54 PHE CB C 47.031 13.587 27.549 1.00 . A A . 54 PHE CB 1 1
10 9686 1 1 54 PHE CD1 C 46.601 11.195 26.878 1.00 . A A . 54 PHE CD1 1 1
10 9687 1 1 54 PHE CD2 C 48.859 12.064 26.718 1.00 . A A . 54 PHE CD2 1 1
10 9688 1 1 54 PHE CE1 C 47.043 9.955 26.402 1.00 . A A . 54 PHE CE1 1 1
10 9689 1 1 54 PHE CE2 C 49.302 10.824 26.242 1.00 . A A . 54 PHE CE2 1 1
10 9690 1 1 54 PHE CG C 47.508 12.249 27.036 1.00 . A A . 54 PHE CG 1 1
10 9691 1 1 54 PHE CZ C 48.394 9.770 26.084 1.00 . A A . 54 PHE CZ 1 1
10 9692 1 1 54 PHE H H 44.522 13.538 27.217 1.00 . A A . 54 PHE H 1 1
10 9693 1 1 54 PHE HA H 46.237 12.419 29.155 1.00 . A A . 54 PHE HA 1 1
10 9694 1 1 54 PHE HB2 H 46.547 14.128 26.749 1.00 . A A . 54 PHE HB2 1 1
10 9695 1 1 54 PHE HB3 H 47.876 14.156 27.909 1.00 . A A . 54 PHE HB3 1 1
10 9696 1 1 54 PHE HD1 H 45.558 11.338 27.124 1.00 . A A . 54 PHE HD1 1 1
10 9697 1 1 54 PHE HD2 H 49.559 12.877 26.840 1.00 . A A . 54 PHE HD2 1 1
10 9698 1 1 54 PHE HE1 H 46.343 9.142 26.280 1.00 . A A . 54 PHE HE1 1 1
10 9699 1 1 54 PHE HE2 H 50.344 10.681 25.997 1.00 . A A . 54 PHE HE2 1 1
10 9700 1 1 54 PHE HZ H 48.736 8.813 25.717 1.00 . A A . 54 PHE HZ 1 1
10 9701 1 1 54 PHE N N 44.674 13.369 28.171 1.00 . A A . 54 PHE N 1 1
10 9702 1 1 54 PHE O O 46.842 14.269 30.769 1.00 . A A . 54 PHE O 1 1
10 9703 1 1 55 ARG C C 44.749 16.615 31.517 1.00 . A A . 55 ARG C 1 1
10 9704 1 1 55 ARG CA C 45.742 16.771 30.368 1.00 . A A . 55 ARG CA 1 1
10 9705 1 1 55 ARG CB C 45.462 18.078 29.624 1.00 . A A . 55 ARG CB 1 1
10 9706 1 1 55 ARG CD C 45.985 18.694 27.259 1.00 . A A . 55 ARG CD 1 1
10 9707 1 1 55 ARG CG C 46.587 18.346 28.621 1.00 . A A . 55 ARG CG 1 1
10 9708 1 1 55 ARG CZ C 47.408 20.472 26.415 1.00 . A A . 55 ARG CZ 1 1
10 9709 1 1 55 ARG H H 45.151 15.749 28.609 1.00 . A A . 55 ARG H 1 1
10 9710 1 1 55 ARG HA H 46.742 16.808 30.772 1.00 . A A . 55 ARG HA 1 1
10 9711 1 1 55 ARG HB2 H 44.521 17.997 29.099 1.00 . A A . 55 ARG HB2 1 1
10 9712 1 1 55 ARG HB3 H 45.412 18.892 30.332 1.00 . A A . 55 ARG HB3 1 1
10 9713 1 1 55 ARG HD2 H 45.544 17.808 26.826 1.00 . A A . 55 ARG HD2 1 1
10 9714 1 1 55 ARG HD3 H 45.220 19.445 27.389 1.00 . A A . 55 ARG HD3 1 1
10 9715 1 1 55 ARG HE H 47.434 18.596 25.715 1.00 . A A . 55 ARG HE 1 1
10 9716 1 1 55 ARG HG2 H 47.191 19.170 28.971 1.00 . A A . 55 ARG HG2 1 1
10 9717 1 1 55 ARG HG3 H 47.202 17.464 28.527 1.00 . A A . 55 ARG HG3 1 1
10 9718 1 1 55 ARG HH11 H 46.156 20.956 27.900 1.00 . A A . 55 ARG HH11 1 1
10 9719 1 1 55 ARG HH12 H 47.157 22.242 27.314 1.00 . A A . 55 ARG HH12 1 1
10 9720 1 1 55 ARG HH21 H 48.747 20.279 24.940 1.00 . A A . 55 ARG HH21 1 1
10 9721 1 1 55 ARG HH22 H 48.623 21.859 25.638 1.00 . A A . 55 ARG HH22 1 1
10 9722 1 1 55 ARG N N 45.643 15.643 29.450 1.00 . A A . 55 ARG N 1 1
10 9723 1 1 55 ARG NE N 47.019 19.202 26.365 1.00 . A A . 55 ARG NE 1 1
10 9724 1 1 55 ARG NH1 N 46.864 21.286 27.277 1.00 . A A . 55 ARG NH1 1 1
10 9725 1 1 55 ARG NH2 N 48.332 20.904 25.601 1.00 . A A . 55 ARG NH2 1 1
10 9726 1 1 55 ARG O O 45.085 16.855 32.676 1.00 . A A . 55 ARG O 1 1
10 9727 1 1 56 LYS C C 42.752 14.755 33.001 1.00 . A A . 56 LYS C 1 1
10 9728 1 1 56 LYS CA C 42.495 16.026 32.198 1.00 . A A . 56 LYS CA 1 1
10 9729 1 1 56 LYS CB C 41.119 15.941 31.533 1.00 . A A . 56 LYS CB 1 1
10 9730 1 1 56 LYS CD C 41.451 18.356 30.979 1.00 . A A . 56 LYS CD 1 1
10 9731 1 1 56 LYS CE C 40.923 19.466 30.069 1.00 . A A . 56 LYS CE 1 1
10 9732 1 1 56 LYS CG C 41.020 16.996 30.428 1.00 . A A . 56 LYS CG 1 1
10 9733 1 1 56 LYS H H 43.317 16.034 30.245 1.00 . A A . 56 LYS H 1 1
10 9734 1 1 56 LYS HA H 42.506 16.872 32.869 1.00 . A A . 56 LYS HA 1 1
10 9735 1 1 56 LYS HB2 H 40.985 14.958 31.107 1.00 . A A . 56 LYS HB2 1 1
10 9736 1 1 56 LYS HB3 H 40.351 16.122 32.270 1.00 . A A . 56 LYS HB3 1 1
10 9737 1 1 56 LYS HD2 H 41.051 18.484 31.975 1.00 . A A . 56 LYS HD2 1 1
10 9738 1 1 56 LYS HD3 H 42.529 18.404 31.016 1.00 . A A . 56 LYS HD3 1 1
10 9739 1 1 56 LYS HE2 H 41.295 19.317 29.067 1.00 . A A . 56 LYS HE2 1 1
10 9740 1 1 56 LYS HE3 H 39.844 19.442 30.061 1.00 . A A . 56 LYS HE3 1 1
10 9741 1 1 56 LYS HG2 H 41.666 16.718 29.608 1.00 . A A . 56 LYS HG2 1 1
10 9742 1 1 56 LYS HG3 H 40.000 17.057 30.080 1.00 . A A . 56 LYS HG3 1 1
10 9743 1 1 56 LYS HZ1 H 40.922 21.548 30.043 1.00 . A A . 56 LYS HZ1 1 1
10 9744 1 1 56 LYS HZ2 H 42.417 20.862 30.463 1.00 . A A . 56 LYS HZ2 1 1
10 9745 1 1 56 LYS HZ3 H 41.142 20.877 31.585 1.00 . A A . 56 LYS HZ3 1 1
10 9746 1 1 56 LYS N N 43.527 16.211 31.186 1.00 . A A . 56 LYS N 1 1
10 9747 1 1 56 LYS NZ N 41.385 20.788 30.579 1.00 . A A . 56 LYS NZ 1 1
10 9748 1 1 56 LYS O O 41.978 14.403 33.891 1.00 . A A . 56 LYS O 1 1
10 9749 1 1 57 LYS C C 44.110 13.035 34.887 1.00 . A A . 57 LYS C 1 1
10 9750 1 1 57 LYS CA C 44.195 12.838 33.377 1.00 . A A . 57 LYS CA 1 1
10 9751 1 1 57 LYS CB C 45.612 12.406 32.996 1.00 . A A . 57 LYS CB 1 1
10 9752 1 1 57 LYS CD C 47.268 10.564 33.329 1.00 . A A . 57 LYS CD 1 1
10 9753 1 1 57 LYS CE C 48.342 11.565 32.901 1.00 . A A . 57 LYS CE 1 1
10 9754 1 1 57 LYS CG C 46.090 11.315 33.955 1.00 . A A . 57 LYS CG 1 1
10 9755 1 1 57 LYS H H 44.425 14.398 31.960 1.00 . A A . 57 LYS H 1 1
10 9756 1 1 57 LYS HA H 43.504 12.061 33.085 1.00 . A A . 57 LYS HA 1 1
10 9757 1 1 57 LYS HB2 H 45.613 12.024 31.984 1.00 . A A . 57 LYS HB2 1 1
10 9758 1 1 57 LYS HB3 H 46.277 13.255 33.059 1.00 . A A . 57 LYS HB3 1 1
10 9759 1 1 57 LYS HD2 H 47.681 9.877 34.053 1.00 . A A . 57 LYS HD2 1 1
10 9760 1 1 57 LYS HD3 H 46.926 10.015 32.465 1.00 . A A . 57 LYS HD3 1 1
10 9761 1 1 57 LYS HE2 H 49.265 11.039 32.705 1.00 . A A . 57 LYS HE2 1 1
10 9762 1 1 57 LYS HE3 H 48.022 12.077 32.007 1.00 . A A . 57 LYS HE3 1 1
10 9763 1 1 57 LYS HG2 H 46.403 11.766 34.885 1.00 . A A . 57 LYS HG2 1 1
10 9764 1 1 57 LYS HG3 H 45.283 10.623 34.143 1.00 . A A . 57 LYS HG3 1 1
10 9765 1 1 57 LYS HZ1 H 48.071 13.443 33.757 1.00 . A A . 57 LYS HZ1 1 1
10 9766 1 1 57 LYS HZ2 H 49.579 12.739 34.097 1.00 . A A . 57 LYS HZ2 1 1
10 9767 1 1 57 LYS HZ3 H 48.180 12.181 34.883 1.00 . A A . 57 LYS HZ3 1 1
10 9768 1 1 57 LYS N N 43.845 14.069 32.679 1.00 . A A . 57 LYS N 1 1
10 9769 1 1 57 LYS NZ N 48.559 12.557 33.992 1.00 . A A . 57 LYS NZ 1 1
10 9770 1 1 57 LYS O O 43.477 12.249 35.591 1.00 . A A . 57 LYS O 1 1
10 9771 1 1 58 GLY C C 45.564 13.353 37.578 1.00 . A A . 58 GLY C 1 1
10 9772 1 1 58 GLY CA C 44.743 14.381 36.807 1.00 . A A . 58 GLY CA 1 1
10 9773 1 1 58 GLY H H 45.241 14.683 34.769 1.00 . A A . 58 GLY H 1 1
10 9774 1 1 58 GLY HA2 H 45.159 15.364 36.971 1.00 . A A . 58 GLY HA2 1 1
10 9775 1 1 58 GLY HA3 H 43.726 14.360 37.166 1.00 . A A . 58 GLY HA3 1 1
10 9776 1 1 58 GLY N N 44.753 14.090 35.378 1.00 . A A . 58 GLY N 1 1
10 9777 1 1 58 GLY O O 46.565 13.691 38.210 1.00 . A A . 58 GLY O 1 1
10 9778 1 1 59 HIS C C 45.213 9.673 37.892 1.00 . A A . 59 HIS C 1 1
10 9779 1 1 59 HIS CA C 45.838 11.026 38.218 1.00 . A A . 59 HIS CA 1 1
10 9780 1 1 59 HIS CB C 45.784 11.264 39.729 1.00 . A A . 59 HIS CB 1 1
10 9781 1 1 59 HIS CD2 C 43.247 11.913 39.515 1.00 . A A . 59 HIS CD2 1 1
10 9782 1 1 59 HIS CE1 C 43.125 13.265 41.204 1.00 . A A . 59 HIS CE1 1 1
10 9783 1 1 59 HIS CG C 44.496 11.953 40.084 1.00 . A A . 59 HIS CG 1 1
10 9784 1 1 59 HIS H H 44.330 11.886 37.001 1.00 . A A . 59 HIS H 1 1
10 9785 1 1 59 HIS HA H 46.870 11.022 37.902 1.00 . A A . 59 HIS HA 1 1
10 9786 1 1 59 HIS HB2 H 45.840 10.316 40.244 1.00 . A A . 59 HIS HB2 1 1
10 9787 1 1 59 HIS HB3 H 46.618 11.884 40.025 1.00 . A A . 59 HIS HB3 1 1
10 9788 1 1 59 HIS HD2 H 42.976 11.327 38.650 1.00 . A A . 59 HIS HD2 1 1
10 9789 1 1 59 HIS HE1 H 42.751 13.958 41.943 1.00 . A A . 59 HIS HE1 1 1
10 9790 1 1 59 HIS HE2 H 41.433 12.906 40.044 1.00 . A A . 59 HIS HE2 1 1
10 9791 1 1 59 HIS N N 45.134 12.097 37.521 1.00 . A A . 59 HIS N 1 1
10 9792 1 1 59 HIS ND1 N 44.394 12.822 41.159 1.00 . A A . 59 HIS ND1 1 1
10 9793 1 1 59 HIS NE2 N 42.382 12.742 40.225 1.00 . A A . 59 HIS NE2 1 1
10 9794 1 1 59 HIS O O 44.511 9.088 38.716 1.00 . A A . 59 HIS O 1 1
10 9795 1 1 60 HIS C C 45.738 7.336 35.092 1.00 . A A . 60 HIS C 1 1
10 9796 1 1 60 HIS CA C 44.934 7.897 36.260 1.00 . A A . 60 HIS CA 1 1
10 9797 1 1 60 HIS CB C 43.470 8.058 35.844 1.00 . A A . 60 HIS CB 1 1
10 9798 1 1 60 HIS CD2 C 43.272 5.442 35.688 1.00 . A A . 60 HIS CD2 1 1
10 9799 1 1 60 HIS CE1 C 41.665 5.334 34.240 1.00 . A A . 60 HIS CE1 1 1
10 9800 1 1 60 HIS CG C 42.934 6.735 35.372 1.00 . A A . 60 HIS CG 1 1
10 9801 1 1 60 HIS H H 46.043 9.693 36.069 1.00 . A A . 60 HIS H 1 1
10 9802 1 1 60 HIS HA H 44.986 7.204 37.086 1.00 . A A . 60 HIS HA 1 1
10 9803 1 1 60 HIS HB2 H 42.892 8.400 36.689 1.00 . A A . 60 HIS HB2 1 1
10 9804 1 1 60 HIS HB3 H 43.401 8.780 35.044 1.00 . A A . 60 HIS HB3 1 1
10 9805 1 1 60 HIS HD2 H 44.045 5.155 36.387 1.00 . A A . 60 HIS HD2 1 1
10 9806 1 1 60 HIS HE1 H 40.912 4.957 33.563 1.00 . A A . 60 HIS HE1 1 1
10 9807 1 1 60 HIS HE2 H 42.491 3.580 34.999 1.00 . A A . 60 HIS HE2 1 1
10 9808 1 1 60 HIS N N 45.475 9.182 36.685 1.00 . A A . 60 HIS N 1 1
10 9809 1 1 60 HIS ND1 N 41.907 6.641 34.446 1.00 . A A . 60 HIS ND1 1 1
10 9810 1 1 60 HIS NE2 N 42.471 4.559 34.971 1.00 . A A . 60 HIS NE2 1 1
10 9811 1 1 60 HIS O O 45.968 8.024 34.097 1.00 . A A . 60 HIS O 1 1
10 9812 1 1 61 HIS C C 48.011 6.389 33.636 1.00 . A A . 61 HIS C 1 1
10 9813 1 1 61 HIS CA C 46.941 5.441 34.167 1.00 . A A . 61 HIS CA 1 1
10 9814 1 1 61 HIS CB C 46.021 5.016 33.021 1.00 . A A . 61 HIS CB 1 1
10 9815 1 1 61 HIS CD2 C 46.183 2.450 33.566 1.00 . A A . 61 HIS CD2 1 1
10 9816 1 1 61 HIS CE1 C 44.069 1.977 33.485 1.00 . A A . 61 HIS CE1 1 1
10 9817 1 1 61 HIS CG C 45.524 3.618 33.269 1.00 . A A . 61 HIS CG 1 1
10 9818 1 1 61 HIS H H 45.950 5.583 36.034 1.00 . A A . 61 HIS H 1 1
10 9819 1 1 61 HIS HA H 47.421 4.562 34.572 1.00 . A A . 61 HIS HA 1 1
10 9820 1 1 61 HIS HB2 H 45.179 5.692 32.966 1.00 . A A . 61 HIS HB2 1 1
10 9821 1 1 61 HIS HB3 H 46.567 5.043 32.091 1.00 . A A . 61 HIS HB3 1 1
10 9822 1 1 61 HIS HD2 H 47.252 2.349 33.677 1.00 . A A . 61 HIS HD2 1 1
10 9823 1 1 61 HIS HE1 H 43.132 1.441 33.518 1.00 . A A . 61 HIS HE1 1 1
10 9824 1 1 61 HIS HE2 H 45.448 0.477 33.912 1.00 . A A . 61 HIS HE2 1 1
10 9825 1 1 61 HIS N N 46.164 6.083 35.218 1.00 . A A . 61 HIS N 1 1
10 9826 1 1 61 HIS ND1 N 44.178 3.292 33.223 1.00 . A A . 61 HIS ND1 1 1
10 9827 1 1 61 HIS NE2 N 45.262 1.415 33.702 1.00 . A A . 61 HIS NE2 1 1
10 9828 1 1 61 HIS O O 47.798 7.092 32.648 1.00 . A A . 61 HIS O 1 1
10 9829 1 1 62 HIS C C 50.978 6.684 32.672 1.00 . A A . 62 HIS C 1 1
10 9830 1 1 62 HIS CA C 50.262 7.269 33.884 1.00 . A A . 62 HIS CA 1 1
10 9831 1 1 62 HIS CB C 51.256 7.439 35.034 1.00 . A A . 62 HIS CB 1 1
10 9832 1 1 62 HIS CD2 C 49.631 9.086 36.281 1.00 . A A . 62 HIS CD2 1 1
10 9833 1 1 62 HIS CE1 C 51.115 10.440 37.090 1.00 . A A . 62 HIS CE1 1 1
10 9834 1 1 62 HIS CG C 50.857 8.623 35.871 1.00 . A A . 62 HIS CG 1 1
10 9835 1 1 62 HIS H H 49.277 5.821 35.079 1.00 . A A . 62 HIS H 1 1
10 9836 1 1 62 HIS HA H 49.863 8.238 33.622 1.00 . A A . 62 HIS HA 1 1
10 9837 1 1 62 HIS HB2 H 51.254 6.549 35.646 1.00 . A A . 62 HIS HB2 1 1
10 9838 1 1 62 HIS HB3 H 52.245 7.600 34.634 1.00 . A A . 62 HIS HB3 1 1
10 9839 1 1 62 HIS HD2 H 48.681 8.629 36.042 1.00 . A A . 62 HIS HD2 1 1
10 9840 1 1 62 HIS HE1 H 51.584 11.261 37.614 1.00 . A A . 62 HIS HE1 1 1
10 9841 1 1 62 HIS HE2 H 49.096 10.774 37.473 1.00 . A A . 62 HIS HE2 1 1
10 9842 1 1 62 HIS N N 49.164 6.403 34.298 1.00 . A A . 62 HIS N 1 1
10 9843 1 1 62 HIS ND1 N 51.788 9.503 36.400 1.00 . A A . 62 HIS ND1 1 1
10 9844 1 1 62 HIS NE2 N 49.796 10.233 37.051 1.00 . A A . 62 HIS NE2 1 1
10 9845 1 1 62 HIS O O 52.050 7.150 32.287 1.00 . A A . 62 HIS O 1 1
10 9846 1 1 63 HIS C C 49.970 4.065 30.255 1.00 . A A . 63 HIS C 1 1
10 9847 1 1 63 HIS CA C 50.969 5.018 30.904 1.00 . A A . 63 HIS CA 1 1
10 9848 1 1 63 HIS CB C 52.224 4.246 31.312 1.00 . A A . 63 HIS CB 1 1
10 9849 1 1 63 HIS CD2 C 54.120 3.112 29.887 1.00 . A A . 63 HIS CD2 1 1
10 9850 1 1 63 HIS CE1 C 53.107 3.096 27.971 1.00 . A A . 63 HIS CE1 1 1
10 9851 1 1 63 HIS CG C 52.886 3.681 30.085 1.00 . A A . 63 HIS CG 1 1
10 9852 1 1 63 HIS H H 49.524 5.330 32.424 1.00 . A A . 63 HIS H 1 1
10 9853 1 1 63 HIS HA H 51.244 5.778 30.190 1.00 . A A . 63 HIS HA 1 1
10 9854 1 1 63 HIS HB2 H 52.910 4.912 31.816 1.00 . A A . 63 HIS HB2 1 1
10 9855 1 1 63 HIS HB3 H 51.951 3.439 31.977 1.00 . A A . 63 HIS HB3 1 1
10 9856 1 1 63 HIS HD2 H 54.870 2.972 30.652 1.00 . A A . 63 HIS HD2 1 1
10 9857 1 1 63 HIS HE1 H 52.886 2.948 26.924 1.00 . A A . 63 HIS HE1 1 1
10 9858 1 1 63 HIS HE2 H 55.031 2.317 28.129 1.00 . A A . 63 HIS HE2 1 1
10 9859 1 1 63 HIS N N 50.378 5.660 32.073 1.00 . A A . 63 HIS N 1 1
10 9860 1 1 63 HIS ND1 N 52.258 3.660 28.849 1.00 . A A . 63 HIS ND1 1 1
10 9861 1 1 63 HIS NE2 N 54.257 2.743 28.552 1.00 . A A . 63 HIS NE2 1 1
10 9862 1 1 63 HIS O O 50.169 2.850 30.254 1.00 . A A . 63 HIS O 1 1
10 9863 1 1 64 HIS C C 48.517 2.735 28.187 1.00 . A A . 64 HIS C 1 1
10 9864 1 1 64 HIS CA C 47.875 3.814 29.053 1.00 . A A . 64 HIS CA 1 1
10 9865 1 1 64 HIS CB C 46.980 4.700 28.186 1.00 . A A . 64 HIS CB 1 1
10 9866 1 1 64 HIS CD2 C 46.120 3.501 26.011 1.00 . A A . 64 HIS CD2 1 1
10 9867 1 1 64 HIS CE1 C 44.394 2.506 26.861 1.00 . A A . 64 HIS CE1 1 1
10 9868 1 1 64 HIS CG C 46.084 3.835 27.342 1.00 . A A . 64 HIS CG 1 1
10 9869 1 1 64 HIS H H 48.795 5.599 29.734 1.00 . A A . 64 HIS H 1 1
10 9870 1 1 64 HIS HA H 47.269 3.341 29.810 1.00 . A A . 64 HIS HA 1 1
10 9871 1 1 64 HIS HB2 H 46.377 5.333 28.821 1.00 . A A . 64 HIS HB2 1 1
10 9872 1 1 64 HIS HB3 H 47.594 5.315 27.545 1.00 . A A . 64 HIS HB3 1 1
10 9873 1 1 64 HIS HD2 H 46.865 3.838 25.305 1.00 . A A . 64 HIS HD2 1 1
10 9874 1 1 64 HIS HE1 H 43.503 1.905 26.975 1.00 . A A . 64 HIS HE1 1 1
10 9875 1 1 64 HIS HE2 H 44.830 2.269 24.840 1.00 . A A . 64 HIS HE2 1 1
10 9876 1 1 64 HIS N N 48.899 4.625 29.703 1.00 . A A . 64 HIS N 1 1
10 9877 1 1 64 HIS ND1 N 44.975 3.191 27.864 1.00 . A A . 64 HIS ND1 1 1
10 9878 1 1 64 HIS NE2 N 45.052 2.662 25.710 1.00 . A A . 64 HIS NE2 1 1
10 9879 1 1 64 HIS O O 47.922 1.678 28.052 1.00 . A A . 64 HIS O 1 1
10 9880 1 1 64 HIS OXT O 49.595 2.981 27.670 1.00 . A A . 64 HIS OXT 1 1
11 9881 1 1 1 MET C C 44.313 -13.377 24.551 1.00 . A A . 1 MET C 1 1
11 9882 1 1 1 MET CA C 44.132 -14.790 24.006 1.00 . A A . 1 MET CA 1 1
11 9883 1 1 1 MET CB C 43.069 -14.792 22.906 1.00 . A A . 1 MET CB 1 1
11 9884 1 1 1 MET CE C 40.504 -12.059 24.470 1.00 . A A . 1 MET CE 1 1
11 9885 1 1 1 MET CG C 41.752 -14.251 23.466 1.00 . A A . 1 MET CG 1 1
11 9886 1 1 1 MET H1 H 43.252 -16.542 24.709 1.00 . A A . 1 MET H1 1 1
11 9887 1 1 1 MET H2 H 43.023 -15.197 25.721 1.00 . A A . 1 MET H2 1 1
11 9888 1 1 1 MET H3 H 44.531 -15.977 25.670 1.00 . A A . 1 MET H3 1 1
11 9889 1 1 1 MET HA H 45.069 -15.141 23.600 1.00 . A A . 1 MET HA 1 1
11 9890 1 1 1 MET HB2 H 43.396 -14.168 22.087 1.00 . A A . 1 MET HB2 1 1
11 9891 1 1 1 MET HB3 H 42.919 -15.801 22.551 1.00 . A A . 1 MET HB3 1 1
11 9892 1 1 1 MET HE1 H 39.864 -11.243 24.162 1.00 . A A . 1 MET HE1 1 1
11 9893 1 1 1 MET HE2 H 41.072 -11.761 25.335 1.00 . A A . 1 MET HE2 1 1
11 9894 1 1 1 MET HE3 H 39.902 -12.923 24.716 1.00 . A A . 1 MET HE3 1 1
11 9895 1 1 1 MET HG2 H 40.924 -14.766 23.000 1.00 . A A . 1 MET HG2 1 1
11 9896 1 1 1 MET HG3 H 41.722 -14.412 24.533 1.00 . A A . 1 MET HG3 1 1
11 9897 1 1 1 MET N N 43.703 -15.694 25.110 1.00 . A A . 1 MET N 1 1
11 9898 1 1 1 MET O O 43.527 -12.916 25.378 1.00 . A A . 1 MET O 1 1
11 9899 1 1 1 MET SD S 41.633 -12.479 23.119 1.00 . A A . 1 MET SD 1 1
11 9900 1 1 2 GLU C C 46.469 -10.592 23.495 1.00 . A A . 2 GLU C 1 1
11 9901 1 1 2 GLU CA C 45.629 -11.337 24.531 1.00 . A A . 2 GLU CA 1 1
11 9902 1 1 2 GLU CB C 46.364 -11.370 25.874 1.00 . A A . 2 GLU CB 1 1
11 9903 1 1 2 GLU CD C 46.580 -8.877 25.804 1.00 . A A . 2 GLU CD 1 1
11 9904 1 1 2 GLU CG C 46.106 -10.066 26.632 1.00 . A A . 2 GLU CG 1 1
11 9905 1 1 2 GLU H H 45.947 -13.117 23.425 1.00 . A A . 2 GLU H 1 1
11 9906 1 1 2 GLU HA H 44.692 -10.816 24.660 1.00 . A A . 2 GLU HA 1 1
11 9907 1 1 2 GLU HB2 H 46.003 -12.203 26.460 1.00 . A A . 2 GLU HB2 1 1
11 9908 1 1 2 GLU HB3 H 47.425 -11.483 25.706 1.00 . A A . 2 GLU HB3 1 1
11 9909 1 1 2 GLU HG2 H 45.049 -9.968 26.827 1.00 . A A . 2 GLU HG2 1 1
11 9910 1 1 2 GLU HG3 H 46.642 -10.084 27.569 1.00 . A A . 2 GLU HG3 1 1
11 9911 1 1 2 GLU N N 45.354 -12.697 24.083 1.00 . A A . 2 GLU N 1 1
11 9912 1 1 2 GLU O O 47.596 -10.182 23.771 1.00 . A A . 2 GLU O 1 1
11 9913 1 1 2 GLU OE1 O 45.793 -8.376 25.018 1.00 . A A . 2 GLU OE1 1 1
11 9914 1 1 2 GLU OE2 O 47.724 -8.484 25.969 1.00 . A A . 2 GLU OE2 1 1
11 9915 1 1 3 GLU C C 46.997 -8.316 21.670 1.00 . A A . 3 GLU C 1 1
11 9916 1 1 3 GLU CA C 46.615 -9.727 21.231 1.00 . A A . 3 GLU CA 1 1
11 9917 1 1 3 GLU CB C 45.732 -9.653 19.985 1.00 . A A . 3 GLU CB 1 1
11 9918 1 1 3 GLU CD C 44.097 -11.182 18.867 1.00 . A A . 3 GLU CD 1 1
11 9919 1 1 3 GLU CG C 45.507 -11.063 19.435 1.00 . A A . 3 GLU CG 1 1
11 9920 1 1 3 GLU H H 45.009 -10.771 22.137 1.00 . A A . 3 GLU H 1 1
11 9921 1 1 3 GLU HA H 47.514 -10.273 20.990 1.00 . A A . 3 GLU HA 1 1
11 9922 1 1 3 GLU HB2 H 44.780 -9.211 20.244 1.00 . A A . 3 GLU HB2 1 1
11 9923 1 1 3 GLU HB3 H 46.217 -9.050 19.234 1.00 . A A . 3 GLU HB3 1 1
11 9924 1 1 3 GLU HG2 H 46.226 -11.261 18.654 1.00 . A A . 3 GLU HG2 1 1
11 9925 1 1 3 GLU HG3 H 45.634 -11.783 20.230 1.00 . A A . 3 GLU HG3 1 1
11 9926 1 1 3 GLU N N 45.910 -10.422 22.302 1.00 . A A . 3 GLU N 1 1
11 9927 1 1 3 GLU O O 46.192 -7.602 22.267 1.00 . A A . 3 GLU O 1 1
11 9928 1 1 3 GLU OE1 O 43.554 -10.167 18.465 1.00 . A A . 3 GLU OE1 1 1
11 9929 1 1 3 GLU OE2 O 43.581 -12.288 18.842 1.00 . A A . 3 GLU OE2 1 1
11 9930 1 1 4 GLY C C 49.316 -6.602 23.136 1.00 . A A . 4 GLY C 1 1
11 9931 1 1 4 GLY CA C 48.708 -6.595 21.738 1.00 . A A . 4 GLY CA 1 1
11 9932 1 1 4 GLY H H 48.828 -8.534 20.892 1.00 . A A . 4 GLY H 1 1
11 9933 1 1 4 GLY HA2 H 49.457 -6.277 21.026 1.00 . A A . 4 GLY HA2 1 1
11 9934 1 1 4 GLY HA3 H 47.881 -5.901 21.718 1.00 . A A . 4 GLY HA3 1 1
11 9935 1 1 4 GLY N N 48.230 -7.922 21.370 1.00 . A A . 4 GLY N 1 1
11 9936 1 1 4 GLY O O 48.961 -5.782 23.983 1.00 . A A . 4 GLY O 1 1
11 9937 1 1 5 GLY C C 52.182 -8.433 24.569 1.00 . A A . 5 GLY C 1 1
11 9938 1 1 5 GLY CA C 50.883 -7.642 24.673 1.00 . A A . 5 GLY CA 1 1
11 9939 1 1 5 GLY H H 50.474 -8.163 22.660 1.00 . A A . 5 GLY H 1 1
11 9940 1 1 5 GLY HA2 H 51.099 -6.651 25.043 1.00 . A A . 5 GLY HA2 1 1
11 9941 1 1 5 GLY HA3 H 50.220 -8.143 25.361 1.00 . A A . 5 GLY HA3 1 1
11 9942 1 1 5 GLY N N 50.232 -7.536 23.372 1.00 . A A . 5 GLY N 1 1
11 9943 1 1 5 GLY O O 53.270 -7.858 24.525 1.00 . A A . 5 GLY O 1 1
11 9944 1 1 6 ASP C C 53.960 -10.390 23.113 1.00 . A A . 6 ASP C 1 1
11 9945 1 1 6 ASP CA C 53.230 -10.619 24.433 1.00 . A A . 6 ASP CA 1 1
11 9946 1 1 6 ASP CB C 52.806 -12.085 24.536 1.00 . A A . 6 ASP CB 1 1
11 9947 1 1 6 ASP CG C 54.017 -12.957 24.849 1.00 . A A . 6 ASP CG 1 1
11 9948 1 1 6 ASP H H 51.169 -10.158 24.570 1.00 . A A . 6 ASP H 1 1
11 9949 1 1 6 ASP HA H 53.900 -10.393 25.246 1.00 . A A . 6 ASP HA 1 1
11 9950 1 1 6 ASP HB2 H 52.074 -12.190 25.324 1.00 . A A . 6 ASP HB2 1 1
11 9951 1 1 6 ASP HB3 H 52.371 -12.399 23.599 1.00 . A A . 6 ASP HB3 1 1
11 9952 1 1 6 ASP N N 52.060 -9.755 24.531 1.00 . A A . 6 ASP N 1 1
11 9953 1 1 6 ASP O O 54.945 -11.065 22.813 1.00 . A A . 6 ASP O 1 1
11 9954 1 1 6 ASP OD1 O 54.545 -12.835 25.941 1.00 . A A . 6 ASP OD1 1 1
11 9955 1 1 6 ASP OD2 O 54.399 -13.734 23.989 1.00 . A A . 6 ASP OD2 1 1
11 9956 1 1 7 PHE C C 53.469 -7.878 20.432 1.00 . A A . 7 PHE C 1 1
11 9957 1 1 7 PHE CA C 54.090 -9.130 21.045 1.00 . A A . 7 PHE CA 1 1
11 9958 1 1 7 PHE CB C 53.920 -10.314 20.090 1.00 . A A . 7 PHE CB 1 1
11 9959 1 1 7 PHE CD1 C 51.575 -10.705 20.933 1.00 . A A . 7 PHE CD1 1 1
11 9960 1 1 7 PHE CD2 C 53.078 -12.599 20.747 1.00 . A A . 7 PHE CD2 1 1
11 9961 1 1 7 PHE CE1 C 50.567 -11.553 21.407 1.00 . A A . 7 PHE CE1 1 1
11 9962 1 1 7 PHE CE2 C 52.070 -13.446 21.221 1.00 . A A . 7 PHE CE2 1 1
11 9963 1 1 7 PHE CG C 52.832 -11.229 20.603 1.00 . A A . 7 PHE CG 1 1
11 9964 1 1 7 PHE CZ C 50.814 -12.922 21.552 1.00 . A A . 7 PHE CZ 1 1
11 9965 1 1 7 PHE H H 52.685 -8.928 22.618 1.00 . A A . 7 PHE H 1 1
11 9966 1 1 7 PHE HA H 55.144 -8.956 21.198 1.00 . A A . 7 PHE HA 1 1
11 9967 1 1 7 PHE HB2 H 53.653 -9.951 19.110 1.00 . A A . 7 PHE HB2 1 1
11 9968 1 1 7 PHE HB3 H 54.849 -10.860 20.030 1.00 . A A . 7 PHE HB3 1 1
11 9969 1 1 7 PHE HD1 H 51.385 -9.649 20.823 1.00 . A A . 7 PHE HD1 1 1
11 9970 1 1 7 PHE HD2 H 54.047 -13.004 20.493 1.00 . A A . 7 PHE HD2 1 1
11 9971 1 1 7 PHE HE1 H 49.598 -11.149 21.662 1.00 . A A . 7 PHE HE1 1 1
11 9972 1 1 7 PHE HE2 H 52.261 -14.504 21.332 1.00 . A A . 7 PHE HE2 1 1
11 9973 1 1 7 PHE HZ H 50.036 -13.577 21.918 1.00 . A A . 7 PHE HZ 1 1
11 9974 1 1 7 PHE N N 53.472 -9.435 22.329 1.00 . A A . 7 PHE N 1 1
11 9975 1 1 7 PHE O O 52.523 -7.959 19.647 1.00 . A A . 7 PHE O 1 1
11 9976 1 1 8 ASP C C 54.572 -4.373 20.361 1.00 . A A . 8 ASP C 1 1
11 9977 1 1 8 ASP CA C 53.502 -5.455 20.276 1.00 . A A . 8 ASP CA 1 1
11 9978 1 1 8 ASP CB C 52.270 -5.021 21.071 1.00 . A A . 8 ASP CB 1 1
11 9979 1 1 8 ASP CG C 51.346 -4.188 20.190 1.00 . A A . 8 ASP CG 1 1
11 9980 1 1 8 ASP H H 54.759 -6.712 21.421 1.00 . A A . 8 ASP H 1 1
11 9981 1 1 8 ASP HA H 53.221 -5.591 19.245 1.00 . A A . 8 ASP HA 1 1
11 9982 1 1 8 ASP HB2 H 51.741 -5.898 21.419 1.00 . A A . 8 ASP HB2 1 1
11 9983 1 1 8 ASP HB3 H 52.581 -4.432 21.921 1.00 . A A . 8 ASP HB3 1 1
11 9984 1 1 8 ASP N N 54.008 -6.719 20.795 1.00 . A A . 8 ASP N 1 1
11 9985 1 1 8 ASP O O 55.089 -4.080 21.439 1.00 . A A . 8 ASP O 1 1
11 9986 1 1 8 ASP OD1 O 51.822 -3.663 19.197 1.00 . A A . 8 ASP OD1 1 1
11 9987 1 1 8 ASP OD2 O 50.176 -4.087 20.520 1.00 . A A . 8 ASP OD2 1 1
11 9988 1 1 9 ASN C C 55.707 -1.839 17.955 1.00 . A A . 9 ASN C 1 1
11 9989 1 1 9 ASN CA C 55.913 -2.733 19.174 1.00 . A A . 9 ASN CA 1 1
11 9990 1 1 9 ASN CB C 57.309 -3.356 19.121 1.00 . A A . 9 ASN CB 1 1
11 9991 1 1 9 ASN CG C 58.371 -2.267 19.245 1.00 . A A . 9 ASN CG 1 1
11 9992 1 1 9 ASN H H 54.456 -4.057 18.388 1.00 . A A . 9 ASN H 1 1
11 9993 1 1 9 ASN HA H 55.833 -2.131 20.066 1.00 . A A . 9 ASN HA 1 1
11 9994 1 1 9 ASN HB2 H 57.419 -4.058 19.936 1.00 . A A . 9 ASN HB2 1 1
11 9995 1 1 9 ASN HB3 H 57.436 -3.873 18.183 1.00 . A A . 9 ASN HB3 1 1
11 9996 1 1 9 ASN HD21 H 57.068 -0.844 19.715 1.00 . A A . 9 ASN HD21 1 1
11 9997 1 1 9 ASN HD22 H 58.689 -0.349 19.640 1.00 . A A . 9 ASN HD22 1 1
11 9998 1 1 9 ASN N N 54.901 -3.782 19.217 1.00 . A A . 9 ASN N 1 1
11 9999 1 1 9 ASN ND2 N 58.013 -1.053 19.559 1.00 . A A . 9 ASN ND2 1 1
11 10000 1 1 9 ASN O O 55.831 -0.617 18.040 1.00 . A A . 9 ASN O 1 1
11 10001 1 1 9 ASN OD1 O 59.557 -2.531 19.049 1.00 . A A . 9 ASN OD1 1 1
11 10002 1 1 10 TYR C C 54.289 -2.502 14.630 1.00 . A A . 10 TYR C 1 1
11 10003 1 1 10 TYR CA C 55.169 -1.708 15.590 1.00 . A A . 10 TYR CA 1 1
11 10004 1 1 10 TYR CB C 56.508 -1.396 14.920 1.00 . A A . 10 TYR CB 1 1
11 10005 1 1 10 TYR CD1 C 56.935 0.931 15.788 1.00 . A A . 10 TYR CD1 1 1
11 10006 1 1 10 TYR CD2 C 58.356 -0.877 16.554 1.00 . A A . 10 TYR CD2 1 1
11 10007 1 1 10 TYR CE1 C 57.656 1.833 16.580 1.00 . A A . 10 TYR CE1 1 1
11 10008 1 1 10 TYR CE2 C 59.076 0.024 17.346 1.00 . A A . 10 TYR CE2 1 1
11 10009 1 1 10 TYR CG C 57.285 -0.423 15.774 1.00 . A A . 10 TYR CG 1 1
11 10010 1 1 10 TYR CZ C 58.727 1.380 17.359 1.00 . A A . 10 TYR CZ 1 1
11 10011 1 1 10 TYR H H 55.305 -3.433 16.813 1.00 . A A . 10 TYR H 1 1
11 10012 1 1 10 TYR HA H 54.674 -0.778 15.830 1.00 . A A . 10 TYR HA 1 1
11 10013 1 1 10 TYR HB2 H 57.075 -2.309 14.807 1.00 . A A . 10 TYR HB2 1 1
11 10014 1 1 10 TYR HB3 H 56.331 -0.959 13.949 1.00 . A A . 10 TYR HB3 1 1
11 10015 1 1 10 TYR HD1 H 56.109 1.281 15.187 1.00 . A A . 10 TYR HD1 1 1
11 10016 1 1 10 TYR HD2 H 58.627 -1.923 16.543 1.00 . A A . 10 TYR HD2 1 1
11 10017 1 1 10 TYR HE1 H 57.385 2.879 16.590 1.00 . A A . 10 TYR HE1 1 1
11 10018 1 1 10 TYR HE2 H 59.903 -0.326 17.948 1.00 . A A . 10 TYR HE2 1 1
11 10019 1 1 10 TYR HH H 58.995 2.334 18.990 1.00 . A A . 10 TYR HH 1 1
11 10020 1 1 10 TYR N N 55.390 -2.457 16.821 1.00 . A A . 10 TYR N 1 1
11 10021 1 1 10 TYR O O 53.085 -2.265 14.534 1.00 . A A . 10 TYR O 1 1
11 10022 1 1 10 TYR OH O 59.437 2.268 18.140 1.00 . A A . 10 TYR OH 1 1
11 10023 1 1 11 TYR C C 53.566 -3.409 11.862 1.00 . A A . 11 TYR C 1 1
11 10024 1 1 11 TYR CA C 54.163 -4.271 12.970 1.00 . A A . 11 TYR CA 1 1
11 10025 1 1 11 TYR CB C 53.044 -5.026 13.691 1.00 . A A . 11 TYR CB 1 1
11 10026 1 1 11 TYR CD1 C 51.664 -5.953 11.797 1.00 . A A . 11 TYR CD1 1 1
11 10027 1 1 11 TYR CD2 C 53.061 -7.469 13.072 1.00 . A A . 11 TYR CD2 1 1
11 10028 1 1 11 TYR CE1 C 51.233 -7.021 11.000 1.00 . A A . 11 TYR CE1 1 1
11 10029 1 1 11 TYR CE2 C 52.630 -8.536 12.277 1.00 . A A . 11 TYR CE2 1 1
11 10030 1 1 11 TYR CG C 52.579 -6.177 12.833 1.00 . A A . 11 TYR CG 1 1
11 10031 1 1 11 TYR CZ C 51.716 -8.312 11.241 1.00 . A A . 11 TYR CZ 1 1
11 10032 1 1 11 TYR H H 55.862 -3.591 14.039 1.00 . A A . 11 TYR H 1 1
11 10033 1 1 11 TYR HA H 54.839 -4.989 12.531 1.00 . A A . 11 TYR HA 1 1
11 10034 1 1 11 TYR HB2 H 53.414 -5.404 14.633 1.00 . A A . 11 TYR HB2 1 1
11 10035 1 1 11 TYR HB3 H 52.216 -4.356 13.873 1.00 . A A . 11 TYR HB3 1 1
11 10036 1 1 11 TYR HD1 H 51.291 -4.956 11.611 1.00 . A A . 11 TYR HD1 1 1
11 10037 1 1 11 TYR HD2 H 53.766 -7.641 13.872 1.00 . A A . 11 TYR HD2 1 1
11 10038 1 1 11 TYR HE1 H 50.527 -6.848 10.201 1.00 . A A . 11 TYR HE1 1 1
11 10039 1 1 11 TYR HE2 H 53.002 -9.533 12.461 1.00 . A A . 11 TYR HE2 1 1
11 10040 1 1 11 TYR HH H 51.245 -9.058 9.547 1.00 . A A . 11 TYR HH 1 1
11 10041 1 1 11 TYR N N 54.900 -3.447 13.921 1.00 . A A . 11 TYR N 1 1
11 10042 1 1 11 TYR O O 54.032 -3.437 10.723 1.00 . A A . 11 TYR O 1 1
11 10043 1 1 11 TYR OH O 51.290 -9.365 10.455 1.00 . A A . 11 TYR OH 1 1
11 10044 1 1 12 GLY C C 52.638 -0.460 11.082 1.00 . A A . 12 GLY C 1 1
11 10045 1 1 12 GLY CA C 51.884 -1.777 11.229 1.00 . A A . 12 GLY CA 1 1
11 10046 1 1 12 GLY H H 52.207 -2.662 13.127 1.00 . A A . 12 GLY H 1 1
11 10047 1 1 12 GLY HA2 H 51.853 -2.279 10.273 1.00 . A A . 12 GLY HA2 1 1
11 10048 1 1 12 GLY HA3 H 50.875 -1.570 11.554 1.00 . A A . 12 GLY HA3 1 1
11 10049 1 1 12 GLY N N 52.535 -2.644 12.204 1.00 . A A . 12 GLY N 1 1
11 10050 1 1 12 GLY O O 52.936 -0.025 9.969 1.00 . A A . 12 GLY O 1 1
11 10051 1 1 13 ALA C C 53.113 2.354 11.109 1.00 . A A . 13 ALA C 1 1
11 10052 1 1 13 ALA CA C 53.666 1.438 12.195 1.00 . A A . 13 ALA CA 1 1
11 10053 1 1 13 ALA CB C 55.154 1.187 11.947 1.00 . A A . 13 ALA CB 1 1
11 10054 1 1 13 ALA H H 52.682 -0.225 13.068 1.00 . A A . 13 ALA H 1 1
11 10055 1 1 13 ALA HA H 53.548 1.918 13.153 1.00 . A A . 13 ALA HA 1 1
11 10056 1 1 13 ALA HB1 H 55.376 0.143 12.107 1.00 . A A . 13 ALA HB1 1 1
11 10057 1 1 13 ALA HB2 H 55.738 1.788 12.627 1.00 . A A . 13 ALA HB2 1 1
11 10058 1 1 13 ALA HB3 H 55.399 1.455 10.930 1.00 . A A . 13 ALA HB3 1 1
11 10059 1 1 13 ALA N N 52.944 0.169 12.211 1.00 . A A . 13 ALA N 1 1
11 10060 1 1 13 ALA O O 52.049 2.097 10.547 1.00 . A A . 13 ALA O 1 1
11 10061 1 1 14 ASP C C 53.237 3.674 8.456 1.00 . A A . 14 ASP C 1 1
11 10062 1 1 14 ASP CA C 53.416 4.376 9.798 1.00 . A A . 14 ASP CA 1 1
11 10063 1 1 14 ASP CB C 54.453 5.493 9.657 1.00 . A A . 14 ASP CB 1 1
11 10064 1 1 14 ASP CG C 54.519 6.307 10.944 1.00 . A A . 14 ASP CG 1 1
11 10065 1 1 14 ASP H H 54.684 3.582 11.300 1.00 . A A . 14 ASP H 1 1
11 10066 1 1 14 ASP HA H 52.475 4.810 10.095 1.00 . A A . 14 ASP HA 1 1
11 10067 1 1 14 ASP HB2 H 55.422 5.059 9.456 1.00 . A A . 14 ASP HB2 1 1
11 10068 1 1 14 ASP HB3 H 54.174 6.140 8.840 1.00 . A A . 14 ASP HB3 1 1
11 10069 1 1 14 ASP N N 53.844 3.426 10.819 1.00 . A A . 14 ASP N 1 1
11 10070 1 1 14 ASP O O 52.743 4.267 7.495 1.00 . A A . 14 ASP O 1 1
11 10071 1 1 14 ASP OD1 O 53.469 6.671 11.447 1.00 . A A . 14 ASP OD1 1 1
11 10072 1 1 14 ASP OD2 O 55.620 6.556 11.410 1.00 . A A . 14 ASP OD2 1 1
11 10073 1 1 15 ASN C C 52.056 1.302 6.885 1.00 . A A . 15 ASN C 1 1
11 10074 1 1 15 ASN CA C 53.518 1.637 7.165 1.00 . A A . 15 ASN CA 1 1
11 10075 1 1 15 ASN CB C 54.327 0.344 7.278 1.00 . A A . 15 ASN CB 1 1
11 10076 1 1 15 ASN CG C 55.523 0.392 6.333 1.00 . A A . 15 ASN CG 1 1
11 10077 1 1 15 ASN H H 54.025 1.988 9.192 1.00 . A A . 15 ASN H 1 1
11 10078 1 1 15 ASN HA H 53.907 2.220 6.345 1.00 . A A . 15 ASN HA 1 1
11 10079 1 1 15 ASN HB2 H 54.678 0.228 8.294 1.00 . A A . 15 ASN HB2 1 1
11 10080 1 1 15 ASN HB3 H 53.700 -0.496 7.017 1.00 . A A . 15 ASN HB3 1 1
11 10081 1 1 15 ASN HD21 H 56.841 0.716 7.781 1.00 . A A . 15 ASN HD21 1 1
11 10082 1 1 15 ASN HD22 H 57.491 0.628 6.216 1.00 . A A . 15 ASN HD22 1 1
11 10083 1 1 15 ASN N N 53.640 2.410 8.395 1.00 . A A . 15 ASN N 1 1
11 10084 1 1 15 ASN ND2 N 56.718 0.596 6.817 1.00 . A A . 15 ASN ND2 1 1
11 10085 1 1 15 ASN O O 51.486 1.751 5.891 1.00 . A A . 15 ASN O 1 1
11 10086 1 1 15 ASN OD1 O 55.365 0.240 5.122 1.00 . A A . 15 ASN OD1 1 1
11 10087 1 1 16 GLN C C 49.155 1.010 8.453 1.00 . A A . 16 GLN C 1 1
11 10088 1 1 16 GLN CA C 50.060 0.123 7.605 1.00 . A A . 16 GLN CA 1 1
11 10089 1 1 16 GLN CB C 49.874 -1.339 8.015 1.00 . A A . 16 GLN CB 1 1
11 10090 1 1 16 GLN CD C 50.283 -3.559 6.935 1.00 . A A . 16 GLN CD 1 1
11 10091 1 1 16 GLN CG C 50.900 -2.210 7.287 1.00 . A A . 16 GLN CG 1 1
11 10092 1 1 16 GLN H H 51.960 0.183 8.541 1.00 . A A . 16 GLN H 1 1
11 10093 1 1 16 GLN HA H 49.785 0.231 6.567 1.00 . A A . 16 GLN HA 1 1
11 10094 1 1 16 GLN HB2 H 50.012 -1.434 9.083 1.00 . A A . 16 GLN HB2 1 1
11 10095 1 1 16 GLN HB3 H 48.878 -1.664 7.751 1.00 . A A . 16 GLN HB3 1 1
11 10096 1 1 16 GLN HE21 H 50.776 -3.449 5.015 1.00 . A A . 16 GLN HE21 1 1
11 10097 1 1 16 GLN HE22 H 49.945 -4.857 5.471 1.00 . A A . 16 GLN HE22 1 1
11 10098 1 1 16 GLN HG2 H 51.214 -1.711 6.382 1.00 . A A . 16 GLN HG2 1 1
11 10099 1 1 16 GLN HG3 H 51.756 -2.364 7.926 1.00 . A A . 16 GLN HG3 1 1
11 10100 1 1 16 GLN N N 51.456 0.511 7.768 1.00 . A A . 16 GLN N 1 1
11 10101 1 1 16 GLN NE2 N 50.340 -3.991 5.705 1.00 . A A . 16 GLN NE2 1 1
11 10102 1 1 16 GLN O O 48.275 0.520 9.161 1.00 . A A . 16 GLN O 1 1
11 10103 1 1 16 GLN OE1 O 49.736 -4.238 7.804 1.00 . A A . 16 GLN OE1 1 1
11 10104 1 1 17 SER C C 48.253 4.497 8.301 1.00 . A A . 17 SER C 1 1
11 10105 1 1 17 SER CA C 48.574 3.266 9.141 1.00 . A A . 17 SER CA 1 1
11 10106 1 1 17 SER CB C 49.328 3.688 10.402 1.00 . A A . 17 SER CB 1 1
11 10107 1 1 17 SER H H 50.092 2.652 7.795 1.00 . A A . 17 SER H 1 1
11 10108 1 1 17 SER HA H 47.650 2.788 9.431 1.00 . A A . 17 SER HA 1 1
11 10109 1 1 17 SER HB2 H 49.800 2.828 10.848 1.00 . A A . 17 SER HB2 1 1
11 10110 1 1 17 SER HB3 H 50.084 4.417 10.141 1.00 . A A . 17 SER HB3 1 1
11 10111 1 1 17 SER HG H 47.720 3.602 11.496 1.00 . A A . 17 SER HG 1 1
11 10112 1 1 17 SER N N 49.376 2.318 8.376 1.00 . A A . 17 SER N 1 1
11 10113 1 1 17 SER O O 48.365 5.628 8.773 1.00 . A A . 17 SER O 1 1
11 10114 1 1 17 SER OG O 48.409 4.249 11.331 1.00 . A A . 17 SER OG 1 1
11 10115 1 1 18 GLU C C 48.494 6.520 6.314 1.00 . A A . 18 GLU C 1 1
11 10116 1 1 18 GLU CA C 47.511 5.363 6.153 1.00 . A A . 18 GLU CA 1 1
11 10117 1 1 18 GLU CB C 46.089 5.847 6.438 1.00 . A A . 18 GLU CB 1 1
11 10118 1 1 18 GLU CD C 43.743 5.877 5.568 1.00 . A A . 18 GLU CD 1 1
11 10119 1 1 18 GLU CG C 45.193 5.545 5.235 1.00 . A A . 18 GLU CG 1 1
11 10120 1 1 18 GLU H H 47.776 3.345 6.737 1.00 . A A . 18 GLU H 1 1
11 10121 1 1 18 GLU HA H 47.558 5.004 5.136 1.00 . A A . 18 GLU HA 1 1
11 10122 1 1 18 GLU HB2 H 45.706 5.334 7.310 1.00 . A A . 18 GLU HB2 1 1
11 10123 1 1 18 GLU HB3 H 46.097 6.911 6.620 1.00 . A A . 18 GLU HB3 1 1
11 10124 1 1 18 GLU HG2 H 45.514 6.141 4.393 1.00 . A A . 18 GLU HG2 1 1
11 10125 1 1 18 GLU HG3 H 45.271 4.498 4.984 1.00 . A A . 18 GLU HG3 1 1
11 10126 1 1 18 GLU N N 47.850 4.267 7.055 1.00 . A A . 18 GLU N 1 1
11 10127 1 1 18 GLU O O 48.327 7.375 7.183 1.00 . A A . 18 GLU O 1 1
11 10128 1 1 18 GLU OE1 O 43.101 5.061 6.209 1.00 . A A . 18 GLU OE1 1 1
11 10129 1 1 18 GLU OE2 O 43.295 6.943 5.179 1.00 . A A . 18 GLU OE2 1 1
11 10130 1 1 19 CYS C C 50.280 8.626 4.430 1.00 . A A . 19 CYS C 1 1
11 10131 1 1 19 CYS CA C 50.525 7.594 5.525 1.00 . A A . 19 CYS CA 1 1
11 10132 1 1 19 CYS CB C 51.923 6.994 5.360 1.00 . A A . 19 CYS CB 1 1
11 10133 1 1 19 CYS H H 49.603 5.830 4.797 1.00 . A A . 19 CYS H 1 1
11 10134 1 1 19 CYS HA H 50.467 8.082 6.486 1.00 . A A . 19 CYS HA 1 1
11 10135 1 1 19 CYS HB2 H 51.971 6.046 5.876 1.00 . A A . 19 CYS HB2 1 1
11 10136 1 1 19 CYS HB3 H 52.128 6.844 4.310 1.00 . A A . 19 CYS HB3 1 1
11 10137 1 1 19 CYS HG H 52.751 8.573 6.807 1.00 . A A . 19 CYS HG 1 1
11 10138 1 1 19 CYS N N 49.521 6.539 5.469 1.00 . A A . 19 CYS N 1 1
11 10139 1 1 19 CYS O O 51.221 9.139 3.825 1.00 . A A . 19 CYS O 1 1
11 10140 1 1 19 CYS SG S 53.151 8.125 6.058 1.00 . A A . 19 CYS SG 1 1
11 10141 1 1 20 GLU C C 49.089 9.412 1.778 1.00 . A A . 20 GLU C 1 1
11 10142 1 1 20 GLU CA C 48.652 9.900 3.155 1.00 . A A . 20 GLU CA 1 1
11 10143 1 1 20 GLU CB C 49.316 11.244 3.457 1.00 . A A . 20 GLU CB 1 1
11 10144 1 1 20 GLU CD C 49.325 13.012 5.228 1.00 . A A . 20 GLU CD 1 1
11 10145 1 1 20 GLU CG C 49.268 11.511 4.963 1.00 . A A . 20 GLU CG 1 1
11 10146 1 1 20 GLU H H 48.301 8.487 4.695 1.00 . A A . 20 GLU H 1 1
11 10147 1 1 20 GLU HA H 47.581 10.033 3.156 1.00 . A A . 20 GLU HA 1 1
11 10148 1 1 20 GLU HB2 H 50.344 11.220 3.127 1.00 . A A . 20 GLU HB2 1 1
11 10149 1 1 20 GLU HB3 H 48.789 12.031 2.938 1.00 . A A . 20 GLU HB3 1 1
11 10150 1 1 20 GLU HG2 H 48.352 11.109 5.369 1.00 . A A . 20 GLU HG2 1 1
11 10151 1 1 20 GLU HG3 H 50.112 11.032 5.438 1.00 . A A . 20 GLU HG3 1 1
11 10152 1 1 20 GLU N N 49.009 8.926 4.180 1.00 . A A . 20 GLU N 1 1
11 10153 1 1 20 GLU O O 49.620 10.181 0.976 1.00 . A A . 20 GLU O 1 1
11 10154 1 1 20 GLU OE1 O 50.382 13.589 5.032 1.00 . A A . 20 GLU OE1 1 1
11 10155 1 1 20 GLU OE2 O 48.311 13.562 5.625 1.00 . A A . 20 GLU OE2 1 1
11 10156 1 1 21 TYR C C 48.136 6.626 -0.287 1.00 . A A . 21 TYR C 1 1
11 10157 1 1 21 TYR CA C 49.237 7.550 0.226 1.00 . A A . 21 TYR CA 1 1
11 10158 1 1 21 TYR CB C 50.541 6.763 0.369 1.00 . A A . 21 TYR CB 1 1
11 10159 1 1 21 TYR CD1 C 49.975 5.404 2.415 1.00 . A A . 21 TYR CD1 1 1
11 10160 1 1 21 TYR CD2 C 50.287 4.256 0.303 1.00 . A A . 21 TYR CD2 1 1
11 10161 1 1 21 TYR CE1 C 49.716 4.181 3.043 1.00 . A A . 21 TYR CE1 1 1
11 10162 1 1 21 TYR CE2 C 50.027 3.032 0.930 1.00 . A A . 21 TYR CE2 1 1
11 10163 1 1 21 TYR CG C 50.261 5.442 1.045 1.00 . A A . 21 TYR CG 1 1
11 10164 1 1 21 TYR CZ C 49.742 2.994 2.300 1.00 . A A . 21 TYR CZ 1 1
11 10165 1 1 21 TYR H H 48.434 7.565 2.187 1.00 . A A . 21 TYR H 1 1
11 10166 1 1 21 TYR HA H 49.387 8.346 -0.488 1.00 . A A . 21 TYR HA 1 1
11 10167 1 1 21 TYR HB2 H 50.963 6.585 -0.610 1.00 . A A . 21 TYR HB2 1 1
11 10168 1 1 21 TYR HB3 H 51.240 7.330 0.965 1.00 . A A . 21 TYR HB3 1 1
11 10169 1 1 21 TYR HD1 H 49.956 6.320 2.989 1.00 . A A . 21 TYR HD1 1 1
11 10170 1 1 21 TYR HD2 H 50.506 4.285 -0.754 1.00 . A A . 21 TYR HD2 1 1
11 10171 1 1 21 TYR HE1 H 49.496 4.152 4.100 1.00 . A A . 21 TYR HE1 1 1
11 10172 1 1 21 TYR HE2 H 50.047 2.116 0.357 1.00 . A A . 21 TYR HE2 1 1
11 10173 1 1 21 TYR HH H 48.823 1.324 2.402 1.00 . A A . 21 TYR HH 1 1
11 10174 1 1 21 TYR N N 48.861 8.130 1.510 1.00 . A A . 21 TYR N 1 1
11 10175 1 1 21 TYR O O 48.412 5.616 -0.934 1.00 . A A . 21 TYR O 1 1
11 10176 1 1 21 TYR OH O 49.486 1.787 2.919 1.00 . A A . 21 TYR OH 1 1
11 10177 1 1 22 THR C C 44.450 6.946 -0.253 1.00 . A A . 22 THR C 1 1
11 10178 1 1 22 THR CA C 45.754 6.175 -0.429 1.00 . A A . 22 THR CA 1 1
11 10179 1 1 22 THR CB C 45.695 4.876 0.378 1.00 . A A . 22 THR CB 1 1
11 10180 1 1 22 THR CG2 C 46.302 5.104 1.762 1.00 . A A . 22 THR CG2 1 1
11 10181 1 1 22 THR H H 46.729 7.795 0.526 1.00 . A A . 22 THR H 1 1
11 10182 1 1 22 THR HA H 45.879 5.931 -1.473 1.00 . A A . 22 THR HA 1 1
11 10183 1 1 22 THR HB H 46.254 4.108 -0.134 1.00 . A A . 22 THR HB 1 1
11 10184 1 1 22 THR HG1 H 44.127 3.896 -0.229 1.00 . A A . 22 THR HG1 1 1
11 10185 1 1 22 THR HG21 H 45.897 4.383 2.456 1.00 . A A . 22 THR HG21 1 1
11 10186 1 1 22 THR HG22 H 46.063 6.102 2.100 1.00 . A A . 22 THR HG22 1 1
11 10187 1 1 22 THR HG23 H 47.374 4.989 1.709 1.00 . A A . 22 THR HG23 1 1
11 10188 1 1 22 THR N N 46.889 6.980 0.007 1.00 . A A . 22 THR N 1 1
11 10189 1 1 22 THR O O 43.619 6.994 -1.158 1.00 . A A . 22 THR O 1 1
11 10190 1 1 22 THR OG1 O 44.340 4.466 0.513 1.00 . A A . 22 THR OG1 1 1
11 10191 1 1 23 ASP C C 43.081 9.633 0.435 1.00 . A A . 23 ASP C 1 1
11 10192 1 1 23 ASP CA C 43.072 8.316 1.205 1.00 . A A . 23 ASP CA 1 1
11 10193 1 1 23 ASP CB C 42.975 8.600 2.704 1.00 . A A . 23 ASP CB 1 1
11 10194 1 1 23 ASP CG C 41.745 7.910 3.286 1.00 . A A . 23 ASP CG 1 1
11 10195 1 1 23 ASP H H 44.976 7.476 1.605 1.00 . A A . 23 ASP H 1 1
11 10196 1 1 23 ASP HA H 42.211 7.739 0.902 1.00 . A A . 23 ASP HA 1 1
11 10197 1 1 23 ASP HB2 H 43.861 8.228 3.197 1.00 . A A . 23 ASP HB2 1 1
11 10198 1 1 23 ASP HB3 H 42.896 9.664 2.863 1.00 . A A . 23 ASP HB3 1 1
11 10199 1 1 23 ASP N N 44.279 7.549 0.919 1.00 . A A . 23 ASP N 1 1
11 10200 1 1 23 ASP O O 42.031 10.134 0.032 1.00 . A A . 23 ASP O 1 1
11 10201 1 1 23 ASP OD1 O 41.711 6.691 3.271 1.00 . A A . 23 ASP OD1 1 1
11 10202 1 1 23 ASP OD2 O 40.857 8.611 3.739 1.00 . A A . 23 ASP OD2 1 1
11 10203 1 1 24 TRP C C 44.413 11.203 -1.994 1.00 . A A . 24 TRP C 1 1
11 10204 1 1 24 TRP CA C 44.404 11.448 -0.489 1.00 . A A . 24 TRP CA 1 1
11 10205 1 1 24 TRP CB C 45.697 12.153 -0.076 1.00 . A A . 24 TRP CB 1 1
11 10206 1 1 24 TRP CD1 C 47.585 10.762 -1.018 1.00 . A A . 24 TRP CD1 1 1
11 10207 1 1 24 TRP CD2 C 47.166 12.598 -2.249 1.00 . A A . 24 TRP CD2 1 1
11 10208 1 1 24 TRP CE2 C 48.234 11.918 -2.883 1.00 . A A . 24 TRP CE2 1 1
11 10209 1 1 24 TRP CE3 C 46.706 13.795 -2.827 1.00 . A A . 24 TRP CE3 1 1
11 10210 1 1 24 TRP CG C 46.773 11.842 -1.067 1.00 . A A . 24 TRP CG 1 1
11 10211 1 1 24 TRP CH2 C 48.353 13.599 -4.610 1.00 . A A . 24 TRP CH2 1 1
11 10212 1 1 24 TRP CZ2 C 48.822 12.409 -4.049 1.00 . A A . 24 TRP CZ2 1 1
11 10213 1 1 24 TRP CZ3 C 47.296 14.291 -4.001 1.00 . A A . 24 TRP CZ3 1 1
11 10214 1 1 24 TRP H H 45.074 9.743 0.579 1.00 . A A . 24 TRP H 1 1
11 10215 1 1 24 TRP HA H 43.567 12.084 -0.242 1.00 . A A . 24 TRP HA 1 1
11 10216 1 1 24 TRP HB2 H 45.531 13.220 -0.046 1.00 . A A . 24 TRP HB2 1 1
11 10217 1 1 24 TRP HB3 H 46.000 11.808 0.902 1.00 . A A . 24 TRP HB3 1 1
11 10218 1 1 24 TRP HD1 H 47.560 9.990 -0.263 1.00 . A A . 24 TRP HD1 1 1
11 10219 1 1 24 TRP HE1 H 49.143 10.140 -2.293 1.00 . A A . 24 TRP HE1 1 1
11 10220 1 1 24 TRP HE3 H 45.892 14.335 -2.366 1.00 . A A . 24 TRP HE3 1 1
11 10221 1 1 24 TRP HH2 H 48.803 13.986 -5.511 1.00 . A A . 24 TRP HH2 1 1
11 10222 1 1 24 TRP HZ2 H 49.636 11.872 -4.514 1.00 . A A . 24 TRP HZ2 1 1
11 10223 1 1 24 TRP HZ3 H 46.935 15.211 -4.436 1.00 . A A . 24 TRP HZ3 1 1
11 10224 1 1 24 TRP N N 44.271 10.188 0.235 1.00 . A A . 24 TRP N 1 1
11 10225 1 1 24 TRP NE1 N 48.452 10.806 -2.095 1.00 . A A . 24 TRP NE1 1 1
11 10226 1 1 24 TRP O O 44.515 12.141 -2.784 1.00 . A A . 24 TRP O 1 1
11 10227 1 1 25 LYS C C 43.452 10.563 -4.596 1.00 . A A . 25 LYS C 1 1
11 10228 1 1 25 LYS CA C 44.304 9.581 -3.797 1.00 . A A . 25 LYS CA 1 1
11 10229 1 1 25 LYS CB C 43.755 8.164 -3.977 1.00 . A A . 25 LYS CB 1 1
11 10230 1 1 25 LYS CD C 44.467 6.437 -5.640 1.00 . A A . 25 LYS CD 1 1
11 10231 1 1 25 LYS CE C 45.962 6.581 -5.351 1.00 . A A . 25 LYS CE 1 1
11 10232 1 1 25 LYS CG C 43.778 7.792 -5.462 1.00 . A A . 25 LYS CG 1 1
11 10233 1 1 25 LYS H H 44.228 9.231 -1.708 1.00 . A A . 25 LYS H 1 1
11 10234 1 1 25 LYS HA H 45.316 9.612 -4.169 1.00 . A A . 25 LYS HA 1 1
11 10235 1 1 25 LYS HB2 H 44.366 7.468 -3.421 1.00 . A A . 25 LYS HB2 1 1
11 10236 1 1 25 LYS HB3 H 42.740 8.122 -3.614 1.00 . A A . 25 LYS HB3 1 1
11 10237 1 1 25 LYS HD2 H 44.035 5.722 -4.955 1.00 . A A . 25 LYS HD2 1 1
11 10238 1 1 25 LYS HD3 H 44.328 6.093 -6.654 1.00 . A A . 25 LYS HD3 1 1
11 10239 1 1 25 LYS HE2 H 46.157 7.558 -4.935 1.00 . A A . 25 LYS HE2 1 1
11 10240 1 1 25 LYS HE3 H 46.268 5.821 -4.647 1.00 . A A . 25 LYS HE3 1 1
11 10241 1 1 25 LYS HG2 H 42.765 7.734 -5.834 1.00 . A A . 25 LYS HG2 1 1
11 10242 1 1 25 LYS HG3 H 44.321 8.544 -6.013 1.00 . A A . 25 LYS HG3 1 1
11 10243 1 1 25 LYS HZ1 H 47.743 6.556 -6.432 1.00 . A A . 25 LYS HZ1 1 1
11 10244 1 1 25 LYS HZ2 H 46.406 7.125 -7.312 1.00 . A A . 25 LYS HZ2 1 1
11 10245 1 1 25 LYS HZ3 H 46.575 5.464 -6.999 1.00 . A A . 25 LYS HZ3 1 1
11 10246 1 1 25 LYS N N 44.306 9.937 -2.383 1.00 . A A . 25 LYS N 1 1
11 10247 1 1 25 LYS NZ N 46.730 6.419 -6.619 1.00 . A A . 25 LYS NZ 1 1
11 10248 1 1 25 LYS O O 42.225 10.564 -4.493 1.00 . A A . 25 LYS O 1 1
11 10249 1 1 26 SER C C 42.996 11.777 -7.542 1.00 . A A . 26 SER C 1 1
11 10250 1 1 26 SER CA C 43.406 12.383 -6.203 1.00 . A A . 26 SER CA 1 1
11 10251 1 1 26 SER CB C 44.299 13.600 -6.443 1.00 . A A . 26 SER CB 1 1
11 10252 1 1 26 SER H H 45.090 11.353 -5.433 1.00 . A A . 26 SER H 1 1
11 10253 1 1 26 SER HA H 42.519 12.700 -5.676 1.00 . A A . 26 SER HA 1 1
11 10254 1 1 26 SER HB2 H 44.055 14.047 -7.392 1.00 . A A . 26 SER HB2 1 1
11 10255 1 1 26 SER HB3 H 44.138 14.324 -5.655 1.00 . A A . 26 SER HB3 1 1
11 10256 1 1 26 SER HG H 46.002 13.323 -7.342 1.00 . A A . 26 SER HG 1 1
11 10257 1 1 26 SER N N 44.112 11.399 -5.391 1.00 . A A . 26 SER N 1 1
11 10258 1 1 26 SER O O 43.689 11.943 -8.547 1.00 . A A . 26 SER O 1 1
11 10259 1 1 26 SER OG O 45.659 13.189 -6.455 1.00 . A A . 26 SER OG 1 1
11 10260 1 1 27 SER C C 40.911 11.509 -9.765 1.00 . A A . 27 SER C 1 1
11 10261 1 1 27 SER CA C 41.375 10.451 -8.771 1.00 . A A . 27 SER CA 1 1
11 10262 1 1 27 SER CB C 40.214 9.511 -8.445 1.00 . A A . 27 SER CB 1 1
11 10263 1 1 27 SER H H 41.357 10.978 -6.718 1.00 . A A . 27 SER H 1 1
11 10264 1 1 27 SER HA H 42.174 9.877 -9.217 1.00 . A A . 27 SER HA 1 1
11 10265 1 1 27 SER HB2 H 39.368 10.084 -8.107 1.00 . A A . 27 SER HB2 1 1
11 10266 1 1 27 SER HB3 H 39.940 8.958 -9.333 1.00 . A A . 27 SER HB3 1 1
11 10267 1 1 27 SER HG H 40.013 8.726 -6.676 1.00 . A A . 27 SER HG 1 1
11 10268 1 1 27 SER N N 41.868 11.076 -7.549 1.00 . A A . 27 SER N 1 1
11 10269 1 1 27 SER O O 41.008 11.320 -10.978 1.00 . A A . 27 SER O 1 1
11 10270 1 1 27 SER OG O 40.612 8.613 -7.417 1.00 . A A . 27 SER OG 1 1
11 10271 1 1 28 GLY C C 40.329 15.063 -9.529 1.00 . A A . 28 GLY C 1 1
11 10272 1 1 28 GLY CA C 39.929 13.705 -10.098 1.00 . A A . 28 GLY CA 1 1
11 10273 1 1 28 GLY H H 40.354 12.718 -8.271 1.00 . A A . 28 GLY H 1 1
11 10274 1 1 28 GLY HA2 H 40.356 13.594 -11.085 1.00 . A A . 28 GLY HA2 1 1
11 10275 1 1 28 GLY HA3 H 38.854 13.655 -10.168 1.00 . A A . 28 GLY HA3 1 1
11 10276 1 1 28 GLY N N 40.406 12.623 -9.245 1.00 . A A . 28 GLY N 1 1
11 10277 1 1 28 GLY O O 39.920 16.105 -10.041 1.00 . A A . 28 GLY O 1 1
11 10278 1 1 29 ALA C C 40.447 16.905 -7.025 1.00 . A A . 29 ALA C 1 1
11 10279 1 1 29 ALA CA C 41.576 16.278 -7.837 1.00 . A A . 29 ALA CA 1 1
11 10280 1 1 29 ALA CB C 42.049 17.268 -8.904 1.00 . A A . 29 ALA CB 1 1
11 10281 1 1 29 ALA H H 41.422 14.182 -8.104 1.00 . A A . 29 ALA H 1 1
11 10282 1 1 29 ALA HA H 42.401 16.056 -7.177 1.00 . A A . 29 ALA HA 1 1
11 10283 1 1 29 ALA HB1 H 42.847 17.875 -8.503 1.00 . A A . 29 ALA HB1 1 1
11 10284 1 1 29 ALA HB2 H 41.226 17.902 -9.197 1.00 . A A . 29 ALA HB2 1 1
11 10285 1 1 29 ALA HB3 H 42.408 16.724 -9.765 1.00 . A A . 29 ALA HB3 1 1
11 10286 1 1 29 ALA N N 41.128 15.042 -8.468 1.00 . A A . 29 ALA N 1 1
11 10287 1 1 29 ALA O O 40.305 18.127 -6.981 1.00 . A A . 29 ALA O 1 1
11 10288 1 1 30 LEU C C 38.439 15.758 -4.270 1.00 . A A . 30 LEU C 1 1
11 10289 1 1 30 LEU CA C 38.533 16.542 -5.576 1.00 . A A . 30 LEU CA 1 1
11 10290 1 1 30 LEU CB C 37.224 16.400 -6.354 1.00 . A A . 30 LEU CB 1 1
11 10291 1 1 30 LEU CD1 C 35.783 14.425 -5.836 1.00 . A A . 30 LEU CD1 1 1
11 10292 1 1 30 LEU CD2 C 36.657 14.763 -8.152 1.00 . A A . 30 LEU CD2 1 1
11 10293 1 1 30 LEU CG C 36.970 14.924 -6.663 1.00 . A A . 30 LEU CG 1 1
11 10294 1 1 30 LEU H H 39.808 15.096 -6.455 1.00 . A A . 30 LEU H 1 1
11 10295 1 1 30 LEU HA H 38.691 17.586 -5.347 1.00 . A A . 30 LEU HA 1 1
11 10296 1 1 30 LEU HB2 H 36.409 16.790 -5.760 1.00 . A A . 30 LEU HB2 1 1
11 10297 1 1 30 LEU HB3 H 37.292 16.953 -7.279 1.00 . A A . 30 LEU HB3 1 1
11 10298 1 1 30 LEU HD11 H 35.927 14.695 -4.801 1.00 . A A . 30 LEU HD11 1 1
11 10299 1 1 30 LEU HD12 H 35.711 13.351 -5.922 1.00 . A A . 30 LEU HD12 1 1
11 10300 1 1 30 LEU HD13 H 34.874 14.878 -6.204 1.00 . A A . 30 LEU HD13 1 1
11 10301 1 1 30 LEU HD21 H 37.506 15.087 -8.736 1.00 . A A . 30 LEU HD21 1 1
11 10302 1 1 30 LEU HD22 H 35.795 15.361 -8.406 1.00 . A A . 30 LEU HD22 1 1
11 10303 1 1 30 LEU HD23 H 36.449 13.724 -8.366 1.00 . A A . 30 LEU HD23 1 1
11 10304 1 1 30 LEU HG H 37.849 14.348 -6.413 1.00 . A A . 30 LEU HG 1 1
11 10305 1 1 30 LEU N N 39.647 16.060 -6.383 1.00 . A A . 30 LEU N 1 1
11 10306 1 1 30 LEU O O 37.516 15.958 -3.481 1.00 . A A . 30 LEU O 1 1
11 10307 1 1 31 ILE C C 39.853 14.896 -1.629 1.00 . A A . 31 ILE C 1 1
11 10308 1 1 31 ILE CA C 39.415 14.060 -2.836 1.00 . A A . 31 ILE CA 1 1
11 10309 1 1 31 ILE CB C 40.337 12.839 -3.034 1.00 . A A . 31 ILE CB 1 1
11 10310 1 1 31 ILE CD1 C 38.541 11.767 -4.405 1.00 . A A . 31 ILE CD1 1 1
11 10311 1 1 31 ILE CG1 C 39.474 11.587 -3.205 1.00 . A A . 31 ILE CG1 1 1
11 10312 1 1 31 ILE CG2 C 41.271 12.641 -1.831 1.00 . A A . 31 ILE CG2 1 1
11 10313 1 1 31 ILE H H 40.111 14.752 -4.715 1.00 . A A . 31 ILE H 1 1
11 10314 1 1 31 ILE HA H 38.413 13.703 -2.655 1.00 . A A . 31 ILE HA 1 1
11 10315 1 1 31 ILE HB H 40.930 12.982 -3.926 1.00 . A A . 31 ILE HB 1 1
11 10316 1 1 31 ILE HD11 H 38.556 10.872 -5.010 1.00 . A A . 31 ILE HD11 1 1
11 10317 1 1 31 ILE HD12 H 38.873 12.607 -4.996 1.00 . A A . 31 ILE HD12 1 1
11 10318 1 1 31 ILE HD13 H 37.536 11.948 -4.054 1.00 . A A . 31 ILE HD13 1 1
11 10319 1 1 31 ILE HG12 H 40.112 10.730 -3.370 1.00 . A A . 31 ILE HG12 1 1
11 10320 1 1 31 ILE HG13 H 38.885 11.431 -2.313 1.00 . A A . 31 ILE HG13 1 1
11 10321 1 1 31 ILE HG21 H 40.689 12.583 -0.922 1.00 . A A . 31 ILE HG21 1 1
11 10322 1 1 31 ILE HG22 H 41.969 13.463 -1.769 1.00 . A A . 31 ILE HG22 1 1
11 10323 1 1 31 ILE HG23 H 41.821 11.719 -1.960 1.00 . A A . 31 ILE HG23 1 1
11 10324 1 1 31 ILE N N 39.400 14.867 -4.050 1.00 . A A . 31 ILE N 1 1
11 10325 1 1 31 ILE O O 39.287 14.763 -0.544 1.00 . A A . 31 ILE O 1 1
11 10326 1 1 32 PRO C C 40.234 17.479 -0.082 1.00 . A A . 32 PRO C 1 1
11 10327 1 1 32 PRO CA C 41.338 16.604 -0.670 1.00 . A A . 32 PRO CA 1 1
11 10328 1 1 32 PRO CB C 42.431 17.466 -1.315 1.00 . A A . 32 PRO CB 1 1
11 10329 1 1 32 PRO CD C 41.585 15.990 -3.032 1.00 . A A . 32 PRO CD 1 1
11 10330 1 1 32 PRO CG C 42.822 16.750 -2.564 1.00 . A A . 32 PRO CG 1 1
11 10331 1 1 32 PRO HA H 41.775 15.991 0.101 1.00 . A A . 32 PRO HA 1 1
11 10332 1 1 32 PRO HB2 H 42.042 18.446 -1.550 1.00 . A A . 32 PRO HB2 1 1
11 10333 1 1 32 PRO HB3 H 43.281 17.547 -0.654 1.00 . A A . 32 PRO HB3 1 1
11 10334 1 1 32 PRO HD2 H 41.008 16.599 -3.714 1.00 . A A . 32 PRO HD2 1 1
11 10335 1 1 32 PRO HD3 H 41.864 15.056 -3.491 1.00 . A A . 32 PRO HD3 1 1
11 10336 1 1 32 PRO HG2 H 43.132 17.463 -3.317 1.00 . A A . 32 PRO HG2 1 1
11 10337 1 1 32 PRO HG3 H 43.621 16.054 -2.359 1.00 . A A . 32 PRO HG3 1 1
11 10338 1 1 32 PRO N N 40.839 15.747 -1.787 1.00 . A A . 32 PRO N 1 1
11 10339 1 1 32 PRO O O 40.438 18.160 0.923 1.00 . A A . 32 PRO O 1 1
11 10340 1 1 33 ALA C C 36.972 17.381 0.560 1.00 . A A . 33 ALA C 1 1
11 10341 1 1 33 ALA CA C 37.936 18.246 -0.245 1.00 . A A . 33 ALA CA 1 1
11 10342 1 1 33 ALA CB C 37.200 18.864 -1.435 1.00 . A A . 33 ALA CB 1 1
11 10343 1 1 33 ALA H H 38.962 16.891 -1.510 1.00 . A A . 33 ALA H 1 1
11 10344 1 1 33 ALA HA H 38.305 19.041 0.386 1.00 . A A . 33 ALA HA 1 1
11 10345 1 1 33 ALA HB1 H 36.400 19.495 -1.076 1.00 . A A . 33 ALA HB1 1 1
11 10346 1 1 33 ALA HB2 H 36.789 18.077 -2.051 1.00 . A A . 33 ALA HB2 1 1
11 10347 1 1 33 ALA HB3 H 37.890 19.454 -2.019 1.00 . A A . 33 ALA HB3 1 1
11 10348 1 1 33 ALA N N 39.066 17.453 -0.715 1.00 . A A . 33 ALA N 1 1
11 10349 1 1 33 ALA O O 36.723 17.642 1.737 1.00 . A A . 33 ALA O 1 1
11 10350 1 1 34 ILE C C 36.095 14.927 1.885 1.00 . A A . 34 ILE C 1 1
11 10351 1 1 34 ILE CA C 35.498 15.452 0.583 1.00 . A A . 34 ILE CA 1 1
11 10352 1 1 34 ILE CB C 35.157 14.277 -0.334 1.00 . A A . 34 ILE CB 1 1
11 10353 1 1 34 ILE CD1 C 34.457 13.715 -2.666 1.00 . A A . 34 ILE CD1 1 1
11 10354 1 1 34 ILE CG1 C 34.450 14.799 -1.587 1.00 . A A . 34 ILE CG1 1 1
11 10355 1 1 34 ILE CG2 C 34.235 13.304 0.402 1.00 . A A . 34 ILE CG2 1 1
11 10356 1 1 34 ILE H H 36.669 16.191 -1.021 1.00 . A A . 34 ILE H 1 1
11 10357 1 1 34 ILE HA H 34.591 15.994 0.808 1.00 . A A . 34 ILE HA 1 1
11 10358 1 1 34 ILE HB H 36.067 13.767 -0.617 1.00 . A A . 34 ILE HB 1 1
11 10359 1 1 34 ILE HD11 H 34.003 14.100 -3.567 1.00 . A A . 34 ILE HD11 1 1
11 10360 1 1 34 ILE HD12 H 33.896 12.859 -2.320 1.00 . A A . 34 ILE HD12 1 1
11 10361 1 1 34 ILE HD13 H 35.475 13.418 -2.874 1.00 . A A . 34 ILE HD13 1 1
11 10362 1 1 34 ILE HG12 H 33.430 15.059 -1.343 1.00 . A A . 34 ILE HG12 1 1
11 10363 1 1 34 ILE HG13 H 34.967 15.673 -1.955 1.00 . A A . 34 ILE HG13 1 1
11 10364 1 1 34 ILE HG21 H 33.515 13.861 0.985 1.00 . A A . 34 ILE HG21 1 1
11 10365 1 1 34 ILE HG22 H 34.822 12.678 1.058 1.00 . A A . 34 ILE HG22 1 1
11 10366 1 1 34 ILE HG23 H 33.717 12.686 -0.317 1.00 . A A . 34 ILE HG23 1 1
11 10367 1 1 34 ILE N N 36.433 16.351 -0.083 1.00 . A A . 34 ILE N 1 1
11 10368 1 1 34 ILE O O 35.378 14.699 2.861 1.00 . A A . 34 ILE O 1 1
11 10369 1 1 35 TYR C C 37.969 15.235 4.229 1.00 . A A . 35 TYR C 1 1
11 10370 1 1 35 TYR CA C 38.093 14.239 3.080 1.00 . A A . 35 TYR CA 1 1
11 10371 1 1 35 TYR CB C 39.572 13.998 2.770 1.00 . A A . 35 TYR CB 1 1
11 10372 1 1 35 TYR CD1 C 40.771 13.977 4.986 1.00 . A A . 35 TYR CD1 1 1
11 10373 1 1 35 TYR CD2 C 40.866 15.984 3.628 1.00 . A A . 35 TYR CD2 1 1
11 10374 1 1 35 TYR CE1 C 41.561 14.599 5.961 1.00 . A A . 35 TYR CE1 1 1
11 10375 1 1 35 TYR CE2 C 41.655 16.606 4.602 1.00 . A A . 35 TYR CE2 1 1
11 10376 1 1 35 TYR CG C 40.424 14.669 3.821 1.00 . A A . 35 TYR CG 1 1
11 10377 1 1 35 TYR CZ C 42.003 15.914 5.769 1.00 . A A . 35 TYR CZ 1 1
11 10378 1 1 35 TYR H H 37.930 14.937 1.087 1.00 . A A . 35 TYR H 1 1
11 10379 1 1 35 TYR HA H 37.643 13.304 3.377 1.00 . A A . 35 TYR HA 1 1
11 10380 1 1 35 TYR HB2 H 39.771 12.936 2.768 1.00 . A A . 35 TYR HB2 1 1
11 10381 1 1 35 TYR HB3 H 39.808 14.410 1.799 1.00 . A A . 35 TYR HB3 1 1
11 10382 1 1 35 TYR HD1 H 40.430 12.963 5.135 1.00 . A A . 35 TYR HD1 1 1
11 10383 1 1 35 TYR HD2 H 40.598 16.517 2.727 1.00 . A A . 35 TYR HD2 1 1
11 10384 1 1 35 TYR HE1 H 41.828 14.066 6.861 1.00 . A A . 35 TYR HE1 1 1
11 10385 1 1 35 TYR HE2 H 41.997 17.620 4.454 1.00 . A A . 35 TYR HE2 1 1
11 10386 1 1 35 TYR HH H 43.683 16.218 6.622 1.00 . A A . 35 TYR HH 1 1
11 10387 1 1 35 TYR N N 37.410 14.738 1.892 1.00 . A A . 35 TYR N 1 1
11 10388 1 1 35 TYR O O 37.884 14.848 5.394 1.00 . A A . 35 TYR O 1 1
11 10389 1 1 35 TYR OH O 42.781 16.528 6.729 1.00 . A A . 35 TYR OH 1 1
11 10390 1 1 36 MET C C 36.441 17.586 5.495 1.00 . A A . 36 MET C 1 1
11 10391 1 1 36 MET CA C 37.845 17.566 4.902 1.00 . A A . 36 MET CA 1 1
11 10392 1 1 36 MET CB C 38.160 18.929 4.283 1.00 . A A . 36 MET CB 1 1
11 10393 1 1 36 MET CE C 37.268 21.772 3.460 1.00 . A A . 36 MET CE 1 1
11 10394 1 1 36 MET CG C 38.079 20.011 5.361 1.00 . A A . 36 MET CG 1 1
11 10395 1 1 36 MET H H 38.031 16.772 2.946 1.00 . A A . 36 MET H 1 1
11 10396 1 1 36 MET HA H 38.557 17.369 5.690 1.00 . A A . 36 MET HA 1 1
11 10397 1 1 36 MET HB2 H 39.156 18.912 3.863 1.00 . A A . 36 MET HB2 1 1
11 10398 1 1 36 MET HB3 H 37.444 19.144 3.504 1.00 . A A . 36 MET HB3 1 1
11 10399 1 1 36 MET HE1 H 36.617 21.456 2.657 1.00 . A A . 36 MET HE1 1 1
11 10400 1 1 36 MET HE2 H 38.267 21.415 3.271 1.00 . A A . 36 MET HE2 1 1
11 10401 1 1 36 MET HE3 H 37.279 22.852 3.518 1.00 . A A . 36 MET HE3 1 1
11 10402 1 1 36 MET HG2 H 37.955 19.548 6.329 1.00 . A A . 36 MET HG2 1 1
11 10403 1 1 36 MET HG3 H 38.988 20.594 5.355 1.00 . A A . 36 MET HG3 1 1
11 10404 1 1 36 MET N N 37.960 16.521 3.891 1.00 . A A . 36 MET N 1 1
11 10405 1 1 36 MET O O 36.263 17.841 6.687 1.00 . A A . 36 MET O 1 1
11 10406 1 1 36 MET SD S 36.666 21.091 5.025 1.00 . A A . 36 MET SD 1 1
11 10407 1 1 37 LEU C C 33.798 16.104 6.010 1.00 . A A . 37 LEU C 1 1
11 10408 1 1 37 LEU CA C 34.060 17.308 5.111 1.00 . A A . 37 LEU CA 1 1
11 10409 1 1 37 LEU CB C 33.116 17.262 3.907 1.00 . A A . 37 LEU CB 1 1
11 10410 1 1 37 LEU CD1 C 32.564 18.312 1.708 1.00 . A A . 37 LEU CD1 1 1
11 10411 1 1 37 LEU CD2 C 33.561 19.691 3.536 1.00 . A A . 37 LEU CD2 1 1
11 10412 1 1 37 LEU CG C 33.548 18.308 2.880 1.00 . A A . 37 LEU CG 1 1
11 10413 1 1 37 LEU H H 35.646 17.121 3.718 1.00 . A A . 37 LEU H 1 1
11 10414 1 1 37 LEU HA H 33.867 18.211 5.669 1.00 . A A . 37 LEU HA 1 1
11 10415 1 1 37 LEU HB2 H 33.153 16.279 3.458 1.00 . A A . 37 LEU HB2 1 1
11 10416 1 1 37 LEU HB3 H 32.108 17.473 4.231 1.00 . A A . 37 LEU HB3 1 1
11 10417 1 1 37 LEU HD11 H 33.091 18.078 0.795 1.00 . A A . 37 LEU HD11 1 1
11 10418 1 1 37 LEU HD12 H 32.109 19.287 1.622 1.00 . A A . 37 LEU HD12 1 1
11 10419 1 1 37 LEU HD13 H 31.798 17.570 1.880 1.00 . A A . 37 LEU HD13 1 1
11 10420 1 1 37 LEU HD21 H 34.487 19.824 4.077 1.00 . A A . 37 LEU HD21 1 1
11 10421 1 1 37 LEU HD22 H 32.729 19.772 4.220 1.00 . A A . 37 LEU HD22 1 1
11 10422 1 1 37 LEU HD23 H 33.477 20.452 2.774 1.00 . A A . 37 LEU HD23 1 1
11 10423 1 1 37 LEU HG H 34.537 18.071 2.517 1.00 . A A . 37 LEU HG 1 1
11 10424 1 1 37 LEU N N 35.445 17.317 4.657 1.00 . A A . 37 LEU N 1 1
11 10425 1 1 37 LEU O O 32.650 15.791 6.326 1.00 . A A . 37 LEU O 1 1
11 10426 1 1 38 VAL C C 35.811 14.289 8.374 1.00 . A A . 38 VAL C 1 1
11 10427 1 1 38 VAL CA C 34.743 14.266 7.284 1.00 . A A . 38 VAL CA 1 1
11 10428 1 1 38 VAL CB C 34.884 12.986 6.457 1.00 . A A . 38 VAL CB 1 1
11 10429 1 1 38 VAL CG1 C 34.783 11.768 7.377 1.00 . A A . 38 VAL CG1 1 1
11 10430 1 1 38 VAL CG2 C 33.766 12.930 5.413 1.00 . A A . 38 VAL CG2 1 1
11 10431 1 1 38 VAL H H 35.760 15.729 6.136 1.00 . A A . 38 VAL H 1 1
11 10432 1 1 38 VAL HA H 33.769 14.276 7.747 1.00 . A A . 38 VAL HA 1 1
11 10433 1 1 38 VAL HB H 35.843 12.983 5.960 1.00 . A A . 38 VAL HB 1 1
11 10434 1 1 38 VAL HG11 H 34.196 12.022 8.247 1.00 . A A . 38 VAL HG11 1 1
11 10435 1 1 38 VAL HG12 H 35.773 11.466 7.684 1.00 . A A . 38 VAL HG12 1 1
11 10436 1 1 38 VAL HG13 H 34.308 10.956 6.847 1.00 . A A . 38 VAL HG13 1 1
11 10437 1 1 38 VAL HG21 H 32.808 12.930 5.912 1.00 . A A . 38 VAL HG21 1 1
11 10438 1 1 38 VAL HG22 H 33.866 12.030 4.826 1.00 . A A . 38 VAL HG22 1 1
11 10439 1 1 38 VAL HG23 H 33.834 13.792 4.766 1.00 . A A . 38 VAL HG23 1 1
11 10440 1 1 38 VAL N N 34.870 15.433 6.420 1.00 . A A . 38 VAL N 1 1
11 10441 1 1 38 VAL O O 35.963 13.326 9.128 1.00 . A A . 38 VAL O 1 1
11 10442 1 1 39 PHE C C 37.070 16.261 10.685 1.00 . A A . 39 PHE C 1 1
11 10443 1 1 39 PHE CA C 37.596 15.529 9.455 1.00 . A A . 39 PHE CA 1 1
11 10444 1 1 39 PHE CB C 38.781 16.298 8.868 1.00 . A A . 39 PHE CB 1 1
11 10445 1 1 39 PHE CD1 C 40.417 16.077 10.774 1.00 . A A . 39 PHE CD1 1 1
11 10446 1 1 39 PHE CD2 C 39.536 18.272 10.242 1.00 . A A . 39 PHE CD2 1 1
11 10447 1 1 39 PHE CE1 C 41.173 16.632 11.813 1.00 . A A . 39 PHE CE1 1 1
11 10448 1 1 39 PHE CE2 C 40.292 18.827 11.281 1.00 . A A . 39 PHE CE2 1 1
11 10449 1 1 39 PHE CG C 39.598 16.897 9.988 1.00 . A A . 39 PHE CG 1 1
11 10450 1 1 39 PHE CZ C 41.111 18.007 12.066 1.00 . A A . 39 PHE CZ 1 1
11 10451 1 1 39 PHE H H 36.380 16.127 7.825 1.00 . A A . 39 PHE H 1 1
11 10452 1 1 39 PHE HA H 37.931 14.545 9.749 1.00 . A A . 39 PHE HA 1 1
11 10453 1 1 39 PHE HB2 H 39.398 15.624 8.293 1.00 . A A . 39 PHE HB2 1 1
11 10454 1 1 39 PHE HB3 H 38.417 17.088 8.228 1.00 . A A . 39 PHE HB3 1 1
11 10455 1 1 39 PHE HD1 H 40.464 15.016 10.577 1.00 . A A . 39 PHE HD1 1 1
11 10456 1 1 39 PHE HD2 H 38.904 18.906 9.636 1.00 . A A . 39 PHE HD2 1 1
11 10457 1 1 39 PHE HE1 H 41.805 15.998 12.417 1.00 . A A . 39 PHE HE1 1 1
11 10458 1 1 39 PHE HE2 H 40.245 19.888 11.477 1.00 . A A . 39 PHE HE2 1 1
11 10459 1 1 39 PHE HZ H 41.695 18.435 12.867 1.00 . A A . 39 PHE HZ 1 1
11 10460 1 1 39 PHE N N 36.546 15.392 8.452 1.00 . A A . 39 PHE N 1 1
11 10461 1 1 39 PHE O O 37.177 15.766 11.807 1.00 . A A . 39 PHE O 1 1
11 10462 1 1 40 LEU C C 34.734 17.558 12.161 1.00 . A A . 40 LEU C 1 1
11 10463 1 1 40 LEU CA C 35.964 18.235 11.566 1.00 . A A . 40 LEU CA 1 1
11 10464 1 1 40 LEU CB C 35.590 19.633 11.068 1.00 . A A . 40 LEU CB 1 1
11 10465 1 1 40 LEU CD1 C 33.575 20.415 9.815 1.00 . A A . 40 LEU CD1 1 1
11 10466 1 1 40 LEU CD2 C 35.705 19.956 8.595 1.00 . A A . 40 LEU CD2 1 1
11 10467 1 1 40 LEU CG C 34.812 19.517 9.756 1.00 . A A . 40 LEU CG 1 1
11 10468 1 1 40 LEU H H 36.446 17.788 9.551 1.00 . A A . 40 LEU H 1 1
11 10469 1 1 40 LEU HA H 36.718 18.329 12.332 1.00 . A A . 40 LEU HA 1 1
11 10470 1 1 40 LEU HB2 H 34.977 20.126 11.809 1.00 . A A . 40 LEU HB2 1 1
11 10471 1 1 40 LEU HB3 H 36.488 20.209 10.901 1.00 . A A . 40 LEU HB3 1 1
11 10472 1 1 40 LEU HD11 H 33.881 21.440 9.965 1.00 . A A . 40 LEU HD11 1 1
11 10473 1 1 40 LEU HD12 H 32.943 20.104 10.634 1.00 . A A . 40 LEU HD12 1 1
11 10474 1 1 40 LEU HD13 H 33.028 20.336 8.888 1.00 . A A . 40 LEU HD13 1 1
11 10475 1 1 40 LEU HD21 H 35.181 19.811 7.662 1.00 . A A . 40 LEU HD21 1 1
11 10476 1 1 40 LEU HD22 H 36.610 19.367 8.593 1.00 . A A . 40 LEU HD22 1 1
11 10477 1 1 40 LEU HD23 H 35.955 21.001 8.708 1.00 . A A . 40 LEU HD23 1 1
11 10478 1 1 40 LEU HG H 34.505 18.492 9.610 1.00 . A A . 40 LEU HG 1 1
11 10479 1 1 40 LEU N N 36.503 17.443 10.467 1.00 . A A . 40 LEU N 1 1
11 10480 1 1 40 LEU O O 34.159 18.044 13.136 1.00 . A A . 40 LEU O 1 1
11 10481 1 1 41 LEU C C 33.536 14.238 12.315 1.00 . A A . 41 LEU C 1 1
11 10482 1 1 41 LEU CA C 33.172 15.695 12.041 1.00 . A A . 41 LEU CA 1 1
11 10483 1 1 41 LEU CB C 32.056 15.754 10.996 1.00 . A A . 41 LEU CB 1 1
11 10484 1 1 41 LEU CD1 C 31.220 17.585 9.515 1.00 . A A . 41 LEU CD1 1 1
11 10485 1 1 41 LEU CD2 C 30.129 17.167 11.722 1.00 . A A . 41 LEU CD2 1 1
11 10486 1 1 41 LEU CG C 31.460 17.162 10.966 1.00 . A A . 41 LEU CG 1 1
11 10487 1 1 41 LEU H H 34.836 16.102 10.792 1.00 . A A . 41 LEU H 1 1
11 10488 1 1 41 LEU HA H 32.816 16.143 12.955 1.00 . A A . 41 LEU HA 1 1
11 10489 1 1 41 LEU HB2 H 32.460 15.513 10.023 1.00 . A A . 41 LEU HB2 1 1
11 10490 1 1 41 LEU HB3 H 31.284 15.044 11.252 1.00 . A A . 41 LEU HB3 1 1
11 10491 1 1 41 LEU HD11 H 32.163 17.620 8.991 1.00 . A A . 41 LEU HD11 1 1
11 10492 1 1 41 LEU HD12 H 30.762 18.564 9.496 1.00 . A A . 41 LEU HD12 1 1
11 10493 1 1 41 LEU HD13 H 30.567 16.872 9.035 1.00 . A A . 41 LEU HD13 1 1
11 10494 1 1 41 LEU HD21 H 30.280 16.779 12.718 1.00 . A A . 41 LEU HD21 1 1
11 10495 1 1 41 LEU HD22 H 29.414 16.549 11.199 1.00 . A A . 41 LEU HD22 1 1
11 10496 1 1 41 LEU HD23 H 29.753 18.178 11.784 1.00 . A A . 41 LEU HD23 1 1
11 10497 1 1 41 LEU HG H 32.145 17.854 11.435 1.00 . A A . 41 LEU HG 1 1
11 10498 1 1 41 LEU N N 34.337 16.436 11.567 1.00 . A A . 41 LEU N 1 1
11 10499 1 1 41 LEU O O 32.830 13.539 13.041 1.00 . A A . 41 LEU O 1 1
11 10500 1 1 42 GLY C C 35.670 12.217 13.315 1.00 . A A . 42 GLY C 1 1
11 10501 1 1 42 GLY CA C 35.087 12.413 11.920 1.00 . A A . 42 GLY CA 1 1
11 10502 1 1 42 GLY H H 35.165 14.389 11.161 1.00 . A A . 42 GLY H 1 1
11 10503 1 1 42 GLY HA2 H 34.247 11.746 11.788 1.00 . A A . 42 GLY HA2 1 1
11 10504 1 1 42 GLY HA3 H 35.844 12.179 11.186 1.00 . A A . 42 GLY HA3 1 1
11 10505 1 1 42 GLY N N 34.641 13.788 11.729 1.00 . A A . 42 GLY N 1 1
11 10506 1 1 42 GLY O O 35.379 11.228 13.987 1.00 . A A . 42 GLY O 1 1
11 10507 1 1 43 THR C C 36.419 14.040 16.034 1.00 . A A . 43 THR C 1 1
11 10508 1 1 43 THR CA C 37.113 13.093 15.063 1.00 . A A . 43 THR CA 1 1
11 10509 1 1 43 THR CB C 38.597 13.456 14.964 1.00 . A A . 43 THR CB 1 1
11 10510 1 1 43 THR CG2 C 38.785 14.558 13.920 1.00 . A A . 43 THR CG2 1 1
11 10511 1 1 43 THR H H 36.688 13.933 13.165 1.00 . A A . 43 THR H 1 1
11 10512 1 1 43 THR HA H 37.026 12.083 15.435 1.00 . A A . 43 THR HA 1 1
11 10513 1 1 43 THR HB H 39.163 12.587 14.670 1.00 . A A . 43 THR HB 1 1
11 10514 1 1 43 THR HG1 H 38.611 13.403 16.909 1.00 . A A . 43 THR HG1 1 1
11 10515 1 1 43 THR HG21 H 37.981 15.273 14.001 1.00 . A A . 43 THR HG21 1 1
11 10516 1 1 43 THR HG22 H 38.781 14.121 12.931 1.00 . A A . 43 THR HG22 1 1
11 10517 1 1 43 THR HG23 H 39.729 15.057 14.089 1.00 . A A . 43 THR HG23 1 1
11 10518 1 1 43 THR N N 36.494 13.168 13.744 1.00 . A A . 43 THR N 1 1
11 10519 1 1 43 THR O O 36.194 13.701 17.196 1.00 . A A . 43 THR O 1 1
11 10520 1 1 43 THR OG1 O 39.054 13.916 16.228 1.00 . A A . 43 THR OG1 1 1
11 10521 1 1 44 THR C C 33.950 15.836 16.605 1.00 . A A . 44 THR C 1 1
11 10522 1 1 44 THR CA C 35.409 16.221 16.384 1.00 . A A . 44 THR CA 1 1
11 10523 1 1 44 THR CB C 35.480 17.598 15.720 1.00 . A A . 44 THR CB 1 1
11 10524 1 1 44 THR CG2 C 36.333 18.536 16.574 1.00 . A A . 44 THR CG2 1 1
11 10525 1 1 44 THR H H 36.282 15.446 14.616 1.00 . A A . 44 THR H 1 1
11 10526 1 1 44 THR HA H 35.908 16.269 17.341 1.00 . A A . 44 THR HA 1 1
11 10527 1 1 44 THR HB H 34.485 18.006 15.629 1.00 . A A . 44 THR HB 1 1
11 10528 1 1 44 THR HG1 H 37.015 17.450 14.534 1.00 . A A . 44 THR HG1 1 1
11 10529 1 1 44 THR HG21 H 37.292 18.077 16.765 1.00 . A A . 44 THR HG21 1 1
11 10530 1 1 44 THR HG22 H 35.832 18.725 17.512 1.00 . A A . 44 THR HG22 1 1
11 10531 1 1 44 THR HG23 H 36.478 19.468 16.050 1.00 . A A . 44 THR HG23 1 1
11 10532 1 1 44 THR N N 36.079 15.231 15.550 1.00 . A A . 44 THR N 1 1
11 10533 1 1 44 THR O O 33.231 16.491 17.358 1.00 . A A . 44 THR O 1 1
11 10534 1 1 44 THR OG1 O 36.061 17.469 14.430 1.00 . A A . 44 THR OG1 1 1
11 10535 1 1 45 GLY C C 32.057 13.117 17.026 1.00 . A A . 45 GLY C 1 1
11 10536 1 1 45 GLY CA C 32.144 14.302 16.071 1.00 . A A . 45 GLY CA 1 1
11 10537 1 1 45 GLY H H 34.138 14.283 15.354 1.00 . A A . 45 GLY H 1 1
11 10538 1 1 45 GLY HA2 H 31.532 15.109 16.448 1.00 . A A . 45 GLY HA2 1 1
11 10539 1 1 45 GLY HA3 H 31.779 14.000 15.101 1.00 . A A . 45 GLY HA3 1 1
11 10540 1 1 45 GLY N N 33.520 14.767 15.941 1.00 . A A . 45 GLY N 1 1
11 10541 1 1 45 GLY O O 30.980 12.780 17.517 1.00 . A A . 45 GLY O 1 1
11 10542 1 1 46 ASN C C 34.455 11.420 19.102 1.00 . A A . 46 ASN C 1 1
11 10543 1 1 46 ASN CA C 33.241 11.339 18.183 1.00 . A A . 46 ASN CA 1 1
11 10544 1 1 46 ASN CB C 33.297 10.043 17.372 1.00 . A A . 46 ASN CB 1 1
11 10545 1 1 46 ASN CG C 34.745 9.588 17.220 1.00 . A A . 46 ASN CG 1 1
11 10546 1 1 46 ASN H H 34.028 12.800 16.865 1.00 . A A . 46 ASN H 1 1
11 10547 1 1 46 ASN HA H 32.345 11.333 18.786 1.00 . A A . 46 ASN HA 1 1
11 10548 1 1 46 ASN HB2 H 32.732 9.276 17.881 1.00 . A A . 46 ASN HB2 1 1
11 10549 1 1 46 ASN HB3 H 32.872 10.214 16.395 1.00 . A A . 46 ASN HB3 1 1
11 10550 1 1 46 ASN HD21 H 35.269 11.137 16.095 1.00 . A A . 46 ASN HD21 1 1
11 10551 1 1 46 ASN HD22 H 36.507 10.022 16.416 1.00 . A A . 46 ASN HD22 1 1
11 10552 1 1 46 ASN N N 33.199 12.487 17.285 1.00 . A A . 46 ASN N 1 1
11 10553 1 1 46 ASN ND2 N 35.576 10.309 16.519 1.00 . A A . 46 ASN ND2 1 1
11 10554 1 1 46 ASN O O 34.353 11.179 20.305 1.00 . A A . 46 ASN O 1 1
11 10555 1 1 46 ASN OD1 O 35.128 8.547 17.754 1.00 . A A . 46 ASN OD1 1 1
11 10556 1 1 47 GLY C C 36.739 13.013 20.313 1.00 . A A . 47 GLY C 1 1
11 10557 1 1 47 GLY CA C 36.832 11.872 19.306 1.00 . A A . 47 GLY CA 1 1
11 10558 1 1 47 GLY H H 35.626 11.944 17.565 1.00 . A A . 47 GLY H 1 1
11 10559 1 1 47 GLY HA2 H 37.002 10.945 19.833 1.00 . A A . 47 GLY HA2 1 1
11 10560 1 1 47 GLY HA3 H 37.659 12.059 18.638 1.00 . A A . 47 GLY HA3 1 1
11 10561 1 1 47 GLY N N 35.604 11.762 18.528 1.00 . A A . 47 GLY N 1 1
11 10562 1 1 47 GLY O O 37.384 14.049 20.152 1.00 . A A . 47 GLY O 1 1
11 10563 1 1 48 LEU C C 35.510 13.190 23.737 1.00 . A A . 48 LEU C 1 1
11 10564 1 1 48 LEU CA C 35.764 13.836 22.380 1.00 . A A . 48 LEU CA 1 1
11 10565 1 1 48 LEU CB C 34.589 14.749 22.019 1.00 . A A . 48 LEU CB 1 1
11 10566 1 1 48 LEU CD1 C 33.983 16.746 20.645 1.00 . A A . 48 LEU CD1 1 1
11 10567 1 1 48 LEU CD2 C 35.644 16.969 22.496 1.00 . A A . 48 LEU CD2 1 1
11 10568 1 1 48 LEU CG C 35.116 16.044 21.395 1.00 . A A . 48 LEU CG 1 1
11 10569 1 1 48 LEU H H 35.445 11.969 21.428 1.00 . A A . 48 LEU H 1 1
11 10570 1 1 48 LEU HA H 36.664 14.429 22.436 1.00 . A A . 48 LEU HA 1 1
11 10571 1 1 48 LEU HB2 H 33.946 14.245 21.313 1.00 . A A . 48 LEU HB2 1 1
11 10572 1 1 48 LEU HB3 H 34.029 14.985 22.912 1.00 . A A . 48 LEU HB3 1 1
11 10573 1 1 48 LEU HD11 H 34.150 17.812 20.655 1.00 . A A . 48 LEU HD11 1 1
11 10574 1 1 48 LEU HD12 H 33.042 16.524 21.124 1.00 . A A . 48 LEU HD12 1 1
11 10575 1 1 48 LEU HD13 H 33.957 16.396 19.623 1.00 . A A . 48 LEU HD13 1 1
11 10576 1 1 48 LEU HD21 H 35.829 16.396 23.392 1.00 . A A . 48 LEU HD21 1 1
11 10577 1 1 48 LEU HD22 H 34.911 17.734 22.704 1.00 . A A . 48 LEU HD22 1 1
11 10578 1 1 48 LEU HD23 H 36.563 17.431 22.167 1.00 . A A . 48 LEU HD23 1 1
11 10579 1 1 48 LEU HG H 35.914 15.812 20.704 1.00 . A A . 48 LEU HG 1 1
11 10580 1 1 48 LEU N N 35.933 12.816 21.351 1.00 . A A . 48 LEU N 1 1
11 10581 1 1 48 LEU O O 35.663 13.830 24.778 1.00 . A A . 48 LEU O 1 1
11 10582 1 1 49 VAL C C 36.083 10.421 25.407 1.00 . A A . 49 VAL C 1 1
11 10583 1 1 49 VAL CA C 34.849 11.197 24.957 1.00 . A A . 49 VAL CA 1 1
11 10584 1 1 49 VAL CB C 33.683 10.228 24.750 1.00 . A A . 49 VAL CB 1 1
11 10585 1 1 49 VAL CG1 C 34.016 9.263 23.611 1.00 . A A . 49 VAL CG1 1 1
11 10586 1 1 49 VAL CG2 C 33.447 9.434 26.036 1.00 . A A . 49 VAL CG2 1 1
11 10587 1 1 49 VAL H H 35.015 11.460 22.861 1.00 . A A . 49 VAL H 1 1
11 10588 1 1 49 VAL HA H 34.580 11.906 25.726 1.00 . A A . 49 VAL HA 1 1
11 10589 1 1 49 VAL HB H 32.792 10.786 24.500 1.00 . A A . 49 VAL HB 1 1
11 10590 1 1 49 VAL HG11 H 34.916 9.591 23.113 1.00 . A A . 49 VAL HG11 1 1
11 10591 1 1 49 VAL HG12 H 33.199 9.246 22.904 1.00 . A A . 49 VAL HG12 1 1
11 10592 1 1 49 VAL HG13 H 34.167 8.271 24.011 1.00 . A A . 49 VAL HG13 1 1
11 10593 1 1 49 VAL HG21 H 32.395 9.209 26.134 1.00 . A A . 49 VAL HG21 1 1
11 10594 1 1 49 VAL HG22 H 33.770 10.019 26.885 1.00 . A A . 49 VAL HG22 1 1
11 10595 1 1 49 VAL HG23 H 34.011 8.513 26.000 1.00 . A A . 49 VAL HG23 1 1
11 10596 1 1 49 VAL N N 35.121 11.919 23.720 1.00 . A A . 49 VAL N 1 1
11 10597 1 1 49 VAL O O 36.081 9.794 26.467 1.00 . A A . 49 VAL O 1 1
11 10598 1 1 50 LEU C C 39.581 10.651 24.630 1.00 . A A . 50 LEU C 1 1
11 10599 1 1 50 LEU CA C 38.371 9.767 24.918 1.00 . A A . 50 LEU CA 1 1
11 10600 1 1 50 LEU CB C 38.471 8.480 24.098 1.00 . A A . 50 LEU CB 1 1
11 10601 1 1 50 LEU CD1 C 39.859 8.687 22.031 1.00 . A A . 50 LEU CD1 1 1
11 10602 1 1 50 LEU CD2 C 37.508 7.858 21.879 1.00 . A A . 50 LEU CD2 1 1
11 10603 1 1 50 LEU CG C 38.449 8.821 22.608 1.00 . A A . 50 LEU CG 1 1
11 10604 1 1 50 LEU H H 37.076 10.984 23.763 1.00 . A A . 50 LEU H 1 1
11 10605 1 1 50 LEU HA H 38.366 9.512 25.967 1.00 . A A . 50 LEU HA 1 1
11 10606 1 1 50 LEU HB2 H 39.393 7.970 24.338 1.00 . A A . 50 LEU HB2 1 1
11 10607 1 1 50 LEU HB3 H 37.634 7.839 24.330 1.00 . A A . 50 LEU HB3 1 1
11 10608 1 1 50 LEU HD11 H 40.111 7.640 21.935 1.00 . A A . 50 LEU HD11 1 1
11 10609 1 1 50 LEU HD12 H 40.566 9.168 22.692 1.00 . A A . 50 LEU HD12 1 1
11 10610 1 1 50 LEU HD13 H 39.898 9.156 21.060 1.00 . A A . 50 LEU HD13 1 1
11 10611 1 1 50 LEU HD21 H 36.504 7.979 22.258 1.00 . A A . 50 LEU HD21 1 1
11 10612 1 1 50 LEU HD22 H 37.835 6.842 22.043 1.00 . A A . 50 LEU HD22 1 1
11 10613 1 1 50 LEU HD23 H 37.521 8.074 20.821 1.00 . A A . 50 LEU HD23 1 1
11 10614 1 1 50 LEU HG H 38.102 9.835 22.476 1.00 . A A . 50 LEU HG 1 1
11 10615 1 1 50 LEU N N 37.134 10.469 24.595 1.00 . A A . 50 LEU N 1 1
11 10616 1 1 50 LEU O O 40.724 10.227 24.794 1.00 . A A . 50 LEU O 1 1
11 10617 1 1 51 TRP C C 40.727 13.671 25.108 1.00 . A A . 51 TRP C 1 1
11 10618 1 1 51 TRP CA C 40.397 12.815 23.890 1.00 . A A . 51 TRP CA 1 1
11 10619 1 1 51 TRP CB C 39.987 13.718 22.725 1.00 . A A . 51 TRP CB 1 1
11 10620 1 1 51 TRP CD1 C 42.105 15.088 22.574 1.00 . A A . 51 TRP CD1 1 1
11 10621 1 1 51 TRP CD2 C 40.298 16.340 23.052 1.00 . A A . 51 TRP CD2 1 1
11 10622 1 1 51 TRP CE2 C 41.402 17.224 22.998 1.00 . A A . 51 TRP CE2 1 1
11 10623 1 1 51 TRP CE3 C 39.031 16.878 23.339 1.00 . A A . 51 TRP CE3 1 1
11 10624 1 1 51 TRP CG C 40.772 14.988 22.779 1.00 . A A . 51 TRP CG 1 1
11 10625 1 1 51 TRP CH2 C 39.987 19.112 23.503 1.00 . A A . 51 TRP CH2 1 1
11 10626 1 1 51 TRP CZ2 C 41.255 18.593 23.220 1.00 . A A . 51 TRP CZ2 1 1
11 10627 1 1 51 TRP CZ3 C 38.879 18.257 23.562 1.00 . A A . 51 TRP CZ3 1 1
11 10628 1 1 51 TRP H H 38.389 12.164 24.086 1.00 . A A . 51 TRP H 1 1
11 10629 1 1 51 TRP HA H 41.275 12.256 23.605 1.00 . A A . 51 TRP HA 1 1
11 10630 1 1 51 TRP HB2 H 40.184 13.212 21.791 1.00 . A A . 51 TRP HB2 1 1
11 10631 1 1 51 TRP HB3 H 38.933 13.942 22.798 1.00 . A A . 51 TRP HB3 1 1
11 10632 1 1 51 TRP HD1 H 42.768 14.266 22.346 1.00 . A A . 51 TRP HD1 1 1
11 10633 1 1 51 TRP HE1 H 43.392 16.755 22.602 1.00 . A A . 51 TRP HE1 1 1
11 10634 1 1 51 TRP HE3 H 38.170 16.228 23.387 1.00 . A A . 51 TRP HE3 1 1
11 10635 1 1 51 TRP HH2 H 39.864 20.170 23.677 1.00 . A A . 51 TRP HH2 1 1
11 10636 1 1 51 TRP HZ2 H 42.112 19.247 23.174 1.00 . A A . 51 TRP HZ2 1 1
11 10637 1 1 51 TRP HZ3 H 37.901 18.660 23.783 1.00 . A A . 51 TRP HZ3 1 1
11 10638 1 1 51 TRP N N 39.320 11.881 24.198 1.00 . A A . 51 TRP N 1 1
11 10639 1 1 51 TRP NE1 N 42.481 16.412 22.703 1.00 . A A . 51 TRP NE1 1 1
11 10640 1 1 51 TRP O O 41.751 13.469 25.762 1.00 . A A . 51 TRP O 1 1
11 10641 1 1 52 THR C C 40.311 14.692 27.817 1.00 . A A . 52 THR C 1 1
11 10642 1 1 52 THR CA C 40.063 15.508 26.551 1.00 . A A . 52 THR CA 1 1
11 10643 1 1 52 THR CB C 38.841 16.406 26.752 1.00 . A A . 52 THR CB 1 1
11 10644 1 1 52 THR CG2 C 37.576 15.547 26.799 1.00 . A A . 52 THR CG2 1 1
11 10645 1 1 52 THR H H 39.056 14.741 24.853 1.00 . A A . 52 THR H 1 1
11 10646 1 1 52 THR HA H 40.926 16.129 26.361 1.00 . A A . 52 THR HA 1 1
11 10647 1 1 52 THR HB H 38.768 17.101 25.930 1.00 . A A . 52 THR HB 1 1
11 10648 1 1 52 THR HG1 H 38.662 18.018 27.824 1.00 . A A . 52 THR HG1 1 1
11 10649 1 1 52 THR HG21 H 37.611 14.902 27.665 1.00 . A A . 52 THR HG21 1 1
11 10650 1 1 52 THR HG22 H 37.514 14.946 25.904 1.00 . A A . 52 THR HG22 1 1
11 10651 1 1 52 THR HG23 H 36.709 16.188 26.863 1.00 . A A . 52 THR HG23 1 1
11 10652 1 1 52 THR N N 39.854 14.626 25.408 1.00 . A A . 52 THR N 1 1
11 10653 1 1 52 THR O O 41.121 15.070 28.662 1.00 . A A . 52 THR O 1 1
11 10654 1 1 52 THR OG1 O 38.976 17.123 27.970 1.00 . A A . 52 THR OG1 1 1
11 10655 1 1 53 VAL C C 41.232 12.450 29.394 1.00 . A A . 53 VAL C 1 1
11 10656 1 1 53 VAL CA C 39.756 12.710 29.106 1.00 . A A . 53 VAL CA 1 1
11 10657 1 1 53 VAL CB C 39.039 11.380 28.868 1.00 . A A . 53 VAL CB 1 1
11 10658 1 1 53 VAL CG1 C 39.202 10.485 30.098 1.00 . A A . 53 VAL CG1 1 1
11 10659 1 1 53 VAL CG2 C 37.552 11.641 28.621 1.00 . A A . 53 VAL CG2 1 1
11 10660 1 1 53 VAL H H 38.975 13.321 27.233 1.00 . A A . 53 VAL H 1 1
11 10661 1 1 53 VAL HA H 39.312 13.197 29.961 1.00 . A A . 53 VAL HA 1 1
11 10662 1 1 53 VAL HB H 39.469 10.889 28.006 1.00 . A A . 53 VAL HB 1 1
11 10663 1 1 53 VAL HG11 H 39.617 11.061 30.910 1.00 . A A . 53 VAL HG11 1 1
11 10664 1 1 53 VAL HG12 H 39.863 9.665 29.861 1.00 . A A . 53 VAL HG12 1 1
11 10665 1 1 53 VAL HG13 H 38.237 10.096 30.389 1.00 . A A . 53 VAL HG13 1 1
11 10666 1 1 53 VAL HG21 H 36.994 10.730 28.784 1.00 . A A . 53 VAL HG21 1 1
11 10667 1 1 53 VAL HG22 H 37.409 11.973 27.602 1.00 . A A . 53 VAL HG22 1 1
11 10668 1 1 53 VAL HG23 H 37.202 12.404 29.300 1.00 . A A . 53 VAL HG23 1 1
11 10669 1 1 53 VAL N N 39.607 13.572 27.939 1.00 . A A . 53 VAL N 1 1
11 10670 1 1 53 VAL O O 41.647 12.393 30.551 1.00 . A A . 53 VAL O 1 1
11 10671 1 1 54 PHE C C 44.169 13.305 28.938 1.00 . A A . 54 PHE C 1 1
11 10672 1 1 54 PHE CA C 43.446 12.041 28.485 1.00 . A A . 54 PHE CA 1 1
11 10673 1 1 54 PHE CB C 44.035 11.561 27.157 1.00 . A A . 54 PHE CB 1 1
11 10674 1 1 54 PHE CD1 C 46.502 11.269 27.585 1.00 . A A . 54 PHE CD1 1 1
11 10675 1 1 54 PHE CD2 C 45.089 9.299 27.514 1.00 . A A . 54 PHE CD2 1 1
11 10676 1 1 54 PHE CE1 C 47.617 10.460 27.833 1.00 . A A . 54 PHE CE1 1 1
11 10677 1 1 54 PHE CE2 C 46.205 8.490 27.763 1.00 . A A . 54 PHE CE2 1 1
11 10678 1 1 54 PHE CG C 45.237 10.689 27.425 1.00 . A A . 54 PHE CG 1 1
11 10679 1 1 54 PHE CZ C 47.468 9.070 27.922 1.00 . A A . 54 PHE CZ 1 1
11 10680 1 1 54 PHE H H 41.631 12.350 27.435 1.00 . A A . 54 PHE H 1 1
11 10681 1 1 54 PHE HA H 43.589 11.270 29.228 1.00 . A A . 54 PHE HA 1 1
11 10682 1 1 54 PHE HB2 H 43.291 10.994 26.618 1.00 . A A . 54 PHE HB2 1 1
11 10683 1 1 54 PHE HB3 H 44.335 12.414 26.567 1.00 . A A . 54 PHE HB3 1 1
11 10684 1 1 54 PHE HD1 H 46.617 12.340 27.517 1.00 . A A . 54 PHE HD1 1 1
11 10685 1 1 54 PHE HD2 H 44.114 8.852 27.391 1.00 . A A . 54 PHE HD2 1 1
11 10686 1 1 54 PHE HE1 H 48.592 10.908 27.957 1.00 . A A . 54 PHE HE1 1 1
11 10687 1 1 54 PHE HE2 H 46.089 7.419 27.831 1.00 . A A . 54 PHE HE2 1 1
11 10688 1 1 54 PHE HZ H 48.328 8.446 28.114 1.00 . A A . 54 PHE HZ 1 1
11 10689 1 1 54 PHE N N 42.018 12.294 28.333 1.00 . A A . 54 PHE N 1 1
11 10690 1 1 54 PHE O O 45.281 13.241 29.463 1.00 . A A . 54 PHE O 1 1
11 10691 1 1 55 ARG C C 43.678 16.114 30.528 1.00 . A A . 55 ARG C 1 1
11 10692 1 1 55 ARG CA C 44.124 15.726 29.122 1.00 . A A . 55 ARG CA 1 1
11 10693 1 1 55 ARG CB C 43.713 16.818 28.134 1.00 . A A . 55 ARG CB 1 1
11 10694 1 1 55 ARG CD C 44.553 15.406 26.253 1.00 . A A . 55 ARG CD 1 1
11 10695 1 1 55 ARG CG C 44.637 16.780 26.915 1.00 . A A . 55 ARG CG 1 1
11 10696 1 1 55 ARG CZ C 44.919 14.511 24.024 1.00 . A A . 55 ARG CZ 1 1
11 10697 1 1 55 ARG H H 42.647 14.442 28.308 1.00 . A A . 55 ARG H 1 1
11 10698 1 1 55 ARG HA H 45.199 15.631 29.108 1.00 . A A . 55 ARG HA 1 1
11 10699 1 1 55 ARG HB2 H 42.693 16.652 27.817 1.00 . A A . 55 ARG HB2 1 1
11 10700 1 1 55 ARG HB3 H 43.789 17.784 28.611 1.00 . A A . 55 ARG HB3 1 1
11 10701 1 1 55 ARG HD2 H 45.056 14.678 26.871 1.00 . A A . 55 ARG HD2 1 1
11 10702 1 1 55 ARG HD3 H 43.514 15.125 26.145 1.00 . A A . 55 ARG HD3 1 1
11 10703 1 1 55 ARG HE H 45.818 16.157 24.727 1.00 . A A . 55 ARG HE 1 1
11 10704 1 1 55 ARG HG2 H 44.335 17.542 26.210 1.00 . A A . 55 ARG HG2 1 1
11 10705 1 1 55 ARG HG3 H 45.654 16.964 27.229 1.00 . A A . 55 ARG HG3 1 1
11 10706 1 1 55 ARG HH11 H 43.635 13.512 25.190 1.00 . A A . 55 ARG HH11 1 1
11 10707 1 1 55 ARG HH12 H 43.878 12.853 23.606 1.00 . A A . 55 ARG HH12 1 1
11 10708 1 1 55 ARG HH21 H 46.143 15.299 22.648 1.00 . A A . 55 ARG HH21 1 1
11 10709 1 1 55 ARG HH22 H 45.298 13.865 22.168 1.00 . A A . 55 ARG HH22 1 1
11 10710 1 1 55 ARG N N 43.531 14.452 28.731 1.00 . A A . 55 ARG N 1 1
11 10711 1 1 55 ARG NE N 45.186 15.438 24.939 1.00 . A A . 55 ARG NE 1 1
11 10712 1 1 55 ARG NH1 N 44.079 13.550 24.294 1.00 . A A . 55 ARG NH1 1 1
11 10713 1 1 55 ARG NH2 N 45.498 14.563 22.856 1.00 . A A . 55 ARG NH2 1 1
11 10714 1 1 55 ARG O O 44.440 16.714 31.287 1.00 . A A . 55 ARG O 1 1
11 10715 1 1 56 LYS C C 42.696 15.370 33.274 1.00 . A A . 56 LYS C 1 1
11 10716 1 1 56 LYS CA C 41.905 16.088 32.187 1.00 . A A . 56 LYS CA 1 1
11 10717 1 1 56 LYS CB C 40.433 15.675 32.265 1.00 . A A . 56 LYS CB 1 1
11 10718 1 1 56 LYS CD C 39.056 17.740 31.977 1.00 . A A . 56 LYS CD 1 1
11 10719 1 1 56 LYS CE C 38.493 18.710 30.936 1.00 . A A . 56 LYS CE 1 1
11 10720 1 1 56 LYS CG C 39.617 16.504 31.271 1.00 . A A . 56 LYS CG 1 1
11 10721 1 1 56 LYS H H 41.880 15.293 30.222 1.00 . A A . 56 LYS H 1 1
11 10722 1 1 56 LYS HA H 41.976 17.153 32.346 1.00 . A A . 56 LYS HA 1 1
11 10723 1 1 56 LYS HB2 H 40.340 14.627 32.023 1.00 . A A . 56 LYS HB2 1 1
11 10724 1 1 56 LYS HB3 H 40.064 15.849 33.265 1.00 . A A . 56 LYS HB3 1 1
11 10725 1 1 56 LYS HD2 H 38.270 17.442 32.654 1.00 . A A . 56 LYS HD2 1 1
11 10726 1 1 56 LYS HD3 H 39.843 18.227 32.530 1.00 . A A . 56 LYS HD3 1 1
11 10727 1 1 56 LYS HE2 H 38.394 18.202 29.988 1.00 . A A . 56 LYS HE2 1 1
11 10728 1 1 56 LYS HE3 H 37.524 19.062 31.259 1.00 . A A . 56 LYS HE3 1 1
11 10729 1 1 56 LYS HG2 H 40.251 16.811 30.452 1.00 . A A . 56 LYS HG2 1 1
11 10730 1 1 56 LYS HG3 H 38.801 15.908 30.891 1.00 . A A . 56 LYS HG3 1 1
11 10731 1 1 56 LYS HZ1 H 39.233 20.560 31.539 1.00 . A A . 56 LYS HZ1 1 1
11 10732 1 1 56 LYS HZ2 H 39.263 20.317 29.859 1.00 . A A . 56 LYS HZ2 1 1
11 10733 1 1 56 LYS HZ3 H 40.400 19.540 30.852 1.00 . A A . 56 LYS HZ3 1 1
11 10734 1 1 56 LYS N N 42.441 15.770 30.868 1.00 . A A . 56 LYS N 1 1
11 10735 1 1 56 LYS NZ N 39.417 19.869 30.785 1.00 . A A . 56 LYS NZ 1 1
11 10736 1 1 56 LYS O O 42.980 15.940 34.328 1.00 . A A . 56 LYS O 1 1
11 10737 1 1 57 LYS C C 45.013 14.115 34.482 1.00 . A A . 57 LYS C 1 1
11 10738 1 1 57 LYS CA C 43.807 13.328 33.977 1.00 . A A . 57 LYS CA 1 1
11 10739 1 1 57 LYS CB C 44.279 12.023 33.331 1.00 . A A . 57 LYS CB 1 1
11 10740 1 1 57 LYS CD C 46.553 11.922 32.301 1.00 . A A . 57 LYS CD 1 1
11 10741 1 1 57 LYS CE C 46.634 10.398 32.412 1.00 . A A . 57 LYS CE 1 1
11 10742 1 1 57 LYS CG C 45.099 12.341 32.079 1.00 . A A . 57 LYS CG 1 1
11 10743 1 1 57 LYS H H 42.794 13.712 32.156 1.00 . A A . 57 LYS H 1 1
11 10744 1 1 57 LYS HA H 43.168 13.091 34.815 1.00 . A A . 57 LYS HA 1 1
11 10745 1 1 57 LYS HB2 H 44.890 11.475 34.035 1.00 . A A . 57 LYS HB2 1 1
11 10746 1 1 57 LYS HB3 H 43.422 11.426 33.057 1.00 . A A . 57 LYS HB3 1 1
11 10747 1 1 57 LYS HD2 H 47.155 12.256 31.468 1.00 . A A . 57 LYS HD2 1 1
11 10748 1 1 57 LYS HD3 H 46.921 12.366 33.212 1.00 . A A . 57 LYS HD3 1 1
11 10749 1 1 57 LYS HE2 H 47.106 10.129 33.345 1.00 . A A . 57 LYS HE2 1 1
11 10750 1 1 57 LYS HE3 H 45.639 9.980 32.380 1.00 . A A . 57 LYS HE3 1 1
11 10751 1 1 57 LYS HG2 H 44.692 11.801 31.237 1.00 . A A . 57 LYS HG2 1 1
11 10752 1 1 57 LYS HG3 H 45.058 13.401 31.881 1.00 . A A . 57 LYS HG3 1 1
11 10753 1 1 57 LYS HZ1 H 48.099 10.586 30.944 1.00 . A A . 57 LYS HZ1 1 1
11 10754 1 1 57 LYS HZ2 H 46.797 9.590 30.500 1.00 . A A . 57 LYS HZ2 1 1
11 10755 1 1 57 LYS HZ3 H 47.968 9.025 31.592 1.00 . A A . 57 LYS HZ3 1 1
11 10756 1 1 57 LYS N N 43.048 14.115 33.012 1.00 . A A . 57 LYS N 1 1
11 10757 1 1 57 LYS NZ N 47.435 9.859 31.277 1.00 . A A . 57 LYS NZ 1 1
11 10758 1 1 57 LYS O O 45.458 13.929 35.614 1.00 . A A . 57 LYS O 1 1
11 10759 1 1 58 GLY C C 47.991 15.106 33.617 1.00 . A A . 58 GLY C 1 1
11 10760 1 1 58 GLY CA C 46.691 15.803 34.003 1.00 . A A . 58 GLY CA 1 1
11 10761 1 1 58 GLY H H 45.139 15.098 32.743 1.00 . A A . 58 GLY H 1 1
11 10762 1 1 58 GLY HA2 H 46.633 16.755 33.496 1.00 . A A . 58 GLY HA2 1 1
11 10763 1 1 58 GLY HA3 H 46.683 15.967 35.070 1.00 . A A . 58 GLY HA3 1 1
11 10764 1 1 58 GLY N N 45.536 14.993 33.633 1.00 . A A . 58 GLY N 1 1
11 10765 1 1 58 GLY O O 48.887 14.940 34.445 1.00 . A A . 58 GLY O 1 1
11 10766 1 1 59 HIS C C 49.756 12.980 32.878 1.00 . A A . 59 HIS C 1 1
11 10767 1 1 59 HIS CA C 49.284 14.023 31.870 1.00 . A A . 59 HIS CA 1 1
11 10768 1 1 59 HIS CB C 50.400 15.041 31.628 1.00 . A A . 59 HIS CB 1 1
11 10769 1 1 59 HIS CD2 C 48.806 16.234 29.911 1.00 . A A . 59 HIS CD2 1 1
11 10770 1 1 59 HIS CE1 C 50.303 17.360 28.822 1.00 . A A . 59 HIS CE1 1 1
11 10771 1 1 59 HIS CG C 50.020 15.939 30.482 1.00 . A A . 59 HIS CG 1 1
11 10772 1 1 59 HIS H H 47.342 14.861 31.740 1.00 . A A . 59 HIS H 1 1
11 10773 1 1 59 HIS HA H 49.054 13.530 30.938 1.00 . A A . 59 HIS HA 1 1
11 10774 1 1 59 HIS HB2 H 50.544 15.636 32.518 1.00 . A A . 59 HIS HB2 1 1
11 10775 1 1 59 HIS HB3 H 51.316 14.522 31.389 1.00 . A A . 59 HIS HB3 1 1
11 10776 1 1 59 HIS HD2 H 47.855 15.831 30.227 1.00 . A A . 59 HIS HD2 1 1
11 10777 1 1 59 HIS HE1 H 50.782 18.021 28.113 1.00 . A A . 59 HIS HE1 1 1
11 10778 1 1 59 HIS HE2 H 48.299 17.514 28.280 1.00 . A A . 59 HIS HE2 1 1
11 10779 1 1 59 HIS N N 48.088 14.701 32.355 1.00 . A A . 59 HIS N 1 1
11 10780 1 1 59 HIS ND1 N 50.960 16.669 29.771 1.00 . A A . 59 HIS ND1 1 1
11 10781 1 1 59 HIS NE2 N 48.988 17.132 28.863 1.00 . A A . 59 HIS NE2 1 1
11 10782 1 1 59 HIS O O 50.480 13.298 33.822 1.00 . A A . 59 HIS O 1 1
11 10783 1 1 60 HIS C C 49.063 10.826 34.933 1.00 . A A . 60 HIS C 1 1
11 10784 1 1 60 HIS CA C 49.726 10.653 33.571 1.00 . A A . 60 HIS CA 1 1
11 10785 1 1 60 HIS CB C 51.247 10.631 33.739 1.00 . A A . 60 HIS CB 1 1
11 10786 1 1 60 HIS CD2 C 52.425 8.413 34.513 1.00 . A A . 60 HIS CD2 1 1
11 10787 1 1 60 HIS CE1 C 52.109 7.247 32.715 1.00 . A A . 60 HIS CE1 1 1
11 10788 1 1 60 HIS CG C 51.743 9.216 33.631 1.00 . A A . 60 HIS CG 1 1
11 10789 1 1 60 HIS H H 48.764 11.541 31.904 1.00 . A A . 60 HIS H 1 1
11 10790 1 1 60 HIS HA H 49.409 9.713 33.144 1.00 . A A . 60 HIS HA 1 1
11 10791 1 1 60 HIS HB2 H 51.703 11.233 32.967 1.00 . A A . 60 HIS HB2 1 1
11 10792 1 1 60 HIS HB3 H 51.507 11.031 34.709 1.00 . A A . 60 HIS HB3 1 1
11 10793 1 1 60 HIS HD2 H 52.735 8.703 35.506 1.00 . A A . 60 HIS HD2 1 1
11 10794 1 1 60 HIS HE1 H 52.114 6.439 31.997 1.00 . A A . 60 HIS HE1 1 1
11 10795 1 1 60 HIS HE2 H 53.117 6.403 34.329 1.00 . A A . 60 HIS HE2 1 1
11 10796 1 1 60 HIS N N 49.340 11.735 32.673 1.00 . A A . 60 HIS N 1 1
11 10797 1 1 60 HIS ND1 N 51.553 8.451 32.492 1.00 . A A . 60 HIS ND1 1 1
11 10798 1 1 60 HIS NE2 N 52.654 7.170 33.931 1.00 . A A . 60 HIS NE2 1 1
11 10799 1 1 60 HIS O O 48.399 11.831 35.189 1.00 . A A . 60 HIS O 1 1
11 10800 1 1 61 HIS C C 49.630 10.544 38.123 1.00 . A A . 61 HIS C 1 1
11 10801 1 1 61 HIS CA C 48.663 9.893 37.140 1.00 . A A . 61 HIS CA 1 1
11 10802 1 1 61 HIS CB C 48.320 8.481 37.617 1.00 . A A . 61 HIS CB 1 1
11 10803 1 1 61 HIS CD2 C 46.800 7.914 35.550 1.00 . A A . 61 HIS CD2 1 1
11 10804 1 1 61 HIS CE1 C 47.644 5.979 35.059 1.00 . A A . 61 HIS CE1 1 1
11 10805 1 1 61 HIS CG C 47.799 7.673 36.460 1.00 . A A . 61 HIS CG 1 1
11 10806 1 1 61 HIS H H 49.786 9.062 35.546 1.00 . A A . 61 HIS H 1 1
11 10807 1 1 61 HIS HA H 47.756 10.477 37.101 1.00 . A A . 61 HIS HA 1 1
11 10808 1 1 61 HIS HB2 H 49.208 8.009 38.014 1.00 . A A . 61 HIS HB2 1 1
11 10809 1 1 61 HIS HB3 H 47.566 8.534 38.388 1.00 . A A . 61 HIS HB3 1 1
11 10810 1 1 61 HIS HD2 H 46.182 8.799 35.524 1.00 . A A . 61 HIS HD2 1 1
11 10811 1 1 61 HIS HE1 H 47.836 5.032 34.577 1.00 . A A . 61 HIS HE1 1 1
11 10812 1 1 61 HIS HE2 H 46.081 6.744 33.916 1.00 . A A . 61 HIS HE2 1 1
11 10813 1 1 61 HIS N N 49.248 9.839 35.805 1.00 . A A . 61 HIS N 1 1
11 10814 1 1 61 HIS ND1 N 48.323 6.434 36.129 1.00 . A A . 61 HIS ND1 1 1
11 10815 1 1 61 HIS NE2 N 46.704 6.843 34.666 1.00 . A A . 61 HIS NE2 1 1
11 10816 1 1 61 HIS O O 50.847 10.439 37.972 1.00 . A A . 61 HIS O 1 1
11 10817 1 1 62 HIS C C 49.116 12.089 41.421 1.00 . A A . 62 HIS C 1 1
11 10818 1 1 62 HIS CA C 49.904 11.882 40.131 1.00 . A A . 62 HIS CA 1 1
11 10819 1 1 62 HIS CB C 50.384 13.234 39.600 1.00 . A A . 62 HIS CB 1 1
11 10820 1 1 62 HIS CD2 C 48.652 15.183 39.930 1.00 . A A . 62 HIS CD2 1 1
11 10821 1 1 62 HIS CE1 C 47.431 14.821 38.178 1.00 . A A . 62 HIS CE1 1 1
11 10822 1 1 62 HIS CG C 49.194 14.099 39.286 1.00 . A A . 62 HIS CG 1 1
11 10823 1 1 62 HIS H H 48.104 11.267 39.198 1.00 . A A . 62 HIS H 1 1
11 10824 1 1 62 HIS HA H 50.765 11.265 40.342 1.00 . A A . 62 HIS HA 1 1
11 10825 1 1 62 HIS HB2 H 50.994 13.718 40.349 1.00 . A A . 62 HIS HB2 1 1
11 10826 1 1 62 HIS HB3 H 50.965 13.083 38.703 1.00 . A A . 62 HIS HB3 1 1
11 10827 1 1 62 HIS HD2 H 49.032 15.618 40.844 1.00 . A A . 62 HIS HD2 1 1
11 10828 1 1 62 HIS HE1 H 46.660 14.901 37.425 1.00 . A A . 62 HIS HE1 1 1
11 10829 1 1 62 HIS HE2 H 46.959 16.394 39.458 1.00 . A A . 62 HIS HE2 1 1
11 10830 1 1 62 HIS N N 49.080 11.217 39.128 1.00 . A A . 62 HIS N 1 1
11 10831 1 1 62 HIS ND1 N 48.399 13.885 38.172 1.00 . A A . 62 HIS ND1 1 1
11 10832 1 1 62 HIS NE2 N 47.539 15.637 39.230 1.00 . A A . 62 HIS NE2 1 1
11 10833 1 1 62 HIS O O 48.577 13.168 41.663 1.00 . A A . 62 HIS O 1 1
11 10834 1 1 63 HIS C C 48.903 10.138 44.518 1.00 . A A . 63 HIS C 1 1
11 10835 1 1 63 HIS CA C 48.330 11.127 43.508 1.00 . A A . 63 HIS CA 1 1
11 10836 1 1 63 HIS CB C 46.847 10.826 43.279 1.00 . A A . 63 HIS CB 1 1
11 10837 1 1 63 HIS CD2 C 46.016 9.382 41.247 1.00 . A A . 63 HIS CD2 1 1
11 10838 1 1 63 HIS CE1 C 47.028 7.531 41.742 1.00 . A A . 63 HIS CE1 1 1
11 10839 1 1 63 HIS CG C 46.712 9.607 42.409 1.00 . A A . 63 HIS CG 1 1
11 10840 1 1 63 HIS H H 49.504 10.212 42.000 1.00 . A A . 63 HIS H 1 1
11 10841 1 1 63 HIS HA H 48.424 12.127 43.904 1.00 . A A . 63 HIS HA 1 1
11 10842 1 1 63 HIS HB2 H 46.366 10.646 44.229 1.00 . A A . 63 HIS HB2 1 1
11 10843 1 1 63 HIS HB3 H 46.380 11.669 42.792 1.00 . A A . 63 HIS HB3 1 1
11 10844 1 1 63 HIS HD2 H 45.406 10.112 40.736 1.00 . A A . 63 HIS HD2 1 1
11 10845 1 1 63 HIS HE1 H 47.382 6.510 41.711 1.00 . A A . 63 HIS HE1 1 1
11 10846 1 1 63 HIS HE2 H 45.844 7.636 40.033 1.00 . A A . 63 HIS HE2 1 1
11 10847 1 1 63 HIS N N 49.055 11.048 42.244 1.00 . A A . 63 HIS N 1 1
11 10848 1 1 63 HIS ND1 N 47.350 8.412 42.705 1.00 . A A . 63 HIS ND1 1 1
11 10849 1 1 63 HIS NE2 N 46.218 8.070 40.828 1.00 . A A . 63 HIS NE2 1 1
11 10850 1 1 63 HIS O O 48.159 9.476 45.241 1.00 . A A . 63 HIS O 1 1
11 10851 1 1 64 HIS C C 50.377 9.345 46.907 1.00 . A A . 64 HIS C 1 1
11 10852 1 1 64 HIS CA C 50.889 9.132 45.486 1.00 . A A . 64 HIS CA 1 1
11 10853 1 1 64 HIS CB C 52.402 9.356 45.448 1.00 . A A . 64 HIS CB 1 1
11 10854 1 1 64 HIS CD2 C 53.855 7.594 44.146 1.00 . A A . 64 HIS CD2 1 1
11 10855 1 1 64 HIS CE1 C 53.351 8.201 42.128 1.00 . A A . 64 HIS CE1 1 1
11 10856 1 1 64 HIS CG C 52.984 8.649 44.255 1.00 . A A . 64 HIS CG 1 1
11 10857 1 1 64 HIS H H 50.770 10.598 43.960 1.00 . A A . 64 HIS H 1 1
11 10858 1 1 64 HIS HA H 50.679 8.116 45.188 1.00 . A A . 64 HIS HA 1 1
11 10859 1 1 64 HIS HB2 H 52.608 10.413 45.377 1.00 . A A . 64 HIS HB2 1 1
11 10860 1 1 64 HIS HB3 H 52.846 8.962 46.350 1.00 . A A . 64 HIS HB3 1 1
11 10861 1 1 64 HIS HD2 H 54.294 7.063 44.978 1.00 . A A . 64 HIS HD2 1 1
11 10862 1 1 64 HIS HE1 H 53.306 8.255 41.050 1.00 . A A . 64 HIS HE1 1 1
11 10863 1 1 64 HIS HE2 H 54.663 6.613 42.432 1.00 . A A . 64 HIS HE2 1 1
11 10864 1 1 64 HIS N N 50.228 10.045 44.561 1.00 . A A . 64 HIS N 1 1
11 10865 1 1 64 HIS ND1 N 52.676 9.020 42.955 1.00 . A A . 64 HIS ND1 1 1
11 10866 1 1 64 HIS NE2 N 54.085 7.313 42.803 1.00 . A A . 64 HIS NE2 1 1
11 10867 1 1 64 HIS O O 50.196 8.362 47.605 1.00 . A A . 64 HIS O 1 1
11 10868 1 1 64 HIS OXT O 50.173 10.491 47.276 1.00 . A A . 64 HIS OXT 1 1
12 10869 1 1 1 MET C C 60.656 -3.039 -21.313 1.00 . A A . 1 MET C 1 1
12 10870 1 1 1 MET CA C 59.631 -4.164 -21.418 1.00 . A A . 1 MET CA 1 1
12 10871 1 1 1 MET CB C 59.415 -4.803 -20.045 1.00 . A A . 1 MET CB 1 1
12 10872 1 1 1 MET CE C 57.990 -6.428 -17.492 1.00 . A A . 1 MET CE 1 1
12 10873 1 1 1 MET CG C 58.248 -5.789 -20.118 1.00 . A A . 1 MET CG 1 1
12 10874 1 1 1 MET H1 H 61.109 -5.442 -22.138 1.00 . A A . 1 MET H1 1 1
12 10875 1 1 1 MET H2 H 60.084 -4.820 -23.342 1.00 . A A . 1 MET H2 1 1
12 10876 1 1 1 MET H3 H 59.533 -6.046 -22.302 1.00 . A A . 1 MET H3 1 1
12 10877 1 1 1 MET HA H 58.695 -3.763 -21.779 1.00 . A A . 1 MET HA 1 1
12 10878 1 1 1 MET HB2 H 60.313 -5.328 -19.748 1.00 . A A . 1 MET HB2 1 1
12 10879 1 1 1 MET HB3 H 59.190 -4.035 -19.321 1.00 . A A . 1 MET HB3 1 1
12 10880 1 1 1 MET HE1 H 58.173 -7.099 -16.664 1.00 . A A . 1 MET HE1 1 1
12 10881 1 1 1 MET HE2 H 56.933 -6.232 -17.567 1.00 . A A . 1 MET HE2 1 1
12 10882 1 1 1 MET HE3 H 58.517 -5.497 -17.333 1.00 . A A . 1 MET HE3 1 1
12 10883 1 1 1 MET HG2 H 57.339 -5.295 -19.809 1.00 . A A . 1 MET HG2 1 1
12 10884 1 1 1 MET HG3 H 58.137 -6.142 -21.134 1.00 . A A . 1 MET HG3 1 1
12 10885 1 1 1 MET N N 60.126 -5.196 -22.372 1.00 . A A . 1 MET N 1 1
12 10886 1 1 1 MET O O 61.579 -3.101 -20.500 1.00 . A A . 1 MET O 1 1
12 10887 1 1 1 MET SD S 58.574 -7.194 -19.025 1.00 . A A . 1 MET SD 1 1
12 10888 1 1 2 GLU C C 62.852 -1.360 -22.128 1.00 . A A . 2 GLU C 1 1
12 10889 1 1 2 GLU CA C 61.404 -0.878 -22.130 1.00 . A A . 2 GLU CA 1 1
12 10890 1 1 2 GLU CB C 61.150 -0.011 -20.896 1.00 . A A . 2 GLU CB 1 1
12 10891 1 1 2 GLU CD C 59.300 1.223 -19.750 1.00 . A A . 2 GLU CD 1 1
12 10892 1 1 2 GLU CG C 59.656 -0.013 -20.570 1.00 . A A . 2 GLU CG 1 1
12 10893 1 1 2 GLU H H 59.734 -2.018 -22.766 1.00 . A A . 2 GLU H 1 1
12 10894 1 1 2 GLU HA H 61.235 -0.284 -23.015 1.00 . A A . 2 GLU HA 1 1
12 10895 1 1 2 GLU HB2 H 61.704 -0.408 -20.058 1.00 . A A . 2 GLU HB2 1 1
12 10896 1 1 2 GLU HB3 H 61.472 1.000 -21.094 1.00 . A A . 2 GLU HB3 1 1
12 10897 1 1 2 GLU HG2 H 59.088 -0.008 -21.490 1.00 . A A . 2 GLU HG2 1 1
12 10898 1 1 2 GLU HG3 H 59.414 -0.900 -20.003 1.00 . A A . 2 GLU HG3 1 1
12 10899 1 1 2 GLU N N 60.487 -2.013 -22.140 1.00 . A A . 2 GLU N 1 1
12 10900 1 1 2 GLU O O 63.650 -0.951 -21.285 1.00 . A A . 2 GLU O 1 1
12 10901 1 1 2 GLU OE1 O 60.145 1.669 -18.991 1.00 . A A . 2 GLU OE1 1 1
12 10902 1 1 2 GLU OE2 O 58.188 1.704 -19.891 1.00 . A A . 2 GLU OE2 1 1
12 10903 1 1 3 GLU C C 65.547 -1.627 -23.320 1.00 . A A . 3 GLU C 1 1
12 10904 1 1 3 GLU CA C 64.537 -2.761 -23.173 1.00 . A A . 3 GLU CA 1 1
12 10905 1 1 3 GLU CB C 64.645 -3.702 -24.374 1.00 . A A . 3 GLU CB 1 1
12 10906 1 1 3 GLU CD C 64.104 -5.994 -25.220 1.00 . A A . 3 GLU CD 1 1
12 10907 1 1 3 GLU CG C 63.981 -5.038 -24.038 1.00 . A A . 3 GLU CG 1 1
12 10908 1 1 3 GLU H H 62.505 -2.521 -23.721 1.00 . A A . 3 GLU H 1 1
12 10909 1 1 3 GLU HA H 64.761 -3.316 -22.274 1.00 . A A . 3 GLU HA 1 1
12 10910 1 1 3 GLU HB2 H 64.150 -3.256 -25.225 1.00 . A A . 3 GLU HB2 1 1
12 10911 1 1 3 GLU HB3 H 65.685 -3.868 -24.609 1.00 . A A . 3 GLU HB3 1 1
12 10912 1 1 3 GLU HG2 H 64.464 -5.471 -23.175 1.00 . A A . 3 GLU HG2 1 1
12 10913 1 1 3 GLU HG3 H 62.936 -4.874 -23.819 1.00 . A A . 3 GLU HG3 1 1
12 10914 1 1 3 GLU N N 63.183 -2.230 -23.076 1.00 . A A . 3 GLU N 1 1
12 10915 1 1 3 GLU O O 65.396 -0.755 -24.174 1.00 . A A . 3 GLU O 1 1
12 10916 1 1 3 GLU OE1 O 63.628 -5.648 -26.288 1.00 . A A . 3 GLU OE1 1 1
12 10917 1 1 3 GLU OE2 O 64.674 -7.057 -25.039 1.00 . A A . 3 GLU OE2 1 1
12 10918 1 1 4 GLY C C 68.477 -0.657 -21.274 1.00 . A A . 4 GLY C 1 1
12 10919 1 1 4 GLY CA C 67.607 -0.616 -22.526 1.00 . A A . 4 GLY CA 1 1
12 10920 1 1 4 GLY H H 66.647 -2.368 -21.820 1.00 . A A . 4 GLY H 1 1
12 10921 1 1 4 GLY HA2 H 68.229 -0.774 -23.396 1.00 . A A . 4 GLY HA2 1 1
12 10922 1 1 4 GLY HA3 H 67.137 0.353 -22.597 1.00 . A A . 4 GLY HA3 1 1
12 10923 1 1 4 GLY N N 66.577 -1.648 -22.480 1.00 . A A . 4 GLY N 1 1
12 10924 1 1 4 GLY O O 68.873 0.382 -20.747 1.00 . A A . 4 GLY O 1 1
12 10925 1 1 5 GLY C C 70.957 -1.382 -19.797 1.00 . A A . 5 GLY C 1 1
12 10926 1 1 5 GLY CA C 69.590 -2.029 -19.608 1.00 . A A . 5 GLY CA 1 1
12 10927 1 1 5 GLY H H 68.423 -2.658 -21.262 1.00 . A A . 5 GLY H 1 1
12 10928 1 1 5 GLY HA2 H 69.091 -1.570 -18.767 1.00 . A A . 5 GLY HA2 1 1
12 10929 1 1 5 GLY HA3 H 69.723 -3.082 -19.411 1.00 . A A . 5 GLY HA3 1 1
12 10930 1 1 5 GLY N N 68.767 -1.865 -20.801 1.00 . A A . 5 GLY N 1 1
12 10931 1 1 5 GLY O O 71.793 -1.881 -20.550 1.00 . A A . 5 GLY O 1 1
12 10932 1 1 6 ASP C C 72.895 0.542 -20.661 1.00 . A A . 6 ASP C 1 1
12 10933 1 1 6 ASP CA C 72.450 0.440 -19.205 1.00 . A A . 6 ASP CA 1 1
12 10934 1 1 6 ASP CB C 73.520 -0.290 -18.392 1.00 . A A . 6 ASP CB 1 1
12 10935 1 1 6 ASP CG C 74.644 0.672 -18.025 1.00 . A A . 6 ASP CG 1 1
12 10936 1 1 6 ASP H H 70.476 0.084 -18.521 1.00 . A A . 6 ASP H 1 1
12 10937 1 1 6 ASP HA H 72.328 1.435 -18.806 1.00 . A A . 6 ASP HA 1 1
12 10938 1 1 6 ASP HB2 H 73.076 -0.686 -17.489 1.00 . A A . 6 ASP HB2 1 1
12 10939 1 1 6 ASP HB3 H 73.923 -1.103 -18.979 1.00 . A A . 6 ASP HB3 1 1
12 10940 1 1 6 ASP N N 71.179 -0.268 -19.106 1.00 . A A . 6 ASP N 1 1
12 10941 1 1 6 ASP O O 74.085 0.452 -20.964 1.00 . A A . 6 ASP O 1 1
12 10942 1 1 6 ASP OD1 O 74.524 1.330 -17.005 1.00 . A A . 6 ASP OD1 1 1
12 10943 1 1 6 ASP OD2 O 75.608 0.738 -18.770 1.00 . A A . 6 ASP OD2 1 1
12 10944 1 1 7 PHE C C 71.299 1.839 -23.650 1.00 . A A . 7 PHE C 1 1
12 10945 1 1 7 PHE CA C 72.236 0.842 -22.979 1.00 . A A . 7 PHE CA 1 1
12 10946 1 1 7 PHE CB C 72.097 -0.526 -23.652 1.00 . A A . 7 PHE CB 1 1
12 10947 1 1 7 PHE CD1 C 74.244 -0.649 -24.967 1.00 . A A . 7 PHE CD1 1 1
12 10948 1 1 7 PHE CD2 C 73.965 -2.109 -23.051 1.00 . A A . 7 PHE CD2 1 1
12 10949 1 1 7 PHE CE1 C 75.515 -1.190 -25.195 1.00 . A A . 7 PHE CE1 1 1
12 10950 1 1 7 PHE CE2 C 75.236 -2.649 -23.278 1.00 . A A . 7 PHE CE2 1 1
12 10951 1 1 7 PHE CG C 73.469 -1.108 -23.896 1.00 . A A . 7 PHE CG 1 1
12 10952 1 1 7 PHE CZ C 76.011 -2.190 -24.349 1.00 . A A . 7 PHE CZ 1 1
12 10953 1 1 7 PHE H H 71.001 0.793 -21.257 1.00 . A A . 7 PHE H 1 1
12 10954 1 1 7 PHE HA H 73.253 1.184 -23.094 1.00 . A A . 7 PHE HA 1 1
12 10955 1 1 7 PHE HB2 H 71.534 -1.187 -23.010 1.00 . A A . 7 PHE HB2 1 1
12 10956 1 1 7 PHE HB3 H 71.583 -0.412 -24.594 1.00 . A A . 7 PHE HB3 1 1
12 10957 1 1 7 PHE HD1 H 73.861 0.123 -25.619 1.00 . A A . 7 PHE HD1 1 1
12 10958 1 1 7 PHE HD2 H 73.366 -2.463 -22.225 1.00 . A A . 7 PHE HD2 1 1
12 10959 1 1 7 PHE HE1 H 76.113 -0.836 -26.021 1.00 . A A . 7 PHE HE1 1 1
12 10960 1 1 7 PHE HE2 H 75.619 -3.420 -22.626 1.00 . A A . 7 PHE HE2 1 1
12 10961 1 1 7 PHE HZ H 76.992 -2.607 -24.524 1.00 . A A . 7 PHE HZ 1 1
12 10962 1 1 7 PHE N N 71.932 0.729 -21.557 1.00 . A A . 7 PHE N 1 1
12 10963 1 1 7 PHE O O 71.430 2.126 -24.840 1.00 . A A . 7 PHE O 1 1
12 10964 1 1 8 ASP C C 68.693 4.066 -22.276 1.00 . A A . 8 ASP C 1 1
12 10965 1 1 8 ASP CA C 69.396 3.328 -23.410 1.00 . A A . 8 ASP CA 1 1
12 10966 1 1 8 ASP CB C 68.361 2.613 -24.277 1.00 . A A . 8 ASP CB 1 1
12 10967 1 1 8 ASP CG C 68.510 3.044 -25.732 1.00 . A A . 8 ASP CG 1 1
12 10968 1 1 8 ASP H H 70.294 2.100 -21.941 1.00 . A A . 8 ASP H 1 1
12 10969 1 1 8 ASP HA H 69.926 4.044 -24.018 1.00 . A A . 8 ASP HA 1 1
12 10970 1 1 8 ASP HB2 H 68.508 1.545 -24.202 1.00 . A A . 8 ASP HB2 1 1
12 10971 1 1 8 ASP HB3 H 67.369 2.862 -23.930 1.00 . A A . 8 ASP HB3 1 1
12 10972 1 1 8 ASP N N 70.351 2.364 -22.880 1.00 . A A . 8 ASP N 1 1
12 10973 1 1 8 ASP O O 68.373 3.475 -21.244 1.00 . A A . 8 ASP O 1 1
12 10974 1 1 8 ASP OD1 O 67.936 4.059 -26.090 1.00 . A A . 8 ASP OD1 1 1
12 10975 1 1 8 ASP OD2 O 69.196 2.353 -26.467 1.00 . A A . 8 ASP OD2 1 1
12 10976 1 1 9 ASN C C 66.796 7.127 -22.108 1.00 . A A . 9 ASN C 1 1
12 10977 1 1 9 ASN CA C 67.788 6.166 -21.460 1.00 . A A . 9 ASN CA 1 1
12 10978 1 1 9 ASN CB C 68.823 6.960 -20.660 1.00 . A A . 9 ASN CB 1 1
12 10979 1 1 9 ASN CG C 68.591 6.762 -19.166 1.00 . A A . 9 ASN CG 1 1
12 10980 1 1 9 ASN H H 68.732 5.775 -23.316 1.00 . A A . 9 ASN H 1 1
12 10981 1 1 9 ASN HA H 67.254 5.513 -20.787 1.00 . A A . 9 ASN HA 1 1
12 10982 1 1 9 ASN HB2 H 69.814 6.616 -20.918 1.00 . A A . 9 ASN HB2 1 1
12 10983 1 1 9 ASN HB3 H 68.733 8.009 -20.900 1.00 . A A . 9 ASN HB3 1 1
12 10984 1 1 9 ASN HD21 H 69.496 4.996 -19.109 1.00 . A A . 9 ASN HD21 1 1
12 10985 1 1 9 ASN HD22 H 68.879 5.543 -17.626 1.00 . A A . 9 ASN HD22 1 1
12 10986 1 1 9 ASN N N 68.455 5.358 -22.474 1.00 . A A . 9 ASN N 1 1
12 10987 1 1 9 ASN ND2 N 69.025 5.676 -18.586 1.00 . A A . 9 ASN ND2 1 1
12 10988 1 1 9 ASN O O 66.222 7.986 -21.439 1.00 . A A . 9 ASN O 1 1
12 10989 1 1 9 ASN OD1 O 67.998 7.619 -18.510 1.00 . A A . 9 ASN OD1 1 1
12 10990 1 1 10 TYR C C 66.240 9.247 -24.272 1.00 . A A . 10 TYR C 1 1
12 10991 1 1 10 TYR CA C 65.676 7.835 -24.146 1.00 . A A . 10 TYR CA 1 1
12 10992 1 1 10 TYR CB C 64.325 7.883 -23.430 1.00 . A A . 10 TYR CB 1 1
12 10993 1 1 10 TYR CD1 C 64.204 5.366 -23.496 1.00 . A A . 10 TYR CD1 1 1
12 10994 1 1 10 TYR CD2 C 63.658 6.505 -21.426 1.00 . A A . 10 TYR CD2 1 1
12 10995 1 1 10 TYR CE1 C 63.956 4.133 -22.884 1.00 . A A . 10 TYR CE1 1 1
12 10996 1 1 10 TYR CE2 C 63.410 5.272 -20.813 1.00 . A A . 10 TYR CE2 1 1
12 10997 1 1 10 TYR CG C 64.056 6.552 -22.768 1.00 . A A . 10 TYR CG 1 1
12 10998 1 1 10 TYR CZ C 63.558 4.086 -21.542 1.00 . A A . 10 TYR CZ 1 1
12 10999 1 1 10 TYR H H 67.087 6.273 -23.895 1.00 . A A . 10 TYR H 1 1
12 11000 1 1 10 TYR HA H 65.531 7.429 -25.135 1.00 . A A . 10 TYR HA 1 1
12 11001 1 1 10 TYR HB2 H 64.341 8.663 -22.682 1.00 . A A . 10 TYR HB2 1 1
12 11002 1 1 10 TYR HB3 H 63.545 8.091 -24.148 1.00 . A A . 10 TYR HB3 1 1
12 11003 1 1 10 TYR HD1 H 64.511 5.403 -24.532 1.00 . A A . 10 TYR HD1 1 1
12 11004 1 1 10 TYR HD2 H 63.544 7.419 -20.863 1.00 . A A . 10 TYR HD2 1 1
12 11005 1 1 10 TYR HE1 H 64.070 3.217 -23.445 1.00 . A A . 10 TYR HE1 1 1
12 11006 1 1 10 TYR HE2 H 63.103 5.235 -19.778 1.00 . A A . 10 TYR HE2 1 1
12 11007 1 1 10 TYR HH H 63.374 2.992 -19.987 1.00 . A A . 10 TYR HH 1 1
12 11008 1 1 10 TYR N N 66.601 6.976 -23.414 1.00 . A A . 10 TYR N 1 1
12 11009 1 1 10 TYR O O 66.115 9.885 -25.318 1.00 . A A . 10 TYR O 1 1
12 11010 1 1 10 TYR OH O 63.313 2.869 -20.937 1.00 . A A . 10 TYR OH 1 1
12 11011 1 1 11 TYR C C 66.345 12.125 -23.050 1.00 . A A . 11 TYR C 1 1
12 11012 1 1 11 TYR CA C 67.436 11.070 -23.202 1.00 . A A . 11 TYR CA 1 1
12 11013 1 1 11 TYR CB C 68.198 11.307 -24.508 1.00 . A A . 11 TYR CB 1 1
12 11014 1 1 11 TYR CD1 C 69.190 13.597 -24.156 1.00 . A A . 11 TYR CD1 1 1
12 11015 1 1 11 TYR CD2 C 70.658 11.668 -24.093 1.00 . A A . 11 TYR CD2 1 1
12 11016 1 1 11 TYR CE1 C 70.284 14.437 -23.912 1.00 . A A . 11 TYR CE1 1 1
12 11017 1 1 11 TYR CE2 C 71.752 12.507 -23.850 1.00 . A A . 11 TYR CE2 1 1
12 11018 1 1 11 TYR CG C 69.377 12.213 -24.246 1.00 . A A . 11 TYR CG 1 1
12 11019 1 1 11 TYR CZ C 71.565 13.892 -23.760 1.00 . A A . 11 TYR CZ 1 1
12 11020 1 1 11 TYR H H 66.928 9.179 -22.393 1.00 . A A . 11 TYR H 1 1
12 11021 1 1 11 TYR HA H 68.126 11.157 -22.376 1.00 . A A . 11 TYR HA 1 1
12 11022 1 1 11 TYR HB2 H 68.549 10.362 -24.896 1.00 . A A . 11 TYR HB2 1 1
12 11023 1 1 11 TYR HB3 H 67.542 11.772 -25.228 1.00 . A A . 11 TYR HB3 1 1
12 11024 1 1 11 TYR HD1 H 68.203 14.018 -24.273 1.00 . A A . 11 TYR HD1 1 1
12 11025 1 1 11 TYR HD2 H 70.802 10.600 -24.162 1.00 . A A . 11 TYR HD2 1 1
12 11026 1 1 11 TYR HE1 H 70.140 15.505 -23.842 1.00 . A A . 11 TYR HE1 1 1
12 11027 1 1 11 TYR HE2 H 72.740 12.088 -23.732 1.00 . A A . 11 TYR HE2 1 1
12 11028 1 1 11 TYR HH H 73.069 14.426 -22.711 1.00 . A A . 11 TYR HH 1 1
12 11029 1 1 11 TYR N N 66.859 9.731 -23.199 1.00 . A A . 11 TYR N 1 1
12 11030 1 1 11 TYR O O 65.381 12.151 -23.816 1.00 . A A . 11 TYR O 1 1
12 11031 1 1 11 TYR OH O 72.642 14.720 -23.520 1.00 . A A . 11 TYR OH 1 1
12 11032 1 1 12 GLY C C 64.129 13.463 -21.629 1.00 . A A . 12 GLY C 1 1
12 11033 1 1 12 GLY CA C 65.525 14.047 -21.812 1.00 . A A . 12 GLY CA 1 1
12 11034 1 1 12 GLY H H 67.291 12.925 -21.478 1.00 . A A . 12 GLY H 1 1
12 11035 1 1 12 GLY HA2 H 65.804 14.591 -20.921 1.00 . A A . 12 GLY HA2 1 1
12 11036 1 1 12 GLY HA3 H 65.515 14.724 -22.653 1.00 . A A . 12 GLY HA3 1 1
12 11037 1 1 12 GLY N N 66.503 12.995 -22.056 1.00 . A A . 12 GLY N 1 1
12 11038 1 1 12 GLY O O 63.149 13.992 -22.153 1.00 . A A . 12 GLY O 1 1
12 11039 1 1 13 ALA C C 62.154 12.213 -19.328 1.00 . A A . 13 ALA C 1 1
12 11040 1 1 13 ALA CA C 62.764 11.717 -20.636 1.00 . A A . 13 ALA CA 1 1
12 11041 1 1 13 ALA CB C 62.950 10.200 -20.571 1.00 . A A . 13 ALA CB 1 1
12 11042 1 1 13 ALA H H 64.861 11.988 -20.490 1.00 . A A . 13 ALA H 1 1
12 11043 1 1 13 ALA HA H 62.091 11.951 -21.447 1.00 . A A . 13 ALA HA 1 1
12 11044 1 1 13 ALA HB1 H 62.434 9.738 -21.399 1.00 . A A . 13 ALA HB1 1 1
12 11045 1 1 13 ALA HB2 H 62.546 9.827 -19.641 1.00 . A A . 13 ALA HB2 1 1
12 11046 1 1 13 ALA HB3 H 64.003 9.964 -20.626 1.00 . A A . 13 ALA HB3 1 1
12 11047 1 1 13 ALA N N 64.046 12.366 -20.882 1.00 . A A . 13 ALA N 1 1
12 11048 1 1 13 ALA O O 60.934 12.253 -19.177 1.00 . A A . 13 ALA O 1 1
12 11049 1 1 14 ASP C C 61.506 14.178 -17.282 1.00 . A A . 14 ASP C 1 1
12 11050 1 1 14 ASP CA C 62.548 13.079 -17.094 1.00 . A A . 14 ASP CA 1 1
12 11051 1 1 14 ASP CB C 63.727 13.625 -16.287 1.00 . A A . 14 ASP CB 1 1
12 11052 1 1 14 ASP CG C 64.783 12.540 -16.107 1.00 . A A . 14 ASP CG 1 1
12 11053 1 1 14 ASP H H 63.976 12.533 -18.562 1.00 . A A . 14 ASP H 1 1
12 11054 1 1 14 ASP HA H 62.102 12.262 -16.548 1.00 . A A . 14 ASP HA 1 1
12 11055 1 1 14 ASP HB2 H 64.162 14.464 -16.810 1.00 . A A . 14 ASP HB2 1 1
12 11056 1 1 14 ASP HB3 H 63.379 13.949 -15.318 1.00 . A A . 14 ASP HB3 1 1
12 11057 1 1 14 ASP N N 63.013 12.588 -18.385 1.00 . A A . 14 ASP N 1 1
12 11058 1 1 14 ASP O O 60.665 14.404 -16.412 1.00 . A A . 14 ASP O 1 1
12 11059 1 1 14 ASP OD1 O 64.521 11.416 -16.503 1.00 . A A . 14 ASP OD1 1 1
12 11060 1 1 14 ASP OD2 O 65.838 12.848 -15.576 1.00 . A A . 14 ASP OD2 1 1
12 11061 1 1 15 ASN C C 59.201 15.496 -18.382 1.00 . A A . 15 ASN C 1 1
12 11062 1 1 15 ASN CA C 60.625 15.929 -18.714 1.00 . A A . 15 ASN CA 1 1
12 11063 1 1 15 ASN CB C 60.712 16.314 -20.193 1.00 . A A . 15 ASN CB 1 1
12 11064 1 1 15 ASN CG C 60.822 17.829 -20.331 1.00 . A A . 15 ASN CG 1 1
12 11065 1 1 15 ASN H H 62.260 14.632 -19.080 1.00 . A A . 15 ASN H 1 1
12 11066 1 1 15 ASN HA H 60.878 16.791 -18.115 1.00 . A A . 15 ASN HA 1 1
12 11067 1 1 15 ASN HB2 H 61.582 15.849 -20.633 1.00 . A A . 15 ASN HB2 1 1
12 11068 1 1 15 ASN HB3 H 59.825 15.973 -20.704 1.00 . A A . 15 ASN HB3 1 1
12 11069 1 1 15 ASN HD21 H 62.774 17.867 -19.967 1.00 . A A . 15 ASN HD21 1 1
12 11070 1 1 15 ASN HD22 H 62.061 19.379 -20.262 1.00 . A A . 15 ASN HD22 1 1
12 11071 1 1 15 ASN N N 61.568 14.857 -18.423 1.00 . A A . 15 ASN N 1 1
12 11072 1 1 15 ASN ND2 N 61.982 18.406 -20.173 1.00 . A A . 15 ASN ND2 1 1
12 11073 1 1 15 ASN O O 58.404 16.284 -17.874 1.00 . A A . 15 ASN O 1 1
12 11074 1 1 15 ASN OD1 O 59.826 18.503 -20.590 1.00 . A A . 15 ASN OD1 1 1
12 11075 1 1 16 GLN C C 57.544 12.944 -17.080 1.00 . A A . 16 GLN C 1 1
12 11076 1 1 16 GLN CA C 57.557 13.709 -18.400 1.00 . A A . 16 GLN CA 1 1
12 11077 1 1 16 GLN CB C 57.120 12.781 -19.535 1.00 . A A . 16 GLN CB 1 1
12 11078 1 1 16 GLN CD C 56.940 12.555 -22.020 1.00 . A A . 16 GLN CD 1 1
12 11079 1 1 16 GLN CG C 57.459 13.425 -20.880 1.00 . A A . 16 GLN CG 1 1
12 11080 1 1 16 GLN H H 59.564 13.653 -19.077 1.00 . A A . 16 GLN H 1 1
12 11081 1 1 16 GLN HA H 56.860 14.531 -18.334 1.00 . A A . 16 GLN HA 1 1
12 11082 1 1 16 GLN HB2 H 57.637 11.836 -19.446 1.00 . A A . 16 GLN HB2 1 1
12 11083 1 1 16 GLN HB3 H 56.055 12.616 -19.476 1.00 . A A . 16 GLN HB3 1 1
12 11084 1 1 16 GLN HE21 H 58.552 12.817 -23.150 1.00 . A A . 16 GLN HE21 1 1
12 11085 1 1 16 GLN HE22 H 57.347 11.829 -23.823 1.00 . A A . 16 GLN HE22 1 1
12 11086 1 1 16 GLN HG2 H 56.999 14.402 -20.936 1.00 . A A . 16 GLN HG2 1 1
12 11087 1 1 16 GLN HG3 H 58.530 13.528 -20.969 1.00 . A A . 16 GLN HG3 1 1
12 11088 1 1 16 GLN N N 58.888 14.237 -18.673 1.00 . A A . 16 GLN N 1 1
12 11089 1 1 16 GLN NE2 N 57.673 12.386 -23.086 1.00 . A A . 16 GLN NE2 1 1
12 11090 1 1 16 GLN O O 56.929 11.882 -16.973 1.00 . A A . 16 GLN O 1 1
12 11091 1 1 16 GLN OE1 O 55.836 12.015 -21.938 1.00 . A A . 16 GLN OE1 1 1
12 11092 1 1 17 SER C C 57.355 13.552 -13.787 1.00 . A A . 17 SER C 1 1
12 11093 1 1 17 SER CA C 58.287 12.850 -14.770 1.00 . A A . 17 SER CA 1 1
12 11094 1 1 17 SER CB C 59.719 12.893 -14.235 1.00 . A A . 17 SER CB 1 1
12 11095 1 1 17 SER H H 58.696 14.338 -16.224 1.00 . A A . 17 SER H 1 1
12 11096 1 1 17 SER HA H 57.983 11.819 -14.867 1.00 . A A . 17 SER HA 1 1
12 11097 1 1 17 SER HB2 H 59.774 12.353 -13.304 1.00 . A A . 17 SER HB2 1 1
12 11098 1 1 17 SER HB3 H 60.384 12.435 -14.955 1.00 . A A . 17 SER HB3 1 1
12 11099 1 1 17 SER HG H 59.426 14.809 -14.405 1.00 . A A . 17 SER HG 1 1
12 11100 1 1 17 SER N N 58.226 13.490 -16.079 1.00 . A A . 17 SER N 1 1
12 11101 1 1 17 SER O O 56.512 14.358 -14.184 1.00 . A A . 17 SER O 1 1
12 11102 1 1 17 SER OG O 60.098 14.246 -14.014 1.00 . A A . 17 SER OG 1 1
12 11103 1 1 18 GLU C C 56.810 15.367 -11.503 1.00 . A A . 18 GLU C 1 1
12 11104 1 1 18 GLU CA C 56.677 13.848 -11.474 1.00 . A A . 18 GLU CA 1 1
12 11105 1 1 18 GLU CB C 57.085 13.323 -10.096 1.00 . A A . 18 GLU CB 1 1
12 11106 1 1 18 GLU CD C 58.594 11.330 -9.997 1.00 . A A . 18 GLU CD 1 1
12 11107 1 1 18 GLU CG C 57.147 11.795 -10.129 1.00 . A A . 18 GLU CG 1 1
12 11108 1 1 18 GLU H H 58.199 12.592 -12.247 1.00 . A A . 18 GLU H 1 1
12 11109 1 1 18 GLU HA H 55.646 13.582 -11.656 1.00 . A A . 18 GLU HA 1 1
12 11110 1 1 18 GLU HB2 H 58.056 13.719 -9.834 1.00 . A A . 18 GLU HB2 1 1
12 11111 1 1 18 GLU HB3 H 56.358 13.637 -9.362 1.00 . A A . 18 GLU HB3 1 1
12 11112 1 1 18 GLU HG2 H 56.566 11.396 -9.310 1.00 . A A . 18 GLU HG2 1 1
12 11113 1 1 18 GLU HG3 H 56.741 11.440 -11.064 1.00 . A A . 18 GLU HG3 1 1
12 11114 1 1 18 GLU N N 57.511 13.241 -12.505 1.00 . A A . 18 GLU N 1 1
12 11115 1 1 18 GLU O O 57.628 15.941 -10.785 1.00 . A A . 18 GLU O 1 1
12 11116 1 1 18 GLU OE1 O 59.098 11.335 -8.887 1.00 . A A . 18 GLU OE1 1 1
12 11117 1 1 18 GLU OE2 O 59.175 10.975 -11.010 1.00 . A A . 18 GLU OE2 1 1
12 11118 1 1 19 CYS C C 54.624 18.032 -12.525 1.00 . A A . 19 CYS C 1 1
12 11119 1 1 19 CYS CA C 56.039 17.465 -12.454 1.00 . A A . 19 CYS CA 1 1
12 11120 1 1 19 CYS CB C 56.817 17.870 -13.706 1.00 . A A . 19 CYS CB 1 1
12 11121 1 1 19 CYS H H 55.370 15.501 -12.887 1.00 . A A . 19 CYS H 1 1
12 11122 1 1 19 CYS HA H 56.537 17.872 -11.587 1.00 . A A . 19 CYS HA 1 1
12 11123 1 1 19 CYS HB2 H 57.732 17.300 -13.761 1.00 . A A . 19 CYS HB2 1 1
12 11124 1 1 19 CYS HB3 H 56.217 17.673 -14.582 1.00 . A A . 19 CYS HB3 1 1
12 11125 1 1 19 CYS HG H 56.992 20.025 -14.478 1.00 . A A . 19 CYS HG 1 1
12 11126 1 1 19 CYS N N 56.002 16.011 -12.339 1.00 . A A . 19 CYS N 1 1
12 11127 1 1 19 CYS O O 54.255 18.906 -11.740 1.00 . A A . 19 CYS O 1 1
12 11128 1 1 19 CYS SG S 57.208 19.635 -13.628 1.00 . A A . 19 CYS SG 1 1
12 11129 1 1 20 GLU C C 51.528 16.818 -13.892 1.00 . A A . 20 GLU C 1 1
12 11130 1 1 20 GLU CA C 52.465 17.993 -13.635 1.00 . A A . 20 GLU CA 1 1
12 11131 1 1 20 GLU CB C 52.383 18.979 -14.803 1.00 . A A . 20 GLU CB 1 1
12 11132 1 1 20 GLU CD C 53.281 21.131 -15.711 1.00 . A A . 20 GLU CD 1 1
12 11133 1 1 20 GLU CG C 53.430 20.078 -14.618 1.00 . A A . 20 GLU CG 1 1
12 11134 1 1 20 GLU H H 54.185 16.835 -14.068 1.00 . A A . 20 GLU H 1 1
12 11135 1 1 20 GLU HA H 52.154 18.498 -12.732 1.00 . A A . 20 GLU HA 1 1
12 11136 1 1 20 GLU HB2 H 52.570 18.455 -15.729 1.00 . A A . 20 GLU HB2 1 1
12 11137 1 1 20 GLU HB3 H 51.400 19.423 -14.831 1.00 . A A . 20 GLU HB3 1 1
12 11138 1 1 20 GLU HG2 H 53.296 20.543 -13.652 1.00 . A A . 20 GLU HG2 1 1
12 11139 1 1 20 GLU HG3 H 54.418 19.645 -14.672 1.00 . A A . 20 GLU HG3 1 1
12 11140 1 1 20 GLU N N 53.837 17.529 -13.470 1.00 . A A . 20 GLU N 1 1
12 11141 1 1 20 GLU O O 50.335 17.003 -14.136 1.00 . A A . 20 GLU O 1 1
12 11142 1 1 20 GLU OE1 O 52.467 20.925 -16.596 1.00 . A A . 20 GLU OE1 1 1
12 11143 1 1 20 GLU OE2 O 53.983 22.126 -15.648 1.00 . A A . 20 GLU OE2 1 1
12 11144 1 1 21 TYR C C 50.927 13.738 -12.743 1.00 . A A . 21 TYR C 1 1
12 11145 1 1 21 TYR CA C 51.279 14.408 -14.067 1.00 . A A . 21 TYR CA 1 1
12 11146 1 1 21 TYR CB C 52.055 13.427 -14.947 1.00 . A A . 21 TYR CB 1 1
12 11147 1 1 21 TYR CD1 C 51.632 14.146 -17.326 1.00 . A A . 21 TYR CD1 1 1
12 11148 1 1 21 TYR CD2 C 53.740 14.740 -16.285 1.00 . A A . 21 TYR CD2 1 1
12 11149 1 1 21 TYR CE1 C 52.032 14.790 -18.503 1.00 . A A . 21 TYR CE1 1 1
12 11150 1 1 21 TYR CE2 C 54.140 15.384 -17.461 1.00 . A A . 21 TYR CE2 1 1
12 11151 1 1 21 TYR CG C 52.486 14.122 -16.217 1.00 . A A . 21 TYR CG 1 1
12 11152 1 1 21 TYR CZ C 53.286 15.409 -18.571 1.00 . A A . 21 TYR CZ 1 1
12 11153 1 1 21 TYR H H 53.032 15.521 -13.639 1.00 . A A . 21 TYR H 1 1
12 11154 1 1 21 TYR HA H 50.367 14.685 -14.573 1.00 . A A . 21 TYR HA 1 1
12 11155 1 1 21 TYR HB2 H 52.927 13.076 -14.414 1.00 . A A . 21 TYR HB2 1 1
12 11156 1 1 21 TYR HB3 H 51.422 12.588 -15.195 1.00 . A A . 21 TYR HB3 1 1
12 11157 1 1 21 TYR HD1 H 50.665 13.669 -17.274 1.00 . A A . 21 TYR HD1 1 1
12 11158 1 1 21 TYR HD2 H 54.399 14.721 -15.429 1.00 . A A . 21 TYR HD2 1 1
12 11159 1 1 21 TYR HE1 H 51.373 14.809 -19.359 1.00 . A A . 21 TYR HE1 1 1
12 11160 1 1 21 TYR HE2 H 55.108 15.862 -17.514 1.00 . A A . 21 TYR HE2 1 1
12 11161 1 1 21 TYR HH H 54.204 15.424 -20.245 1.00 . A A . 21 TYR HH 1 1
12 11162 1 1 21 TYR N N 52.076 15.608 -13.837 1.00 . A A . 21 TYR N 1 1
12 11163 1 1 21 TYR O O 50.255 12.707 -12.717 1.00 . A A . 21 TYR O 1 1
12 11164 1 1 21 TYR OH O 53.681 16.044 -19.731 1.00 . A A . 21 TYR OH 1 1
12 11165 1 1 22 THR C C 50.899 14.901 -9.309 1.00 . A A . 22 THR C 1 1
12 11166 1 1 22 THR CA C 51.112 13.780 -10.322 1.00 . A A . 22 THR CA 1 1
12 11167 1 1 22 THR CB C 52.279 12.899 -9.872 1.00 . A A . 22 THR CB 1 1
12 11168 1 1 22 THR CG2 C 52.724 12.006 -11.032 1.00 . A A . 22 THR CG2 1 1
12 11169 1 1 22 THR H H 51.917 15.150 -11.725 1.00 . A A . 22 THR H 1 1
12 11170 1 1 22 THR HA H 50.218 13.177 -10.371 1.00 . A A . 22 THR HA 1 1
12 11171 1 1 22 THR HB H 51.965 12.278 -9.047 1.00 . A A . 22 THR HB 1 1
12 11172 1 1 22 THR HG1 H 53.285 13.863 -8.515 1.00 . A A . 22 THR HG1 1 1
12 11173 1 1 22 THR HG21 H 51.871 11.469 -11.420 1.00 . A A . 22 THR HG21 1 1
12 11174 1 1 22 THR HG22 H 53.465 11.303 -10.682 1.00 . A A . 22 THR HG22 1 1
12 11175 1 1 22 THR HG23 H 53.151 12.618 -11.813 1.00 . A A . 22 THR HG23 1 1
12 11176 1 1 22 THR N N 51.386 14.330 -11.645 1.00 . A A . 22 THR N 1 1
12 11177 1 1 22 THR O O 50.068 14.787 -8.409 1.00 . A A . 22 THR O 1 1
12 11178 1 1 22 THR OG1 O 53.362 13.722 -9.462 1.00 . A A . 22 THR OG1 1 1
12 11179 1 1 23 ASP C C 50.075 17.423 -8.259 1.00 . A A . 23 ASP C 1 1
12 11180 1 1 23 ASP CA C 51.540 17.119 -8.555 1.00 . A A . 23 ASP CA 1 1
12 11181 1 1 23 ASP CB C 52.204 18.351 -9.174 1.00 . A A . 23 ASP CB 1 1
12 11182 1 1 23 ASP CG C 53.032 19.080 -8.122 1.00 . A A . 23 ASP CG 1 1
12 11183 1 1 23 ASP H H 52.301 16.018 -10.199 1.00 . A A . 23 ASP H 1 1
12 11184 1 1 23 ASP HA H 52.043 16.880 -7.630 1.00 . A A . 23 ASP HA 1 1
12 11185 1 1 23 ASP HB2 H 52.848 18.041 -9.985 1.00 . A A . 23 ASP HB2 1 1
12 11186 1 1 23 ASP HB3 H 51.443 19.015 -9.553 1.00 . A A . 23 ASP HB3 1 1
12 11187 1 1 23 ASP N N 51.655 15.983 -9.463 1.00 . A A . 23 ASP N 1 1
12 11188 1 1 23 ASP O O 49.735 17.883 -7.169 1.00 . A A . 23 ASP O 1 1
12 11189 1 1 23 ASP OD1 O 53.957 18.478 -7.602 1.00 . A A . 23 ASP OD1 1 1
12 11190 1 1 23 ASP OD2 O 52.729 20.231 -7.851 1.00 . A A . 23 ASP OD2 1 1
12 11191 1 1 24 TRP C C 47.042 16.116 -8.779 1.00 . A A . 24 TRP C 1 1
12 11192 1 1 24 TRP CA C 47.785 17.416 -9.070 1.00 . A A . 24 TRP CA 1 1
12 11193 1 1 24 TRP CB C 47.217 18.060 -10.335 1.00 . A A . 24 TRP CB 1 1
12 11194 1 1 24 TRP CD1 C 48.555 16.845 -12.101 1.00 . A A . 24 TRP CD1 1 1
12 11195 1 1 24 TRP CD2 C 46.364 16.339 -12.176 1.00 . A A . 24 TRP CD2 1 1
12 11196 1 1 24 TRP CE2 C 46.987 15.597 -13.207 1.00 . A A . 24 TRP CE2 1 1
12 11197 1 1 24 TRP CE3 C 44.974 16.200 -12.006 1.00 . A A . 24 TRP CE3 1 1
12 11198 1 1 24 TRP CG C 47.382 17.123 -11.489 1.00 . A A . 24 TRP CG 1 1
12 11199 1 1 24 TRP CH2 C 44.878 14.621 -13.858 1.00 . A A . 24 TRP CH2 1 1
12 11200 1 1 24 TRP CZ2 C 46.258 14.746 -14.040 1.00 . A A . 24 TRP CZ2 1 1
12 11201 1 1 24 TRP CZ3 C 44.238 15.345 -12.843 1.00 . A A . 24 TRP CZ3 1 1
12 11202 1 1 24 TRP H H 49.541 16.799 -10.084 1.00 . A A . 24 TRP H 1 1
12 11203 1 1 24 TRP HA H 47.644 18.094 -8.241 1.00 . A A . 24 TRP HA 1 1
12 11204 1 1 24 TRP HB2 H 46.168 18.273 -10.191 1.00 . A A . 24 TRP HB2 1 1
12 11205 1 1 24 TRP HB3 H 47.746 18.980 -10.540 1.00 . A A . 24 TRP HB3 1 1
12 11206 1 1 24 TRP HD1 H 49.516 17.261 -11.838 1.00 . A A . 24 TRP HD1 1 1
12 11207 1 1 24 TRP HE1 H 49.005 15.573 -13.720 1.00 . A A . 24 TRP HE1 1 1
12 11208 1 1 24 TRP HE3 H 44.471 16.753 -11.228 1.00 . A A . 24 TRP HE3 1 1
12 11209 1 1 24 TRP HH2 H 44.308 13.966 -14.498 1.00 . A A . 24 TRP HH2 1 1
12 11210 1 1 24 TRP HZ2 H 46.757 14.191 -14.820 1.00 . A A . 24 TRP HZ2 1 1
12 11211 1 1 24 TRP HZ3 H 43.171 15.246 -12.704 1.00 . A A . 24 TRP HZ3 1 1
12 11212 1 1 24 TRP N N 49.212 17.165 -9.237 1.00 . A A . 24 TRP N 1 1
12 11213 1 1 24 TRP NE1 N 48.322 15.939 -13.122 1.00 . A A . 24 TRP NE1 1 1
12 11214 1 1 24 TRP O O 46.372 15.990 -7.754 1.00 . A A . 24 TRP O 1 1
12 11215 1 1 25 LYS C C 45.108 14.041 -8.955 1.00 . A A . 25 LYS C 1 1
12 11216 1 1 25 LYS CA C 46.512 13.866 -9.526 1.00 . A A . 25 LYS CA 1 1
12 11217 1 1 25 LYS CB C 47.339 12.975 -8.600 1.00 . A A . 25 LYS CB 1 1
12 11218 1 1 25 LYS CD C 47.769 10.517 -8.733 1.00 . A A . 25 LYS CD 1 1
12 11219 1 1 25 LYS CE C 48.200 10.507 -10.201 1.00 . A A . 25 LYS CE 1 1
12 11220 1 1 25 LYS CG C 46.700 11.591 -8.520 1.00 . A A . 25 LYS CG 1 1
12 11221 1 1 25 LYS H H 47.716 15.308 -10.479 1.00 . A A . 25 LYS H 1 1
12 11222 1 1 25 LYS HA H 46.440 13.394 -10.494 1.00 . A A . 25 LYS HA 1 1
12 11223 1 1 25 LYS HB2 H 48.344 12.888 -8.989 1.00 . A A . 25 LYS HB2 1 1
12 11224 1 1 25 LYS HB3 H 47.372 13.414 -7.614 1.00 . A A . 25 LYS HB3 1 1
12 11225 1 1 25 LYS HD2 H 48.624 10.731 -8.108 1.00 . A A . 25 LYS HD2 1 1
12 11226 1 1 25 LYS HD3 H 47.365 9.550 -8.472 1.00 . A A . 25 LYS HD3 1 1
12 11227 1 1 25 LYS HE2 H 47.805 11.379 -10.700 1.00 . A A . 25 LYS HE2 1 1
12 11228 1 1 25 LYS HE3 H 49.278 10.517 -10.260 1.00 . A A . 25 LYS HE3 1 1
12 11229 1 1 25 LYS HG2 H 46.248 11.464 -7.548 1.00 . A A . 25 LYS HG2 1 1
12 11230 1 1 25 LYS HG3 H 45.943 11.500 -9.283 1.00 . A A . 25 LYS HG3 1 1
12 11231 1 1 25 LYS HZ1 H 46.641 9.260 -10.794 1.00 . A A . 25 LYS HZ1 1 1
12 11232 1 1 25 LYS HZ2 H 48.073 8.437 -10.393 1.00 . A A . 25 LYS HZ2 1 1
12 11233 1 1 25 LYS HZ3 H 47.957 9.278 -11.865 1.00 . A A . 25 LYS HZ3 1 1
12 11234 1 1 25 LYS N N 47.169 15.153 -9.687 1.00 . A A . 25 LYS N 1 1
12 11235 1 1 25 LYS NZ N 47.678 9.277 -10.863 1.00 . A A . 25 LYS NZ 1 1
12 11236 1 1 25 LYS O O 44.927 14.113 -7.740 1.00 . A A . 25 LYS O 1 1
12 11237 1 1 26 SER C C 41.792 13.514 -10.338 1.00 . A A . 26 SER C 1 1
12 11238 1 1 26 SER CA C 42.735 14.275 -9.411 1.00 . A A . 26 SER CA 1 1
12 11239 1 1 26 SER CB C 42.364 15.758 -9.409 1.00 . A A . 26 SER CB 1 1
12 11240 1 1 26 SER H H 44.323 14.044 -10.796 1.00 . A A . 26 SER H 1 1
12 11241 1 1 26 SER HA H 42.629 13.888 -8.409 1.00 . A A . 26 SER HA 1 1
12 11242 1 1 26 SER HB2 H 41.440 15.899 -8.874 1.00 . A A . 26 SER HB2 1 1
12 11243 1 1 26 SER HB3 H 43.149 16.322 -8.923 1.00 . A A . 26 SER HB3 1 1
12 11244 1 1 26 SER HG H 41.709 17.026 -10.730 1.00 . A A . 26 SER HG 1 1
12 11245 1 1 26 SER N N 44.119 14.108 -9.839 1.00 . A A . 26 SER N 1 1
12 11246 1 1 26 SER O O 41.647 13.859 -11.510 1.00 . A A . 26 SER O 1 1
12 11247 1 1 26 SER OG O 42.202 16.204 -10.749 1.00 . A A . 26 SER OG 1 1
12 11248 1 1 27 SER C C 38.802 12.195 -10.436 1.00 . A A . 27 SER C 1 1
12 11249 1 1 27 SER CA C 40.227 11.675 -10.592 1.00 . A A . 27 SER CA 1 1
12 11250 1 1 27 SER CB C 40.291 10.215 -10.145 1.00 . A A . 27 SER CB 1 1
12 11251 1 1 27 SER H H 41.310 12.250 -8.864 1.00 . A A . 27 SER H 1 1
12 11252 1 1 27 SER HA H 40.510 11.733 -11.633 1.00 . A A . 27 SER HA 1 1
12 11253 1 1 27 SER HB2 H 40.081 10.150 -9.090 1.00 . A A . 27 SER HB2 1 1
12 11254 1 1 27 SER HB3 H 39.556 9.639 -10.693 1.00 . A A . 27 SER HB3 1 1
12 11255 1 1 27 SER HG H 41.547 9.139 -11.171 1.00 . A A . 27 SER HG 1 1
12 11256 1 1 27 SER N N 41.155 12.478 -9.804 1.00 . A A . 27 SER N 1 1
12 11257 1 1 27 SER O O 37.839 11.507 -10.777 1.00 . A A . 27 SER O 1 1
12 11258 1 1 27 SER OG O 41.593 9.703 -10.396 1.00 . A A . 27 SER OG 1 1
12 11259 1 1 28 GLY C C 37.485 15.499 -9.399 1.00 . A A . 28 GLY C 1 1
12 11260 1 1 28 GLY CA C 37.361 14.016 -9.725 1.00 . A A . 28 GLY CA 1 1
12 11261 1 1 28 GLY H H 39.478 13.915 -9.669 1.00 . A A . 28 GLY H 1 1
12 11262 1 1 28 GLY HA2 H 36.778 13.897 -10.628 1.00 . A A . 28 GLY HA2 1 1
12 11263 1 1 28 GLY HA3 H 36.860 13.516 -8.910 1.00 . A A . 28 GLY HA3 1 1
12 11264 1 1 28 GLY N N 38.675 13.413 -9.922 1.00 . A A . 28 GLY N 1 1
12 11265 1 1 28 GLY O O 36.638 16.303 -9.788 1.00 . A A . 28 GLY O 1 1
12 11266 1 1 29 ALA C C 37.908 17.630 -7.112 1.00 . A A . 29 ALA C 1 1
12 11267 1 1 29 ALA CA C 38.776 17.247 -8.308 1.00 . A A . 29 ALA CA 1 1
12 11268 1 1 29 ALA CB C 38.460 18.166 -9.490 1.00 . A A . 29 ALA CB 1 1
12 11269 1 1 29 ALA H H 39.189 15.170 -8.401 1.00 . A A . 29 ALA H 1 1
12 11270 1 1 29 ALA HA H 39.813 17.370 -8.039 1.00 . A A . 29 ALA HA 1 1
12 11271 1 1 29 ALA HB1 H 39.112 19.027 -9.460 1.00 . A A . 29 ALA HB1 1 1
12 11272 1 1 29 ALA HB2 H 37.432 18.491 -9.430 1.00 . A A . 29 ALA HB2 1 1
12 11273 1 1 29 ALA HB3 H 38.615 17.630 -10.414 1.00 . A A . 29 ALA HB3 1 1
12 11274 1 1 29 ALA N N 38.548 15.855 -8.683 1.00 . A A . 29 ALA N 1 1
12 11275 1 1 29 ALA O O 37.305 18.703 -7.089 1.00 . A A . 29 ALA O 1 1
12 11276 1 1 30 LEU C C 37.576 16.182 -3.748 1.00 . A A . 30 LEU C 1 1
12 11277 1 1 30 LEU CA C 37.064 17.009 -4.922 1.00 . A A . 30 LEU CA 1 1
12 11278 1 1 30 LEU CB C 35.584 16.696 -5.186 1.00 . A A . 30 LEU CB 1 1
12 11279 1 1 30 LEU CD1 C 33.920 14.900 -5.682 1.00 . A A . 30 LEU CD1 1 1
12 11280 1 1 30 LEU CD2 C 36.338 14.501 -6.144 1.00 . A A . 30 LEU CD2 1 1
12 11281 1 1 30 LEU CG C 35.343 15.179 -5.198 1.00 . A A . 30 LEU CG 1 1
12 11282 1 1 30 LEU H H 38.362 15.913 -6.190 1.00 . A A . 30 LEU H 1 1
12 11283 1 1 30 LEU HA H 37.153 18.055 -4.672 1.00 . A A . 30 LEU HA 1 1
12 11284 1 1 30 LEU HB2 H 34.981 17.146 -4.411 1.00 . A A . 30 LEU HB2 1 1
12 11285 1 1 30 LEU HB3 H 35.298 17.107 -6.142 1.00 . A A . 30 LEU HB3 1 1
12 11286 1 1 30 LEU HD11 H 33.213 15.360 -5.008 1.00 . A A . 30 LEU HD11 1 1
12 11287 1 1 30 LEU HD12 H 33.751 13.833 -5.706 1.00 . A A . 30 LEU HD12 1 1
12 11288 1 1 30 LEU HD13 H 33.790 15.306 -6.673 1.00 . A A . 30 LEU HD13 1 1
12 11289 1 1 30 LEU HD21 H 36.414 15.074 -7.056 1.00 . A A . 30 LEU HD21 1 1
12 11290 1 1 30 LEU HD22 H 35.991 13.504 -6.373 1.00 . A A . 30 LEU HD22 1 1
12 11291 1 1 30 LEU HD23 H 37.305 14.444 -5.670 1.00 . A A . 30 LEU HD23 1 1
12 11292 1 1 30 LEU HG H 35.462 14.783 -4.200 1.00 . A A . 30 LEU HG 1 1
12 11293 1 1 30 LEU N N 37.856 16.750 -6.119 1.00 . A A . 30 LEU N 1 1
12 11294 1 1 30 LEU O O 36.874 15.997 -2.754 1.00 . A A . 30 LEU O 1 1
12 11295 1 1 31 ILE C C 39.726 15.748 -1.582 1.00 . A A . 31 ILE C 1 1
12 11296 1 1 31 ILE CA C 39.400 14.888 -2.805 1.00 . A A . 31 ILE CA 1 1
12 11297 1 1 31 ILE CB C 40.675 14.195 -3.301 1.00 . A A . 31 ILE CB 1 1
12 11298 1 1 31 ILE CD1 C 41.603 12.978 -5.278 1.00 . A A . 31 ILE CD1 1 1
12 11299 1 1 31 ILE CG1 C 40.636 14.074 -4.827 1.00 . A A . 31 ILE CG1 1 1
12 11300 1 1 31 ILE CG2 C 40.768 12.799 -2.683 1.00 . A A . 31 ILE CG2 1 1
12 11301 1 1 31 ILE H H 39.320 15.873 -4.680 1.00 . A A . 31 ILE H 1 1
12 11302 1 1 31 ILE HA H 38.691 14.129 -2.511 1.00 . A A . 31 ILE HA 1 1
12 11303 1 1 31 ILE HB H 41.538 14.774 -3.004 1.00 . A A . 31 ILE HB 1 1
12 11304 1 1 31 ILE HD11 H 41.135 12.013 -5.155 1.00 . A A . 31 ILE HD11 1 1
12 11305 1 1 31 ILE HD12 H 42.501 13.022 -4.679 1.00 . A A . 31 ILE HD12 1 1
12 11306 1 1 31 ILE HD13 H 41.856 13.125 -6.318 1.00 . A A . 31 ILE HD13 1 1
12 11307 1 1 31 ILE HG12 H 39.634 13.822 -5.143 1.00 . A A . 31 ILE HG12 1 1
12 11308 1 1 31 ILE HG13 H 40.929 15.013 -5.272 1.00 . A A . 31 ILE HG13 1 1
12 11309 1 1 31 ILE HG21 H 40.133 12.120 -3.233 1.00 . A A . 31 ILE HG21 1 1
12 11310 1 1 31 ILE HG22 H 40.447 12.838 -1.653 1.00 . A A . 31 ILE HG22 1 1
12 11311 1 1 31 ILE HG23 H 41.790 12.453 -2.728 1.00 . A A . 31 ILE HG23 1 1
12 11312 1 1 31 ILE N N 38.805 15.690 -3.866 1.00 . A A . 31 ILE N 1 1
12 11313 1 1 31 ILE O O 39.542 15.309 -0.447 1.00 . A A . 31 ILE O 1 1
12 11314 1 1 32 PRO C C 39.337 18.166 0.228 1.00 . A A . 32 PRO C 1 1
12 11315 1 1 32 PRO CA C 40.547 17.870 -0.655 1.00 . A A . 32 PRO CA 1 1
12 11316 1 1 32 PRO CB C 41.047 19.148 -1.341 1.00 . A A . 32 PRO CB 1 1
12 11317 1 1 32 PRO CD C 40.458 17.584 -3.087 1.00 . A A . 32 PRO CD 1 1
12 11318 1 1 32 PRO CG C 41.377 18.753 -2.743 1.00 . A A . 32 PRO CG 1 1
12 11319 1 1 32 PRO HA H 41.342 17.445 -0.063 1.00 . A A . 32 PRO HA 1 1
12 11320 1 1 32 PRO HB2 H 40.272 19.901 -1.335 1.00 . A A . 32 PRO HB2 1 1
12 11321 1 1 32 PRO HB3 H 41.932 19.516 -0.845 1.00 . A A . 32 PRO HB3 1 1
12 11322 1 1 32 PRO HD2 H 39.539 17.947 -3.528 1.00 . A A . 32 PRO HD2 1 1
12 11323 1 1 32 PRO HD3 H 40.953 16.892 -3.748 1.00 . A A . 32 PRO HD3 1 1
12 11324 1 1 32 PRO HG2 H 41.195 19.583 -3.413 1.00 . A A . 32 PRO HG2 1 1
12 11325 1 1 32 PRO HG3 H 42.406 18.438 -2.809 1.00 . A A . 32 PRO HG3 1 1
12 11326 1 1 32 PRO N N 40.200 16.955 -1.782 1.00 . A A . 32 PRO N 1 1
12 11327 1 1 32 PRO O O 39.466 18.763 1.296 1.00 . A A . 32 PRO O 1 1
12 11328 1 1 33 ALA C C 36.551 16.705 1.299 1.00 . A A . 33 ALA C 1 1
12 11329 1 1 33 ALA CA C 36.935 17.960 0.524 1.00 . A A . 33 ALA CA 1 1
12 11330 1 1 33 ALA CB C 35.800 18.341 -0.428 1.00 . A A . 33 ALA CB 1 1
12 11331 1 1 33 ALA H H 38.124 17.269 -1.087 1.00 . A A . 33 ALA H 1 1
12 11332 1 1 33 ALA HA H 37.091 18.771 1.222 1.00 . A A . 33 ALA HA 1 1
12 11333 1 1 33 ALA HB1 H 34.870 18.384 0.119 1.00 . A A . 33 ALA HB1 1 1
12 11334 1 1 33 ALA HB2 H 35.724 17.602 -1.211 1.00 . A A . 33 ALA HB2 1 1
12 11335 1 1 33 ALA HB3 H 36.005 19.308 -0.865 1.00 . A A . 33 ALA HB3 1 1
12 11336 1 1 33 ALA N N 38.164 17.740 -0.228 1.00 . A A . 33 ALA N 1 1
12 11337 1 1 33 ALA O O 36.437 16.731 2.525 1.00 . A A . 33 ALA O 1 1
12 11338 1 1 34 ILE C C 36.981 13.984 2.306 1.00 . A A . 34 ILE C 1 1
12 11339 1 1 34 ILE CA C 35.983 14.346 1.210 1.00 . A A . 34 ILE CA 1 1
12 11340 1 1 34 ILE CB C 35.942 13.230 0.166 1.00 . A A . 34 ILE CB 1 1
12 11341 1 1 34 ILE CD1 C 35.031 12.613 -2.078 1.00 . A A . 34 ILE CD1 1 1
12 11342 1 1 34 ILE CG1 C 34.872 13.552 -0.881 1.00 . A A . 34 ILE CG1 1 1
12 11343 1 1 34 ILE CG2 C 35.605 11.904 0.848 1.00 . A A . 34 ILE CG2 1 1
12 11344 1 1 34 ILE H H 36.459 15.645 -0.395 1.00 . A A . 34 ILE H 1 1
12 11345 1 1 34 ILE HA H 35.002 14.449 1.649 1.00 . A A . 34 ILE HA 1 1
12 11346 1 1 34 ILE HB H 36.906 13.152 -0.315 1.00 . A A . 34 ILE HB 1 1
12 11347 1 1 34 ILE HD11 H 35.167 11.601 -1.727 1.00 . A A . 34 ILE HD11 1 1
12 11348 1 1 34 ILE HD12 H 35.891 12.913 -2.658 1.00 . A A . 34 ILE HD12 1 1
12 11349 1 1 34 ILE HD13 H 34.145 12.664 -2.695 1.00 . A A . 34 ILE HD13 1 1
12 11350 1 1 34 ILE HG12 H 33.892 13.419 -0.445 1.00 . A A . 34 ILE HG12 1 1
12 11351 1 1 34 ILE HG13 H 34.985 14.573 -1.209 1.00 . A A . 34 ILE HG13 1 1
12 11352 1 1 34 ILE HG21 H 34.947 11.329 0.212 1.00 . A A . 34 ILE HG21 1 1
12 11353 1 1 34 ILE HG22 H 35.114 12.098 1.790 1.00 . A A . 34 ILE HG22 1 1
12 11354 1 1 34 ILE HG23 H 36.513 11.347 1.023 1.00 . A A . 34 ILE HG23 1 1
12 11355 1 1 34 ILE N N 36.354 15.607 0.578 1.00 . A A . 34 ILE N 1 1
12 11356 1 1 34 ILE O O 36.634 13.311 3.276 1.00 . A A . 34 ILE O 1 1
12 11357 1 1 35 TYR C C 39.171 15.120 4.300 1.00 . A A . 35 TYR C 1 1
12 11358 1 1 35 TYR CA C 39.261 14.151 3.124 1.00 . A A . 35 TYR CA 1 1
12 11359 1 1 35 TYR CB C 40.640 14.265 2.471 1.00 . A A . 35 TYR CB 1 1
12 11360 1 1 35 TYR CD1 C 42.212 14.666 4.400 1.00 . A A . 35 TYR CD1 1 1
12 11361 1 1 35 TYR CD2 C 42.164 12.471 3.371 1.00 . A A . 35 TYR CD2 1 1
12 11362 1 1 35 TYR CE1 C 43.192 14.225 5.296 1.00 . A A . 35 TYR CE1 1 1
12 11363 1 1 35 TYR CE2 C 43.146 12.030 4.267 1.00 . A A . 35 TYR CE2 1 1
12 11364 1 1 35 TYR CG C 41.697 13.788 3.437 1.00 . A A . 35 TYR CG 1 1
12 11365 1 1 35 TYR CZ C 43.660 12.906 5.229 1.00 . A A . 35 TYR CZ 1 1
12 11366 1 1 35 TYR H H 38.439 14.965 1.349 1.00 . A A . 35 TYR H 1 1
12 11367 1 1 35 TYR HA H 39.132 13.144 3.490 1.00 . A A . 35 TYR HA 1 1
12 11368 1 1 35 TYR HB2 H 40.666 13.656 1.579 1.00 . A A . 35 TYR HB2 1 1
12 11369 1 1 35 TYR HB3 H 40.829 15.294 2.209 1.00 . A A . 35 TYR HB3 1 1
12 11370 1 1 35 TYR HD1 H 41.850 15.682 4.452 1.00 . A A . 35 TYR HD1 1 1
12 11371 1 1 35 TYR HD2 H 41.768 11.794 2.628 1.00 . A A . 35 TYR HD2 1 1
12 11372 1 1 35 TYR HE1 H 43.589 14.901 6.039 1.00 . A A . 35 TYR HE1 1 1
12 11373 1 1 35 TYR HE2 H 43.506 11.013 4.215 1.00 . A A . 35 TYR HE2 1 1
12 11374 1 1 35 TYR HH H 44.447 11.552 6.320 1.00 . A A . 35 TYR HH 1 1
12 11375 1 1 35 TYR N N 38.221 14.435 2.143 1.00 . A A . 35 TYR N 1 1
12 11376 1 1 35 TYR O O 38.795 14.735 5.406 1.00 . A A . 35 TYR O 1 1
12 11377 1 1 35 TYR OH O 44.626 12.472 6.112 1.00 . A A . 35 TYR OH 1 1
12 11378 1 1 36 MET C C 38.201 17.258 5.923 1.00 . A A . 36 MET C 1 1
12 11379 1 1 36 MET CA C 39.477 17.392 5.098 1.00 . A A . 36 MET CA 1 1
12 11380 1 1 36 MET CB C 39.547 18.791 4.477 1.00 . A A . 36 MET CB 1 1
12 11381 1 1 36 MET CE C 38.451 21.956 4.053 1.00 . A A . 36 MET CE 1 1
12 11382 1 1 36 MET CG C 38.140 19.259 4.099 1.00 . A A . 36 MET CG 1 1
12 11383 1 1 36 MET H H 39.815 16.629 3.150 1.00 . A A . 36 MET H 1 1
12 11384 1 1 36 MET HA H 40.328 17.260 5.749 1.00 . A A . 36 MET HA 1 1
12 11385 1 1 36 MET HB2 H 39.975 19.480 5.191 1.00 . A A . 36 MET HB2 1 1
12 11386 1 1 36 MET HB3 H 40.164 18.761 3.592 1.00 . A A . 36 MET HB3 1 1
12 11387 1 1 36 MET HE1 H 37.477 22.277 4.395 1.00 . A A . 36 MET HE1 1 1
12 11388 1 1 36 MET HE2 H 38.950 22.780 3.570 1.00 . A A . 36 MET HE2 1 1
12 11389 1 1 36 MET HE3 H 39.043 21.623 4.895 1.00 . A A . 36 MET HE3 1 1
12 11390 1 1 36 MET HG2 H 37.587 18.434 3.676 1.00 . A A . 36 MET HG2 1 1
12 11391 1 1 36 MET HG3 H 37.630 19.621 4.980 1.00 . A A . 36 MET HG3 1 1
12 11392 1 1 36 MET N N 39.521 16.378 4.051 1.00 . A A . 36 MET N 1 1
12 11393 1 1 36 MET O O 38.160 17.652 7.088 1.00 . A A . 36 MET O 1 1
12 11394 1 1 36 MET SD S 38.256 20.592 2.880 1.00 . A A . 36 MET SD 1 1
12 11395 1 1 37 LEU C C 36.026 15.471 7.103 1.00 . A A . 37 LEU C 1 1
12 11396 1 1 37 LEU CA C 35.891 16.518 6.001 1.00 . A A . 37 LEU CA 1 1
12 11397 1 1 37 LEU CB C 34.813 16.077 5.007 1.00 . A A . 37 LEU CB 1 1
12 11398 1 1 37 LEU CD1 C 33.460 16.971 3.106 1.00 . A A . 37 LEU CD1 1 1
12 11399 1 1 37 LEU CD2 C 32.986 17.728 5.439 1.00 . A A . 37 LEU CD2 1 1
12 11400 1 1 37 LEU CG C 34.086 17.307 4.460 1.00 . A A . 37 LEU CG 1 1
12 11401 1 1 37 LEU H H 37.253 16.403 4.381 1.00 . A A . 37 LEU H 1 1
12 11402 1 1 37 LEU HA H 35.595 17.456 6.444 1.00 . A A . 37 LEU HA 1 1
12 11403 1 1 37 LEU HB2 H 35.274 15.539 4.193 1.00 . A A . 37 LEU HB2 1 1
12 11404 1 1 37 LEU HB3 H 34.103 15.435 5.508 1.00 . A A . 37 LEU HB3 1 1
12 11405 1 1 37 LEU HD11 H 33.253 15.912 3.059 1.00 . A A . 37 LEU HD11 1 1
12 11406 1 1 37 LEU HD12 H 34.144 17.240 2.315 1.00 . A A . 37 LEU HD12 1 1
12 11407 1 1 37 LEU HD13 H 32.538 17.522 2.989 1.00 . A A . 37 LEU HD13 1 1
12 11408 1 1 37 LEU HD21 H 32.878 18.802 5.418 1.00 . A A . 37 LEU HD21 1 1
12 11409 1 1 37 LEU HD22 H 33.251 17.413 6.437 1.00 . A A . 37 LEU HD22 1 1
12 11410 1 1 37 LEU HD23 H 32.053 17.267 5.150 1.00 . A A . 37 LEU HD23 1 1
12 11411 1 1 37 LEU HG H 34.792 18.117 4.338 1.00 . A A . 37 LEU HG 1 1
12 11412 1 1 37 LEU N N 37.162 16.699 5.311 1.00 . A A . 37 LEU N 1 1
12 11413 1 1 37 LEU O O 35.525 15.657 8.212 1.00 . A A . 37 LEU O 1 1
12 11414 1 1 38 VAL C C 37.639 13.827 8.991 1.00 . A A . 38 VAL C 1 1
12 11415 1 1 38 VAL CA C 36.903 13.305 7.761 1.00 . A A . 38 VAL CA 1 1
12 11416 1 1 38 VAL CB C 37.706 12.167 7.130 1.00 . A A . 38 VAL CB 1 1
12 11417 1 1 38 VAL CG1 C 38.139 11.183 8.218 1.00 . A A . 38 VAL CG1 1 1
12 11418 1 1 38 VAL CG2 C 36.836 11.439 6.103 1.00 . A A . 38 VAL CG2 1 1
12 11419 1 1 38 VAL H H 37.084 14.282 5.889 1.00 . A A . 38 VAL H 1 1
12 11420 1 1 38 VAL HA H 35.939 12.925 8.064 1.00 . A A . 38 VAL HA 1 1
12 11421 1 1 38 VAL HB H 38.580 12.571 6.642 1.00 . A A . 38 VAL HB 1 1
12 11422 1 1 38 VAL HG11 H 38.209 10.190 7.798 1.00 . A A . 38 VAL HG11 1 1
12 11423 1 1 38 VAL HG12 H 37.412 11.185 9.016 1.00 . A A . 38 VAL HG12 1 1
12 11424 1 1 38 VAL HG13 H 39.102 11.477 8.607 1.00 . A A . 38 VAL HG13 1 1
12 11425 1 1 38 VAL HG21 H 36.325 10.616 6.582 1.00 . A A . 38 VAL HG21 1 1
12 11426 1 1 38 VAL HG22 H 37.459 11.060 5.306 1.00 . A A . 38 VAL HG22 1 1
12 11427 1 1 38 VAL HG23 H 36.108 12.126 5.696 1.00 . A A . 38 VAL HG23 1 1
12 11428 1 1 38 VAL N N 36.707 14.374 6.790 1.00 . A A . 38 VAL N 1 1
12 11429 1 1 38 VAL O O 37.430 13.341 10.103 1.00 . A A . 38 VAL O 1 1
12 11430 1 1 39 PHE C C 38.330 16.135 10.847 1.00 . A A . 39 PHE C 1 1
12 11431 1 1 39 PHE CA C 39.259 15.398 9.887 1.00 . A A . 39 PHE CA 1 1
12 11432 1 1 39 PHE CB C 40.310 16.367 9.341 1.00 . A A . 39 PHE CB 1 1
12 11433 1 1 39 PHE CD1 C 41.229 16.799 11.648 1.00 . A A . 39 PHE CD1 1 1
12 11434 1 1 39 PHE CD2 C 40.667 18.695 10.245 1.00 . A A . 39 PHE CD2 1 1
12 11435 1 1 39 PHE CE1 C 41.634 17.671 12.666 1.00 . A A . 39 PHE CE1 1 1
12 11436 1 1 39 PHE CE2 C 41.072 19.567 11.262 1.00 . A A . 39 PHE CE2 1 1
12 11437 1 1 39 PHE CG C 40.746 17.311 10.438 1.00 . A A . 39 PHE CG 1 1
12 11438 1 1 39 PHE CZ C 41.555 19.056 12.473 1.00 . A A . 39 PHE CZ 1 1
12 11439 1 1 39 PHE H H 38.624 15.166 7.878 1.00 . A A . 39 PHE H 1 1
12 11440 1 1 39 PHE HA H 39.759 14.605 10.422 1.00 . A A . 39 PHE HA 1 1
12 11441 1 1 39 PHE HB2 H 41.164 15.808 8.987 1.00 . A A . 39 PHE HB2 1 1
12 11442 1 1 39 PHE HB3 H 39.888 16.933 8.525 1.00 . A A . 39 PHE HB3 1 1
12 11443 1 1 39 PHE HD1 H 41.291 15.731 11.797 1.00 . A A . 39 PHE HD1 1 1
12 11444 1 1 39 PHE HD2 H 40.295 19.091 9.312 1.00 . A A . 39 PHE HD2 1 1
12 11445 1 1 39 PHE HE1 H 42.007 17.277 13.598 1.00 . A A . 39 PHE HE1 1 1
12 11446 1 1 39 PHE HE2 H 41.011 20.636 11.114 1.00 . A A . 39 PHE HE2 1 1
12 11447 1 1 39 PHE HZ H 41.868 19.729 13.257 1.00 . A A . 39 PHE HZ 1 1
12 11448 1 1 39 PHE N N 38.498 14.818 8.785 1.00 . A A . 39 PHE N 1 1
12 11449 1 1 39 PHE O O 38.670 16.349 12.011 1.00 . A A . 39 PHE O 1 1
12 11450 1 1 40 LEU C C 34.997 16.325 11.497 1.00 . A A . 40 LEU C 1 1
12 11451 1 1 40 LEU CA C 36.181 17.229 11.168 1.00 . A A . 40 LEU CA 1 1
12 11452 1 1 40 LEU CB C 35.683 18.470 10.425 1.00 . A A . 40 LEU CB 1 1
12 11453 1 1 40 LEU CD1 C 36.379 20.538 9.206 1.00 . A A . 40 LEU CD1 1 1
12 11454 1 1 40 LEU CD2 C 37.679 19.768 11.195 1.00 . A A . 40 LEU CD2 1 1
12 11455 1 1 40 LEU CG C 36.879 19.311 9.972 1.00 . A A . 40 LEU CG 1 1
12 11456 1 1 40 LEU H H 36.944 16.316 9.414 1.00 . A A . 40 LEU H 1 1
12 11457 1 1 40 LEU HA H 36.651 17.539 12.089 1.00 . A A . 40 LEU HA 1 1
12 11458 1 1 40 LEU HB2 H 35.110 18.165 9.562 1.00 . A A . 40 LEU HB2 1 1
12 11459 1 1 40 LEU HB3 H 35.059 19.058 11.082 1.00 . A A . 40 LEU HB3 1 1
12 11460 1 1 40 LEU HD11 H 36.265 20.288 8.162 1.00 . A A . 40 LEU HD11 1 1
12 11461 1 1 40 LEU HD12 H 37.094 21.342 9.308 1.00 . A A . 40 LEU HD12 1 1
12 11462 1 1 40 LEU HD13 H 35.427 20.850 9.608 1.00 . A A . 40 LEU HD13 1 1
12 11463 1 1 40 LEU HD21 H 38.217 20.674 10.956 1.00 . A A . 40 LEU HD21 1 1
12 11464 1 1 40 LEU HD22 H 38.382 18.996 11.474 1.00 . A A . 40 LEU HD22 1 1
12 11465 1 1 40 LEU HD23 H 37.006 19.956 12.018 1.00 . A A . 40 LEU HD23 1 1
12 11466 1 1 40 LEU HG H 37.511 18.719 9.327 1.00 . A A . 40 LEU HG 1 1
12 11467 1 1 40 LEU N N 37.158 16.517 10.349 1.00 . A A . 40 LEU N 1 1
12 11468 1 1 40 LEU O O 34.329 16.507 12.514 1.00 . A A . 40 LEU O 1 1
12 11469 1 1 41 LEU C C 34.152 13.089 11.370 1.00 . A A . 41 LEU C 1 1
12 11470 1 1 41 LEU CA C 33.638 14.423 10.836 1.00 . A A . 41 LEU CA 1 1
12 11471 1 1 41 LEU CB C 32.895 14.193 9.515 1.00 . A A . 41 LEU CB 1 1
12 11472 1 1 41 LEU CD1 C 30.606 14.467 10.513 1.00 . A A . 41 LEU CD1 1 1
12 11473 1 1 41 LEU CD2 C 31.919 16.478 9.814 1.00 . A A . 41 LEU CD2 1 1
12 11474 1 1 41 LEU CG C 31.603 15.016 9.486 1.00 . A A . 41 LEU CG 1 1
12 11475 1 1 41 LEU H H 35.311 15.254 9.836 1.00 . A A . 41 LEU H 1 1
12 11476 1 1 41 LEU HA H 32.956 14.847 11.556 1.00 . A A . 41 LEU HA 1 1
12 11477 1 1 41 LEU HB2 H 33.530 14.494 8.694 1.00 . A A . 41 LEU HB2 1 1
12 11478 1 1 41 LEU HB3 H 32.656 13.145 9.416 1.00 . A A . 41 LEU HB3 1 1
12 11479 1 1 41 LEU HD11 H 29.701 14.163 10.008 1.00 . A A . 41 LEU HD11 1 1
12 11480 1 1 41 LEU HD12 H 30.373 15.237 11.234 1.00 . A A . 41 LEU HD12 1 1
12 11481 1 1 41 LEU HD13 H 31.038 13.618 11.021 1.00 . A A . 41 LEU HD13 1 1
12 11482 1 1 41 LEU HD21 H 32.971 16.663 9.655 1.00 . A A . 41 LEU HD21 1 1
12 11483 1 1 41 LEU HD22 H 31.669 16.677 10.846 1.00 . A A . 41 LEU HD22 1 1
12 11484 1 1 41 LEU HD23 H 31.339 17.124 9.172 1.00 . A A . 41 LEU HD23 1 1
12 11485 1 1 41 LEU HG H 31.165 14.957 8.500 1.00 . A A . 41 LEU HG 1 1
12 11486 1 1 41 LEU N N 34.745 15.350 10.629 1.00 . A A . 41 LEU N 1 1
12 11487 1 1 41 LEU O O 33.369 12.189 11.676 1.00 . A A . 41 LEU O 1 1
12 11488 1 1 42 GLY C C 35.740 11.526 13.451 1.00 . A A . 42 GLY C 1 1
12 11489 1 1 42 GLY CA C 36.077 11.741 11.979 1.00 . A A . 42 GLY CA 1 1
12 11490 1 1 42 GLY H H 36.045 13.721 11.223 1.00 . A A . 42 GLY H 1 1
12 11491 1 1 42 GLY HA2 H 35.708 10.904 11.403 1.00 . A A . 42 GLY HA2 1 1
12 11492 1 1 42 GLY HA3 H 37.150 11.804 11.869 1.00 . A A . 42 GLY HA3 1 1
12 11493 1 1 42 GLY N N 35.470 12.970 11.481 1.00 . A A . 42 GLY N 1 1
12 11494 1 1 42 GLY O O 35.245 10.466 13.835 1.00 . A A . 42 GLY O 1 1
12 11495 1 1 43 THR C C 35.134 13.755 16.209 1.00 . A A . 43 THR C 1 1
12 11496 1 1 43 THR CA C 35.734 12.447 15.697 1.00 . A A . 43 THR CA 1 1
12 11497 1 1 43 THR CB C 37.022 12.140 16.464 1.00 . A A . 43 THR CB 1 1
12 11498 1 1 43 THR CG2 C 38.040 13.255 16.222 1.00 . A A . 43 THR CG2 1 1
12 11499 1 1 43 THR H H 36.407 13.358 13.906 1.00 . A A . 43 THR H 1 1
12 11500 1 1 43 THR HA H 35.027 11.649 15.868 1.00 . A A . 43 THR HA 1 1
12 11501 1 1 43 THR HB H 37.432 11.204 16.117 1.00 . A A . 43 THR HB 1 1
12 11502 1 1 43 THR HG1 H 36.771 12.935 18.221 1.00 . A A . 43 THR HG1 1 1
12 11503 1 1 43 THR HG21 H 37.813 14.095 16.862 1.00 . A A . 43 THR HG21 1 1
12 11504 1 1 43 THR HG22 H 37.994 13.568 15.189 1.00 . A A . 43 THR HG22 1 1
12 11505 1 1 43 THR HG23 H 39.032 12.891 16.443 1.00 . A A . 43 THR HG23 1 1
12 11506 1 1 43 THR N N 36.012 12.537 14.269 1.00 . A A . 43 THR N 1 1
12 11507 1 1 43 THR O O 34.267 13.751 17.082 1.00 . A A . 43 THR O 1 1
12 11508 1 1 43 THR OG1 O 36.735 12.050 17.852 1.00 . A A . 43 THR OG1 1 1
12 11509 1 1 44 THR C C 33.606 16.284 15.814 1.00 . A A . 44 THR C 1 1
12 11510 1 1 44 THR CA C 35.107 16.178 16.066 1.00 . A A . 44 THR CA 1 1
12 11511 1 1 44 THR CB C 35.835 17.278 15.289 1.00 . A A . 44 THR CB 1 1
12 11512 1 1 44 THR CG2 C 35.060 18.590 15.410 1.00 . A A . 44 THR CG2 1 1
12 11513 1 1 44 THR H H 36.295 14.811 14.965 1.00 . A A . 44 THR H 1 1
12 11514 1 1 44 THR HA H 35.297 16.313 17.120 1.00 . A A . 44 THR HA 1 1
12 11515 1 1 44 THR HB H 35.903 16.999 14.248 1.00 . A A . 44 THR HB 1 1
12 11516 1 1 44 THR HG1 H 37.454 18.318 15.572 1.00 . A A . 44 THR HG1 1 1
12 11517 1 1 44 THR HG21 H 34.697 18.702 16.420 1.00 . A A . 44 THR HG21 1 1
12 11518 1 1 44 THR HG22 H 34.224 18.579 14.726 1.00 . A A . 44 THR HG22 1 1
12 11519 1 1 44 THR HG23 H 35.711 19.417 15.167 1.00 . A A . 44 THR HG23 1 1
12 11520 1 1 44 THR N N 35.604 14.869 15.658 1.00 . A A . 44 THR N 1 1
12 11521 1 1 44 THR O O 32.891 16.968 16.546 1.00 . A A . 44 THR O 1 1
12 11522 1 1 44 THR OG1 O 37.141 17.445 15.821 1.00 . A A . 44 THR OG1 1 1
12 11523 1 1 45 GLY C C 30.928 14.681 15.336 1.00 . A A . 45 GLY C 1 1
12 11524 1 1 45 GLY CA C 31.718 15.625 14.436 1.00 . A A . 45 GLY CA 1 1
12 11525 1 1 45 GLY H H 33.753 15.073 14.228 1.00 . A A . 45 GLY H 1 1
12 11526 1 1 45 GLY HA2 H 31.341 16.631 14.557 1.00 . A A . 45 GLY HA2 1 1
12 11527 1 1 45 GLY HA3 H 31.593 15.319 13.409 1.00 . A A . 45 GLY HA3 1 1
12 11528 1 1 45 GLY N N 33.136 15.601 14.776 1.00 . A A . 45 GLY N 1 1
12 11529 1 1 45 GLY O O 29.852 14.210 14.965 1.00 . A A . 45 GLY O 1 1
12 11530 1 1 46 ASN C C 31.290 13.787 18.885 1.00 . A A . 46 ASN C 1 1
12 11531 1 1 46 ASN CA C 30.802 13.519 17.465 1.00 . A A . 46 ASN CA 1 1
12 11532 1 1 46 ASN CB C 31.080 12.061 17.094 1.00 . A A . 46 ASN CB 1 1
12 11533 1 1 46 ASN CG C 31.631 11.312 18.302 1.00 . A A . 46 ASN CG 1 1
12 11534 1 1 46 ASN H H 32.326 14.814 16.761 1.00 . A A . 46 ASN H 1 1
12 11535 1 1 46 ASN HA H 29.738 13.693 17.421 1.00 . A A . 46 ASN HA 1 1
12 11536 1 1 46 ASN HB2 H 30.163 11.593 16.769 1.00 . A A . 46 ASN HB2 1 1
12 11537 1 1 46 ASN HB3 H 31.804 12.027 16.293 1.00 . A A . 46 ASN HB3 1 1
12 11538 1 1 46 ASN HD21 H 33.517 11.815 17.940 1.00 . A A . 46 ASN HD21 1 1
12 11539 1 1 46 ASN HD22 H 33.276 10.846 19.313 1.00 . A A . 46 ASN HD22 1 1
12 11540 1 1 46 ASN N N 31.467 14.409 16.520 1.00 . A A . 46 ASN N 1 1
12 11541 1 1 46 ASN ND2 N 32.914 11.325 18.538 1.00 . A A . 46 ASN ND2 1 1
12 11542 1 1 46 ASN O O 32.476 13.649 19.181 1.00 . A A . 46 ASN O 1 1
12 11543 1 1 46 ASN OD1 O 30.872 10.698 19.052 1.00 . A A . 46 ASN OD1 1 1
12 11544 1 1 47 GLY C C 30.876 15.951 21.373 1.00 . A A . 47 GLY C 1 1
12 11545 1 1 47 GLY CA C 30.711 14.451 21.149 1.00 . A A . 47 GLY CA 1 1
12 11546 1 1 47 GLY H H 29.434 14.260 19.468 1.00 . A A . 47 GLY H 1 1
12 11547 1 1 47 GLY HA2 H 29.929 14.078 21.793 1.00 . A A . 47 GLY HA2 1 1
12 11548 1 1 47 GLY HA3 H 31.639 13.955 21.392 1.00 . A A . 47 GLY HA3 1 1
12 11549 1 1 47 GLY N N 30.365 14.168 19.761 1.00 . A A . 47 GLY N 1 1
12 11550 1 1 47 GLY O O 31.715 16.381 22.164 1.00 . A A . 47 GLY O 1 1
12 11551 1 1 48 LEU C C 28.729 18.786 20.860 1.00 . A A . 48 LEU C 1 1
12 11552 1 1 48 LEU CA C 30.132 18.191 20.804 1.00 . A A . 48 LEU CA 1 1
12 11553 1 1 48 LEU CB C 30.895 18.789 19.619 1.00 . A A . 48 LEU CB 1 1
12 11554 1 1 48 LEU CD1 C 33.143 19.572 18.859 1.00 . A A . 48 LEU CD1 1 1
12 11555 1 1 48 LEU CD2 C 32.127 20.526 20.932 1.00 . A A . 48 LEU CD2 1 1
12 11556 1 1 48 LEU CG C 32.276 19.262 20.081 1.00 . A A . 48 LEU CG 1 1
12 11557 1 1 48 LEU H H 29.419 16.340 20.058 1.00 . A A . 48 LEU H 1 1
12 11558 1 1 48 LEU HA H 30.654 18.439 21.716 1.00 . A A . 48 LEU HA 1 1
12 11559 1 1 48 LEU HB2 H 31.011 18.038 18.851 1.00 . A A . 48 LEU HB2 1 1
12 11560 1 1 48 LEU HB3 H 30.344 19.628 19.221 1.00 . A A . 48 LEU HB3 1 1
12 11561 1 1 48 LEU HD11 H 32.711 20.397 18.312 1.00 . A A . 48 LEU HD11 1 1
12 11562 1 1 48 LEU HD12 H 33.191 18.702 18.222 1.00 . A A . 48 LEU HD12 1 1
12 11563 1 1 48 LEU HD13 H 34.139 19.838 19.183 1.00 . A A . 48 LEU HD13 1 1
12 11564 1 1 48 LEU HD21 H 31.086 20.677 21.177 1.00 . A A . 48 LEU HD21 1 1
12 11565 1 1 48 LEU HD22 H 32.492 21.378 20.377 1.00 . A A . 48 LEU HD22 1 1
12 11566 1 1 48 LEU HD23 H 32.699 20.417 21.841 1.00 . A A . 48 LEU HD23 1 1
12 11567 1 1 48 LEU HG H 32.746 18.484 20.666 1.00 . A A . 48 LEU HG 1 1
12 11568 1 1 48 LEU N N 30.069 16.741 20.673 1.00 . A A . 48 LEU N 1 1
12 11569 1 1 48 LEU O O 28.491 19.775 21.554 1.00 . A A . 48 LEU O 1 1
12 11570 1 1 49 VAL C C 25.654 18.133 21.303 1.00 . A A . 49 VAL C 1 1
12 11571 1 1 49 VAL CA C 26.427 18.657 20.098 1.00 . A A . 49 VAL CA 1 1
12 11572 1 1 49 VAL CB C 25.740 18.200 18.810 1.00 . A A . 49 VAL CB 1 1
12 11573 1 1 49 VAL CG1 C 25.779 16.673 18.726 1.00 . A A . 49 VAL CG1 1 1
12 11574 1 1 49 VAL CG2 C 24.284 18.672 18.815 1.00 . A A . 49 VAL CG2 1 1
12 11575 1 1 49 VAL H H 28.052 17.395 19.590 1.00 . A A . 49 VAL H 1 1
12 11576 1 1 49 VAL HA H 26.431 19.736 20.126 1.00 . A A . 49 VAL HA 1 1
12 11577 1 1 49 VAL HB H 26.255 18.620 17.959 1.00 . A A . 49 VAL HB 1 1
12 11578 1 1 49 VAL HG11 H 26.803 16.335 18.785 1.00 . A A . 49 VAL HG11 1 1
12 11579 1 1 49 VAL HG12 H 25.349 16.354 17.787 1.00 . A A . 49 VAL HG12 1 1
12 11580 1 1 49 VAL HG13 H 25.211 16.252 19.543 1.00 . A A . 49 VAL HG13 1 1
12 11581 1 1 49 VAL HG21 H 24.201 19.574 19.403 1.00 . A A . 49 VAL HG21 1 1
12 11582 1 1 49 VAL HG22 H 23.658 17.904 19.244 1.00 . A A . 49 VAL HG22 1 1
12 11583 1 1 49 VAL HG23 H 23.967 18.872 17.803 1.00 . A A . 49 VAL HG23 1 1
12 11584 1 1 49 VAL N N 27.805 18.179 20.124 1.00 . A A . 49 VAL N 1 1
12 11585 1 1 49 VAL O O 24.481 18.457 21.490 1.00 . A A . 49 VAL O 1 1
12 11586 1 1 50 LEU C C 26.614 16.864 24.513 1.00 . A A . 50 LEU C 1 1
12 11587 1 1 50 LEU CA C 25.688 16.754 23.305 1.00 . A A . 50 LEU CA 1 1
12 11588 1 1 50 LEU CB C 25.340 15.284 23.060 1.00 . A A . 50 LEU CB 1 1
12 11589 1 1 50 LEU CD1 C 26.962 13.665 24.052 1.00 . A A . 50 LEU CD1 1 1
12 11590 1 1 50 LEU CD2 C 26.419 13.555 21.617 1.00 . A A . 50 LEU CD2 1 1
12 11591 1 1 50 LEU CG C 26.623 14.490 22.811 1.00 . A A . 50 LEU CG 1 1
12 11592 1 1 50 LEU H H 27.252 17.096 21.918 1.00 . A A . 50 LEU H 1 1
12 11593 1 1 50 LEU HA H 24.778 17.296 23.512 1.00 . A A . 50 LEU HA 1 1
12 11594 1 1 50 LEU HB2 H 24.832 14.885 23.926 1.00 . A A . 50 LEU HB2 1 1
12 11595 1 1 50 LEU HB3 H 24.696 15.205 22.197 1.00 . A A . 50 LEU HB3 1 1
12 11596 1 1 50 LEU HD11 H 26.978 14.308 24.919 1.00 . A A . 50 LEU HD11 1 1
12 11597 1 1 50 LEU HD12 H 27.933 13.207 23.925 1.00 . A A . 50 LEU HD12 1 1
12 11598 1 1 50 LEU HD13 H 26.217 12.895 24.188 1.00 . A A . 50 LEU HD13 1 1
12 11599 1 1 50 LEU HD21 H 26.215 14.140 20.733 1.00 . A A . 50 LEU HD21 1 1
12 11600 1 1 50 LEU HD22 H 25.585 12.898 21.813 1.00 . A A . 50 LEU HD22 1 1
12 11601 1 1 50 LEU HD23 H 27.312 12.968 21.462 1.00 . A A . 50 LEU HD23 1 1
12 11602 1 1 50 LEU HG H 27.433 15.174 22.601 1.00 . A A . 50 LEU HG 1 1
12 11603 1 1 50 LEU N N 26.320 17.320 22.119 1.00 . A A . 50 LEU N 1 1
12 11604 1 1 50 LEU O O 26.262 16.446 25.616 1.00 . A A . 50 LEU O 1 1
12 11605 1 1 51 TRP C C 28.764 19.029 25.884 1.00 . A A . 51 TRP C 1 1
12 11606 1 1 51 TRP CA C 28.765 17.591 25.375 1.00 . A A . 51 TRP CA 1 1
12 11607 1 1 51 TRP CB C 30.165 17.222 24.880 1.00 . A A . 51 TRP CB 1 1
12 11608 1 1 51 TRP CD1 C 31.146 17.951 27.092 1.00 . A A . 51 TRP CD1 1 1
12 11609 1 1 51 TRP CD2 C 32.407 18.580 25.337 1.00 . A A . 51 TRP CD2 1 1
12 11610 1 1 51 TRP CE2 C 33.065 19.048 26.499 1.00 . A A . 51 TRP CE2 1 1
12 11611 1 1 51 TRP CE3 C 32.996 18.845 24.088 1.00 . A A . 51 TRP CE3 1 1
12 11612 1 1 51 TRP CG C 31.190 17.887 25.741 1.00 . A A . 51 TRP CG 1 1
12 11613 1 1 51 TRP CH2 C 34.839 20.009 25.174 1.00 . A A . 51 TRP CH2 1 1
12 11614 1 1 51 TRP CZ2 C 34.266 19.754 26.423 1.00 . A A . 51 TRP CZ2 1 1
12 11615 1 1 51 TRP CZ3 C 34.205 19.555 24.009 1.00 . A A . 51 TRP CZ3 1 1
12 11616 1 1 51 TRP H H 28.022 17.746 23.397 1.00 . A A . 51 TRP H 1 1
12 11617 1 1 51 TRP HA H 28.498 16.932 26.187 1.00 . A A . 51 TRP HA 1 1
12 11618 1 1 51 TRP HB2 H 30.293 16.151 24.929 1.00 . A A . 51 TRP HB2 1 1
12 11619 1 1 51 TRP HB3 H 30.284 17.553 23.858 1.00 . A A . 51 TRP HB3 1 1
12 11620 1 1 51 TRP HD1 H 30.370 17.535 27.716 1.00 . A A . 51 TRP HD1 1 1
12 11621 1 1 51 TRP HE1 H 32.465 18.826 28.481 1.00 . A A . 51 TRP HE1 1 1
12 11622 1 1 51 TRP HE3 H 32.516 18.500 23.184 1.00 . A A . 51 TRP HE3 1 1
12 11623 1 1 51 TRP HH2 H 35.768 20.554 25.107 1.00 . A A . 51 TRP HH2 1 1
12 11624 1 1 51 TRP HZ2 H 34.750 20.101 27.324 1.00 . A A . 51 TRP HZ2 1 1
12 11625 1 1 51 TRP HZ3 H 34.649 19.753 23.045 1.00 . A A . 51 TRP HZ3 1 1
12 11626 1 1 51 TRP N N 27.797 17.431 24.296 1.00 . A A . 51 TRP N 1 1
12 11627 1 1 51 TRP NE1 N 32.259 18.640 27.542 1.00 . A A . 51 TRP NE1 1 1
12 11628 1 1 51 TRP O O 28.112 19.345 26.878 1.00 . A A . 51 TRP O 1 1
12 11629 1 1 52 THR C C 28.192 21.936 25.562 1.00 . A A . 52 THR C 1 1
12 11630 1 1 52 THR CA C 29.577 21.298 25.587 1.00 . A A . 52 THR CA 1 1
12 11631 1 1 52 THR CB C 30.509 22.055 24.639 1.00 . A A . 52 THR CB 1 1
12 11632 1 1 52 THR CG2 C 29.730 22.499 23.401 1.00 . A A . 52 THR CG2 1 1
12 11633 1 1 52 THR H H 30.000 19.586 24.411 1.00 . A A . 52 THR H 1 1
12 11634 1 1 52 THR HA H 29.973 21.361 26.590 1.00 . A A . 52 THR HA 1 1
12 11635 1 1 52 THR HB H 31.319 21.409 24.338 1.00 . A A . 52 THR HB 1 1
12 11636 1 1 52 THR HG1 H 30.361 23.879 25.298 1.00 . A A . 52 THR HG1 1 1
12 11637 1 1 52 THR HG21 H 30.421 22.701 22.594 1.00 . A A . 52 THR HG21 1 1
12 11638 1 1 52 THR HG22 H 29.171 23.395 23.627 1.00 . A A . 52 THR HG22 1 1
12 11639 1 1 52 THR HG23 H 29.049 21.716 23.103 1.00 . A A . 52 THR HG23 1 1
12 11640 1 1 52 THR N N 29.501 19.895 25.196 1.00 . A A . 52 THR N 1 1
12 11641 1 1 52 THR O O 27.992 23.030 26.088 1.00 . A A . 52 THR O 1 1
12 11642 1 1 52 THR OG1 O 31.035 23.195 25.305 1.00 . A A . 52 THR OG1 1 1
12 11643 1 1 53 VAL C C 25.199 21.712 26.222 1.00 . A A . 53 VAL C 1 1
12 11644 1 1 53 VAL CA C 25.875 21.751 24.855 1.00 . A A . 53 VAL CA 1 1
12 11645 1 1 53 VAL CB C 25.070 20.912 23.862 1.00 . A A . 53 VAL CB 1 1
12 11646 1 1 53 VAL CG1 C 23.576 21.081 24.142 1.00 . A A . 53 VAL CG1 1 1
12 11647 1 1 53 VAL CG2 C 25.377 21.379 22.437 1.00 . A A . 53 VAL CG2 1 1
12 11648 1 1 53 VAL H H 27.458 20.376 24.543 1.00 . A A . 53 VAL H 1 1
12 11649 1 1 53 VAL HA H 25.904 22.772 24.507 1.00 . A A . 53 VAL HA 1 1
12 11650 1 1 53 VAL HB H 25.341 19.871 23.968 1.00 . A A . 53 VAL HB 1 1
12 11651 1 1 53 VAL HG11 H 23.372 22.111 24.395 1.00 . A A . 53 VAL HG11 1 1
12 11652 1 1 53 VAL HG12 H 23.289 20.444 24.965 1.00 . A A . 53 VAL HG12 1 1
12 11653 1 1 53 VAL HG13 H 23.012 20.808 23.263 1.00 . A A . 53 VAL HG13 1 1
12 11654 1 1 53 VAL HG21 H 25.097 22.416 22.330 1.00 . A A . 53 VAL HG21 1 1
12 11655 1 1 53 VAL HG22 H 24.816 20.781 21.734 1.00 . A A . 53 VAL HG22 1 1
12 11656 1 1 53 VAL HG23 H 26.433 21.268 22.241 1.00 . A A . 53 VAL HG23 1 1
12 11657 1 1 53 VAL N N 27.239 21.243 24.945 1.00 . A A . 53 VAL N 1 1
12 11658 1 1 53 VAL O O 24.597 22.695 26.656 1.00 . A A . 53 VAL O 1 1
12 11659 1 1 54 PHE C C 25.083 21.580 29.122 1.00 . A A . 54 PHE C 1 1
12 11660 1 1 54 PHE CA C 24.696 20.417 28.213 1.00 . A A . 54 PHE CA 1 1
12 11661 1 1 54 PHE CB C 25.150 19.100 28.845 1.00 . A A . 54 PHE CB 1 1
12 11662 1 1 54 PHE CD1 C 23.671 18.714 30.850 1.00 . A A . 54 PHE CD1 1 1
12 11663 1 1 54 PHE CD2 C 23.183 17.524 28.795 1.00 . A A . 54 PHE CD2 1 1
12 11664 1 1 54 PHE CE1 C 22.580 18.092 31.469 1.00 . A A . 54 PHE CE1 1 1
12 11665 1 1 54 PHE CE2 C 22.092 16.902 29.414 1.00 . A A . 54 PHE CE2 1 1
12 11666 1 1 54 PHE CG C 23.972 18.429 29.513 1.00 . A A . 54 PHE CG 1 1
12 11667 1 1 54 PHE CZ C 21.790 17.187 30.751 1.00 . A A . 54 PHE CZ 1 1
12 11668 1 1 54 PHE H H 25.794 19.822 26.502 1.00 . A A . 54 PHE H 1 1
12 11669 1 1 54 PHE HA H 23.622 20.400 28.105 1.00 . A A . 54 PHE HA 1 1
12 11670 1 1 54 PHE HB2 H 25.547 18.450 28.079 1.00 . A A . 54 PHE HB2 1 1
12 11671 1 1 54 PHE HB3 H 25.915 19.298 29.581 1.00 . A A . 54 PHE HB3 1 1
12 11672 1 1 54 PHE HD1 H 24.280 19.413 31.404 1.00 . A A . 54 PHE HD1 1 1
12 11673 1 1 54 PHE HD2 H 23.416 17.305 27.763 1.00 . A A . 54 PHE HD2 1 1
12 11674 1 1 54 PHE HE1 H 22.347 18.312 32.500 1.00 . A A . 54 PHE HE1 1 1
12 11675 1 1 54 PHE HE2 H 21.483 16.204 28.859 1.00 . A A . 54 PHE HE2 1 1
12 11676 1 1 54 PHE HZ H 20.948 16.707 31.228 1.00 . A A . 54 PHE HZ 1 1
12 11677 1 1 54 PHE N N 25.303 20.572 26.897 1.00 . A A . 54 PHE N 1 1
12 11678 1 1 54 PHE O O 24.264 22.075 29.895 1.00 . A A . 54 PHE O 1 1
12 11679 1 1 55 ARG C C 26.388 24.451 29.248 1.00 . A A . 55 ARG C 1 1
12 11680 1 1 55 ARG CA C 26.822 23.114 29.841 1.00 . A A . 55 ARG CA 1 1
12 11681 1 1 55 ARG CB C 28.348 23.066 29.934 1.00 . A A . 55 ARG CB 1 1
12 11682 1 1 55 ARG CD C 29.706 20.986 29.664 1.00 . A A . 55 ARG CD 1 1
12 11683 1 1 55 ARG CG C 28.778 21.758 30.602 1.00 . A A . 55 ARG CG 1 1
12 11684 1 1 55 ARG CZ C 31.188 19.849 31.216 1.00 . A A . 55 ARG CZ 1 1
12 11685 1 1 55 ARG H H 26.946 21.575 28.389 1.00 . A A . 55 ARG H 1 1
12 11686 1 1 55 ARG HA H 26.410 23.022 30.835 1.00 . A A . 55 ARG HA 1 1
12 11687 1 1 55 ARG HB2 H 28.770 23.119 28.940 1.00 . A A . 55 ARG HB2 1 1
12 11688 1 1 55 ARG HB3 H 28.701 23.900 30.521 1.00 . A A . 55 ARG HB3 1 1
12 11689 1 1 55 ARG HD2 H 29.162 20.703 28.776 1.00 . A A . 55 ARG HD2 1 1
12 11690 1 1 55 ARG HD3 H 30.538 21.616 29.386 1.00 . A A . 55 ARG HD3 1 1
12 11691 1 1 55 ARG HE H 29.810 18.915 30.106 1.00 . A A . 55 ARG HE 1 1
12 11692 1 1 55 ARG HG2 H 29.299 21.980 31.523 1.00 . A A . 55 ARG HG2 1 1
12 11693 1 1 55 ARG HG3 H 27.906 21.159 30.817 1.00 . A A . 55 ARG HG3 1 1
12 11694 1 1 55 ARG HH11 H 31.393 21.837 31.073 1.00 . A A . 55 ARG HH11 1 1
12 11695 1 1 55 ARG HH12 H 32.462 21.051 32.188 1.00 . A A . 55 ARG HH12 1 1
12 11696 1 1 55 ARG HH21 H 31.209 17.879 31.564 1.00 . A A . 55 ARG HH21 1 1
12 11697 1 1 55 ARG HH22 H 32.358 18.811 32.465 1.00 . A A . 55 ARG HH22 1 1
12 11698 1 1 55 ARG N N 26.337 22.009 29.024 1.00 . A A . 55 ARG N 1 1
12 11699 1 1 55 ARG NE N 30.206 19.785 30.323 1.00 . A A . 55 ARG NE 1 1
12 11700 1 1 55 ARG NH1 N 31.723 21.002 31.516 1.00 . A A . 55 ARG NH1 1 1
12 11701 1 1 55 ARG NH2 N 31.618 18.762 31.793 1.00 . A A . 55 ARG NH2 1 1
12 11702 1 1 55 ARG O O 26.123 25.408 29.975 1.00 . A A . 55 ARG O 1 1
12 11703 1 1 56 LYS C C 24.507 26.139 27.654 1.00 . A A . 56 LYS C 1 1
12 11704 1 1 56 LYS CA C 25.918 25.734 27.240 1.00 . A A . 56 LYS CA 1 1
12 11705 1 1 56 LYS CB C 25.969 25.528 25.725 1.00 . A A . 56 LYS CB 1 1
12 11706 1 1 56 LYS CD C 27.278 27.269 24.502 1.00 . A A . 56 LYS CD 1 1
12 11707 1 1 56 LYS CE C 27.288 28.751 24.118 1.00 . A A . 56 LYS CE 1 1
12 11708 1 1 56 LYS CG C 25.893 26.886 25.023 1.00 . A A . 56 LYS CG 1 1
12 11709 1 1 56 LYS H H 26.543 23.716 27.393 1.00 . A A . 56 LYS H 1 1
12 11710 1 1 56 LYS HA H 26.603 26.524 27.508 1.00 . A A . 56 LYS HA 1 1
12 11711 1 1 56 LYS HB2 H 26.894 25.036 25.460 1.00 . A A . 56 LYS HB2 1 1
12 11712 1 1 56 LYS HB3 H 25.134 24.919 25.416 1.00 . A A . 56 LYS HB3 1 1
12 11713 1 1 56 LYS HD2 H 28.015 27.092 25.271 1.00 . A A . 56 LYS HD2 1 1
12 11714 1 1 56 LYS HD3 H 27.514 26.673 23.633 1.00 . A A . 56 LYS HD3 1 1
12 11715 1 1 56 LYS HE2 H 27.479 29.349 24.997 1.00 . A A . 56 LYS HE2 1 1
12 11716 1 1 56 LYS HE3 H 28.062 28.928 23.386 1.00 . A A . 56 LYS HE3 1 1
12 11717 1 1 56 LYS HG2 H 25.200 26.824 24.197 1.00 . A A . 56 LYS HG2 1 1
12 11718 1 1 56 LYS HG3 H 25.554 27.634 25.723 1.00 . A A . 56 LYS HG3 1 1
12 11719 1 1 56 LYS HZ1 H 25.930 28.842 22.542 1.00 . A A . 56 LYS HZ1 1 1
12 11720 1 1 56 LYS HZ2 H 25.831 30.152 23.619 1.00 . A A . 56 LYS HZ2 1 1
12 11721 1 1 56 LYS HZ3 H 25.209 28.634 24.063 1.00 . A A . 56 LYS HZ3 1 1
12 11722 1 1 56 LYS N N 26.320 24.509 27.922 1.00 . A A . 56 LYS N 1 1
12 11723 1 1 56 LYS NZ N 25.965 29.122 23.542 1.00 . A A . 56 LYS NZ 1 1
12 11724 1 1 56 LYS O O 24.273 27.274 28.069 1.00 . A A . 56 LYS O 1 1
12 11725 1 1 57 LYS C C 22.100 25.993 29.336 1.00 . A A . 57 LYS C 1 1
12 11726 1 1 57 LYS CA C 22.184 25.474 27.904 1.00 . A A . 57 LYS CA 1 1
12 11727 1 1 57 LYS CB C 21.350 24.199 27.771 1.00 . A A . 57 LYS CB 1 1
12 11728 1 1 57 LYS CD C 19.013 23.363 28.062 1.00 . A A . 57 LYS CD 1 1
12 11729 1 1 57 LYS CE C 17.792 23.382 28.982 1.00 . A A . 57 LYS CE 1 1
12 11730 1 1 57 LYS CG C 20.065 24.341 28.588 1.00 . A A . 57 LYS CG 1 1
12 11731 1 1 57 LYS H H 23.816 24.316 27.203 1.00 . A A . 57 LYS H 1 1
12 11732 1 1 57 LYS HA H 21.786 26.223 27.236 1.00 . A A . 57 LYS HA 1 1
12 11733 1 1 57 LYS HB2 H 21.102 24.038 26.732 1.00 . A A . 57 LYS HB2 1 1
12 11734 1 1 57 LYS HB3 H 21.918 23.357 28.140 1.00 . A A . 57 LYS HB3 1 1
12 11735 1 1 57 LYS HD2 H 18.718 23.654 27.064 1.00 . A A . 57 LYS HD2 1 1
12 11736 1 1 57 LYS HD3 H 19.428 22.366 28.038 1.00 . A A . 57 LYS HD3 1 1
12 11737 1 1 57 LYS HE2 H 17.896 22.613 29.734 1.00 . A A . 57 LYS HE2 1 1
12 11738 1 1 57 LYS HE3 H 17.717 24.347 29.462 1.00 . A A . 57 LYS HE3 1 1
12 11739 1 1 57 LYS HG2 H 20.273 24.124 29.626 1.00 . A A . 57 LYS HG2 1 1
12 11740 1 1 57 LYS HG3 H 19.692 25.350 28.499 1.00 . A A . 57 LYS HG3 1 1
12 11741 1 1 57 LYS HZ1 H 15.777 22.883 28.815 1.00 . A A . 57 LYS HZ1 1 1
12 11742 1 1 57 LYS HZ2 H 16.734 22.344 27.519 1.00 . A A . 57 LYS HZ2 1 1
12 11743 1 1 57 LYS HZ3 H 16.314 23.986 27.645 1.00 . A A . 57 LYS HZ3 1 1
12 11744 1 1 57 LYS N N 23.570 25.203 27.539 1.00 . A A . 57 LYS N 1 1
12 11745 1 1 57 LYS NZ N 16.562 23.129 28.180 1.00 . A A . 57 LYS NZ 1 1
12 11746 1 1 57 LYS O O 21.186 26.743 29.682 1.00 . A A . 57 LYS O 1 1
12 11747 1 1 58 GLY C C 21.840 25.533 32.298 1.00 . A A . 58 GLY C 1 1
12 11748 1 1 58 GLY CA C 23.080 26.020 31.557 1.00 . A A . 58 GLY CA 1 1
12 11749 1 1 58 GLY H H 23.760 24.992 29.833 1.00 . A A . 58 GLY H 1 1
12 11750 1 1 58 GLY HA2 H 23.962 25.620 32.037 1.00 . A A . 58 GLY HA2 1 1
12 11751 1 1 58 GLY HA3 H 23.112 27.098 31.595 1.00 . A A . 58 GLY HA3 1 1
12 11752 1 1 58 GLY N N 23.057 25.589 30.164 1.00 . A A . 58 GLY N 1 1
12 11753 1 1 58 GLY O O 21.910 24.605 33.103 1.00 . A A . 58 GLY O 1 1
12 11754 1 1 59 HIS C C 18.266 26.100 31.762 1.00 . A A . 59 HIS C 1 1
12 11755 1 1 59 HIS CA C 19.453 25.788 32.668 1.00 . A A . 59 HIS CA 1 1
12 11756 1 1 59 HIS CB C 19.301 26.542 33.991 1.00 . A A . 59 HIS CB 1 1
12 11757 1 1 59 HIS CD2 C 19.272 28.812 32.665 1.00 . A A . 59 HIS CD2 1 1
12 11758 1 1 59 HIS CE1 C 18.070 29.968 34.047 1.00 . A A . 59 HIS CE1 1 1
12 11759 1 1 59 HIS CG C 18.959 27.980 33.712 1.00 . A A . 59 HIS CG 1 1
12 11760 1 1 59 HIS H H 20.708 26.898 31.370 1.00 . A A . 59 HIS H 1 1
12 11761 1 1 59 HIS HA H 19.469 24.728 32.871 1.00 . A A . 59 HIS HA 1 1
12 11762 1 1 59 HIS HB2 H 18.511 26.090 34.573 1.00 . A A . 59 HIS HB2 1 1
12 11763 1 1 59 HIS HB3 H 20.228 26.494 34.541 1.00 . A A . 59 HIS HB3 1 1
12 11764 1 1 59 HIS HD2 H 19.865 28.533 31.806 1.00 . A A . 59 HIS HD2 1 1
12 11765 1 1 59 HIS HE1 H 17.521 30.777 34.508 1.00 . A A . 59 HIS HE1 1 1
12 11766 1 1 59 HIS HE2 H 18.771 30.853 32.299 1.00 . A A . 59 HIS HE2 1 1
12 11767 1 1 59 HIS N N 20.704 26.165 32.020 1.00 . A A . 59 HIS N 1 1
12 11768 1 1 59 HIS ND1 N 18.192 28.739 34.582 1.00 . A A . 59 HIS ND1 1 1
12 11769 1 1 59 HIS NE2 N 18.710 30.066 32.880 1.00 . A A . 59 HIS NE2 1 1
12 11770 1 1 59 HIS O O 18.430 26.321 30.563 1.00 . A A . 59 HIS O 1 1
12 11771 1 1 60 HIS C C 16.106 27.552 30.607 1.00 . A A . 60 HIS C 1 1
12 11772 1 1 60 HIS CA C 15.863 26.403 31.581 1.00 . A A . 60 HIS CA 1 1
12 11773 1 1 60 HIS CB C 14.720 26.768 32.529 1.00 . A A . 60 HIS CB 1 1
12 11774 1 1 60 HIS CD2 C 12.394 25.602 32.153 1.00 . A A . 60 HIS CD2 1 1
12 11775 1 1 60 HIS CE1 C 11.785 26.679 30.376 1.00 . A A . 60 HIS CE1 1 1
12 11776 1 1 60 HIS CG C 13.403 26.484 31.858 1.00 . A A . 60 HIS CG 1 1
12 11777 1 1 60 HIS H H 17.002 25.933 33.305 1.00 . A A . 60 HIS H 1 1
12 11778 1 1 60 HIS HA H 15.585 25.523 31.022 1.00 . A A . 60 HIS HA 1 1
12 11779 1 1 60 HIS HB2 H 14.798 26.179 33.430 1.00 . A A . 60 HIS HB2 1 1
12 11780 1 1 60 HIS HB3 H 14.778 27.817 32.777 1.00 . A A . 60 HIS HB3 1 1
12 11781 1 1 60 HIS HD2 H 12.392 24.915 32.987 1.00 . A A . 60 HIS HD2 1 1
12 11782 1 1 60 HIS HE1 H 11.217 27.021 29.522 1.00 . A A . 60 HIS HE1 1 1
12 11783 1 1 60 HIS HE2 H 10.533 25.223 31.180 1.00 . A A . 60 HIS HE2 1 1
12 11784 1 1 60 HIS N N 17.071 26.117 32.345 1.00 . A A . 60 HIS N 1 1
12 11785 1 1 60 HIS ND1 N 12.992 27.161 30.720 1.00 . A A . 60 HIS ND1 1 1
12 11786 1 1 60 HIS NE2 N 11.373 25.726 31.216 1.00 . A A . 60 HIS NE2 1 1
12 11787 1 1 60 HIS O O 16.401 28.674 31.017 1.00 . A A . 60 HIS O 1 1
12 11788 1 1 61 HIS C C 15.543 29.601 28.711 1.00 . A A . 61 HIS C 1 1
12 11789 1 1 61 HIS CA C 16.184 28.281 28.292 1.00 . A A . 61 HIS CA 1 1
12 11790 1 1 61 HIS CB C 15.580 27.818 26.964 1.00 . A A . 61 HIS CB 1 1
12 11791 1 1 61 HIS CD2 C 16.834 29.747 25.695 1.00 . A A . 61 HIS CD2 1 1
12 11792 1 1 61 HIS CE1 C 15.353 30.127 24.160 1.00 . A A . 61 HIS CE1 1 1
12 11793 1 1 61 HIS CG C 15.797 28.876 25.918 1.00 . A A . 61 HIS CG 1 1
12 11794 1 1 61 HIS H H 15.739 26.352 29.047 1.00 . A A . 61 HIS H 1 1
12 11795 1 1 61 HIS HA H 17.244 28.433 28.158 1.00 . A A . 61 HIS HA 1 1
12 11796 1 1 61 HIS HB2 H 16.058 26.899 26.654 1.00 . A A . 61 HIS HB2 1 1
12 11797 1 1 61 HIS HB3 H 14.521 27.647 27.091 1.00 . A A . 61 HIS HB3 1 1
12 11798 1 1 61 HIS HD2 H 17.732 29.812 26.292 1.00 . A A . 61 HIS HD2 1 1
12 11799 1 1 61 HIS HE1 H 14.840 30.541 23.304 1.00 . A A . 61 HIS HE1 1 1
12 11800 1 1 61 HIS HE2 H 17.111 31.241 24.197 1.00 . A A . 61 HIS HE2 1 1
12 11801 1 1 61 HIS N N 15.977 27.264 29.316 1.00 . A A . 61 HIS N 1 1
12 11802 1 1 61 HIS ND1 N 14.864 29.136 24.926 1.00 . A A . 61 HIS ND1 1 1
12 11803 1 1 61 HIS NE2 N 16.551 30.537 24.585 1.00 . A A . 61 HIS NE2 1 1
12 11804 1 1 61 HIS O O 16.192 30.648 28.701 1.00 . A A . 61 HIS O 1 1
12 11805 1 1 62 HIS C C 13.532 31.776 28.378 1.00 . A A . 62 HIS C 1 1
12 11806 1 1 62 HIS CA C 13.549 30.741 29.498 1.00 . A A . 62 HIS CA 1 1
12 11807 1 1 62 HIS CB C 14.214 31.340 30.739 1.00 . A A . 62 HIS CB 1 1
12 11808 1 1 62 HIS CD2 C 13.047 31.835 33.041 1.00 . A A . 62 HIS CD2 1 1
12 11809 1 1 62 HIS CE1 C 11.285 32.849 32.289 1.00 . A A . 62 HIS CE1 1 1
12 11810 1 1 62 HIS CG C 13.157 31.862 31.672 1.00 . A A . 62 HIS CG 1 1
12 11811 1 1 62 HIS H H 13.801 28.681 29.065 1.00 . A A . 62 HIS H 1 1
12 11812 1 1 62 HIS HA H 12.533 30.472 29.744 1.00 . A A . 62 HIS HA 1 1
12 11813 1 1 62 HIS HB2 H 14.794 30.579 31.240 1.00 . A A . 62 HIS HB2 1 1
12 11814 1 1 62 HIS HB3 H 14.864 32.151 30.443 1.00 . A A . 62 HIS HB3 1 1
12 11815 1 1 62 HIS HD2 H 13.768 31.397 33.715 1.00 . A A . 62 HIS HD2 1 1
12 11816 1 1 62 HIS HE1 H 10.342 33.371 32.237 1.00 . A A . 62 HIS HE1 1 1
12 11817 1 1 62 HIS HE2 H 11.529 32.586 34.340 1.00 . A A . 62 HIS HE2 1 1
12 11818 1 1 62 HIS N N 14.268 29.543 29.078 1.00 . A A . 62 HIS N 1 1
12 11819 1 1 62 HIS ND1 N 12.022 32.513 31.214 1.00 . A A . 62 HIS ND1 1 1
12 11820 1 1 62 HIS NE2 N 11.865 32.459 33.428 1.00 . A A . 62 HIS NE2 1 1
12 11821 1 1 62 HIS O O 13.733 31.444 27.210 1.00 . A A . 62 HIS O 1 1
12 11822 1 1 63 HIS C C 13.218 35.465 28.452 1.00 . A A . 63 HIS C 1 1
12 11823 1 1 63 HIS CA C 13.246 34.107 27.759 1.00 . A A . 63 HIS CA 1 1
12 11824 1 1 63 HIS CB C 12.007 33.957 26.874 1.00 . A A . 63 HIS CB 1 1
12 11825 1 1 63 HIS CD2 C 9.934 32.825 28.027 1.00 . A A . 63 HIS CD2 1 1
12 11826 1 1 63 HIS CE1 C 9.196 34.550 29.112 1.00 . A A . 63 HIS CE1 1 1
12 11827 1 1 63 HIS CG C 10.781 33.868 27.740 1.00 . A A . 63 HIS CG 1 1
12 11828 1 1 63 HIS H H 13.134 33.236 29.688 1.00 . A A . 63 HIS H 1 1
12 11829 1 1 63 HIS HA H 14.127 34.048 27.137 1.00 . A A . 63 HIS HA 1 1
12 11830 1 1 63 HIS HB2 H 11.925 34.814 26.222 1.00 . A A . 63 HIS HB2 1 1
12 11831 1 1 63 HIS HB3 H 12.094 33.060 26.280 1.00 . A A . 63 HIS HB3 1 1
12 11832 1 1 63 HIS HD2 H 10.029 31.822 27.638 1.00 . A A . 63 HIS HD2 1 1
12 11833 1 1 63 HIS HE1 H 8.602 35.190 29.748 1.00 . A A . 63 HIS HE1 1 1
12 11834 1 1 63 HIS HE2 H 8.197 32.730 29.262 1.00 . A A . 63 HIS HE2 1 1
12 11835 1 1 63 HIS N N 13.288 33.031 28.742 1.00 . A A . 63 HIS N 1 1
12 11836 1 1 63 HIS ND1 N 10.291 34.957 28.443 1.00 . A A . 63 HIS ND1 1 1
12 11837 1 1 63 HIS NE2 N 8.934 33.259 28.892 1.00 . A A . 63 HIS NE2 1 1
12 11838 1 1 63 HIS O O 12.474 36.361 28.054 1.00 . A A . 63 HIS O 1 1
12 11839 1 1 64 HIS C C 14.554 38.002 29.324 1.00 . A A . 64 HIS C 1 1
12 11840 1 1 64 HIS CA C 14.095 36.865 30.232 1.00 . A A . 64 HIS CA 1 1
12 11841 1 1 64 HIS CB C 15.060 36.729 31.410 1.00 . A A . 64 HIS CB 1 1
12 11842 1 1 64 HIS CD2 C 16.315 38.977 31.938 1.00 . A A . 64 HIS CD2 1 1
12 11843 1 1 64 HIS CE1 C 14.850 39.848 33.277 1.00 . A A . 64 HIS CE1 1 1
12 11844 1 1 64 HIS CG C 15.282 38.078 32.036 1.00 . A A . 64 HIS CG 1 1
12 11845 1 1 64 HIS H H 14.605 34.862 29.763 1.00 . A A . 64 HIS H 1 1
12 11846 1 1 64 HIS HA H 13.112 37.095 30.612 1.00 . A A . 64 HIS HA 1 1
12 11847 1 1 64 HIS HB2 H 14.641 36.056 32.144 1.00 . A A . 64 HIS HB2 1 1
12 11848 1 1 64 HIS HB3 H 16.004 36.336 31.060 1.00 . A A . 64 HIS HB3 1 1
12 11849 1 1 64 HIS HD2 H 17.206 38.839 31.343 1.00 . A A . 64 HIS HD2 1 1
12 11850 1 1 64 HIS HE1 H 14.344 40.525 33.949 1.00 . A A . 64 HIS HE1 1 1
12 11851 1 1 64 HIS HE2 H 16.600 40.889 32.841 1.00 . A A . 64 HIS HE2 1 1
12 11852 1 1 64 HIS N N 14.034 35.611 29.490 1.00 . A A . 64 HIS N 1 1
12 11853 1 1 64 HIS ND1 N 14.360 38.656 32.895 1.00 . A A . 64 HIS ND1 1 1
12 11854 1 1 64 HIS NE2 N 16.041 40.094 32.722 1.00 . A A . 64 HIS NE2 1 1
12 11855 1 1 64 HIS O O 14.000 39.083 29.436 1.00 . A A . 64 HIS O 1 1
12 11856 1 1 64 HIS OXT O 15.453 37.775 28.532 1.00 . A A . 64 HIS OXT 1 1
13 11857 1 1 1 MET C C 32.469 -22.759 7.975 1.00 . A A . 1 MET C 1 1
13 11858 1 1 1 MET CA C 31.806 -23.057 6.635 1.00 . A A . 1 MET CA 1 1
13 11859 1 1 1 MET CB C 32.846 -23.003 5.513 1.00 . A A . 1 MET CB 1 1
13 11860 1 1 1 MET CE C 32.264 -24.893 2.230 1.00 . A A . 1 MET CE 1 1
13 11861 1 1 1 MET CG C 32.137 -22.986 4.158 1.00 . A A . 1 MET CG 1 1
13 11862 1 1 1 MET H1 H 29.849 -22.529 6.158 1.00 . A A . 1 MET H1 1 1
13 11863 1 1 1 MET H2 H 31.022 -21.454 5.561 1.00 . A A . 1 MET H2 1 1
13 11864 1 1 1 MET H3 H 30.620 -21.446 7.212 1.00 . A A . 1 MET H3 1 1
13 11865 1 1 1 MET HA H 31.363 -24.042 6.666 1.00 . A A . 1 MET HA 1 1
13 11866 1 1 1 MET HB2 H 33.444 -22.109 5.620 1.00 . A A . 1 MET HB2 1 1
13 11867 1 1 1 MET HB3 H 33.484 -23.872 5.573 1.00 . A A . 1 MET HB3 1 1
13 11868 1 1 1 MET HE1 H 32.193 -25.674 2.975 1.00 . A A . 1 MET HE1 1 1
13 11869 1 1 1 MET HE2 H 32.716 -25.293 1.336 1.00 . A A . 1 MET HE2 1 1
13 11870 1 1 1 MET HE3 H 31.277 -24.520 1.996 1.00 . A A . 1 MET HE3 1 1
13 11871 1 1 1 MET HG2 H 31.284 -23.647 4.191 1.00 . A A . 1 MET HG2 1 1
13 11872 1 1 1 MET HG3 H 31.807 -21.982 3.938 1.00 . A A . 1 MET HG3 1 1
13 11873 1 1 1 MET N N 30.744 -22.045 6.371 1.00 . A A . 1 MET N 1 1
13 11874 1 1 1 MET O O 33.148 -21.743 8.130 1.00 . A A . 1 MET O 1 1
13 11875 1 1 1 MET SD S 33.282 -23.541 2.872 1.00 . A A . 1 MET SD 1 1
13 11876 1 1 2 GLU C C 32.624 -22.044 10.762 1.00 . A A . 2 GLU C 1 1
13 11877 1 1 2 GLU CA C 32.849 -23.469 10.266 1.00 . A A . 2 GLU CA 1 1
13 11878 1 1 2 GLU CB C 34.350 -23.764 10.219 1.00 . A A . 2 GLU CB 1 1
13 11879 1 1 2 GLU CD C 35.965 -25.571 9.596 1.00 . A A . 2 GLU CD 1 1
13 11880 1 1 2 GLU CG C 34.570 -25.276 10.138 1.00 . A A . 2 GLU CG 1 1
13 11881 1 1 2 GLU H H 31.715 -24.438 8.760 1.00 . A A . 2 GLU H 1 1
13 11882 1 1 2 GLU HA H 32.380 -24.158 10.951 1.00 . A A . 2 GLU HA 1 1
13 11883 1 1 2 GLU HB2 H 34.783 -23.289 9.352 1.00 . A A . 2 GLU HB2 1 1
13 11884 1 1 2 GLU HB3 H 34.819 -23.382 11.113 1.00 . A A . 2 GLU HB3 1 1
13 11885 1 1 2 GLU HG2 H 34.470 -25.706 11.125 1.00 . A A . 2 GLU HG2 1 1
13 11886 1 1 2 GLU HG3 H 33.832 -25.711 9.482 1.00 . A A . 2 GLU HG3 1 1
13 11887 1 1 2 GLU N N 32.266 -23.649 8.941 1.00 . A A . 2 GLU N 1 1
13 11888 1 1 2 GLU O O 33.552 -21.389 11.237 1.00 . A A . 2 GLU O 1 1
13 11889 1 1 2 GLU OE1 O 36.924 -25.264 10.284 1.00 . A A . 2 GLU OE1 1 1
13 11890 1 1 2 GLU OE2 O 36.053 -26.100 8.500 1.00 . A A . 2 GLU OE2 1 1
13 11891 1 1 3 GLU C C 31.608 -19.963 12.486 1.00 . A A . 3 GLU C 1 1
13 11892 1 1 3 GLU CA C 31.051 -20.223 11.090 1.00 . A A . 3 GLU CA 1 1
13 11893 1 1 3 GLU CB C 29.533 -20.039 11.100 1.00 . A A . 3 GLU CB 1 1
13 11894 1 1 3 GLU CD C 29.467 -17.926 9.763 1.00 . A A . 3 GLU CD 1 1
13 11895 1 1 3 GLU CG C 29.086 -19.403 9.784 1.00 . A A . 3 GLU CG 1 1
13 11896 1 1 3 GLU H H 30.688 -22.140 10.262 1.00 . A A . 3 GLU H 1 1
13 11897 1 1 3 GLU HA H 31.484 -19.512 10.402 1.00 . A A . 3 GLU HA 1 1
13 11898 1 1 3 GLU HB2 H 29.055 -21.002 11.217 1.00 . A A . 3 GLU HB2 1 1
13 11899 1 1 3 GLU HB3 H 29.253 -19.397 11.922 1.00 . A A . 3 GLU HB3 1 1
13 11900 1 1 3 GLU HG2 H 29.568 -19.909 8.959 1.00 . A A . 3 GLU HG2 1 1
13 11901 1 1 3 GLU HG3 H 28.015 -19.496 9.685 1.00 . A A . 3 GLU HG3 1 1
13 11902 1 1 3 GLU N N 31.387 -21.572 10.649 1.00 . A A . 3 GLU N 1 1
13 11903 1 1 3 GLU O O 31.707 -20.876 13.307 1.00 . A A . 3 GLU O 1 1
13 11904 1 1 3 GLU OE1 O 28.663 -17.121 10.203 1.00 . A A . 3 GLU OE1 1 1
13 11905 1 1 3 GLU OE2 O 30.557 -17.622 9.307 1.00 . A A . 3 GLU OE2 1 1
13 11906 1 1 4 GLY C C 32.218 -16.880 14.371 1.00 . A A . 4 GLY C 1 1
13 11907 1 1 4 GLY CA C 32.513 -18.341 14.051 1.00 . A A . 4 GLY CA 1 1
13 11908 1 1 4 GLY H H 31.867 -18.025 12.058 1.00 . A A . 4 GLY H 1 1
13 11909 1 1 4 GLY HA2 H 32.070 -18.969 14.812 1.00 . A A . 4 GLY HA2 1 1
13 11910 1 1 4 GLY HA3 H 33.582 -18.490 14.045 1.00 . A A . 4 GLY HA3 1 1
13 11911 1 1 4 GLY N N 31.968 -18.710 12.750 1.00 . A A . 4 GLY N 1 1
13 11912 1 1 4 GLY O O 31.833 -16.545 15.491 1.00 . A A . 4 GLY O 1 1
13 11913 1 1 5 GLY C C 32.691 -13.782 12.392 1.00 . A A . 5 GLY C 1 1
13 11914 1 1 5 GLY CA C 32.147 -14.590 13.565 1.00 . A A . 5 GLY CA 1 1
13 11915 1 1 5 GLY H H 32.706 -16.338 12.506 1.00 . A A . 5 GLY H 1 1
13 11916 1 1 5 GLY HA2 H 31.082 -14.425 13.649 1.00 . A A . 5 GLY HA2 1 1
13 11917 1 1 5 GLY HA3 H 32.630 -14.260 14.473 1.00 . A A . 5 GLY HA3 1 1
13 11918 1 1 5 GLY N N 32.398 -16.014 13.378 1.00 . A A . 5 GLY N 1 1
13 11919 1 1 5 GLY O O 33.620 -14.211 11.708 1.00 . A A . 5 GLY O 1 1
13 11920 1 1 6 ASP C C 34.016 -11.408 11.211 1.00 . A A . 6 ASP C 1 1
13 11921 1 1 6 ASP CA C 32.538 -11.752 11.068 1.00 . A A . 6 ASP CA 1 1
13 11922 1 1 6 ASP CB C 31.710 -10.465 11.055 1.00 . A A . 6 ASP CB 1 1
13 11923 1 1 6 ASP CG C 30.472 -10.649 10.185 1.00 . A A . 6 ASP CG 1 1
13 11924 1 1 6 ASP H H 31.367 -12.322 12.741 1.00 . A A . 6 ASP H 1 1
13 11925 1 1 6 ASP HA H 32.388 -12.272 10.134 1.00 . A A . 6 ASP HA 1 1
13 11926 1 1 6 ASP HB2 H 31.407 -10.225 12.063 1.00 . A A . 6 ASP HB2 1 1
13 11927 1 1 6 ASP HB3 H 32.309 -9.659 10.659 1.00 . A A . 6 ASP HB3 1 1
13 11928 1 1 6 ASP N N 32.104 -12.612 12.163 1.00 . A A . 6 ASP N 1 1
13 11929 1 1 6 ASP O O 34.368 -10.330 11.691 1.00 . A A . 6 ASP O 1 1
13 11930 1 1 6 ASP OD1 O 29.751 -11.608 10.410 1.00 . A A . 6 ASP OD1 1 1
13 11931 1 1 6 ASP OD2 O 30.265 -9.831 9.305 1.00 . A A . 6 ASP OD2 1 1
13 11932 1 1 7 PHE C C 37.052 -12.982 9.864 1.00 . A A . 7 PHE C 1 1
13 11933 1 1 7 PHE CA C 36.316 -12.111 10.878 1.00 . A A . 7 PHE CA 1 1
13 11934 1 1 7 PHE CB C 36.810 -12.439 12.289 1.00 . A A . 7 PHE CB 1 1
13 11935 1 1 7 PHE CD1 C 36.591 -10.220 13.461 1.00 . A A . 7 PHE CD1 1 1
13 11936 1 1 7 PHE CD2 C 35.044 -11.998 14.031 1.00 . A A . 7 PHE CD2 1 1
13 11937 1 1 7 PHE CE1 C 35.961 -9.376 14.384 1.00 . A A . 7 PHE CE1 1 1
13 11938 1 1 7 PHE CE2 C 34.415 -11.154 14.955 1.00 . A A . 7 PHE CE2 1 1
13 11939 1 1 7 PHE CG C 36.132 -11.530 13.285 1.00 . A A . 7 PHE CG 1 1
13 11940 1 1 7 PHE CZ C 34.873 -9.844 15.132 1.00 . A A . 7 PHE CZ 1 1
13 11941 1 1 7 PHE H H 34.539 -13.170 10.418 1.00 . A A . 7 PHE H 1 1
13 11942 1 1 7 PHE HA H 36.528 -11.074 10.669 1.00 . A A . 7 PHE HA 1 1
13 11943 1 1 7 PHE HB2 H 36.576 -13.468 12.522 1.00 . A A . 7 PHE HB2 1 1
13 11944 1 1 7 PHE HB3 H 37.879 -12.293 12.339 1.00 . A A . 7 PHE HB3 1 1
13 11945 1 1 7 PHE HD1 H 37.429 -9.858 12.885 1.00 . A A . 7 PHE HD1 1 1
13 11946 1 1 7 PHE HD2 H 34.691 -13.010 13.895 1.00 . A A . 7 PHE HD2 1 1
13 11947 1 1 7 PHE HE1 H 36.315 -8.365 14.521 1.00 . A A . 7 PHE HE1 1 1
13 11948 1 1 7 PHE HE2 H 33.576 -11.515 15.531 1.00 . A A . 7 PHE HE2 1 1
13 11949 1 1 7 PHE HZ H 34.388 -9.194 15.844 1.00 . A A . 7 PHE HZ 1 1
13 11950 1 1 7 PHE N N 34.877 -12.329 10.792 1.00 . A A . 7 PHE N 1 1
13 11951 1 1 7 PHE O O 36.834 -12.864 8.658 1.00 . A A . 7 PHE O 1 1
13 11952 1 1 8 ASP C C 39.209 -13.976 8.276 1.00 . A A . 8 ASP C 1 1
13 11953 1 1 8 ASP CA C 38.685 -14.739 9.489 1.00 . A A . 8 ASP CA 1 1
13 11954 1 1 8 ASP CB C 37.804 -15.899 9.022 1.00 . A A . 8 ASP CB 1 1
13 11955 1 1 8 ASP CG C 38.673 -17.077 8.596 1.00 . A A . 8 ASP CG 1 1
13 11956 1 1 8 ASP H H 38.055 -13.903 11.331 1.00 . A A . 8 ASP H 1 1
13 11957 1 1 8 ASP HA H 39.523 -15.139 10.040 1.00 . A A . 8 ASP HA 1 1
13 11958 1 1 8 ASP HB2 H 37.157 -16.205 9.832 1.00 . A A . 8 ASP HB2 1 1
13 11959 1 1 8 ASP HB3 H 37.202 -15.577 8.185 1.00 . A A . 8 ASP HB3 1 1
13 11960 1 1 8 ASP N N 37.923 -13.854 10.362 1.00 . A A . 8 ASP N 1 1
13 11961 1 1 8 ASP O O 39.535 -14.571 7.249 1.00 . A A . 8 ASP O 1 1
13 11962 1 1 8 ASP OD1 O 39.776 -16.836 8.131 1.00 . A A . 8 ASP OD1 1 1
13 11963 1 1 8 ASP OD2 O 38.225 -18.201 8.738 1.00 . A A . 8 ASP OD2 1 1
13 11964 1 1 9 ASN C C 40.662 -10.703 7.846 1.00 . A A . 9 ASN C 1 1
13 11965 1 1 9 ASN CA C 39.773 -11.820 7.311 1.00 . A A . 9 ASN CA 1 1
13 11966 1 1 9 ASN CB C 38.591 -11.215 6.551 1.00 . A A . 9 ASN CB 1 1
13 11967 1 1 9 ASN CG C 39.088 -10.498 5.301 1.00 . A A . 9 ASN CG 1 1
13 11968 1 1 9 ASN H H 39.014 -12.235 9.246 1.00 . A A . 9 ASN H 1 1
13 11969 1 1 9 ASN HA H 40.348 -12.431 6.631 1.00 . A A . 9 ASN HA 1 1
13 11970 1 1 9 ASN HB2 H 37.908 -12.002 6.266 1.00 . A A . 9 ASN HB2 1 1
13 11971 1 1 9 ASN HB3 H 38.079 -10.509 7.188 1.00 . A A . 9 ASN HB3 1 1
13 11972 1 1 9 ASN HD21 H 40.505 -11.834 4.918 1.00 . A A . 9 ASN HD21 1 1
13 11973 1 1 9 ASN HD22 H 40.407 -10.546 3.818 1.00 . A A . 9 ASN HD22 1 1
13 11974 1 1 9 ASN N N 39.287 -12.655 8.404 1.00 . A A . 9 ASN N 1 1
13 11975 1 1 9 ASN ND2 N 40.082 -11.001 4.623 1.00 . A A . 9 ASN ND2 1 1
13 11976 1 1 9 ASN O O 40.753 -9.630 7.250 1.00 . A A . 9 ASN O 1 1
13 11977 1 1 9 ASN OD1 O 38.556 -9.450 4.931 1.00 . A A . 9 ASN OD1 1 1
13 11978 1 1 10 TYR C C 41.407 -8.734 9.993 1.00 . A A . 10 TYR C 1 1
13 11979 1 1 10 TYR CA C 42.198 -9.971 9.578 1.00 . A A . 10 TYR CA 1 1
13 11980 1 1 10 TYR CB C 43.295 -9.571 8.590 1.00 . A A . 10 TYR CB 1 1
13 11981 1 1 10 TYR CD1 C 44.641 -11.699 8.507 1.00 . A A . 10 TYR CD1 1 1
13 11982 1 1 10 TYR CD2 C 43.390 -11.034 6.539 1.00 . A A . 10 TYR CD2 1 1
13 11983 1 1 10 TYR CE1 C 45.098 -12.837 7.830 1.00 . A A . 10 TYR CE1 1 1
13 11984 1 1 10 TYR CE2 C 43.846 -12.172 5.863 1.00 . A A . 10 TYR CE2 1 1
13 11985 1 1 10 TYR CG C 43.787 -10.797 7.861 1.00 . A A . 10 TYR CG 1 1
13 11986 1 1 10 TYR CZ C 44.701 -13.074 6.509 1.00 . A A . 10 TYR CZ 1 1
13 11987 1 1 10 TYR H H 41.206 -11.836 9.404 1.00 . A A . 10 TYR H 1 1
13 11988 1 1 10 TYR HA H 42.660 -10.402 10.455 1.00 . A A . 10 TYR HA 1 1
13 11989 1 1 10 TYR HB2 H 42.895 -8.864 7.877 1.00 . A A . 10 TYR HB2 1 1
13 11990 1 1 10 TYR HB3 H 44.116 -9.118 9.125 1.00 . A A . 10 TYR HB3 1 1
13 11991 1 1 10 TYR HD1 H 44.949 -11.518 9.526 1.00 . A A . 10 TYR HD1 1 1
13 11992 1 1 10 TYR HD2 H 42.731 -10.338 6.041 1.00 . A A . 10 TYR HD2 1 1
13 11993 1 1 10 TYR HE1 H 45.757 -13.533 8.329 1.00 . A A . 10 TYR HE1 1 1
13 11994 1 1 10 TYR HE2 H 43.539 -12.353 4.844 1.00 . A A . 10 TYR HE2 1 1
13 11995 1 1 10 TYR HH H 44.388 -14.648 5.477 1.00 . A A . 10 TYR HH 1 1
13 11996 1 1 10 TYR N N 41.318 -10.963 8.973 1.00 . A A . 10 TYR N 1 1
13 11997 1 1 10 TYR O O 41.207 -8.482 11.182 1.00 . A A . 10 TYR O 1 1
13 11998 1 1 10 TYR OH O 45.151 -14.194 5.842 1.00 . A A . 10 TYR OH 1 1
13 11999 1 1 11 TYR C C 41.089 -5.676 9.879 1.00 . A A . 11 TYR C 1 1
13 12000 1 1 11 TYR CA C 40.194 -6.756 9.280 1.00 . A A . 11 TYR CA 1 1
13 12001 1 1 11 TYR CB C 39.053 -7.070 10.250 1.00 . A A . 11 TYR CB 1 1
13 12002 1 1 11 TYR CD1 C 37.862 -4.992 9.464 1.00 . A A . 11 TYR CD1 1 1
13 12003 1 1 11 TYR CD2 C 36.583 -7.033 9.744 1.00 . A A . 11 TYR CD2 1 1
13 12004 1 1 11 TYR CE1 C 36.703 -4.323 9.055 1.00 . A A . 11 TYR CE1 1 1
13 12005 1 1 11 TYR CE2 C 35.424 -6.363 9.335 1.00 . A A . 11 TYR CE2 1 1
13 12006 1 1 11 TYR CG C 37.802 -6.348 9.809 1.00 . A A . 11 TYR CG 1 1
13 12007 1 1 11 TYR CZ C 35.484 -5.008 8.990 1.00 . A A . 11 TYR CZ 1 1
13 12008 1 1 11 TYR H H 41.152 -8.214 8.077 1.00 . A A . 11 TYR H 1 1
13 12009 1 1 11 TYR HA H 39.773 -6.390 8.356 1.00 . A A . 11 TYR HA 1 1
13 12010 1 1 11 TYR HB2 H 38.870 -8.135 10.258 1.00 . A A . 11 TYR HB2 1 1
13 12011 1 1 11 TYR HB3 H 39.324 -6.744 11.243 1.00 . A A . 11 TYR HB3 1 1
13 12012 1 1 11 TYR HD1 H 38.803 -4.463 9.513 1.00 . A A . 11 TYR HD1 1 1
13 12013 1 1 11 TYR HD2 H 36.537 -8.080 10.011 1.00 . A A . 11 TYR HD2 1 1
13 12014 1 1 11 TYR HE1 H 36.748 -3.277 8.789 1.00 . A A . 11 TYR HE1 1 1
13 12015 1 1 11 TYR HE2 H 34.484 -6.893 9.286 1.00 . A A . 11 TYR HE2 1 1
13 12016 1 1 11 TYR HH H 33.935 -3.955 9.363 1.00 . A A . 11 TYR HH 1 1
13 12017 1 1 11 TYR N N 40.962 -7.964 9.006 1.00 . A A . 11 TYR N 1 1
13 12018 1 1 11 TYR O O 41.313 -4.632 9.266 1.00 . A A . 11 TYR O 1 1
13 12019 1 1 11 TYR OH O 34.341 -4.348 8.586 1.00 . A A . 11 TYR OH 1 1
13 12020 1 1 12 GLY C C 43.861 -4.974 11.125 1.00 . A A . 12 GLY C 1 1
13 12021 1 1 12 GLY CA C 42.470 -4.978 11.750 1.00 . A A . 12 GLY CA 1 1
13 12022 1 1 12 GLY H H 41.387 -6.784 11.519 1.00 . A A . 12 GLY H 1 1
13 12023 1 1 12 GLY HA2 H 42.040 -3.989 11.668 1.00 . A A . 12 GLY HA2 1 1
13 12024 1 1 12 GLY HA3 H 42.553 -5.244 12.793 1.00 . A A . 12 GLY HA3 1 1
13 12025 1 1 12 GLY N N 41.599 -5.935 11.078 1.00 . A A . 12 GLY N 1 1
13 12026 1 1 12 GLY O O 44.864 -4.808 11.820 1.00 . A A . 12 GLY O 1 1
13 12027 1 1 13 ALA C C 45.517 -3.788 8.558 1.00 . A A . 13 ALA C 1 1
13 12028 1 1 13 ALA CA C 45.188 -5.175 9.102 1.00 . A A . 13 ALA CA 1 1
13 12029 1 1 13 ALA CB C 45.131 -6.178 7.947 1.00 . A A . 13 ALA CB 1 1
13 12030 1 1 13 ALA H H 43.082 -5.286 9.308 1.00 . A A . 13 ALA H 1 1
13 12031 1 1 13 ALA HA H 45.967 -5.477 9.786 1.00 . A A . 13 ALA HA 1 1
13 12032 1 1 13 ALA HB1 H 45.244 -7.180 8.335 1.00 . A A . 13 ALA HB1 1 1
13 12033 1 1 13 ALA HB2 H 45.929 -5.969 7.250 1.00 . A A . 13 ALA HB2 1 1
13 12034 1 1 13 ALA HB3 H 44.180 -6.091 7.443 1.00 . A A . 13 ALA HB3 1 1
13 12035 1 1 13 ALA N N 43.914 -5.159 9.810 1.00 . A A . 13 ALA N 1 1
13 12036 1 1 13 ALA O O 45.992 -2.920 9.291 1.00 . A A . 13 ALA O 1 1
13 12037 1 1 14 ASP C C 44.824 -1.177 7.384 1.00 . A A . 14 ASP C 1 1
13 12038 1 1 14 ASP CA C 45.536 -2.302 6.638 1.00 . A A . 14 ASP CA 1 1
13 12039 1 1 14 ASP CB C 45.069 -2.325 5.181 1.00 . A A . 14 ASP CB 1 1
13 12040 1 1 14 ASP CG C 45.849 -3.378 4.401 1.00 . A A . 14 ASP CG 1 1
13 12041 1 1 14 ASP H H 44.884 -4.316 6.735 1.00 . A A . 14 ASP H 1 1
13 12042 1 1 14 ASP HA H 46.599 -2.119 6.661 1.00 . A A . 14 ASP HA 1 1
13 12043 1 1 14 ASP HB2 H 44.015 -2.561 5.147 1.00 . A A . 14 ASP HB2 1 1
13 12044 1 1 14 ASP HB3 H 45.234 -1.356 4.736 1.00 . A A . 14 ASP HB3 1 1
13 12045 1 1 14 ASP N N 45.262 -3.587 7.269 1.00 . A A . 14 ASP N 1 1
13 12046 1 1 14 ASP O O 45.174 -0.005 7.240 1.00 . A A . 14 ASP O 1 1
13 12047 1 1 14 ASP OD1 O 46.668 -4.049 5.007 1.00 . A A . 14 ASP OD1 1 1
13 12048 1 1 14 ASP OD2 O 45.615 -3.498 3.210 1.00 . A A . 14 ASP OD2 1 1
13 12049 1 1 15 ASN C C 44.008 0.294 9.797 1.00 . A A . 15 ASN C 1 1
13 12050 1 1 15 ASN CA C 43.070 -0.554 8.944 1.00 . A A . 15 ASN CA 1 1
13 12051 1 1 15 ASN CB C 42.053 -1.256 9.845 1.00 . A A . 15 ASN CB 1 1
13 12052 1 1 15 ASN CG C 40.726 -1.412 9.110 1.00 . A A . 15 ASN CG 1 1
13 12053 1 1 15 ASN H H 43.589 -2.489 8.256 1.00 . A A . 15 ASN H 1 1
13 12054 1 1 15 ASN HA H 42.542 0.091 8.259 1.00 . A A . 15 ASN HA 1 1
13 12055 1 1 15 ASN HB2 H 42.429 -2.231 10.118 1.00 . A A . 15 ASN HB2 1 1
13 12056 1 1 15 ASN HB3 H 41.899 -0.668 10.738 1.00 . A A . 15 ASN HB3 1 1
13 12057 1 1 15 ASN HD21 H 41.474 -2.606 7.711 1.00 . A A . 15 ASN HD21 1 1
13 12058 1 1 15 ASN HD22 H 39.819 -2.259 7.560 1.00 . A A . 15 ASN HD22 1 1
13 12059 1 1 15 ASN N N 43.825 -1.541 8.181 1.00 . A A . 15 ASN N 1 1
13 12060 1 1 15 ASN ND2 N 40.668 -2.154 8.038 1.00 . A A . 15 ASN ND2 1 1
13 12061 1 1 15 ASN O O 43.841 1.509 9.901 1.00 . A A . 15 ASN O 1 1
13 12062 1 1 15 ASN OD1 O 39.716 -0.844 9.523 1.00 . A A . 15 ASN OD1 1 1
13 12063 1 1 16 GLN C C 47.250 0.607 10.485 1.00 . A A . 16 GLN C 1 1
13 12064 1 1 16 GLN CA C 45.955 0.349 11.248 1.00 . A A . 16 GLN CA 1 1
13 12065 1 1 16 GLN CB C 46.256 -0.476 12.501 1.00 . A A . 16 GLN CB 1 1
13 12066 1 1 16 GLN CD C 45.139 -1.820 14.291 1.00 . A A . 16 GLN CD 1 1
13 12067 1 1 16 GLN CG C 45.040 -1.338 12.849 1.00 . A A . 16 GLN CG 1 1
13 12068 1 1 16 GLN H H 45.080 -1.325 10.286 1.00 . A A . 16 GLN H 1 1
13 12069 1 1 16 GLN HA H 45.530 1.295 11.548 1.00 . A A . 16 GLN HA 1 1
13 12070 1 1 16 GLN HB2 H 47.108 -1.113 12.317 1.00 . A A . 16 GLN HB2 1 1
13 12071 1 1 16 GLN HB3 H 46.471 0.186 13.325 1.00 . A A . 16 GLN HB3 1 1
13 12072 1 1 16 GLN HE21 H 43.177 -2.040 14.507 1.00 . A A . 16 GLN HE21 1 1
13 12073 1 1 16 GLN HE22 H 44.106 -2.435 15.872 1.00 . A A . 16 GLN HE22 1 1
13 12074 1 1 16 GLN HG2 H 44.140 -0.753 12.727 1.00 . A A . 16 GLN HG2 1 1
13 12075 1 1 16 GLN HG3 H 45.005 -2.191 12.188 1.00 . A A . 16 GLN HG3 1 1
13 12076 1 1 16 GLN N N 44.995 -0.356 10.406 1.00 . A A . 16 GLN N 1 1
13 12077 1 1 16 GLN NE2 N 44.050 -2.124 14.944 1.00 . A A . 16 GLN NE2 1 1
13 12078 1 1 16 GLN O O 48.344 0.451 11.028 1.00 . A A . 16 GLN O 1 1
13 12079 1 1 16 GLN OE1 O 46.237 -1.925 14.838 1.00 . A A . 16 GLN OE1 1 1
13 12080 1 1 17 SER C C 48.058 2.528 7.548 1.00 . A A . 17 SER C 1 1
13 12081 1 1 17 SER CA C 48.286 1.279 8.393 1.00 . A A . 17 SER CA 1 1
13 12082 1 1 17 SER CB C 48.571 0.088 7.479 1.00 . A A . 17 SER CB 1 1
13 12083 1 1 17 SER H H 46.222 1.110 8.842 1.00 . A A . 17 SER H 1 1
13 12084 1 1 17 SER HA H 49.141 1.439 9.033 1.00 . A A . 17 SER HA 1 1
13 12085 1 1 17 SER HB2 H 48.206 -0.815 7.937 1.00 . A A . 17 SER HB2 1 1
13 12086 1 1 17 SER HB3 H 48.071 0.236 6.531 1.00 . A A . 17 SER HB3 1 1
13 12087 1 1 17 SER HG H 50.187 -0.955 7.187 1.00 . A A . 17 SER HG 1 1
13 12088 1 1 17 SER N N 47.119 1.002 9.222 1.00 . A A . 17 SER N 1 1
13 12089 1 1 17 SER O O 46.978 3.118 7.572 1.00 . A A . 17 SER O 1 1
13 12090 1 1 17 SER OG O 49.974 -0.023 7.277 1.00 . A A . 17 SER OG 1 1
13 12091 1 1 18 GLU C C 47.667 4.107 5.185 1.00 . A A . 18 GLU C 1 1
13 12092 1 1 18 GLU CA C 48.985 4.109 5.954 1.00 . A A . 18 GLU CA 1 1
13 12093 1 1 18 GLU CB C 50.153 4.143 4.966 1.00 . A A . 18 GLU CB 1 1
13 12094 1 1 18 GLU CD C 51.706 2.226 5.384 1.00 . A A . 18 GLU CD 1 1
13 12095 1 1 18 GLU CG C 51.433 3.698 5.675 1.00 . A A . 18 GLU CG 1 1
13 12096 1 1 18 GLU H H 49.921 2.418 6.824 1.00 . A A . 18 GLU H 1 1
13 12097 1 1 18 GLU HA H 49.028 4.991 6.574 1.00 . A A . 18 GLU HA 1 1
13 12098 1 1 18 GLU HB2 H 49.946 3.476 4.142 1.00 . A A . 18 GLU HB2 1 1
13 12099 1 1 18 GLU HB3 H 50.281 5.148 4.594 1.00 . A A . 18 GLU HB3 1 1
13 12100 1 1 18 GLU HG2 H 52.263 4.293 5.322 1.00 . A A . 18 GLU HG2 1 1
13 12101 1 1 18 GLU HG3 H 51.320 3.836 6.740 1.00 . A A . 18 GLU HG3 1 1
13 12102 1 1 18 GLU N N 49.084 2.927 6.802 1.00 . A A . 18 GLU N 1 1
13 12103 1 1 18 GLU O O 47.581 3.568 4.082 1.00 . A A . 18 GLU O 1 1
13 12104 1 1 18 GLU OE1 O 51.873 1.893 4.222 1.00 . A A . 18 GLU OE1 1 1
13 12105 1 1 18 GLU OE2 O 51.744 1.452 6.327 1.00 . A A . 18 GLU OE2 1 1
13 12106 1 1 19 CYS C C 45.244 5.987 4.213 1.00 . A A . 19 CYS C 1 1
13 12107 1 1 19 CYS CA C 45.332 4.776 5.137 1.00 . A A . 19 CYS CA 1 1
13 12108 1 1 19 CYS CB C 44.236 4.862 6.201 1.00 . A A . 19 CYS CB 1 1
13 12109 1 1 19 CYS H H 46.769 5.126 6.656 1.00 . A A . 19 CYS H 1 1
13 12110 1 1 19 CYS HA H 45.184 3.879 4.555 1.00 . A A . 19 CYS HA 1 1
13 12111 1 1 19 CYS HB2 H 44.357 4.054 6.908 1.00 . A A . 19 CYS HB2 1 1
13 12112 1 1 19 CYS HB3 H 44.310 5.807 6.718 1.00 . A A . 19 CYS HB3 1 1
13 12113 1 1 19 CYS HG H 42.713 4.197 4.617 1.00 . A A . 19 CYS HG 1 1
13 12114 1 1 19 CYS N N 46.643 4.714 5.776 1.00 . A A . 19 CYS N 1 1
13 12115 1 1 19 CYS O O 44.768 5.883 3.083 1.00 . A A . 19 CYS O 1 1
13 12116 1 1 19 CYS SG S 42.615 4.732 5.408 1.00 . A A . 19 CYS SG 1 1
13 12117 1 1 20 GLU C C 46.965 9.148 4.094 1.00 . A A . 20 GLU C 1 1
13 12118 1 1 20 GLU CA C 45.674 8.357 3.911 1.00 . A A . 20 GLU CA 1 1
13 12119 1 1 20 GLU CB C 44.481 9.220 4.332 1.00 . A A . 20 GLU CB 1 1
13 12120 1 1 20 GLU CD C 41.982 9.223 4.233 1.00 . A A . 20 GLU CD 1 1
13 12121 1 1 20 GLU CG C 43.223 8.353 4.399 1.00 . A A . 20 GLU CG 1 1
13 12122 1 1 20 GLU H H 46.075 7.156 5.611 1.00 . A A . 20 GLU H 1 1
13 12123 1 1 20 GLU HA H 45.566 8.099 2.869 1.00 . A A . 20 GLU HA 1 1
13 12124 1 1 20 GLU HB2 H 44.675 9.651 5.303 1.00 . A A . 20 GLU HB2 1 1
13 12125 1 1 20 GLU HB3 H 44.335 10.008 3.610 1.00 . A A . 20 GLU HB3 1 1
13 12126 1 1 20 GLU HG2 H 43.253 7.616 3.609 1.00 . A A . 20 GLU HG2 1 1
13 12127 1 1 20 GLU HG3 H 43.183 7.852 5.355 1.00 . A A . 20 GLU HG3 1 1
13 12128 1 1 20 GLU N N 45.706 7.133 4.702 1.00 . A A . 20 GLU N 1 1
13 12129 1 1 20 GLU O O 46.937 10.338 4.408 1.00 . A A . 20 GLU O 1 1
13 12130 1 1 20 GLU OE1 O 41.701 9.998 5.133 1.00 . A A . 20 GLU OE1 1 1
13 12131 1 1 20 GLU OE2 O 41.330 9.102 3.208 1.00 . A A . 20 GLU OE2 1 1
13 12132 1 1 21 TYR C C 50.339 8.693 2.927 1.00 . A A . 21 TYR C 1 1
13 12133 1 1 21 TYR CA C 49.393 9.128 4.041 1.00 . A A . 21 TYR CA 1 1
13 12134 1 1 21 TYR CB C 50.005 8.775 5.398 1.00 . A A . 21 TYR CB 1 1
13 12135 1 1 21 TYR CD1 C 47.937 8.784 6.840 1.00 . A A . 21 TYR CD1 1 1
13 12136 1 1 21 TYR CD2 C 49.606 10.508 7.185 1.00 . A A . 21 TYR CD2 1 1
13 12137 1 1 21 TYR CE1 C 47.156 9.336 7.862 1.00 . A A . 21 TYR CE1 1 1
13 12138 1 1 21 TYR CE2 C 48.826 11.060 8.207 1.00 . A A . 21 TYR CE2 1 1
13 12139 1 1 21 TYR CG C 49.163 9.370 6.501 1.00 . A A . 21 TYR CG 1 1
13 12140 1 1 21 TYR CZ C 47.600 10.474 8.546 1.00 . A A . 21 TYR CZ 1 1
13 12141 1 1 21 TYR H H 48.058 7.531 3.647 1.00 . A A . 21 TYR H 1 1
13 12142 1 1 21 TYR HA H 49.258 10.198 3.989 1.00 . A A . 21 TYR HA 1 1
13 12143 1 1 21 TYR HB2 H 50.038 7.701 5.509 1.00 . A A . 21 TYR HB2 1 1
13 12144 1 1 21 TYR HB3 H 51.007 9.174 5.456 1.00 . A A . 21 TYR HB3 1 1
13 12145 1 1 21 TYR HD1 H 47.594 7.906 6.311 1.00 . A A . 21 TYR HD1 1 1
13 12146 1 1 21 TYR HD2 H 50.552 10.960 6.924 1.00 . A A . 21 TYR HD2 1 1
13 12147 1 1 21 TYR HE1 H 46.210 8.884 8.123 1.00 . A A . 21 TYR HE1 1 1
13 12148 1 1 21 TYR HE2 H 49.168 11.937 8.735 1.00 . A A . 21 TYR HE2 1 1
13 12149 1 1 21 TYR HH H 46.068 11.440 9.150 1.00 . A A . 21 TYR HH 1 1
13 12150 1 1 21 TYR N N 48.096 8.478 3.895 1.00 . A A . 21 TYR N 1 1
13 12151 1 1 21 TYR O O 51.525 9.021 2.943 1.00 . A A . 21 TYR O 1 1
13 12152 1 1 21 TYR OH O 46.830 11.018 9.553 1.00 . A A . 21 TYR OH 1 1
13 12153 1 1 22 THR C C 49.728 6.829 -0.219 1.00 . A A . 22 THR C 1 1
13 12154 1 1 22 THR CA C 50.611 7.481 0.840 1.00 . A A . 22 THR CA 1 1
13 12155 1 1 22 THR CB C 51.649 6.471 1.334 1.00 . A A . 22 THR CB 1 1
13 12156 1 1 22 THR CG2 C 50.940 5.220 1.852 1.00 . A A . 22 THR CG2 1 1
13 12157 1 1 22 THR H H 48.853 7.726 1.998 1.00 . A A . 22 THR H 1 1
13 12158 1 1 22 THR HA H 51.126 8.322 0.398 1.00 . A A . 22 THR HA 1 1
13 12159 1 1 22 THR HB H 52.226 6.910 2.135 1.00 . A A . 22 THR HB 1 1
13 12160 1 1 22 THR HG1 H 53.272 5.662 0.632 1.00 . A A . 22 THR HG1 1 1
13 12161 1 1 22 THR HG21 H 50.781 4.532 1.033 1.00 . A A . 22 THR HG21 1 1
13 12162 1 1 22 THR HG22 H 49.987 5.496 2.279 1.00 . A A . 22 THR HG22 1 1
13 12163 1 1 22 THR HG23 H 51.549 4.746 2.606 1.00 . A A . 22 THR HG23 1 1
13 12164 1 1 22 THR N N 49.805 7.956 1.959 1.00 . A A . 22 THR N 1 1
13 12165 1 1 22 THR O O 50.001 6.926 -1.414 1.00 . A A . 22 THR O 1 1
13 12166 1 1 22 THR OG1 O 52.514 6.122 0.263 1.00 . A A . 22 THR OG1 1 1
13 12167 1 1 23 ASP C C 46.649 6.457 -1.132 1.00 . A A . 23 ASP C 1 1
13 12168 1 1 23 ASP CA C 47.751 5.500 -0.688 1.00 . A A . 23 ASP CA 1 1
13 12169 1 1 23 ASP CB C 47.126 4.280 -0.009 1.00 . A A . 23 ASP CB 1 1
13 12170 1 1 23 ASP CG C 46.528 4.680 1.336 1.00 . A A . 23 ASP CG 1 1
13 12171 1 1 23 ASP H H 48.500 6.122 1.195 1.00 . A A . 23 ASP H 1 1
13 12172 1 1 23 ASP HA H 48.300 5.171 -1.557 1.00 . A A . 23 ASP HA 1 1
13 12173 1 1 23 ASP HB2 H 46.348 3.878 -0.641 1.00 . A A . 23 ASP HB2 1 1
13 12174 1 1 23 ASP HB3 H 47.885 3.528 0.147 1.00 . A A . 23 ASP HB3 1 1
13 12175 1 1 23 ASP N N 48.667 6.165 0.230 1.00 . A A . 23 ASP N 1 1
13 12176 1 1 23 ASP O O 45.465 6.198 -0.919 1.00 . A A . 23 ASP O 1 1
13 12177 1 1 23 ASP OD1 O 47.074 5.575 1.961 1.00 . A A . 23 ASP OD1 1 1
13 12178 1 1 23 ASP OD2 O 45.535 4.086 1.721 1.00 . A A . 23 ASP OD2 1 1
13 12179 1 1 24 TRP C C 46.778 9.608 -3.078 1.00 . A A . 24 TRP C 1 1
13 12180 1 1 24 TRP CA C 46.086 8.553 -2.220 1.00 . A A . 24 TRP CA 1 1
13 12181 1 1 24 TRP CB C 45.407 9.230 -1.027 1.00 . A A . 24 TRP CB 1 1
13 12182 1 1 24 TRP CD1 C 47.302 9.194 0.645 1.00 . A A . 24 TRP CD1 1 1
13 12183 1 1 24 TRP CD2 C 46.746 11.280 0.012 1.00 . A A . 24 TRP CD2 1 1
13 12184 1 1 24 TRP CE2 C 47.808 11.406 0.938 1.00 . A A . 24 TRP CE2 1 1
13 12185 1 1 24 TRP CE3 C 46.208 12.455 -0.544 1.00 . A A . 24 TRP CE3 1 1
13 12186 1 1 24 TRP CG C 46.444 9.865 -0.157 1.00 . A A . 24 TRP CG 1 1
13 12187 1 1 24 TRP CH2 C 47.771 13.811 0.741 1.00 . A A . 24 TRP CH2 1 1
13 12188 1 1 24 TRP CZ2 C 48.318 12.654 1.302 1.00 . A A . 24 TRP CZ2 1 1
13 12189 1 1 24 TRP CZ3 C 46.719 13.712 -0.180 1.00 . A A . 24 TRP CZ3 1 1
13 12190 1 1 24 TRP H H 48.005 7.717 -1.891 1.00 . A A . 24 TRP H 1 1
13 12191 1 1 24 TRP HA H 45.333 8.057 -2.813 1.00 . A A . 24 TRP HA 1 1
13 12192 1 1 24 TRP HB2 H 44.723 9.986 -1.383 1.00 . A A . 24 TRP HB2 1 1
13 12193 1 1 24 TRP HB3 H 44.863 8.491 -0.456 1.00 . A A . 24 TRP HB3 1 1
13 12194 1 1 24 TRP HD1 H 47.347 8.121 0.759 1.00 . A A . 24 TRP HD1 1 1
13 12195 1 1 24 TRP HE1 H 48.820 9.882 1.935 1.00 . A A . 24 TRP HE1 1 1
13 12196 1 1 24 TRP HE3 H 45.396 12.391 -1.254 1.00 . A A . 24 TRP HE3 1 1
13 12197 1 1 24 TRP HH2 H 48.160 14.779 1.016 1.00 . A A . 24 TRP HH2 1 1
13 12198 1 1 24 TRP HZ2 H 49.129 12.724 2.011 1.00 . A A . 24 TRP HZ2 1 1
13 12199 1 1 24 TRP HZ3 H 46.298 14.608 -0.613 1.00 . A A . 24 TRP HZ3 1 1
13 12200 1 1 24 TRP N N 47.048 7.564 -1.749 1.00 . A A . 24 TRP N 1 1
13 12201 1 1 24 TRP NE1 N 48.112 10.107 1.295 1.00 . A A . 24 TRP NE1 1 1
13 12202 1 1 24 TRP O O 46.443 9.786 -4.249 1.00 . A A . 24 TRP O 1 1
13 12203 1 1 25 LYS C C 47.511 12.259 -3.952 1.00 . A A . 25 LYS C 1 1
13 12204 1 1 25 LYS CA C 48.475 11.339 -3.208 1.00 . A A . 25 LYS CA 1 1
13 12205 1 1 25 LYS CB C 49.442 10.697 -4.204 1.00 . A A . 25 LYS CB 1 1
13 12206 1 1 25 LYS CD C 51.083 10.296 -2.363 1.00 . A A . 25 LYS CD 1 1
13 12207 1 1 25 LYS CE C 52.344 9.430 -2.378 1.00 . A A . 25 LYS CE 1 1
13 12208 1 1 25 LYS CG C 50.881 10.929 -3.741 1.00 . A A . 25 LYS CG 1 1
13 12209 1 1 25 LYS H H 47.967 10.120 -1.551 1.00 . A A . 25 LYS H 1 1
13 12210 1 1 25 LYS HA H 49.042 11.925 -2.501 1.00 . A A . 25 LYS HA 1 1
13 12211 1 1 25 LYS HB2 H 49.247 9.635 -4.262 1.00 . A A . 25 LYS HB2 1 1
13 12212 1 1 25 LYS HB3 H 49.303 11.141 -5.179 1.00 . A A . 25 LYS HB3 1 1
13 12213 1 1 25 LYS HD2 H 51.189 11.075 -1.622 1.00 . A A . 25 LYS HD2 1 1
13 12214 1 1 25 LYS HD3 H 50.229 9.682 -2.121 1.00 . A A . 25 LYS HD3 1 1
13 12215 1 1 25 LYS HE2 H 53.193 10.035 -2.654 1.00 . A A . 25 LYS HE2 1 1
13 12216 1 1 25 LYS HE3 H 52.504 9.011 -1.395 1.00 . A A . 25 LYS HE3 1 1
13 12217 1 1 25 LYS HG2 H 51.563 10.478 -4.448 1.00 . A A . 25 LYS HG2 1 1
13 12218 1 1 25 LYS HG3 H 51.073 11.990 -3.680 1.00 . A A . 25 LYS HG3 1 1
13 12219 1 1 25 LYS HZ1 H 51.188 8.295 -3.687 1.00 . A A . 25 LYS HZ1 1 1
13 12220 1 1 25 LYS HZ2 H 52.429 7.421 -2.921 1.00 . A A . 25 LYS HZ2 1 1
13 12221 1 1 25 LYS HZ3 H 52.797 8.497 -4.183 1.00 . A A . 25 LYS HZ3 1 1
13 12222 1 1 25 LYS N N 47.743 10.305 -2.487 1.00 . A A . 25 LYS N 1 1
13 12223 1 1 25 LYS NZ N 52.177 8.328 -3.367 1.00 . A A . 25 LYS NZ 1 1
13 12224 1 1 25 LYS O O 47.917 13.019 -4.830 1.00 . A A . 25 LYS O 1 1
13 12225 1 1 26 SER C C 44.841 12.440 -5.596 1.00 . A A . 26 SER C 1 1
13 12226 1 1 26 SER CA C 45.220 13.013 -4.234 1.00 . A A . 26 SER CA 1 1
13 12227 1 1 26 SER CB C 45.745 14.437 -4.406 1.00 . A A . 26 SER CB 1 1
13 12228 1 1 26 SER H H 45.968 11.557 -2.887 1.00 . A A . 26 SER H 1 1
13 12229 1 1 26 SER HA H 44.341 13.038 -3.608 1.00 . A A . 26 SER HA 1 1
13 12230 1 1 26 SER HB2 H 46.199 14.541 -5.377 1.00 . A A . 26 SER HB2 1 1
13 12231 1 1 26 SER HB3 H 44.923 15.136 -4.319 1.00 . A A . 26 SER HB3 1 1
13 12232 1 1 26 SER HG H 46.780 13.930 -2.839 1.00 . A A . 26 SER HG 1 1
13 12233 1 1 26 SER N N 46.233 12.182 -3.594 1.00 . A A . 26 SER N 1 1
13 12234 1 1 26 SER O O 45.610 12.531 -6.554 1.00 . A A . 26 SER O 1 1
13 12235 1 1 26 SER OG O 46.719 14.703 -3.404 1.00 . A A . 26 SER OG 1 1
13 12236 1 1 27 SER C C 42.833 12.361 -7.931 1.00 . A A . 27 SER C 1 1
13 12237 1 1 27 SER CA C 43.182 11.268 -6.926 1.00 . A A . 27 SER CA 1 1
13 12238 1 1 27 SER CB C 41.950 10.401 -6.667 1.00 . A A . 27 SER CB 1 1
13 12239 1 1 27 SER H H 43.082 11.809 -4.880 1.00 . A A . 27 SER H 1 1
13 12240 1 1 27 SER HA H 43.963 10.649 -7.340 1.00 . A A . 27 SER HA 1 1
13 12241 1 1 27 SER HB2 H 41.744 9.796 -7.534 1.00 . A A . 27 SER HB2 1 1
13 12242 1 1 27 SER HB3 H 42.138 9.755 -5.818 1.00 . A A . 27 SER HB3 1 1
13 12243 1 1 27 SER HG H 41.127 11.956 -5.837 1.00 . A A . 27 SER HG 1 1
13 12244 1 1 27 SER N N 43.652 11.851 -5.675 1.00 . A A . 27 SER N 1 1
13 12245 1 1 27 SER O O 42.405 12.077 -9.050 1.00 . A A . 27 SER O 1 1
13 12246 1 1 27 SER OG O 40.832 11.239 -6.403 1.00 . A A . 27 SER OG 1 1
13 12247 1 1 28 GLY C C 42.147 15.909 -7.601 1.00 . A A . 28 GLY C 1 1
13 12248 1 1 28 GLY CA C 42.721 14.742 -8.397 1.00 . A A . 28 GLY CA 1 1
13 12249 1 1 28 GLY H H 43.362 13.780 -6.621 1.00 . A A . 28 GLY H 1 1
13 12250 1 1 28 GLY HA2 H 43.629 15.060 -8.889 1.00 . A A . 28 GLY HA2 1 1
13 12251 1 1 28 GLY HA3 H 42.001 14.436 -9.141 1.00 . A A . 28 GLY HA3 1 1
13 12252 1 1 28 GLY N N 43.019 13.613 -7.523 1.00 . A A . 28 GLY N 1 1
13 12253 1 1 28 GLY O O 41.084 16.435 -7.931 1.00 . A A . 28 GLY O 1 1
13 12254 1 1 29 ALA C C 40.945 17.238 -5.328 1.00 . A A . 29 ALA C 1 1
13 12255 1 1 29 ALA CA C 42.409 17.418 -5.716 1.00 . A A . 29 ALA CA 1 1
13 12256 1 1 29 ALA CB C 42.581 18.740 -6.465 1.00 . A A . 29 ALA CB 1 1
13 12257 1 1 29 ALA H H 43.698 15.854 -6.336 1.00 . A A . 29 ALA H 1 1
13 12258 1 1 29 ALA HA H 43.008 17.446 -4.819 1.00 . A A . 29 ALA HA 1 1
13 12259 1 1 29 ALA HB1 H 42.098 19.533 -5.913 1.00 . A A . 29 ALA HB1 1 1
13 12260 1 1 29 ALA HB2 H 42.132 18.660 -7.445 1.00 . A A . 29 ALA HB2 1 1
13 12261 1 1 29 ALA HB3 H 43.632 18.962 -6.568 1.00 . A A . 29 ALA HB3 1 1
13 12262 1 1 29 ALA N N 42.858 16.310 -6.552 1.00 . A A . 29 ALA N 1 1
13 12263 1 1 29 ALA O O 40.245 18.210 -5.045 1.00 . A A . 29 ALA O 1 1
13 12264 1 1 30 LEU C C 39.041 14.976 -3.615 1.00 . A A . 30 LEU C 1 1
13 12265 1 1 30 LEU CA C 39.108 15.684 -4.964 1.00 . A A . 30 LEU CA 1 1
13 12266 1 1 30 LEU CB C 38.480 14.793 -6.039 1.00 . A A . 30 LEU CB 1 1
13 12267 1 1 30 LEU CD1 C 36.132 14.719 -6.891 1.00 . A A . 30 LEU CD1 1 1
13 12268 1 1 30 LEU CD2 C 36.908 13.034 -5.220 1.00 . A A . 30 LEU CD2 1 1
13 12269 1 1 30 LEU CG C 37.027 14.491 -5.671 1.00 . A A . 30 LEU CG 1 1
13 12270 1 1 30 LEU H H 41.098 15.254 -5.555 1.00 . A A . 30 LEU H 1 1
13 12271 1 1 30 LEU HA H 38.547 16.604 -4.906 1.00 . A A . 30 LEU HA 1 1
13 12272 1 1 30 LEU HB2 H 38.512 15.303 -6.992 1.00 . A A . 30 LEU HB2 1 1
13 12273 1 1 30 LEU HB3 H 39.031 13.867 -6.107 1.00 . A A . 30 LEU HB3 1 1
13 12274 1 1 30 LEU HD11 H 35.123 14.410 -6.661 1.00 . A A . 30 LEU HD11 1 1
13 12275 1 1 30 LEU HD12 H 36.505 14.141 -7.724 1.00 . A A . 30 LEU HD12 1 1
13 12276 1 1 30 LEU HD13 H 36.138 15.768 -7.151 1.00 . A A . 30 LEU HD13 1 1
13 12277 1 1 30 LEU HD21 H 37.547 12.870 -4.364 1.00 . A A . 30 LEU HD21 1 1
13 12278 1 1 30 LEU HD22 H 37.213 12.382 -6.025 1.00 . A A . 30 LEU HD22 1 1
13 12279 1 1 30 LEU HD23 H 35.884 12.822 -4.951 1.00 . A A . 30 LEU HD23 1 1
13 12280 1 1 30 LEU HG H 36.714 15.145 -4.870 1.00 . A A . 30 LEU HG 1 1
13 12281 1 1 30 LEU N N 40.491 15.987 -5.319 1.00 . A A . 30 LEU N 1 1
13 12282 1 1 30 LEU O O 38.031 15.044 -2.916 1.00 . A A . 30 LEU O 1 1
13 12283 1 1 31 ILE C C 40.145 14.555 -0.803 1.00 . A A . 31 ILE C 1 1
13 12284 1 1 31 ILE CA C 40.177 13.580 -1.985 1.00 . A A . 31 ILE CA 1 1
13 12285 1 1 31 ILE CB C 41.435 12.690 -1.941 1.00 . A A . 31 ILE CB 1 1
13 12286 1 1 31 ILE CD1 C 40.294 11.116 -3.512 1.00 . A A . 31 ILE CD1 1 1
13 12287 1 1 31 ILE CG1 C 41.021 11.234 -2.172 1.00 . A A . 31 ILE CG1 1 1
13 12288 1 1 31 ILE CG2 C 42.148 12.797 -0.585 1.00 . A A . 31 ILE CG2 1 1
13 12289 1 1 31 ILE H H 40.902 14.277 -3.851 1.00 . A A . 31 ILE H 1 1
13 12290 1 1 31 ILE HA H 39.308 12.943 -1.921 1.00 . A A . 31 ILE HA 1 1
13 12291 1 1 31 ILE HB H 42.113 12.990 -2.725 1.00 . A A . 31 ILE HB 1 1
13 12292 1 1 31 ILE HD11 H 39.235 10.993 -3.337 1.00 . A A . 31 ILE HD11 1 1
13 12293 1 1 31 ILE HD12 H 40.670 10.260 -4.051 1.00 . A A . 31 ILE HD12 1 1
13 12294 1 1 31 ILE HD13 H 40.462 12.010 -4.093 1.00 . A A . 31 ILE HD13 1 1
13 12295 1 1 31 ILE HG12 H 41.901 10.608 -2.182 1.00 . A A . 31 ILE HG12 1 1
13 12296 1 1 31 ILE HG13 H 40.363 10.917 -1.377 1.00 . A A . 31 ILE HG13 1 1
13 12297 1 1 31 ILE HG21 H 42.945 12.069 -0.546 1.00 . A A . 31 ILE HG21 1 1
13 12298 1 1 31 ILE HG22 H 41.449 12.597 0.214 1.00 . A A . 31 ILE HG22 1 1
13 12299 1 1 31 ILE HG23 H 42.566 13.786 -0.468 1.00 . A A . 31 ILE HG23 1 1
13 12300 1 1 31 ILE N N 40.126 14.297 -3.253 1.00 . A A . 31 ILE N 1 1
13 12301 1 1 31 ILE O O 39.481 14.290 0.200 1.00 . A A . 31 ILE O 1 1
13 12302 1 1 32 PRO C C 39.476 17.181 0.563 1.00 . A A . 32 PRO C 1 1
13 12303 1 1 32 PRO CA C 40.872 16.673 0.212 1.00 . A A . 32 PRO CA 1 1
13 12304 1 1 32 PRO CB C 41.741 17.808 -0.340 1.00 . A A . 32 PRO CB 1 1
13 12305 1 1 32 PRO CD C 41.666 16.084 -2.032 1.00 . A A . 32 PRO CD 1 1
13 12306 1 1 32 PRO CG C 42.525 17.208 -1.459 1.00 . A A . 32 PRO CG 1 1
13 12307 1 1 32 PRO HA H 41.343 16.253 1.085 1.00 . A A . 32 PRO HA 1 1
13 12308 1 1 32 PRO HB2 H 41.117 18.611 -0.707 1.00 . A A . 32 PRO HB2 1 1
13 12309 1 1 32 PRO HB3 H 42.410 18.173 0.425 1.00 . A A . 32 PRO HB3 1 1
13 12310 1 1 32 PRO HD2 H 41.049 16.459 -2.837 1.00 . A A . 32 PRO HD2 1 1
13 12311 1 1 32 PRO HD3 H 42.285 15.270 -2.368 1.00 . A A . 32 PRO HD3 1 1
13 12312 1 1 32 PRO HG2 H 42.719 17.956 -2.217 1.00 . A A . 32 PRO HG2 1 1
13 12313 1 1 32 PRO HG3 H 43.453 16.804 -1.088 1.00 . A A . 32 PRO HG3 1 1
13 12314 1 1 32 PRO N N 40.840 15.665 -0.890 1.00 . A A . 32 PRO N 1 1
13 12315 1 1 32 PRO O O 39.208 17.548 1.707 1.00 . A A . 32 PRO O 1 1
13 12316 1 1 33 ALA C C 36.464 16.690 0.683 1.00 . A A . 33 ALA C 1 1
13 12317 1 1 33 ALA CA C 37.225 17.662 -0.212 1.00 . A A . 33 ALA CA 1 1
13 12318 1 1 33 ALA CB C 36.502 17.798 -1.553 1.00 . A A . 33 ALA CB 1 1
13 12319 1 1 33 ALA H H 38.860 16.893 -1.319 1.00 . A A . 33 ALA H 1 1
13 12320 1 1 33 ALA HA H 37.256 18.630 0.267 1.00 . A A . 33 ALA HA 1 1
13 12321 1 1 33 ALA HB1 H 36.178 18.820 -1.685 1.00 . A A . 33 ALA HB1 1 1
13 12322 1 1 33 ALA HB2 H 35.643 17.144 -1.567 1.00 . A A . 33 ALA HB2 1 1
13 12323 1 1 33 ALA HB3 H 37.173 17.527 -2.354 1.00 . A A . 33 ALA HB3 1 1
13 12324 1 1 33 ALA N N 38.591 17.198 -0.427 1.00 . A A . 33 ALA N 1 1
13 12325 1 1 33 ALA O O 36.095 17.025 1.808 1.00 . A A . 33 ALA O 1 1
13 12326 1 1 34 ILE C C 36.162 14.266 2.303 1.00 . A A . 34 ILE C 1 1
13 12327 1 1 34 ILE CA C 35.513 14.470 0.938 1.00 . A A . 34 ILE CA 1 1
13 12328 1 1 34 ILE CB C 35.508 13.147 0.172 1.00 . A A . 34 ILE CB 1 1
13 12329 1 1 34 ILE CD1 C 34.893 12.126 -2.026 1.00 . A A . 34 ILE CD1 1 1
13 12330 1 1 34 ILE CG1 C 34.604 13.275 -1.058 1.00 . A A . 34 ILE CG1 1 1
13 12331 1 1 34 ILE CG2 C 34.979 12.033 1.077 1.00 . A A . 34 ILE CG2 1 1
13 12332 1 1 34 ILE H H 36.550 15.272 -0.728 1.00 . A A . 34 ILE H 1 1
13 12333 1 1 34 ILE HA H 34.494 14.795 1.079 1.00 . A A . 34 ILE HA 1 1
13 12334 1 1 34 ILE HB H 36.514 12.908 -0.142 1.00 . A A . 34 ILE HB 1 1
13 12335 1 1 34 ILE HD11 H 34.961 11.200 -1.476 1.00 . A A . 34 ILE HD11 1 1
13 12336 1 1 34 ILE HD12 H 35.828 12.311 -2.535 1.00 . A A . 34 ILE HD12 1 1
13 12337 1 1 34 ILE HD13 H 34.097 12.057 -2.751 1.00 . A A . 34 ILE HD13 1 1
13 12338 1 1 34 ILE HG12 H 33.570 13.235 -0.750 1.00 . A A . 34 ILE HG12 1 1
13 12339 1 1 34 ILE HG13 H 34.798 14.215 -1.551 1.00 . A A . 34 ILE HG13 1 1
13 12340 1 1 34 ILE HG21 H 34.128 12.396 1.634 1.00 . A A . 34 ILE HG21 1 1
13 12341 1 1 34 ILE HG22 H 35.755 11.728 1.763 1.00 . A A . 34 ILE HG22 1 1
13 12342 1 1 34 ILE HG23 H 34.680 11.189 0.473 1.00 . A A . 34 ILE HG23 1 1
13 12343 1 1 34 ILE N N 36.232 15.484 0.175 1.00 . A A . 34 ILE N 1 1
13 12344 1 1 34 ILE O O 35.484 13.961 3.284 1.00 . A A . 34 ILE O 1 1
13 12345 1 1 35 TYR C C 37.955 15.452 4.542 1.00 . A A . 35 TYR C 1 1
13 12346 1 1 35 TYR CA C 38.209 14.271 3.610 1.00 . A A . 35 TYR CA 1 1
13 12347 1 1 35 TYR CB C 39.707 14.153 3.328 1.00 . A A . 35 TYR CB 1 1
13 12348 1 1 35 TYR CD1 C 40.570 13.615 5.635 1.00 . A A . 35 TYR CD1 1 1
13 12349 1 1 35 TYR CD2 C 41.119 15.764 4.657 1.00 . A A . 35 TYR CD2 1 1
13 12350 1 1 35 TYR CE1 C 41.290 13.955 6.787 1.00 . A A . 35 TYR CE1 1 1
13 12351 1 1 35 TYR CE2 C 41.839 16.105 5.808 1.00 . A A . 35 TYR CE2 1 1
13 12352 1 1 35 TYR CG C 40.484 14.520 4.570 1.00 . A A . 35 TYR CG 1 1
13 12353 1 1 35 TYR CZ C 41.925 15.200 6.873 1.00 . A A . 35 TYR CZ 1 1
13 12354 1 1 35 TYR H H 37.968 14.682 1.545 1.00 . A A . 35 TYR H 1 1
13 12355 1 1 35 TYR HA H 37.873 13.366 4.094 1.00 . A A . 35 TYR HA 1 1
13 12356 1 1 35 TYR HB2 H 39.942 13.137 3.044 1.00 . A A . 35 TYR HB2 1 1
13 12357 1 1 35 TYR HB3 H 39.976 14.823 2.526 1.00 . A A . 35 TYR HB3 1 1
13 12358 1 1 35 TYR HD1 H 40.080 12.654 5.569 1.00 . A A . 35 TYR HD1 1 1
13 12359 1 1 35 TYR HD2 H 41.053 16.462 3.835 1.00 . A A . 35 TYR HD2 1 1
13 12360 1 1 35 TYR HE1 H 41.356 13.257 7.608 1.00 . A A . 35 TYR HE1 1 1
13 12361 1 1 35 TYR HE2 H 42.329 17.064 5.875 1.00 . A A . 35 TYR HE2 1 1
13 12362 1 1 35 TYR HH H 42.414 16.440 8.239 1.00 . A A . 35 TYR HH 1 1
13 12363 1 1 35 TYR N N 37.478 14.438 2.359 1.00 . A A . 35 TYR N 1 1
13 12364 1 1 35 TYR O O 38.133 15.348 5.754 1.00 . A A . 35 TYR O 1 1
13 12365 1 1 35 TYR OH O 42.634 15.535 8.008 1.00 . A A . 35 TYR OH 1 1
13 12366 1 1 36 MET C C 35.871 17.697 5.370 1.00 . A A . 36 MET C 1 1
13 12367 1 1 36 MET CA C 37.263 17.770 4.753 1.00 . A A . 36 MET CA 1 1
13 12368 1 1 36 MET CB C 37.366 19.014 3.869 1.00 . A A . 36 MET CB 1 1
13 12369 1 1 36 MET CE C 36.699 21.827 2.519 1.00 . A A . 36 MET CE 1 1
13 12370 1 1 36 MET CG C 37.077 20.262 4.706 1.00 . A A . 36 MET CG 1 1
13 12371 1 1 36 MET H H 37.413 16.599 2.993 1.00 . A A . 36 MET H 1 1
13 12372 1 1 36 MET HA H 37.994 17.844 5.544 1.00 . A A . 36 MET HA 1 1
13 12373 1 1 36 MET HB2 H 38.363 19.081 3.456 1.00 . A A . 36 MET HB2 1 1
13 12374 1 1 36 MET HB3 H 36.647 18.946 3.066 1.00 . A A . 36 MET HB3 1 1
13 12375 1 1 36 MET HE1 H 36.865 22.762 2.002 1.00 . A A . 36 MET HE1 1 1
13 12376 1 1 36 MET HE2 H 35.682 21.791 2.875 1.00 . A A . 36 MET HE2 1 1
13 12377 1 1 36 MET HE3 H 36.871 21.000 1.844 1.00 . A A . 36 MET HE3 1 1
13 12378 1 1 36 MET HG2 H 36.008 20.409 4.773 1.00 . A A . 36 MET HG2 1 1
13 12379 1 1 36 MET HG3 H 37.485 20.133 5.696 1.00 . A A . 36 MET HG3 1 1
13 12380 1 1 36 MET N N 37.539 16.575 3.964 1.00 . A A . 36 MET N 1 1
13 12381 1 1 36 MET O O 35.668 18.090 6.519 1.00 . A A . 36 MET O 1 1
13 12382 1 1 36 MET SD S 37.837 21.705 3.921 1.00 . A A . 36 MET SD 1 1
13 12383 1 1 37 LEU C C 33.434 15.946 6.110 1.00 . A A . 37 LEU C 1 1
13 12384 1 1 37 LEU CA C 33.543 17.067 5.082 1.00 . A A . 37 LEU CA 1 1
13 12385 1 1 37 LEU CB C 32.601 16.782 3.911 1.00 . A A . 37 LEU CB 1 1
13 12386 1 1 37 LEU CD1 C 31.913 17.511 1.623 1.00 . A A . 37 LEU CD1 1 1
13 12387 1 1 37 LEU CD2 C 32.704 19.198 3.286 1.00 . A A . 37 LEU CD2 1 1
13 12388 1 1 37 LEU CG C 32.885 17.766 2.775 1.00 . A A . 37 LEU CG 1 1
13 12389 1 1 37 LEU H H 35.134 16.891 3.693 1.00 . A A . 37 LEU H 1 1
13 12390 1 1 37 LEU HA H 33.251 17.998 5.545 1.00 . A A . 37 LEU HA 1 1
13 12391 1 1 37 LEU HB2 H 32.758 15.772 3.561 1.00 . A A . 37 LEU HB2 1 1
13 12392 1 1 37 LEU HB3 H 31.578 16.896 4.235 1.00 . A A . 37 LEU HB3 1 1
13 12393 1 1 37 LEU HD11 H 32.302 17.956 0.718 1.00 . A A . 37 LEU HD11 1 1
13 12394 1 1 37 LEU HD12 H 30.954 17.951 1.856 1.00 . A A . 37 LEU HD12 1 1
13 12395 1 1 37 LEU HD13 H 31.796 16.447 1.480 1.00 . A A . 37 LEU HD13 1 1
13 12396 1 1 37 LEU HD21 H 32.486 19.851 2.454 1.00 . A A . 37 LEU HD21 1 1
13 12397 1 1 37 LEU HD22 H 33.612 19.524 3.771 1.00 . A A . 37 LEU HD22 1 1
13 12398 1 1 37 LEU HD23 H 31.888 19.228 3.992 1.00 . A A . 37 LEU HD23 1 1
13 12399 1 1 37 LEU HG H 33.899 17.631 2.427 1.00 . A A . 37 LEU HG 1 1
13 12400 1 1 37 LEU N N 34.914 17.189 4.600 1.00 . A A . 37 LEU N 1 1
13 12401 1 1 37 LEU O O 32.334 15.513 6.455 1.00 . A A . 37 LEU O 1 1
13 12402 1 1 38 VAL C C 35.626 14.707 8.675 1.00 . A A . 38 VAL C 1 1
13 12403 1 1 38 VAL CA C 34.602 14.411 7.585 1.00 . A A . 38 VAL CA 1 1
13 12404 1 1 38 VAL CB C 34.943 13.081 6.908 1.00 . A A . 38 VAL CB 1 1
13 12405 1 1 38 VAL CG1 C 35.371 12.063 7.966 1.00 . A A . 38 VAL CG1 1 1
13 12406 1 1 38 VAL CG2 C 33.712 12.557 6.167 1.00 . A A . 38 VAL CG2 1 1
13 12407 1 1 38 VAL H H 35.426 15.866 6.284 1.00 . A A . 38 VAL H 1 1
13 12408 1 1 38 VAL HA H 33.625 14.330 8.036 1.00 . A A . 38 VAL HA 1 1
13 12409 1 1 38 VAL HB H 35.752 13.233 6.207 1.00 . A A . 38 VAL HB 1 1
13 12410 1 1 38 VAL HG11 H 34.736 12.155 8.834 1.00 . A A . 38 VAL HG11 1 1
13 12411 1 1 38 VAL HG12 H 36.397 12.248 8.251 1.00 . A A . 38 VAL HG12 1 1
13 12412 1 1 38 VAL HG13 H 35.285 11.065 7.561 1.00 . A A . 38 VAL HG13 1 1
13 12413 1 1 38 VAL HG21 H 32.899 12.428 6.866 1.00 . A A . 38 VAL HG21 1 1
13 12414 1 1 38 VAL HG22 H 33.946 11.609 5.706 1.00 . A A . 38 VAL HG22 1 1
13 12415 1 1 38 VAL HG23 H 33.422 13.266 5.405 1.00 . A A . 38 VAL HG23 1 1
13 12416 1 1 38 VAL N N 34.581 15.481 6.596 1.00 . A A . 38 VAL N 1 1
13 12417 1 1 38 VAL O O 35.560 14.152 9.772 1.00 . A A . 38 VAL O 1 1
13 12418 1 1 39 PHE C C 37.012 16.819 10.439 1.00 . A A . 39 PHE C 1 1
13 12419 1 1 39 PHE CA C 37.603 15.952 9.334 1.00 . A A . 39 PHE CA 1 1
13 12420 1 1 39 PHE CB C 38.732 16.712 8.634 1.00 . A A . 39 PHE CB 1 1
13 12421 1 1 39 PHE CD1 C 39.845 17.086 10.865 1.00 . A A . 39 PHE CD1 1 1
13 12422 1 1 39 PHE CD2 C 39.662 18.951 9.326 1.00 . A A . 39 PHE CD2 1 1
13 12423 1 1 39 PHE CE1 C 40.491 17.912 11.791 1.00 . A A . 39 PHE CE1 1 1
13 12424 1 1 39 PHE CE2 C 40.309 19.778 10.253 1.00 . A A . 39 PHE CE2 1 1
13 12425 1 1 39 PHE CG C 39.430 17.605 9.632 1.00 . A A . 39 PHE CG 1 1
13 12426 1 1 39 PHE CZ C 40.723 19.259 11.485 1.00 . A A . 39 PHE CZ 1 1
13 12427 1 1 39 PHE H H 36.576 16.003 7.480 1.00 . A A . 39 PHE H 1 1
13 12428 1 1 39 PHE HA H 38.006 15.051 9.771 1.00 . A A . 39 PHE HA 1 1
13 12429 1 1 39 PHE HB2 H 39.440 16.006 8.225 1.00 . A A . 39 PHE HB2 1 1
13 12430 1 1 39 PHE HB3 H 38.322 17.314 7.838 1.00 . A A . 39 PHE HB3 1 1
13 12431 1 1 39 PHE HD1 H 39.666 16.046 11.102 1.00 . A A . 39 PHE HD1 1 1
13 12432 1 1 39 PHE HD2 H 39.343 19.352 8.377 1.00 . A A . 39 PHE HD2 1 1
13 12433 1 1 39 PHE HE1 H 40.811 17.512 12.743 1.00 . A A . 39 PHE HE1 1 1
13 12434 1 1 39 PHE HE2 H 40.488 20.817 10.017 1.00 . A A . 39 PHE HE2 1 1
13 12435 1 1 39 PHE HZ H 41.222 19.897 12.200 1.00 . A A . 39 PHE HZ 1 1
13 12436 1 1 39 PHE N N 36.572 15.589 8.369 1.00 . A A . 39 PHE N 1 1
13 12437 1 1 39 PHE O O 37.352 16.665 11.612 1.00 . A A . 39 PHE O 1 1
13 12438 1 1 40 LEU C C 34.032 18.211 11.236 1.00 . A A . 40 LEU C 1 1
13 12439 1 1 40 LEU CA C 35.484 18.621 11.013 1.00 . A A . 40 LEU CA 1 1
13 12440 1 1 40 LEU CB C 35.539 20.062 10.503 1.00 . A A . 40 LEU CB 1 1
13 12441 1 1 40 LEU CD1 C 33.894 21.245 9.040 1.00 . A A . 40 LEU CD1 1 1
13 12442 1 1 40 LEU CD2 C 36.053 20.427 8.086 1.00 . A A . 40 LEU CD2 1 1
13 12443 1 1 40 LEU CG C 34.943 20.131 9.097 1.00 . A A . 40 LEU CG 1 1
13 12444 1 1 40 LEU H H 35.893 17.803 9.102 1.00 . A A . 40 LEU H 1 1
13 12445 1 1 40 LEU HA H 36.014 18.564 11.952 1.00 . A A . 40 LEU HA 1 1
13 12446 1 1 40 LEU HB2 H 34.975 20.700 11.166 1.00 . A A . 40 LEU HB2 1 1
13 12447 1 1 40 LEU HB3 H 36.566 20.393 10.471 1.00 . A A . 40 LEU HB3 1 1
13 12448 1 1 40 LEU HD11 H 33.122 21.050 9.769 1.00 . A A . 40 LEU HD11 1 1
13 12449 1 1 40 LEU HD12 H 33.457 21.278 8.053 1.00 . A A . 40 LEU HD12 1 1
13 12450 1 1 40 LEU HD13 H 34.364 22.192 9.258 1.00 . A A . 40 LEU HD13 1 1
13 12451 1 1 40 LEU HD21 H 36.525 21.366 8.334 1.00 . A A . 40 LEU HD21 1 1
13 12452 1 1 40 LEU HD22 H 35.631 20.487 7.094 1.00 . A A . 40 LEU HD22 1 1
13 12453 1 1 40 LEU HD23 H 36.787 19.636 8.117 1.00 . A A . 40 LEU HD23 1 1
13 12454 1 1 40 LEU HG H 34.476 19.186 8.856 1.00 . A A . 40 LEU HG 1 1
13 12455 1 1 40 LEU N N 36.123 17.729 10.053 1.00 . A A . 40 LEU N 1 1
13 12456 1 1 40 LEU O O 33.382 18.680 12.171 1.00 . A A . 40 LEU O 1 1
13 12457 1 1 41 LEU C C 32.063 15.374 10.194 1.00 . A A . 41 LEU C 1 1
13 12458 1 1 41 LEU CA C 32.153 16.871 10.482 1.00 . A A . 41 LEU CA 1 1
13 12459 1 1 41 LEU CB C 31.265 17.633 9.495 1.00 . A A . 41 LEU CB 1 1
13 12460 1 1 41 LEU CD1 C 30.548 19.976 9.001 1.00 . A A . 41 LEU CD1 1 1
13 12461 1 1 41 LEU CD2 C 29.569 18.755 10.948 1.00 . A A . 41 LEU CD2 1 1
13 12462 1 1 41 LEU CG C 30.835 18.964 10.114 1.00 . A A . 41 LEU CG 1 1
13 12463 1 1 41 LEU H H 34.096 16.998 9.646 1.00 . A A . 41 LEU H 1 1
13 12464 1 1 41 LEU HA H 31.798 17.057 11.484 1.00 . A A . 41 LEU HA 1 1
13 12465 1 1 41 LEU HB2 H 31.819 17.819 8.586 1.00 . A A . 41 LEU HB2 1 1
13 12466 1 1 41 LEU HB3 H 30.389 17.044 9.268 1.00 . A A . 41 LEU HB3 1 1
13 12467 1 1 41 LEU HD11 H 31.442 20.128 8.414 1.00 . A A . 41 LEU HD11 1 1
13 12468 1 1 41 LEU HD12 H 30.239 20.913 9.438 1.00 . A A . 41 LEU HD12 1 1
13 12469 1 1 41 LEU HD13 H 29.761 19.597 8.365 1.00 . A A . 41 LEU HD13 1 1
13 12470 1 1 41 LEU HD21 H 29.562 17.751 11.347 1.00 . A A . 41 LEU HD21 1 1
13 12471 1 1 41 LEU HD22 H 28.699 18.900 10.324 1.00 . A A . 41 LEU HD22 1 1
13 12472 1 1 41 LEU HD23 H 29.552 19.465 11.760 1.00 . A A . 41 LEU HD23 1 1
13 12473 1 1 41 LEU HG H 31.627 19.341 10.745 1.00 . A A . 41 LEU HG 1 1
13 12474 1 1 41 LEU N N 33.530 17.336 10.371 1.00 . A A . 41 LEU N 1 1
13 12475 1 1 41 LEU O O 31.483 14.959 9.190 1.00 . A A . 41 LEU O 1 1
13 12476 1 1 42 GLY C C 33.717 12.458 11.729 1.00 . A A . 42 GLY C 1 1
13 12477 1 1 42 GLY CA C 32.616 13.121 10.909 1.00 . A A . 42 GLY CA 1 1
13 12478 1 1 42 GLY H H 33.088 14.955 11.862 1.00 . A A . 42 GLY H 1 1
13 12479 1 1 42 GLY HA2 H 31.656 12.741 11.230 1.00 . A A . 42 GLY HA2 1 1
13 12480 1 1 42 GLY HA3 H 32.762 12.884 9.867 1.00 . A A . 42 GLY HA3 1 1
13 12481 1 1 42 GLY N N 32.640 14.569 11.080 1.00 . A A . 42 GLY N 1 1
13 12482 1 1 42 GLY O O 33.660 11.260 12.008 1.00 . A A . 42 GLY O 1 1
13 12483 1 1 43 THR C C 35.964 13.533 14.201 1.00 . A A . 43 THR C 1 1
13 12484 1 1 43 THR CA C 35.830 12.742 12.904 1.00 . A A . 43 THR CA 1 1
13 12485 1 1 43 THR CB C 37.128 12.846 12.099 1.00 . A A . 43 THR CB 1 1
13 12486 1 1 43 THR CG2 C 38.326 12.880 13.050 1.00 . A A . 43 THR CG2 1 1
13 12487 1 1 43 THR H H 34.701 14.196 11.860 1.00 . A A . 43 THR H 1 1
13 12488 1 1 43 THR HA H 35.652 11.705 13.144 1.00 . A A . 43 THR HA 1 1
13 12489 1 1 43 THR HB H 37.116 13.753 11.512 1.00 . A A . 43 THR HB 1 1
13 12490 1 1 43 THR HG1 H 36.409 11.632 10.760 1.00 . A A . 43 THR HG1 1 1
13 12491 1 1 43 THR HG21 H 39.220 12.608 12.510 1.00 . A A . 43 THR HG21 1 1
13 12492 1 1 43 THR HG22 H 38.165 12.179 13.856 1.00 . A A . 43 THR HG22 1 1
13 12493 1 1 43 THR HG23 H 38.437 13.875 13.454 1.00 . A A . 43 THR HG23 1 1
13 12494 1 1 43 THR N N 34.715 13.249 12.113 1.00 . A A . 43 THR N 1 1
13 12495 1 1 43 THR O O 36.219 12.966 15.262 1.00 . A A . 43 THR O 1 1
13 12496 1 1 43 THR OG1 O 37.239 11.724 11.235 1.00 . A A . 43 THR OG1 1 1
13 12497 1 1 44 THR C C 35.083 15.130 16.434 1.00 . A A . 44 THR C 1 1
13 12498 1 1 44 THR CA C 35.888 15.709 15.276 1.00 . A A . 44 THR CA 1 1
13 12499 1 1 44 THR CB C 35.370 17.110 14.939 1.00 . A A . 44 THR CB 1 1
13 12500 1 1 44 THR CG2 C 33.852 17.154 15.116 1.00 . A A . 44 THR CG2 1 1
13 12501 1 1 44 THR H H 35.584 15.243 13.231 1.00 . A A . 44 THR H 1 1
13 12502 1 1 44 THR HA H 36.924 15.781 15.570 1.00 . A A . 44 THR HA 1 1
13 12503 1 1 44 THR HB H 35.616 17.347 13.915 1.00 . A A . 44 THR HB 1 1
13 12504 1 1 44 THR HG1 H 35.281 18.523 16.271 1.00 . A A . 44 THR HG1 1 1
13 12505 1 1 44 THR HG21 H 33.419 16.234 14.750 1.00 . A A . 44 THR HG21 1 1
13 12506 1 1 44 THR HG22 H 33.449 17.987 14.560 1.00 . A A . 44 THR HG22 1 1
13 12507 1 1 44 THR HG23 H 33.614 17.272 16.162 1.00 . A A . 44 THR HG23 1 1
13 12508 1 1 44 THR N N 35.787 14.847 14.104 1.00 . A A . 44 THR N 1 1
13 12509 1 1 44 THR O O 35.249 15.537 17.584 1.00 . A A . 44 THR O 1 1
13 12510 1 1 44 THR OG1 O 35.979 18.058 15.805 1.00 . A A . 44 THR OG1 1 1
13 12511 1 1 45 GLY C C 34.189 13.279 18.407 1.00 . A A . 45 GLY C 1 1
13 12512 1 1 45 GLY CA C 33.382 13.547 17.143 1.00 . A A . 45 GLY CA 1 1
13 12513 1 1 45 GLY H H 34.121 13.895 15.187 1.00 . A A . 45 GLY H 1 1
13 12514 1 1 45 GLY HA2 H 32.554 14.200 17.380 1.00 . A A . 45 GLY HA2 1 1
13 12515 1 1 45 GLY HA3 H 33.000 12.612 16.762 1.00 . A A . 45 GLY HA3 1 1
13 12516 1 1 45 GLY N N 34.210 14.177 16.121 1.00 . A A . 45 GLY N 1 1
13 12517 1 1 45 GLY O O 34.314 14.147 19.272 1.00 . A A . 45 GLY O 1 1
13 12518 1 1 46 ASN C C 36.766 10.912 19.250 1.00 . A A . 46 ASN C 1 1
13 12519 1 1 46 ASN CA C 35.531 11.701 19.675 1.00 . A A . 46 ASN CA 1 1
13 12520 1 1 46 ASN CB C 34.688 10.859 20.634 1.00 . A A . 46 ASN CB 1 1
13 12521 1 1 46 ASN CG C 33.664 11.742 21.340 1.00 . A A . 46 ASN CG 1 1
13 12522 1 1 46 ASN H H 34.603 11.421 17.789 1.00 . A A . 46 ASN H 1 1
13 12523 1 1 46 ASN HA H 35.847 12.598 20.184 1.00 . A A . 46 ASN HA 1 1
13 12524 1 1 46 ASN HB2 H 34.175 10.087 20.079 1.00 . A A . 46 ASN HB2 1 1
13 12525 1 1 46 ASN HB3 H 35.332 10.402 21.371 1.00 . A A . 46 ASN HB3 1 1
13 12526 1 1 46 ASN HD21 H 35.027 12.972 22.096 1.00 . A A . 46 ASN HD21 1 1
13 12527 1 1 46 ASN HD22 H 33.418 13.343 22.487 1.00 . A A . 46 ASN HD22 1 1
13 12528 1 1 46 ASN N N 34.736 12.072 18.510 1.00 . A A . 46 ASN N 1 1
13 12529 1 1 46 ASN ND2 N 34.069 12.771 22.032 1.00 . A A . 46 ASN ND2 1 1
13 12530 1 1 46 ASN O O 37.728 11.480 18.734 1.00 . A A . 46 ASN O 1 1
13 12531 1 1 46 ASN OD1 O 32.462 11.487 21.258 1.00 . A A . 46 ASN OD1 1 1
13 12532 1 1 47 GLY C C 39.183 9.414 19.440 1.00 . A A . 47 GLY C 1 1
13 12533 1 1 47 GLY CA C 37.856 8.745 19.105 1.00 . A A . 47 GLY CA 1 1
13 12534 1 1 47 GLY H H 35.938 9.202 19.883 1.00 . A A . 47 GLY H 1 1
13 12535 1 1 47 GLY HA2 H 37.780 7.812 19.646 1.00 . A A . 47 GLY HA2 1 1
13 12536 1 1 47 GLY HA3 H 37.819 8.545 18.045 1.00 . A A . 47 GLY HA3 1 1
13 12537 1 1 47 GLY N N 36.732 9.601 19.470 1.00 . A A . 47 GLY N 1 1
13 12538 1 1 47 GLY O O 40.218 9.089 18.858 1.00 . A A . 47 GLY O 1 1
13 12539 1 1 48 LEU C C 40.451 11.121 22.312 1.00 . A A . 48 LEU C 1 1
13 12540 1 1 48 LEU CA C 40.351 11.067 20.791 1.00 . A A . 48 LEU CA 1 1
13 12541 1 1 48 LEU CB C 40.332 12.489 20.228 1.00 . A A . 48 LEU CB 1 1
13 12542 1 1 48 LEU CD1 C 39.888 13.607 18.039 1.00 . A A . 48 LEU CD1 1 1
13 12543 1 1 48 LEU CD2 C 42.120 12.581 18.487 1.00 . A A . 48 LEU CD2 1 1
13 12544 1 1 48 LEU CG C 40.614 12.450 18.725 1.00 . A A . 48 LEU CG 1 1
13 12545 1 1 48 LEU H H 38.291 10.570 20.810 1.00 . A A . 48 LEU H 1 1
13 12546 1 1 48 LEU HA H 41.215 10.550 20.402 1.00 . A A . 48 LEU HA 1 1
13 12547 1 1 48 LEU HB2 H 39.362 12.932 20.402 1.00 . A A . 48 LEU HB2 1 1
13 12548 1 1 48 LEU HB3 H 41.091 13.081 20.719 1.00 . A A . 48 LEU HB3 1 1
13 12549 1 1 48 LEU HD11 H 40.116 13.599 16.983 1.00 . A A . 48 LEU HD11 1 1
13 12550 1 1 48 LEU HD12 H 40.211 14.542 18.470 1.00 . A A . 48 LEU HD12 1 1
13 12551 1 1 48 LEU HD13 H 38.822 13.496 18.177 1.00 . A A . 48 LEU HD13 1 1
13 12552 1 1 48 LEU HD21 H 42.637 11.781 18.995 1.00 . A A . 48 LEU HD21 1 1
13 12553 1 1 48 LEU HD22 H 42.463 13.531 18.868 1.00 . A A . 48 LEU HD22 1 1
13 12554 1 1 48 LEU HD23 H 42.322 12.524 17.427 1.00 . A A . 48 LEU HD23 1 1
13 12555 1 1 48 LEU HG H 40.263 11.512 18.319 1.00 . A A . 48 LEU HG 1 1
13 12556 1 1 48 LEU N N 39.145 10.353 20.383 1.00 . A A . 48 LEU N 1 1
13 12557 1 1 48 LEU O O 41.518 11.387 22.865 1.00 . A A . 48 LEU O 1 1
13 12558 1 1 49 VAL C C 39.875 9.595 25.008 1.00 . A A . 49 VAL C 1 1
13 12559 1 1 49 VAL CA C 39.305 10.892 24.441 1.00 . A A . 49 VAL CA 1 1
13 12560 1 1 49 VAL CB C 37.869 11.080 24.933 1.00 . A A . 49 VAL CB 1 1
13 12561 1 1 49 VAL CG1 C 37.847 11.086 26.463 1.00 . A A . 49 VAL CG1 1 1
13 12562 1 1 49 VAL CG2 C 37.324 12.412 24.412 1.00 . A A . 49 VAL CG2 1 1
13 12563 1 1 49 VAL H H 38.510 10.662 22.490 1.00 . A A . 49 VAL H 1 1
13 12564 1 1 49 VAL HA H 39.905 11.719 24.788 1.00 . A A . 49 VAL HA 1 1
13 12565 1 1 49 VAL HB H 37.255 10.270 24.568 1.00 . A A . 49 VAL HB 1 1
13 12566 1 1 49 VAL HG11 H 37.635 10.090 26.824 1.00 . A A . 49 VAL HG11 1 1
13 12567 1 1 49 VAL HG12 H 37.081 11.765 26.810 1.00 . A A . 49 VAL HG12 1 1
13 12568 1 1 49 VAL HG13 H 38.808 11.406 26.836 1.00 . A A . 49 VAL HG13 1 1
13 12569 1 1 49 VAL HG21 H 36.264 12.471 24.614 1.00 . A A . 49 VAL HG21 1 1
13 12570 1 1 49 VAL HG22 H 37.492 12.477 23.347 1.00 . A A . 49 VAL HG22 1 1
13 12571 1 1 49 VAL HG23 H 37.831 13.227 24.906 1.00 . A A . 49 VAL HG23 1 1
13 12572 1 1 49 VAL N N 39.332 10.868 22.982 1.00 . A A . 49 VAL N 1 1
13 12573 1 1 49 VAL O O 39.785 9.338 26.208 1.00 . A A . 49 VAL O 1 1
13 12574 1 1 50 LEU C C 42.386 7.281 23.878 1.00 . A A . 50 LEU C 1 1
13 12575 1 1 50 LEU CA C 41.042 7.512 24.561 1.00 . A A . 50 LEU CA 1 1
13 12576 1 1 50 LEU CB C 40.091 6.363 24.220 1.00 . A A . 50 LEU CB 1 1
13 12577 1 1 50 LEU CD1 C 39.291 5.262 22.124 1.00 . A A . 50 LEU CD1 1 1
13 12578 1 1 50 LEU CD2 C 38.111 7.280 23.006 1.00 . A A . 50 LEU CD2 1 1
13 12579 1 1 50 LEU CG C 39.473 6.601 22.842 1.00 . A A . 50 LEU CG 1 1
13 12580 1 1 50 LEU H H 40.503 9.037 23.190 1.00 . A A . 50 LEU H 1 1
13 12581 1 1 50 LEU HA H 41.191 7.536 25.630 1.00 . A A . 50 LEU HA 1 1
13 12582 1 1 50 LEU HB2 H 40.639 5.432 24.214 1.00 . A A . 50 LEU HB2 1 1
13 12583 1 1 50 LEU HB3 H 39.307 6.313 24.960 1.00 . A A . 50 LEU HB3 1 1
13 12584 1 1 50 LEU HD11 H 38.773 5.422 21.191 1.00 . A A . 50 LEU HD11 1 1
13 12585 1 1 50 LEU HD12 H 38.713 4.596 22.747 1.00 . A A . 50 LEU HD12 1 1
13 12586 1 1 50 LEU HD13 H 40.258 4.825 21.929 1.00 . A A . 50 LEU HD13 1 1
13 12587 1 1 50 LEU HD21 H 38.176 8.036 23.774 1.00 . A A . 50 LEU HD21 1 1
13 12588 1 1 50 LEU HD22 H 37.373 6.544 23.287 1.00 . A A . 50 LEU HD22 1 1
13 12589 1 1 50 LEU HD23 H 37.823 7.740 22.072 1.00 . A A . 50 LEU HD23 1 1
13 12590 1 1 50 LEU HG H 40.126 7.236 22.260 1.00 . A A . 50 LEU HG 1 1
13 12591 1 1 50 LEU N N 40.460 8.781 24.135 1.00 . A A . 50 LEU N 1 1
13 12592 1 1 50 LEU O O 42.940 6.184 23.932 1.00 . A A . 50 LEU O 1 1
13 12593 1 1 51 TRP C C 45.294 8.857 23.381 1.00 . A A . 51 TRP C 1 1
13 12594 1 1 51 TRP CA C 44.186 8.224 22.546 1.00 . A A . 51 TRP CA 1 1
13 12595 1 1 51 TRP CB C 44.101 8.920 21.185 1.00 . A A . 51 TRP CB 1 1
13 12596 1 1 51 TRP CD1 C 46.538 9.510 20.874 1.00 . A A . 51 TRP CD1 1 1
13 12597 1 1 51 TRP CD2 C 45.221 11.327 21.023 1.00 . A A . 51 TRP CD2 1 1
13 12598 1 1 51 TRP CE2 C 46.545 11.799 20.851 1.00 . A A . 51 TRP CE2 1 1
13 12599 1 1 51 TRP CE3 C 44.190 12.277 21.144 1.00 . A A . 51 TRP CE3 1 1
13 12600 1 1 51 TRP CG C 45.244 9.871 21.033 1.00 . A A . 51 TRP CG 1 1
13 12601 1 1 51 TRP CH2 C 45.799 14.092 20.925 1.00 . A A . 51 TRP CH2 1 1
13 12602 1 1 51 TRP CZ2 C 46.835 13.162 20.802 1.00 . A A . 51 TRP CZ2 1 1
13 12603 1 1 51 TRP CZ3 C 44.478 13.650 21.095 1.00 . A A . 51 TRP CZ3 1 1
13 12604 1 1 51 TRP H H 42.418 9.175 23.227 1.00 . A A . 51 TRP H 1 1
13 12605 1 1 51 TRP HA H 44.418 7.182 22.390 1.00 . A A . 51 TRP HA 1 1
13 12606 1 1 51 TRP HB2 H 44.142 8.179 20.400 1.00 . A A . 51 TRP HB2 1 1
13 12607 1 1 51 TRP HB3 H 43.170 9.463 21.117 1.00 . A A . 51 TRP HB3 1 1
13 12608 1 1 51 TRP HD1 H 46.908 8.497 20.837 1.00 . A A . 51 TRP HD1 1 1
13 12609 1 1 51 TRP HE1 H 48.283 10.670 20.643 1.00 . A A . 51 TRP HE1 1 1
13 12610 1 1 51 TRP HE3 H 43.170 11.947 21.276 1.00 . A A . 51 TRP HE3 1 1
13 12611 1 1 51 TRP HH2 H 46.014 15.150 20.887 1.00 . A A . 51 TRP HH2 1 1
13 12612 1 1 51 TRP HZ2 H 47.853 13.497 20.671 1.00 . A A . 51 TRP HZ2 1 1
13 12613 1 1 51 TRP HZ3 H 43.679 14.371 21.189 1.00 . A A . 51 TRP HZ3 1 1
13 12614 1 1 51 TRP N N 42.905 8.324 23.236 1.00 . A A . 51 TRP N 1 1
13 12615 1 1 51 TRP NE1 N 47.311 10.653 20.765 1.00 . A A . 51 TRP NE1 1 1
13 12616 1 1 51 TRP O O 46.269 8.197 23.737 1.00 . A A . 51 TRP O 1 1
13 12617 1 1 52 THR C C 46.001 10.474 25.957 1.00 . A A . 52 THR C 1 1
13 12618 1 1 52 THR CA C 46.130 10.851 24.486 1.00 . A A . 52 THR CA 1 1
13 12619 1 1 52 THR CB C 45.945 12.360 24.325 1.00 . A A . 52 THR CB 1 1
13 12620 1 1 52 THR CG2 C 44.528 12.753 24.748 1.00 . A A . 52 THR CG2 1 1
13 12621 1 1 52 THR H H 44.338 10.616 23.380 1.00 . A A . 52 THR H 1 1
13 12622 1 1 52 THR HA H 47.116 10.581 24.138 1.00 . A A . 52 THR HA 1 1
13 12623 1 1 52 THR HB H 46.094 12.633 23.292 1.00 . A A . 52 THR HB 1 1
13 12624 1 1 52 THR HG1 H 47.096 13.879 24.716 1.00 . A A . 52 THR HG1 1 1
13 12625 1 1 52 THR HG21 H 44.091 13.389 23.993 1.00 . A A . 52 THR HG21 1 1
13 12626 1 1 52 THR HG22 H 44.568 13.282 25.688 1.00 . A A . 52 THR HG22 1 1
13 12627 1 1 52 THR HG23 H 43.927 11.862 24.861 1.00 . A A . 52 THR HG23 1 1
13 12628 1 1 52 THR N N 45.136 10.140 23.690 1.00 . A A . 52 THR N 1 1
13 12629 1 1 52 THR O O 46.990 10.439 26.689 1.00 . A A . 52 THR O 1 1
13 12630 1 1 52 THR OG1 O 46.891 13.041 25.138 1.00 . A A . 52 THR OG1 1 1
13 12631 1 1 53 VAL C C 45.331 8.575 28.140 1.00 . A A . 53 VAL C 1 1
13 12632 1 1 53 VAL CA C 44.524 9.815 27.767 1.00 . A A . 53 VAL CA 1 1
13 12633 1 1 53 VAL CB C 43.033 9.536 27.971 1.00 . A A . 53 VAL CB 1 1
13 12634 1 1 53 VAL CG1 C 42.838 8.710 29.245 1.00 . A A . 53 VAL CG1 1 1
13 12635 1 1 53 VAL CG2 C 42.282 10.862 28.105 1.00 . A A . 53 VAL CG2 1 1
13 12636 1 1 53 VAL H H 44.025 10.235 25.751 1.00 . A A . 53 VAL H 1 1
13 12637 1 1 53 VAL HA H 44.817 10.631 28.410 1.00 . A A . 53 VAL HA 1 1
13 12638 1 1 53 VAL HB H 42.651 8.986 27.124 1.00 . A A . 53 VAL HB 1 1
13 12639 1 1 53 VAL HG11 H 41.825 8.831 29.599 1.00 . A A . 53 VAL HG11 1 1
13 12640 1 1 53 VAL HG12 H 43.528 9.050 30.003 1.00 . A A . 53 VAL HG12 1 1
13 12641 1 1 53 VAL HG13 H 43.023 7.668 29.030 1.00 . A A . 53 VAL HG13 1 1
13 12642 1 1 53 VAL HG21 H 42.405 11.248 29.106 1.00 . A A . 53 VAL HG21 1 1
13 12643 1 1 53 VAL HG22 H 41.232 10.702 27.907 1.00 . A A . 53 VAL HG22 1 1
13 12644 1 1 53 VAL HG23 H 42.677 11.573 27.394 1.00 . A A . 53 VAL HG23 1 1
13 12645 1 1 53 VAL N N 44.774 10.191 26.381 1.00 . A A . 53 VAL N 1 1
13 12646 1 1 53 VAL O O 45.703 8.390 29.299 1.00 . A A . 53 VAL O 1 1
13 12647 1 1 54 PHE C C 47.853 6.763 27.175 1.00 . A A . 54 PHE C 1 1
13 12648 1 1 54 PHE CA C 46.364 6.511 27.386 1.00 . A A . 54 PHE CA 1 1
13 12649 1 1 54 PHE CB C 45.891 5.407 26.438 1.00 . A A . 54 PHE CB 1 1
13 12650 1 1 54 PHE CD1 C 47.001 3.285 27.226 1.00 . A A . 54 PHE CD1 1 1
13 12651 1 1 54 PHE CD2 C 44.681 3.673 27.810 1.00 . A A . 54 PHE CD2 1 1
13 12652 1 1 54 PHE CE1 C 46.969 2.064 27.909 1.00 . A A . 54 PHE CE1 1 1
13 12653 1 1 54 PHE CE2 C 44.648 2.452 28.493 1.00 . A A . 54 PHE CE2 1 1
13 12654 1 1 54 PHE CG C 45.857 4.090 27.176 1.00 . A A . 54 PHE CG 1 1
13 12655 1 1 54 PHE CZ C 45.792 1.648 28.544 1.00 . A A . 54 PHE CZ 1 1
13 12656 1 1 54 PHE H H 45.277 7.930 26.245 1.00 . A A . 54 PHE H 1 1
13 12657 1 1 54 PHE HA H 46.204 6.188 28.404 1.00 . A A . 54 PHE HA 1 1
13 12658 1 1 54 PHE HB2 H 44.901 5.643 26.075 1.00 . A A . 54 PHE HB2 1 1
13 12659 1 1 54 PHE HB3 H 46.572 5.333 25.604 1.00 . A A . 54 PHE HB3 1 1
13 12660 1 1 54 PHE HD1 H 47.909 3.606 26.736 1.00 . A A . 54 PHE HD1 1 1
13 12661 1 1 54 PHE HD2 H 43.797 4.294 27.772 1.00 . A A . 54 PHE HD2 1 1
13 12662 1 1 54 PHE HE1 H 47.851 1.443 27.948 1.00 . A A . 54 PHE HE1 1 1
13 12663 1 1 54 PHE HE2 H 43.740 2.131 28.982 1.00 . A A . 54 PHE HE2 1 1
13 12664 1 1 54 PHE HZ H 45.767 0.705 29.070 1.00 . A A . 54 PHE HZ 1 1
13 12665 1 1 54 PHE N N 45.599 7.730 27.149 1.00 . A A . 54 PHE N 1 1
13 12666 1 1 54 PHE O O 48.590 5.870 26.756 1.00 . A A . 54 PHE O 1 1
13 12667 1 1 55 ARG C C 50.162 9.220 28.457 1.00 . A A . 55 ARG C 1 1
13 12668 1 1 55 ARG CA C 49.693 8.342 27.302 1.00 . A A . 55 ARG CA 1 1
13 12669 1 1 55 ARG CB C 49.892 9.088 25.980 1.00 . A A . 55 ARG CB 1 1
13 12670 1 1 55 ARG CD C 49.582 8.967 23.504 1.00 . A A . 55 ARG CD 1 1
13 12671 1 1 55 ARG CG C 49.340 8.244 24.829 1.00 . A A . 55 ARG CG 1 1
13 12672 1 1 55 ARG CZ C 51.056 7.494 22.257 1.00 . A A . 55 ARG CZ 1 1
13 12673 1 1 55 ARG H H 47.656 8.656 27.793 1.00 . A A . 55 ARG H 1 1
13 12674 1 1 55 ARG HA H 50.286 7.439 27.285 1.00 . A A . 55 ARG HA 1 1
13 12675 1 1 55 ARG HB2 H 49.370 10.033 26.018 1.00 . A A . 55 ARG HB2 1 1
13 12676 1 1 55 ARG HB3 H 50.945 9.264 25.821 1.00 . A A . 55 ARG HB3 1 1
13 12677 1 1 55 ARG HD2 H 48.816 8.687 22.798 1.00 . A A . 55 ARG HD2 1 1
13 12678 1 1 55 ARG HD3 H 49.542 10.035 23.668 1.00 . A A . 55 ARG HD3 1 1
13 12679 1 1 55 ARG HE H 51.655 9.195 23.123 1.00 . A A . 55 ARG HE 1 1
13 12680 1 1 55 ARG HG2 H 49.839 7.286 24.814 1.00 . A A . 55 ARG HG2 1 1
13 12681 1 1 55 ARG HG3 H 48.280 8.096 24.967 1.00 . A A . 55 ARG HG3 1 1
13 12682 1 1 55 ARG HH11 H 49.139 6.932 22.399 1.00 . A A . 55 ARG HH11 1 1
13 12683 1 1 55 ARG HH12 H 50.168 5.864 21.506 1.00 . A A . 55 ARG HH12 1 1
13 12684 1 1 55 ARG HH21 H 53.010 7.799 21.952 1.00 . A A . 55 ARG HH21 1 1
13 12685 1 1 55 ARG HH22 H 52.359 6.354 21.252 1.00 . A A . 55 ARG HH22 1 1
13 12686 1 1 55 ARG N N 48.289 7.984 27.465 1.00 . A A . 55 ARG N 1 1
13 12687 1 1 55 ARG NE N 50.888 8.607 22.963 1.00 . A A . 55 ARG NE 1 1
13 12688 1 1 55 ARG NH1 N 50.042 6.702 22.036 1.00 . A A . 55 ARG NH1 1 1
13 12689 1 1 55 ARG NH2 N 52.233 7.192 21.784 1.00 . A A . 55 ARG NH2 1 1
13 12690 1 1 55 ARG O O 51.360 9.338 28.713 1.00 . A A . 55 ARG O 1 1
13 12691 1 1 56 LYS C C 49.628 9.891 31.569 1.00 . A A . 56 LYS C 1 1
13 12692 1 1 56 LYS CA C 49.539 10.700 30.278 1.00 . A A . 56 LYS CA 1 1
13 12693 1 1 56 LYS CB C 48.478 11.792 30.426 1.00 . A A . 56 LYS CB 1 1
13 12694 1 1 56 LYS CD C 46.572 11.561 32.027 1.00 . A A . 56 LYS CD 1 1
13 12695 1 1 56 LYS CE C 46.271 13.061 32.028 1.00 . A A . 56 LYS CE 1 1
13 12696 1 1 56 LYS CG C 47.109 11.149 30.655 1.00 . A A . 56 LYS CG 1 1
13 12697 1 1 56 LYS H H 48.272 9.704 28.903 1.00 . A A . 56 LYS H 1 1
13 12698 1 1 56 LYS HA H 50.493 11.167 30.094 1.00 . A A . 56 LYS HA 1 1
13 12699 1 1 56 LYS HB2 H 48.726 12.425 31.265 1.00 . A A . 56 LYS HB2 1 1
13 12700 1 1 56 LYS HB3 H 48.446 12.386 29.525 1.00 . A A . 56 LYS HB3 1 1
13 12701 1 1 56 LYS HD2 H 45.667 11.011 32.239 1.00 . A A . 56 LYS HD2 1 1
13 12702 1 1 56 LYS HD3 H 47.311 11.344 32.783 1.00 . A A . 56 LYS HD3 1 1
13 12703 1 1 56 LYS HE2 H 46.582 13.491 31.087 1.00 . A A . 56 LYS HE2 1 1
13 12704 1 1 56 LYS HE3 H 45.210 13.215 32.161 1.00 . A A . 56 LYS HE3 1 1
13 12705 1 1 56 LYS HG2 H 46.424 11.477 29.887 1.00 . A A . 56 LYS HG2 1 1
13 12706 1 1 56 LYS HG3 H 47.204 10.074 30.616 1.00 . A A . 56 LYS HG3 1 1
13 12707 1 1 56 LYS HZ1 H 46.438 13.686 34.007 1.00 . A A . 56 LYS HZ1 1 1
13 12708 1 1 56 LYS HZ2 H 47.211 14.706 32.890 1.00 . A A . 56 LYS HZ2 1 1
13 12709 1 1 56 LYS HZ3 H 47.908 13.213 33.306 1.00 . A A . 56 LYS HZ3 1 1
13 12710 1 1 56 LYS N N 49.211 9.834 29.153 1.00 . A A . 56 LYS N 1 1
13 12711 1 1 56 LYS NZ N 47.012 13.716 33.142 1.00 . A A . 56 LYS NZ 1 1
13 12712 1 1 56 LYS O O 49.474 10.431 32.664 1.00 . A A . 56 LYS O 1 1
13 12713 1 1 57 LYS C C 50.717 6.430 32.213 1.00 . A A . 57 LYS C 1 1
13 12714 1 1 57 LYS CA C 49.993 7.720 32.587 1.00 . A A . 57 LYS CA 1 1
13 12715 1 1 57 LYS CB C 48.603 7.390 33.132 1.00 . A A . 57 LYS CB 1 1
13 12716 1 1 57 LYS CD C 47.420 5.327 32.368 1.00 . A A . 57 LYS CD 1 1
13 12717 1 1 57 LYS CE C 46.486 5.289 33.579 1.00 . A A . 57 LYS CE 1 1
13 12718 1 1 57 LYS CG C 47.748 6.780 32.020 1.00 . A A . 57 LYS CG 1 1
13 12719 1 1 57 LYS H H 49.999 8.222 30.535 1.00 . A A . 57 LYS H 1 1
13 12720 1 1 57 LYS HA H 50.557 8.227 33.350 1.00 . A A . 57 LYS HA 1 1
13 12721 1 1 57 LYS HB2 H 48.693 6.687 33.947 1.00 . A A . 57 LYS HB2 1 1
13 12722 1 1 57 LYS HB3 H 48.133 8.295 33.488 1.00 . A A . 57 LYS HB3 1 1
13 12723 1 1 57 LYS HD2 H 46.937 4.855 31.526 1.00 . A A . 57 LYS HD2 1 1
13 12724 1 1 57 LYS HD3 H 48.331 4.798 32.604 1.00 . A A . 57 LYS HD3 1 1
13 12725 1 1 57 LYS HE2 H 46.906 4.647 34.340 1.00 . A A . 57 LYS HE2 1 1
13 12726 1 1 57 LYS HE3 H 46.370 6.288 33.975 1.00 . A A . 57 LYS HE3 1 1
13 12727 1 1 57 LYS HG2 H 46.831 7.342 31.920 1.00 . A A . 57 LYS HG2 1 1
13 12728 1 1 57 LYS HG3 H 48.292 6.810 31.089 1.00 . A A . 57 LYS HG3 1 1
13 12729 1 1 57 LYS HZ1 H 45.280 3.857 32.668 1.00 . A A . 57 LYS HZ1 1 1
13 12730 1 1 57 LYS HZ2 H 44.694 5.446 32.530 1.00 . A A . 57 LYS HZ2 1 1
13 12731 1 1 57 LYS HZ3 H 44.562 4.615 34.005 1.00 . A A . 57 LYS HZ3 1 1
13 12732 1 1 57 LYS N N 49.881 8.595 31.430 1.00 . A A . 57 LYS N 1 1
13 12733 1 1 57 LYS NZ N 45.155 4.762 33.164 1.00 . A A . 57 LYS NZ 1 1
13 12734 1 1 57 LYS O O 50.587 5.413 32.895 1.00 . A A . 57 LYS O 1 1
13 12735 1 1 58 GLY C C 52.881 4.593 31.842 1.00 . A A . 58 GLY C 1 1
13 12736 1 1 58 GLY CA C 52.222 5.312 30.669 1.00 . A A . 58 GLY CA 1 1
13 12737 1 1 58 GLY H H 51.546 7.320 30.622 1.00 . A A . 58 GLY H 1 1
13 12738 1 1 58 GLY HA2 H 51.543 4.633 30.172 1.00 . A A . 58 GLY HA2 1 1
13 12739 1 1 58 GLY HA3 H 52.986 5.625 29.973 1.00 . A A . 58 GLY HA3 1 1
13 12740 1 1 58 GLY N N 51.480 6.481 31.125 1.00 . A A . 58 GLY N 1 1
13 12741 1 1 58 GLY O O 53.002 3.368 31.842 1.00 . A A . 58 GLY O 1 1
13 12742 1 1 59 HIS C C 52.929 4.541 35.118 1.00 . A A . 59 HIS C 1 1
13 12743 1 1 59 HIS CA C 53.949 4.788 34.013 1.00 . A A . 59 HIS CA 1 1
13 12744 1 1 59 HIS CB C 55.040 5.732 34.525 1.00 . A A . 59 HIS CB 1 1
13 12745 1 1 59 HIS CD2 C 53.146 7.534 34.788 1.00 . A A . 59 HIS CD2 1 1
13 12746 1 1 59 HIS CE1 C 54.322 9.094 35.722 1.00 . A A . 59 HIS CE1 1 1
13 12747 1 1 59 HIS CG C 54.424 7.049 34.910 1.00 . A A . 59 HIS CG 1 1
13 12748 1 1 59 HIS H H 53.181 6.334 32.784 1.00 . A A . 59 HIS H 1 1
13 12749 1 1 59 HIS HA H 54.404 3.848 33.738 1.00 . A A . 59 HIS HA 1 1
13 12750 1 1 59 HIS HB2 H 55.520 5.293 35.386 1.00 . A A . 59 HIS HB2 1 1
13 12751 1 1 59 HIS HB3 H 55.772 5.892 33.746 1.00 . A A . 59 HIS HB3 1 1
13 12752 1 1 59 HIS HD2 H 52.313 6.995 34.358 1.00 . A A . 59 HIS HD2 1 1
13 12753 1 1 59 HIS HE1 H 54.618 10.028 36.178 1.00 . A A . 59 HIS HE1 1 1
13 12754 1 1 59 HIS HE2 H 52.300 9.413 35.345 1.00 . A A . 59 HIS HE2 1 1
13 12755 1 1 59 HIS N N 53.305 5.363 32.838 1.00 . A A . 59 HIS N 1 1
13 12756 1 1 59 HIS ND1 N 55.157 8.061 35.508 1.00 . A A . 59 HIS ND1 1 1
13 12757 1 1 59 HIS NE2 N 53.083 8.825 35.302 1.00 . A A . 59 HIS NE2 1 1
13 12758 1 1 59 HIS O O 53.190 4.813 36.291 1.00 . A A . 59 HIS O 1 1
13 12759 1 1 60 HIS C C 49.790 2.643 35.193 1.00 . A A . 60 HIS C 1 1
13 12760 1 1 60 HIS CA C 50.711 3.746 35.706 1.00 . A A . 60 HIS CA 1 1
13 12761 1 1 60 HIS CB C 49.895 5.013 35.970 1.00 . A A . 60 HIS CB 1 1
13 12762 1 1 60 HIS CD2 C 48.657 5.319 38.268 1.00 . A A . 60 HIS CD2 1 1
13 12763 1 1 60 HIS CE1 C 50.399 5.530 39.538 1.00 . A A . 60 HIS CE1 1 1
13 12764 1 1 60 HIS CG C 49.757 5.222 37.453 1.00 . A A . 60 HIS CG 1 1
13 12765 1 1 60 HIS H H 51.612 3.829 33.790 1.00 . A A . 60 HIS H 1 1
13 12766 1 1 60 HIS HA H 51.161 3.423 36.632 1.00 . A A . 60 HIS HA 1 1
13 12767 1 1 60 HIS HB2 H 50.397 5.862 35.530 1.00 . A A . 60 HIS HB2 1 1
13 12768 1 1 60 HIS HB3 H 48.913 4.908 35.529 1.00 . A A . 60 HIS HB3 1 1
13 12769 1 1 60 HIS HD2 H 47.630 5.254 37.937 1.00 . A A . 60 HIS HD2 1 1
13 12770 1 1 60 HIS HE1 H 51.033 5.665 40.402 1.00 . A A . 60 HIS HE1 1 1
13 12771 1 1 60 HIS HE2 H 48.494 5.617 40.375 1.00 . A A . 60 HIS HE2 1 1
13 12772 1 1 60 HIS N N 51.765 4.025 34.738 1.00 . A A . 60 HIS N 1 1
13 12773 1 1 60 HIS ND1 N 50.857 5.359 38.285 1.00 . A A . 60 HIS ND1 1 1
13 12774 1 1 60 HIS NE2 N 49.065 5.514 39.584 1.00 . A A . 60 HIS NE2 1 1
13 12775 1 1 60 HIS O O 48.635 2.543 35.607 1.00 . A A . 60 HIS O 1 1
13 12776 1 1 61 HIS C C 50.431 -0.267 33.005 1.00 . A A . 61 HIS C 1 1
13 12777 1 1 61 HIS CA C 49.526 0.726 33.726 1.00 . A A . 61 HIS CA 1 1
13 12778 1 1 61 HIS CB C 48.488 1.278 32.747 1.00 . A A . 61 HIS CB 1 1
13 12779 1 1 61 HIS CD2 C 46.975 -0.815 33.231 1.00 . A A . 61 HIS CD2 1 1
13 12780 1 1 61 HIS CE1 C 45.052 0.075 32.778 1.00 . A A . 61 HIS CE1 1 1
13 12781 1 1 61 HIS CG C 47.216 0.485 32.863 1.00 . A A . 61 HIS CG 1 1
13 12782 1 1 61 HIS H H 51.237 1.947 33.997 1.00 . A A . 61 HIS H 1 1
13 12783 1 1 61 HIS HA H 49.011 0.215 34.526 1.00 . A A . 61 HIS HA 1 1
13 12784 1 1 61 HIS HB2 H 48.290 2.315 32.979 1.00 . A A . 61 HIS HB2 1 1
13 12785 1 1 61 HIS HB3 H 48.869 1.202 31.738 1.00 . A A . 61 HIS HB3 1 1
13 12786 1 1 61 HIS HD2 H 47.732 -1.530 33.520 1.00 . A A . 61 HIS HD2 1 1
13 12787 1 1 61 HIS HE1 H 43.991 0.215 32.632 1.00 . A A . 61 HIS HE1 1 1
13 12788 1 1 61 HIS HE2 H 45.152 -1.914 33.386 1.00 . A A . 61 HIS HE2 1 1
13 12789 1 1 61 HIS N N 50.310 1.819 34.289 1.00 . A A . 61 HIS N 1 1
13 12790 1 1 61 HIS ND1 N 45.975 1.033 32.578 1.00 . A A . 61 HIS ND1 1 1
13 12791 1 1 61 HIS NE2 N 45.608 -1.072 33.176 1.00 . A A . 61 HIS NE2 1 1
13 12792 1 1 61 HIS O O 50.049 -0.844 31.986 1.00 . A A . 61 HIS O 1 1
13 12793 1 1 62 HIS C C 53.513 -1.966 34.001 1.00 . A A . 62 HIS C 1 1
13 12794 1 1 62 HIS CA C 52.584 -1.389 32.938 1.00 . A A . 62 HIS CA 1 1
13 12795 1 1 62 HIS CB C 53.411 -0.668 31.872 1.00 . A A . 62 HIS CB 1 1
13 12796 1 1 62 HIS CD2 C 54.734 -1.983 30.020 1.00 . A A . 62 HIS CD2 1 1
13 12797 1 1 62 HIS CE1 C 53.048 -2.929 29.041 1.00 . A A . 62 HIS CE1 1 1
13 12798 1 1 62 HIS CG C 53.606 -1.576 30.689 1.00 . A A . 62 HIS CG 1 1
13 12799 1 1 62 HIS H H 51.882 0.026 34.352 1.00 . A A . 62 HIS H 1 1
13 12800 1 1 62 HIS HA H 52.041 -2.195 32.470 1.00 . A A . 62 HIS HA 1 1
13 12801 1 1 62 HIS HB2 H 52.893 0.226 31.558 1.00 . A A . 62 HIS HB2 1 1
13 12802 1 1 62 HIS HB3 H 54.373 -0.401 32.282 1.00 . A A . 62 HIS HB3 1 1
13 12803 1 1 62 HIS HD2 H 55.743 -1.686 30.265 1.00 . A A . 62 HIS HD2 1 1
13 12804 1 1 62 HIS HE1 H 52.450 -3.522 28.364 1.00 . A A . 62 HIS HE1 1 1
13 12805 1 1 62 HIS HE2 H 54.977 -3.277 28.341 1.00 . A A . 62 HIS HE2 1 1
13 12806 1 1 62 HIS N N 51.632 -0.462 33.540 1.00 . A A . 62 HIS N 1 1
13 12807 1 1 62 HIS ND1 N 52.542 -2.192 30.047 1.00 . A A . 62 HIS ND1 1 1
13 12808 1 1 62 HIS NE2 N 54.379 -2.837 28.980 1.00 . A A . 62 HIS NE2 1 1
13 12809 1 1 62 HIS O O 54.298 -1.243 34.614 1.00 . A A . 62 HIS O 1 1
13 12810 1 1 63 HIS C C 54.147 -5.456 35.068 1.00 . A A . 63 HIS C 1 1
13 12811 1 1 63 HIS CA C 54.256 -3.941 35.205 1.00 . A A . 63 HIS CA 1 1
13 12812 1 1 63 HIS CB C 53.831 -3.521 36.613 1.00 . A A . 63 HIS CB 1 1
13 12813 1 1 63 HIS CD2 C 51.419 -2.483 36.531 1.00 . A A . 63 HIS CD2 1 1
13 12814 1 1 63 HIS CE1 C 50.288 -4.275 36.989 1.00 . A A . 63 HIS CE1 1 1
13 12815 1 1 63 HIS CG C 52.330 -3.497 36.698 1.00 . A A . 63 HIS CG 1 1
13 12816 1 1 63 HIS H H 52.775 -3.802 33.695 1.00 . A A . 63 HIS H 1 1
13 12817 1 1 63 HIS HA H 55.283 -3.648 35.049 1.00 . A A . 63 HIS HA 1 1
13 12818 1 1 63 HIS HB2 H 54.220 -4.228 37.332 1.00 . A A . 63 HIS HB2 1 1
13 12819 1 1 63 HIS HB3 H 54.219 -2.538 36.829 1.00 . A A . 63 HIS HB3 1 1
13 12820 1 1 63 HIS HD2 H 51.664 -1.458 36.294 1.00 . A A . 63 HIS HD2 1 1
13 12821 1 1 63 HIS HE1 H 49.474 -4.957 37.186 1.00 . A A . 63 HIS HE1 1 1
13 12822 1 1 63 HIS HE2 H 49.288 -2.479 36.657 1.00 . A A . 63 HIS HE2 1 1
13 12823 1 1 63 HIS N N 53.419 -3.276 34.214 1.00 . A A . 63 HIS N 1 1
13 12824 1 1 63 HIS ND1 N 51.586 -4.630 36.988 1.00 . A A . 63 HIS ND1 1 1
13 12825 1 1 63 HIS NE2 N 50.130 -2.977 36.716 1.00 . A A . 63 HIS NE2 1 1
13 12826 1 1 63 HIS O O 53.762 -6.147 36.011 1.00 . A A . 63 HIS O 1 1
13 12827 1 1 64 HIS C C 54.955 -8.177 34.843 1.00 . A A . 64 HIS C 1 1
13 12828 1 1 64 HIS CA C 54.426 -7.400 33.641 1.00 . A A . 64 HIS CA 1 1
13 12829 1 1 64 HIS CB C 55.249 -7.753 32.400 1.00 . A A . 64 HIS CB 1 1
13 12830 1 1 64 HIS CD2 C 53.715 -8.521 30.409 1.00 . A A . 64 HIS CD2 1 1
13 12831 1 1 64 HIS CE1 C 53.362 -6.578 29.515 1.00 . A A . 64 HIS CE1 1 1
13 12832 1 1 64 HIS CG C 54.394 -7.604 31.172 1.00 . A A . 64 HIS CG 1 1
13 12833 1 1 64 HIS H H 54.788 -5.365 33.174 1.00 . A A . 64 HIS H 1 1
13 12834 1 1 64 HIS HA H 53.397 -7.681 33.468 1.00 . A A . 64 HIS HA 1 1
13 12835 1 1 64 HIS HB2 H 56.098 -7.088 32.331 1.00 . A A . 64 HIS HB2 1 1
13 12836 1 1 64 HIS HB3 H 55.594 -8.773 32.475 1.00 . A A . 64 HIS HB3 1 1
13 12837 1 1 64 HIS HD2 H 53.689 -9.585 30.592 1.00 . A A . 64 HIS HD2 1 1
13 12838 1 1 64 HIS HE1 H 53.010 -5.795 28.862 1.00 . A A . 64 HIS HE1 1 1
13 12839 1 1 64 HIS HE2 H 52.507 -8.277 28.667 1.00 . A A . 64 HIS HE2 1 1
13 12840 1 1 64 HIS N N 54.489 -5.964 33.889 1.00 . A A . 64 HIS N 1 1
13 12841 1 1 64 HIS ND1 N 54.155 -6.371 30.583 1.00 . A A . 64 HIS ND1 1 1
13 12842 1 1 64 HIS NE2 N 53.064 -7.871 29.364 1.00 . A A . 64 HIS NE2 1 1
13 12843 1 1 64 HIS O O 56.140 -8.467 34.859 1.00 . A A . 64 HIS O 1 1
13 12844 1 1 64 HIS OXT O 54.168 -8.468 35.728 1.00 . A A . 64 HIS OXT 1 1
14 12845 1 1 1 MET C C 51.701 -3.902 -51.908 1.00 . A A . 1 MET C 1 1
14 12846 1 1 1 MET CA C 51.322 -3.790 -53.381 1.00 . A A . 1 MET CA 1 1
14 12847 1 1 1 MET CB C 51.568 -5.125 -54.086 1.00 . A A . 1 MET CB 1 1
14 12848 1 1 1 MET CE C 53.218 -4.091 -57.715 1.00 . A A . 1 MET CE 1 1
14 12849 1 1 1 MET CG C 51.729 -4.887 -55.589 1.00 . A A . 1 MET CG 1 1
14 12850 1 1 1 MET H1 H 53.133 -2.812 -53.701 1.00 . A A . 1 MET H1 1 1
14 12851 1 1 1 MET H2 H 51.774 -1.794 -53.767 1.00 . A A . 1 MET H2 1 1
14 12852 1 1 1 MET H3 H 52.115 -2.845 -55.058 1.00 . A A . 1 MET H3 1 1
14 12853 1 1 1 MET HA H 50.278 -3.528 -53.462 1.00 . A A . 1 MET HA 1 1
14 12854 1 1 1 MET HB2 H 52.468 -5.579 -53.694 1.00 . A A . 1 MET HB2 1 1
14 12855 1 1 1 MET HB3 H 50.729 -5.782 -53.916 1.00 . A A . 1 MET HB3 1 1
14 12856 1 1 1 MET HE1 H 52.255 -3.639 -57.906 1.00 . A A . 1 MET HE1 1 1
14 12857 1 1 1 MET HE2 H 53.275 -5.039 -58.225 1.00 . A A . 1 MET HE2 1 1
14 12858 1 1 1 MET HE3 H 54.004 -3.442 -58.078 1.00 . A A . 1 MET HE3 1 1
14 12859 1 1 1 MET HG2 H 51.529 -5.804 -56.123 1.00 . A A . 1 MET HG2 1 1
14 12860 1 1 1 MET HG3 H 51.035 -4.124 -55.909 1.00 . A A . 1 MET HG3 1 1
14 12861 1 1 1 MET N N 52.149 -2.731 -54.025 1.00 . A A . 1 MET N 1 1
14 12862 1 1 1 MET O O 51.981 -4.992 -51.410 1.00 . A A . 1 MET O 1 1
14 12863 1 1 1 MET SD S 53.421 -4.345 -55.935 1.00 . A A . 1 MET SD 1 1
14 12864 1 1 2 GLU C C 50.799 -2.795 -48.940 1.00 . A A . 2 GLU C 1 1
14 12865 1 1 2 GLU CA C 52.058 -2.749 -49.800 1.00 . A A . 2 GLU CA 1 1
14 12866 1 1 2 GLU CB C 52.856 -1.485 -49.474 1.00 . A A . 2 GLU CB 1 1
14 12867 1 1 2 GLU CD C 55.162 -0.547 -49.222 1.00 . A A . 2 GLU CD 1 1
14 12868 1 1 2 GLU CG C 54.348 -1.820 -49.433 1.00 . A A . 2 GLU CG 1 1
14 12869 1 1 2 GLU H H 51.479 -1.927 -51.666 1.00 . A A . 2 GLU H 1 1
14 12870 1 1 2 GLU HA H 52.666 -3.613 -49.578 1.00 . A A . 2 GLU HA 1 1
14 12871 1 1 2 GLU HB2 H 52.674 -0.739 -50.233 1.00 . A A . 2 GLU HB2 1 1
14 12872 1 1 2 GLU HB3 H 52.548 -1.104 -48.512 1.00 . A A . 2 GLU HB3 1 1
14 12873 1 1 2 GLU HG2 H 54.539 -2.507 -48.621 1.00 . A A . 2 GLU HG2 1 1
14 12874 1 1 2 GLU HG3 H 54.638 -2.279 -50.366 1.00 . A A . 2 GLU HG3 1 1
14 12875 1 1 2 GLU N N 51.710 -2.766 -51.216 1.00 . A A . 2 GLU N 1 1
14 12876 1 1 2 GLU O O 50.211 -1.760 -48.627 1.00 . A A . 2 GLU O 1 1
14 12877 1 1 2 GLU OE1 O 54.814 0.215 -48.336 1.00 . A A . 2 GLU OE1 1 1
14 12878 1 1 2 GLU OE2 O 56.121 -0.354 -49.951 1.00 . A A . 2 GLU OE2 1 1
14 12879 1 1 3 GLU C C 49.332 -3.378 -46.437 1.00 . A A . 3 GLU C 1 1
14 12880 1 1 3 GLU CA C 49.201 -4.170 -47.734 1.00 . A A . 3 GLU CA 1 1
14 12881 1 1 3 GLU CB C 48.996 -5.652 -47.411 1.00 . A A . 3 GLU CB 1 1
14 12882 1 1 3 GLU CD C 48.507 -7.805 -48.587 1.00 . A A . 3 GLU CD 1 1
14 12883 1 1 3 GLU CG C 48.196 -6.314 -48.534 1.00 . A A . 3 GLU CG 1 1
14 12884 1 1 3 GLU H H 50.900 -4.792 -48.839 1.00 . A A . 3 GLU H 1 1
14 12885 1 1 3 GLU HA H 48.342 -3.811 -48.280 1.00 . A A . 3 GLU HA 1 1
14 12886 1 1 3 GLU HB2 H 49.957 -6.136 -47.318 1.00 . A A . 3 GLU HB2 1 1
14 12887 1 1 3 GLU HB3 H 48.453 -5.746 -46.481 1.00 . A A . 3 GLU HB3 1 1
14 12888 1 1 3 GLU HG2 H 47.139 -6.173 -48.352 1.00 . A A . 3 GLU HG2 1 1
14 12889 1 1 3 GLU HG3 H 48.460 -5.860 -49.477 1.00 . A A . 3 GLU HG3 1 1
14 12890 1 1 3 GLU N N 50.392 -4.001 -48.560 1.00 . A A . 3 GLU N 1 1
14 12891 1 1 3 GLU O O 50.438 -3.139 -45.953 1.00 . A A . 3 GLU O 1 1
14 12892 1 1 3 GLU OE1 O 49.557 -8.154 -49.101 1.00 . A A . 3 GLU OE1 1 1
14 12893 1 1 3 GLU OE2 O 47.689 -8.577 -48.112 1.00 . A A . 3 GLU OE2 1 1
14 12894 1 1 4 GLY C C 47.843 -3.096 -43.451 1.00 . A A . 4 GLY C 1 1
14 12895 1 1 4 GLY CA C 48.194 -2.207 -44.639 1.00 . A A . 4 GLY CA 1 1
14 12896 1 1 4 GLY H H 47.342 -3.192 -46.312 1.00 . A A . 4 GLY H 1 1
14 12897 1 1 4 GLY HA2 H 49.174 -1.779 -44.487 1.00 . A A . 4 GLY HA2 1 1
14 12898 1 1 4 GLY HA3 H 47.466 -1.414 -44.713 1.00 . A A . 4 GLY HA3 1 1
14 12899 1 1 4 GLY N N 48.195 -2.972 -45.881 1.00 . A A . 4 GLY N 1 1
14 12900 1 1 4 GLY O O 47.582 -2.606 -42.353 1.00 . A A . 4 GLY O 1 1
14 12901 1 1 5 GLY C C 48.756 -5.678 -41.787 1.00 . A A . 5 GLY C 1 1
14 12902 1 1 5 GLY CA C 47.520 -5.354 -42.619 1.00 . A A . 5 GLY CA 1 1
14 12903 1 1 5 GLY H H 48.057 -4.739 -44.574 1.00 . A A . 5 GLY H 1 1
14 12904 1 1 5 GLY HA2 H 46.761 -4.927 -41.979 1.00 . A A . 5 GLY HA2 1 1
14 12905 1 1 5 GLY HA3 H 47.143 -6.264 -43.059 1.00 . A A . 5 GLY HA3 1 1
14 12906 1 1 5 GLY N N 47.840 -4.405 -43.679 1.00 . A A . 5 GLY N 1 1
14 12907 1 1 5 GLY O O 48.954 -5.119 -40.707 1.00 . A A . 5 GLY O 1 1
14 12908 1 1 6 ASP C C 51.752 -5.793 -41.461 1.00 . A A . 6 ASP C 1 1
14 12909 1 1 6 ASP CA C 50.798 -6.977 -41.589 1.00 . A A . 6 ASP CA 1 1
14 12910 1 1 6 ASP CB C 51.492 -8.116 -42.338 1.00 . A A . 6 ASP CB 1 1
14 12911 1 1 6 ASP CG C 52.303 -8.963 -41.363 1.00 . A A . 6 ASP CG 1 1
14 12912 1 1 6 ASP H H 49.375 -6.998 -43.157 1.00 . A A . 6 ASP H 1 1
14 12913 1 1 6 ASP HA H 50.532 -7.320 -40.603 1.00 . A A . 6 ASP HA 1 1
14 12914 1 1 6 ASP HB2 H 50.749 -8.735 -42.819 1.00 . A A . 6 ASP HB2 1 1
14 12915 1 1 6 ASP HB3 H 52.152 -7.703 -43.087 1.00 . A A . 6 ASP HB3 1 1
14 12916 1 1 6 ASP N N 49.584 -6.584 -42.294 1.00 . A A . 6 ASP N 1 1
14 12917 1 1 6 ASP O O 52.857 -5.929 -40.935 1.00 . A A . 6 ASP O 1 1
14 12918 1 1 6 ASP OD1 O 52.559 -8.489 -40.269 1.00 . A A . 6 ASP OD1 1 1
14 12919 1 1 6 ASP OD2 O 52.655 -10.073 -41.725 1.00 . A A . 6 ASP OD2 1 1
14 12920 1 1 7 PHE C C 51.671 -2.522 -40.751 1.00 . A A . 7 PHE C 1 1
14 12921 1 1 7 PHE CA C 52.140 -3.434 -41.880 1.00 . A A . 7 PHE CA 1 1
14 12922 1 1 7 PHE CB C 52.068 -2.681 -43.210 1.00 . A A . 7 PHE CB 1 1
14 12923 1 1 7 PHE CD1 C 51.145 -0.407 -42.635 1.00 . A A . 7 PHE CD1 1 1
14 12924 1 1 7 PHE CD2 C 53.521 -0.628 -43.063 1.00 . A A . 7 PHE CD2 1 1
14 12925 1 1 7 PHE CE1 C 51.313 0.964 -42.407 1.00 . A A . 7 PHE CE1 1 1
14 12926 1 1 7 PHE CE2 C 53.689 0.743 -42.834 1.00 . A A . 7 PHE CE2 1 1
14 12927 1 1 7 PHE CG C 52.249 -1.202 -42.963 1.00 . A A . 7 PHE CG 1 1
14 12928 1 1 7 PHE CZ C 52.584 1.539 -42.507 1.00 . A A . 7 PHE CZ 1 1
14 12929 1 1 7 PHE H H 50.428 -4.587 -42.353 1.00 . A A . 7 PHE H 1 1
14 12930 1 1 7 PHE HA H 53.165 -3.720 -41.698 1.00 . A A . 7 PHE HA 1 1
14 12931 1 1 7 PHE HB2 H 52.849 -3.036 -43.866 1.00 . A A . 7 PHE HB2 1 1
14 12932 1 1 7 PHE HB3 H 51.105 -2.855 -43.668 1.00 . A A . 7 PHE HB3 1 1
14 12933 1 1 7 PHE HD1 H 50.163 -0.851 -42.558 1.00 . A A . 7 PHE HD1 1 1
14 12934 1 1 7 PHE HD2 H 54.373 -1.241 -43.316 1.00 . A A . 7 PHE HD2 1 1
14 12935 1 1 7 PHE HE1 H 50.460 1.577 -42.154 1.00 . A A . 7 PHE HE1 1 1
14 12936 1 1 7 PHE HE2 H 54.670 1.187 -42.911 1.00 . A A . 7 PHE HE2 1 1
14 12937 1 1 7 PHE HZ H 52.714 2.596 -42.330 1.00 . A A . 7 PHE HZ 1 1
14 12938 1 1 7 PHE N N 51.317 -4.635 -41.945 1.00 . A A . 7 PHE N 1 1
14 12939 1 1 7 PHE O O 52.457 -1.759 -40.189 1.00 . A A . 7 PHE O 1 1
14 12940 1 1 8 ASP C C 50.686 -1.869 -38.104 1.00 . A A . 8 ASP C 1 1
14 12941 1 1 8 ASP CA C 49.823 -1.786 -39.358 1.00 . A A . 8 ASP CA 1 1
14 12942 1 1 8 ASP CB C 48.402 -2.251 -39.035 1.00 . A A . 8 ASP CB 1 1
14 12943 1 1 8 ASP CG C 47.799 -1.369 -37.948 1.00 . A A . 8 ASP CG 1 1
14 12944 1 1 8 ASP H H 49.807 -3.235 -40.906 1.00 . A A . 8 ASP H 1 1
14 12945 1 1 8 ASP HA H 49.786 -0.760 -39.690 1.00 . A A . 8 ASP HA 1 1
14 12946 1 1 8 ASP HB2 H 47.793 -2.189 -39.926 1.00 . A A . 8 ASP HB2 1 1
14 12947 1 1 8 ASP HB3 H 48.429 -3.274 -38.691 1.00 . A A . 8 ASP HB3 1 1
14 12948 1 1 8 ASP N N 50.386 -2.608 -40.423 1.00 . A A . 8 ASP N 1 1
14 12949 1 1 8 ASP O O 51.112 -2.953 -37.703 1.00 . A A . 8 ASP O 1 1
14 12950 1 1 8 ASP OD1 O 47.573 -0.201 -38.218 1.00 . A A . 8 ASP OD1 1 1
14 12951 1 1 8 ASP OD2 O 47.573 -1.874 -36.860 1.00 . A A . 8 ASP OD2 1 1
14 12952 1 1 9 ASN C C 50.867 -0.686 -35.036 1.00 . A A . 9 ASN C 1 1
14 12953 1 1 9 ASN CA C 51.752 -0.675 -36.278 1.00 . A A . 9 ASN CA 1 1
14 12954 1 1 9 ASN CB C 52.620 0.585 -36.277 1.00 . A A . 9 ASN CB 1 1
14 12955 1 1 9 ASN CG C 51.736 1.826 -36.202 1.00 . A A . 9 ASN CG 1 1
14 12956 1 1 9 ASN H H 50.572 0.113 -37.853 1.00 . A A . 9 ASN H 1 1
14 12957 1 1 9 ASN HA H 52.397 -1.541 -36.257 1.00 . A A . 9 ASN HA 1 1
14 12958 1 1 9 ASN HB2 H 53.281 0.564 -35.424 1.00 . A A . 9 ASN HB2 1 1
14 12959 1 1 9 ASN HB3 H 53.205 0.617 -37.184 1.00 . A A . 9 ASN HB3 1 1
14 12960 1 1 9 ASN HD21 H 52.098 2.147 -34.277 1.00 . A A . 9 ASN HD21 1 1
14 12961 1 1 9 ASN HD22 H 51.054 3.263 -35.015 1.00 . A A . 9 ASN HD22 1 1
14 12962 1 1 9 ASN N N 50.939 -0.720 -37.487 1.00 . A A . 9 ASN N 1 1
14 12963 1 1 9 ASN ND2 N 51.620 2.465 -35.070 1.00 . A A . 9 ASN ND2 1 1
14 12964 1 1 9 ASN O O 51.301 -0.305 -33.949 1.00 . A A . 9 ASN O 1 1
14 12965 1 1 9 ASN OD1 O 51.136 2.224 -37.201 1.00 . A A . 9 ASN OD1 1 1
14 12966 1 1 10 TYR C C 48.257 0.218 -33.673 1.00 . A A . 10 TYR C 1 1
14 12967 1 1 10 TYR CA C 48.682 -1.186 -34.092 1.00 . A A . 10 TYR CA 1 1
14 12968 1 1 10 TYR CB C 49.320 -1.904 -32.902 1.00 . A A . 10 TYR CB 1 1
14 12969 1 1 10 TYR CD1 C 49.758 -4.050 -34.150 1.00 . A A . 10 TYR CD1 1 1
14 12970 1 1 10 TYR CD2 C 51.630 -2.898 -33.124 1.00 . A A . 10 TYR CD2 1 1
14 12971 1 1 10 TYR CE1 C 50.626 -5.045 -34.615 1.00 . A A . 10 TYR CE1 1 1
14 12972 1 1 10 TYR CE2 C 52.497 -3.893 -33.590 1.00 . A A . 10 TYR CE2 1 1
14 12973 1 1 10 TYR CG C 50.259 -2.977 -33.404 1.00 . A A . 10 TYR CG 1 1
14 12974 1 1 10 TYR CZ C 51.995 -4.966 -34.336 1.00 . A A . 10 TYR CZ 1 1
14 12975 1 1 10 TYR H H 49.335 -1.418 -36.096 1.00 . A A . 10 TYR H 1 1
14 12976 1 1 10 TYR HA H 47.808 -1.738 -34.403 1.00 . A A . 10 TYR HA 1 1
14 12977 1 1 10 TYR HB2 H 49.869 -1.192 -32.303 1.00 . A A . 10 TYR HB2 1 1
14 12978 1 1 10 TYR HB3 H 48.547 -2.359 -32.300 1.00 . A A . 10 TYR HB3 1 1
14 12979 1 1 10 TYR HD1 H 48.701 -4.111 -34.365 1.00 . A A . 10 TYR HD1 1 1
14 12980 1 1 10 TYR HD2 H 52.017 -2.070 -32.549 1.00 . A A . 10 TYR HD2 1 1
14 12981 1 1 10 TYR HE1 H 50.238 -5.873 -35.191 1.00 . A A . 10 TYR HE1 1 1
14 12982 1 1 10 TYR HE2 H 53.554 -3.832 -33.375 1.00 . A A . 10 TYR HE2 1 1
14 12983 1 1 10 TYR HH H 53.733 -5.745 -34.475 1.00 . A A . 10 TYR HH 1 1
14 12984 1 1 10 TYR N N 49.625 -1.127 -35.206 1.00 . A A . 10 TYR N 1 1
14 12985 1 1 10 TYR O O 47.089 0.456 -33.363 1.00 . A A . 10 TYR O 1 1
14 12986 1 1 10 TYR OH O 52.851 -5.946 -34.795 1.00 . A A . 10 TYR OH 1 1
14 12987 1 1 11 TYR C C 48.606 2.605 -31.790 1.00 . A A . 11 TYR C 1 1
14 12988 1 1 11 TYR CA C 48.920 2.521 -33.281 1.00 . A A . 11 TYR CA 1 1
14 12989 1 1 11 TYR CB C 47.731 3.048 -34.086 1.00 . A A . 11 TYR CB 1 1
14 12990 1 1 11 TYR CD1 C 48.953 4.962 -35.177 1.00 . A A . 11 TYR CD1 1 1
14 12991 1 1 11 TYR CD2 C 47.048 5.455 -33.761 1.00 . A A . 11 TYR CD2 1 1
14 12992 1 1 11 TYR CE1 C 49.125 6.331 -35.421 1.00 . A A . 11 TYR CE1 1 1
14 12993 1 1 11 TYR CE2 C 47.220 6.823 -34.004 1.00 . A A . 11 TYR CE2 1 1
14 12994 1 1 11 TYR CG C 47.914 4.525 -34.347 1.00 . A A . 11 TYR CG 1 1
14 12995 1 1 11 TYR CZ C 48.258 7.260 -34.835 1.00 . A A . 11 TYR CZ 1 1
14 12996 1 1 11 TYR H H 50.123 0.898 -33.921 1.00 . A A . 11 TYR H 1 1
14 12997 1 1 11 TYR HA H 49.784 3.133 -33.492 1.00 . A A . 11 TYR HA 1 1
14 12998 1 1 11 TYR HB2 H 47.672 2.520 -35.027 1.00 . A A . 11 TYR HB2 1 1
14 12999 1 1 11 TYR HB3 H 46.821 2.891 -33.527 1.00 . A A . 11 TYR HB3 1 1
14 13000 1 1 11 TYR HD1 H 49.621 4.245 -35.629 1.00 . A A . 11 TYR HD1 1 1
14 13001 1 1 11 TYR HD2 H 46.246 5.118 -33.120 1.00 . A A . 11 TYR HD2 1 1
14 13002 1 1 11 TYR HE1 H 49.927 6.668 -36.061 1.00 . A A . 11 TYR HE1 1 1
14 13003 1 1 11 TYR HE2 H 46.551 7.540 -33.552 1.00 . A A . 11 TYR HE2 1 1
14 13004 1 1 11 TYR HH H 49.327 8.842 -34.834 1.00 . A A . 11 TYR HH 1 1
14 13005 1 1 11 TYR N N 49.210 1.144 -33.665 1.00 . A A . 11 TYR N 1 1
14 13006 1 1 11 TYR O O 49.104 1.809 -30.996 1.00 . A A . 11 TYR O 1 1
14 13007 1 1 11 TYR OH O 48.428 8.609 -35.075 1.00 . A A . 11 TYR OH 1 1
14 13008 1 1 12 GLY C C 47.149 2.408 -29.350 1.00 . A A . 12 GLY C 1 1
14 13009 1 1 12 GLY CA C 47.404 3.754 -30.020 1.00 . A A . 12 GLY CA 1 1
14 13010 1 1 12 GLY H H 47.411 4.181 -32.096 1.00 . A A . 12 GLY H 1 1
14 13011 1 1 12 GLY HA2 H 48.204 4.264 -29.502 1.00 . A A . 12 GLY HA2 1 1
14 13012 1 1 12 GLY HA3 H 46.507 4.351 -29.966 1.00 . A A . 12 GLY HA3 1 1
14 13013 1 1 12 GLY N N 47.777 3.575 -31.419 1.00 . A A . 12 GLY N 1 1
14 13014 1 1 12 GLY O O 47.685 2.126 -28.279 1.00 . A A . 12 GLY O 1 1
14 13015 1 1 13 ALA C C 45.099 0.397 -28.226 1.00 . A A . 13 ALA C 1 1
14 13016 1 1 13 ALA CA C 46.006 0.267 -29.445 1.00 . A A . 13 ALA CA 1 1
14 13017 1 1 13 ALA CB C 47.292 -0.462 -29.052 1.00 . A A . 13 ALA CB 1 1
14 13018 1 1 13 ALA H H 45.928 1.860 -30.840 1.00 . A A . 13 ALA H 1 1
14 13019 1 1 13 ALA HA H 45.497 -0.311 -30.201 1.00 . A A . 13 ALA HA 1 1
14 13020 1 1 13 ALA HB1 H 47.143 -1.529 -29.139 1.00 . A A . 13 ALA HB1 1 1
14 13021 1 1 13 ALA HB2 H 47.547 -0.217 -28.031 1.00 . A A . 13 ALA HB2 1 1
14 13022 1 1 13 ALA HB3 H 48.095 -0.156 -29.706 1.00 . A A . 13 ALA HB3 1 1
14 13023 1 1 13 ALA N N 46.327 1.582 -29.989 1.00 . A A . 13 ALA N 1 1
14 13024 1 1 13 ALA O O 44.145 -0.364 -28.067 1.00 . A A . 13 ALA O 1 1
14 13025 1 1 14 ASP C C 43.151 1.859 -26.530 1.00 . A A . 14 ASP C 1 1
14 13026 1 1 14 ASP CA C 44.608 1.586 -26.166 1.00 . A A . 14 ASP CA 1 1
14 13027 1 1 14 ASP CB C 45.169 2.770 -25.377 1.00 . A A . 14 ASP CB 1 1
14 13028 1 1 14 ASP CG C 46.681 2.634 -25.236 1.00 . A A . 14 ASP CG 1 1
14 13029 1 1 14 ASP H H 46.176 1.942 -27.547 1.00 . A A . 14 ASP H 1 1
14 13030 1 1 14 ASP HA H 44.655 0.702 -25.547 1.00 . A A . 14 ASP HA 1 1
14 13031 1 1 14 ASP HB2 H 44.939 3.688 -25.898 1.00 . A A . 14 ASP HB2 1 1
14 13032 1 1 14 ASP HB3 H 44.720 2.793 -24.396 1.00 . A A . 14 ASP HB3 1 1
14 13033 1 1 14 ASP N N 45.404 1.365 -27.368 1.00 . A A . 14 ASP N 1 1
14 13034 1 1 14 ASP O O 42.251 1.658 -25.716 1.00 . A A . 14 ASP O 1 1
14 13035 1 1 14 ASP OD1 O 47.172 1.524 -25.376 1.00 . A A . 14 ASP OD1 1 1
14 13036 1 1 14 ASP OD2 O 47.327 3.639 -24.991 1.00 . A A . 14 ASP OD2 1 1
14 13037 1 1 15 ASN C C 40.619 1.495 -27.824 1.00 . A A . 15 ASN C 1 1
14 13038 1 1 15 ASN CA C 41.579 2.614 -28.219 1.00 . A A . 15 ASN CA 1 1
14 13039 1 1 15 ASN CB C 41.571 2.783 -29.740 1.00 . A A . 15 ASN CB 1 1
14 13040 1 1 15 ASN CG C 40.674 3.952 -30.129 1.00 . A A . 15 ASN CG 1 1
14 13041 1 1 15 ASN H H 43.687 2.458 -28.363 1.00 . A A . 15 ASN H 1 1
14 13042 1 1 15 ASN HA H 41.248 3.535 -27.764 1.00 . A A . 15 ASN HA 1 1
14 13043 1 1 15 ASN HB2 H 42.578 2.973 -30.082 1.00 . A A . 15 ASN HB2 1 1
14 13044 1 1 15 ASN HB3 H 41.199 1.880 -30.199 1.00 . A A . 15 ASN HB3 1 1
14 13045 1 1 15 ASN HD21 H 42.079 4.867 -31.193 1.00 . A A . 15 ASN HD21 1 1
14 13046 1 1 15 ASN HD22 H 40.581 5.661 -31.137 1.00 . A A . 15 ASN HD22 1 1
14 13047 1 1 15 ASN N N 42.930 2.316 -27.758 1.00 . A A . 15 ASN N 1 1
14 13048 1 1 15 ASN ND2 N 41.150 4.906 -30.882 1.00 . A A . 15 ASN ND2 1 1
14 13049 1 1 15 ASN O O 39.465 1.747 -27.479 1.00 . A A . 15 ASN O 1 1
14 13050 1 1 15 ASN OD1 O 39.508 4.000 -29.738 1.00 . A A . 15 ASN OD1 1 1
14 13051 1 1 16 GLN C C 40.619 -1.381 -26.122 1.00 . A A . 16 GLN C 1 1
14 13052 1 1 16 GLN CA C 40.282 -0.891 -27.527 1.00 . A A . 16 GLN CA 1 1
14 13053 1 1 16 GLN CB C 40.506 -2.023 -28.532 1.00 . A A . 16 GLN CB 1 1
14 13054 1 1 16 GLN CD C 40.831 -2.524 -30.962 1.00 . A A . 16 GLN CD 1 1
14 13055 1 1 16 GLN CG C 40.853 -1.430 -29.899 1.00 . A A . 16 GLN CG 1 1
14 13056 1 1 16 GLN H H 42.033 0.119 -28.163 1.00 . A A . 16 GLN H 1 1
14 13057 1 1 16 GLN HA H 39.243 -0.601 -27.556 1.00 . A A . 16 GLN HA 1 1
14 13058 1 1 16 GLN HB2 H 41.319 -2.649 -28.193 1.00 . A A . 16 GLN HB2 1 1
14 13059 1 1 16 GLN HB3 H 39.607 -2.614 -28.616 1.00 . A A . 16 GLN HB3 1 1
14 13060 1 1 16 GLN HE21 H 39.158 -1.871 -31.809 1.00 . A A . 16 GLN HE21 1 1
14 13061 1 1 16 GLN HE22 H 39.844 -3.250 -32.523 1.00 . A A . 16 GLN HE22 1 1
14 13062 1 1 16 GLN HG2 H 40.131 -0.668 -30.153 1.00 . A A . 16 GLN HG2 1 1
14 13063 1 1 16 GLN HG3 H 41.839 -0.990 -29.860 1.00 . A A . 16 GLN HG3 1 1
14 13064 1 1 16 GLN N N 41.105 0.259 -27.880 1.00 . A A . 16 GLN N 1 1
14 13065 1 1 16 GLN NE2 N 39.864 -2.550 -31.837 1.00 . A A . 16 GLN NE2 1 1
14 13066 1 1 16 GLN O O 40.733 -2.584 -25.885 1.00 . A A . 16 GLN O 1 1
14 13067 1 1 16 GLN OE1 O 41.719 -3.376 -30.995 1.00 . A A . 16 GLN OE1 1 1
14 13068 1 1 17 SER C C 40.308 0.075 -22.844 1.00 . A A . 17 SER C 1 1
14 13069 1 1 17 SER CA C 41.103 -0.790 -23.817 1.00 . A A . 17 SER CA 1 1
14 13070 1 1 17 SER CB C 42.598 -0.598 -23.568 1.00 . A A . 17 SER CB 1 1
14 13071 1 1 17 SER H H 40.674 0.501 -25.443 1.00 . A A . 17 SER H 1 1
14 13072 1 1 17 SER HA H 40.852 -1.827 -23.649 1.00 . A A . 17 SER HA 1 1
14 13073 1 1 17 SER HB2 H 42.841 0.451 -23.615 1.00 . A A . 17 SER HB2 1 1
14 13074 1 1 17 SER HB3 H 42.851 -0.980 -22.588 1.00 . A A . 17 SER HB3 1 1
14 13075 1 1 17 SER HG H 43.025 -0.994 -25.425 1.00 . A A . 17 SER HG 1 1
14 13076 1 1 17 SER N N 40.777 -0.442 -25.196 1.00 . A A . 17 SER N 1 1
14 13077 1 1 17 SER O O 39.389 0.791 -23.244 1.00 . A A . 17 SER O 1 1
14 13078 1 1 17 SER OG O 43.333 -1.293 -24.566 1.00 . A A . 17 SER OG 1 1
14 13079 1 1 18 GLU C C 39.944 2.259 -20.934 1.00 . A A . 18 GLU C 1 1
14 13080 1 1 18 GLU CA C 39.979 0.785 -20.545 1.00 . A A . 18 GLU CA 1 1
14 13081 1 1 18 GLU CB C 40.689 0.625 -19.200 1.00 . A A . 18 GLU CB 1 1
14 13082 1 1 18 GLU CD C 41.940 -1.217 -18.057 1.00 . A A . 18 GLU CD 1 1
14 13083 1 1 18 GLU CG C 40.645 -0.843 -18.771 1.00 . A A . 18 GLU CG 1 1
14 13084 1 1 18 GLU H H 41.406 -0.585 -21.307 1.00 . A A . 18 GLU H 1 1
14 13085 1 1 18 GLU HA H 38.967 0.424 -20.450 1.00 . A A . 18 GLU HA 1 1
14 13086 1 1 18 GLU HB2 H 41.718 0.942 -19.296 1.00 . A A . 18 GLU HB2 1 1
14 13087 1 1 18 GLU HB3 H 40.194 1.230 -18.457 1.00 . A A . 18 GLU HB3 1 1
14 13088 1 1 18 GLU HG2 H 39.811 -0.995 -18.102 1.00 . A A . 18 GLU HG2 1 1
14 13089 1 1 18 GLU HG3 H 40.526 -1.468 -19.643 1.00 . A A . 18 GLU HG3 1 1
14 13090 1 1 18 GLU N N 40.667 0.003 -21.567 1.00 . A A . 18 GLU N 1 1
14 13091 1 1 18 GLU O O 40.805 3.039 -20.525 1.00 . A A . 18 GLU O 1 1
14 13092 1 1 18 GLU OE1 O 42.004 -1.035 -16.852 1.00 . A A . 18 GLU OE1 1 1
14 13093 1 1 18 GLU OE2 O 42.849 -1.681 -18.726 1.00 . A A . 18 GLU OE2 1 1
14 13094 1 1 19 CYS C C 38.058 4.839 -21.119 1.00 . A A . 19 CYS C 1 1
14 13095 1 1 19 CYS CA C 38.806 4.017 -22.163 1.00 . A A . 19 CYS CA 1 1
14 13096 1 1 19 CYS CB C 38.053 4.068 -23.493 1.00 . A A . 19 CYS CB 1 1
14 13097 1 1 19 CYS H H 38.289 1.969 -22.019 1.00 . A A . 19 CYS H 1 1
14 13098 1 1 19 CYS HA H 39.790 4.439 -22.303 1.00 . A A . 19 CYS HA 1 1
14 13099 1 1 19 CYS HB2 H 37.660 5.062 -23.647 1.00 . A A . 19 CYS HB2 1 1
14 13100 1 1 19 CYS HB3 H 38.728 3.820 -24.298 1.00 . A A . 19 CYS HB3 1 1
14 13101 1 1 19 CYS HG H 36.559 2.552 -24.354 1.00 . A A . 19 CYS HG 1 1
14 13102 1 1 19 CYS N N 38.944 2.634 -21.724 1.00 . A A . 19 CYS N 1 1
14 13103 1 1 19 CYS O O 36.837 4.982 -21.185 1.00 . A A . 19 CYS O 1 1
14 13104 1 1 19 CYS SG S 36.689 2.878 -23.460 1.00 . A A . 19 CYS SG 1 1
14 13105 1 1 20 GLU C C 37.342 5.325 -18.181 1.00 . A A . 20 GLU C 1 1
14 13106 1 1 20 GLU CA C 38.207 6.186 -19.098 1.00 . A A . 20 GLU CA 1 1
14 13107 1 1 20 GLU CB C 37.355 7.304 -19.704 1.00 . A A . 20 GLU CB 1 1
14 13108 1 1 20 GLU CD C 37.767 9.321 -21.124 1.00 . A A . 20 GLU CD 1 1
14 13109 1 1 20 GLU CG C 38.022 7.824 -20.978 1.00 . A A . 20 GLU CG 1 1
14 13110 1 1 20 GLU H H 39.769 5.224 -20.159 1.00 . A A . 20 GLU H 1 1
14 13111 1 1 20 GLU HA H 38.998 6.630 -18.514 1.00 . A A . 20 GLU HA 1 1
14 13112 1 1 20 GLU HB2 H 36.372 6.922 -19.940 1.00 . A A . 20 GLU HB2 1 1
14 13113 1 1 20 GLU HB3 H 37.264 8.111 -18.993 1.00 . A A . 20 GLU HB3 1 1
14 13114 1 1 20 GLU HG2 H 39.086 7.645 -20.925 1.00 . A A . 20 GLU HG2 1 1
14 13115 1 1 20 GLU HG3 H 37.613 7.309 -21.834 1.00 . A A . 20 GLU HG3 1 1
14 13116 1 1 20 GLU N N 38.802 5.375 -20.156 1.00 . A A . 20 GLU N 1 1
14 13117 1 1 20 GLU O O 36.431 5.827 -17.523 1.00 . A A . 20 GLU O 1 1
14 13118 1 1 20 GLU OE1 O 36.634 9.684 -21.397 1.00 . A A . 20 GLU OE1 1 1
14 13119 1 1 20 GLU OE2 O 38.706 10.082 -20.962 1.00 . A A . 20 GLU OE2 1 1
14 13120 1 1 21 TYR C C 37.559 2.939 -15.945 1.00 . A A . 21 TYR C 1 1
14 13121 1 1 21 TYR CA C 36.877 3.112 -17.298 1.00 . A A . 21 TYR CA 1 1
14 13122 1 1 21 TYR CB C 36.750 1.752 -17.987 1.00 . A A . 21 TYR CB 1 1
14 13123 1 1 21 TYR CD1 C 35.571 2.313 -20.143 1.00 . A A . 21 TYR CD1 1 1
14 13124 1 1 21 TYR CD2 C 34.330 1.176 -18.396 1.00 . A A . 21 TYR CD2 1 1
14 13125 1 1 21 TYR CE1 C 34.432 2.309 -20.955 1.00 . A A . 21 TYR CE1 1 1
14 13126 1 1 21 TYR CE2 C 33.190 1.173 -19.209 1.00 . A A . 21 TYR CE2 1 1
14 13127 1 1 21 TYR CG C 35.521 1.747 -18.863 1.00 . A A . 21 TYR CG 1 1
14 13128 1 1 21 TYR CZ C 33.241 1.740 -20.489 1.00 . A A . 21 TYR CZ 1 1
14 13129 1 1 21 TYR H H 38.373 3.685 -18.686 1.00 . A A . 21 TYR H 1 1
14 13130 1 1 21 TYR HA H 35.887 3.516 -17.142 1.00 . A A . 21 TYR HA 1 1
14 13131 1 1 21 TYR HB2 H 37.626 1.572 -18.593 1.00 . A A . 21 TYR HB2 1 1
14 13132 1 1 21 TYR HB3 H 36.662 0.977 -17.240 1.00 . A A . 21 TYR HB3 1 1
14 13133 1 1 21 TYR HD1 H 36.490 2.752 -20.502 1.00 . A A . 21 TYR HD1 1 1
14 13134 1 1 21 TYR HD2 H 34.291 0.740 -17.409 1.00 . A A . 21 TYR HD2 1 1
14 13135 1 1 21 TYR HE1 H 34.472 2.746 -21.941 1.00 . A A . 21 TYR HE1 1 1
14 13136 1 1 21 TYR HE2 H 32.272 0.734 -18.849 1.00 . A A . 21 TYR HE2 1 1
14 13137 1 1 21 TYR HH H 31.348 1.812 -20.722 1.00 . A A . 21 TYR HH 1 1
14 13138 1 1 21 TYR N N 37.635 4.030 -18.141 1.00 . A A . 21 TYR N 1 1
14 13139 1 1 21 TYR O O 37.060 2.227 -15.074 1.00 . A A . 21 TYR O 1 1
14 13140 1 1 21 TYR OH O 32.118 1.736 -21.290 1.00 . A A . 21 TYR OH 1 1
14 13141 1 1 22 THR C C 40.615 4.485 -14.524 1.00 . A A . 22 THR C 1 1
14 13142 1 1 22 THR CA C 39.444 3.507 -14.523 1.00 . A A . 22 THR CA 1 1
14 13143 1 1 22 THR CB C 39.966 2.082 -14.324 1.00 . A A . 22 THR CB 1 1
14 13144 1 1 22 THR CG2 C 40.939 1.731 -15.451 1.00 . A A . 22 THR CG2 1 1
14 13145 1 1 22 THR H H 39.051 4.150 -16.505 1.00 . A A . 22 THR H 1 1
14 13146 1 1 22 THR HA H 38.782 3.753 -13.706 1.00 . A A . 22 THR HA 1 1
14 13147 1 1 22 THR HB H 39.139 1.390 -14.339 1.00 . A A . 22 THR HB 1 1
14 13148 1 1 22 THR HG1 H 41.206 1.224 -13.096 1.00 . A A . 22 THR HG1 1 1
14 13149 1 1 22 THR HG21 H 41.929 2.076 -15.193 1.00 . A A . 22 THR HG21 1 1
14 13150 1 1 22 THR HG22 H 40.618 2.209 -16.365 1.00 . A A . 22 THR HG22 1 1
14 13151 1 1 22 THR HG23 H 40.955 0.660 -15.592 1.00 . A A . 22 THR HG23 1 1
14 13152 1 1 22 THR N N 38.702 3.596 -15.776 1.00 . A A . 22 THR N 1 1
14 13153 1 1 22 THR O O 40.881 5.149 -13.522 1.00 . A A . 22 THR O 1 1
14 13154 1 1 22 THR OG1 O 40.635 1.996 -13.074 1.00 . A A . 22 THR OG1 1 1
14 13155 1 1 23 ASP C C 41.982 6.913 -15.904 1.00 . A A . 23 ASP C 1 1
14 13156 1 1 23 ASP CA C 42.452 5.468 -15.772 1.00 . A A . 23 ASP CA 1 1
14 13157 1 1 23 ASP CB C 43.291 5.090 -16.992 1.00 . A A . 23 ASP CB 1 1
14 13158 1 1 23 ASP CG C 44.642 5.796 -16.936 1.00 . A A . 23 ASP CG 1 1
14 13159 1 1 23 ASP H H 41.052 4.014 -16.419 1.00 . A A . 23 ASP H 1 1
14 13160 1 1 23 ASP HA H 43.063 5.377 -14.888 1.00 . A A . 23 ASP HA 1 1
14 13161 1 1 23 ASP HB2 H 43.445 4.020 -17.004 1.00 . A A . 23 ASP HB2 1 1
14 13162 1 1 23 ASP HB3 H 42.771 5.386 -17.891 1.00 . A A . 23 ASP HB3 1 1
14 13163 1 1 23 ASP N N 41.311 4.568 -15.654 1.00 . A A . 23 ASP N 1 1
14 13164 1 1 23 ASP O O 42.218 7.562 -16.923 1.00 . A A . 23 ASP O 1 1
14 13165 1 1 23 ASP OD1 O 44.943 6.374 -15.905 1.00 . A A . 23 ASP OD1 1 1
14 13166 1 1 23 ASP OD2 O 45.355 5.750 -17.925 1.00 . A A . 23 ASP OD2 1 1
14 13167 1 1 24 TRP C C 40.507 9.249 -13.459 1.00 . A A . 24 TRP C 1 1
14 13168 1 1 24 TRP CA C 40.821 8.782 -14.877 1.00 . A A . 24 TRP CA 1 1
14 13169 1 1 24 TRP CB C 39.559 8.873 -15.736 1.00 . A A . 24 TRP CB 1 1
14 13170 1 1 24 TRP CD1 C 37.829 7.143 -15.102 1.00 . A A . 24 TRP CD1 1 1
14 13171 1 1 24 TRP CD2 C 37.621 9.047 -13.920 1.00 . A A . 24 TRP CD2 1 1
14 13172 1 1 24 TRP CE2 C 36.602 8.175 -13.470 1.00 . A A . 24 TRP CE2 1 1
14 13173 1 1 24 TRP CE3 C 37.712 10.321 -13.333 1.00 . A A . 24 TRP CE3 1 1
14 13174 1 1 24 TRP CG C 38.387 8.367 -14.958 1.00 . A A . 24 TRP CG 1 1
14 13175 1 1 24 TRP CH2 C 35.808 9.824 -11.898 1.00 . A A . 24 TRP CH2 1 1
14 13176 1 1 24 TRP CZ2 C 35.703 8.554 -12.471 1.00 . A A . 24 TRP CZ2 1 1
14 13177 1 1 24 TRP CZ3 C 36.810 10.706 -12.328 1.00 . A A . 24 TRP CZ3 1 1
14 13178 1 1 24 TRP H H 41.161 6.846 -14.081 1.00 . A A . 24 TRP H 1 1
14 13179 1 1 24 TRP HA H 41.577 9.426 -15.300 1.00 . A A . 24 TRP HA 1 1
14 13180 1 1 24 TRP HB2 H 39.388 9.902 -16.017 1.00 . A A . 24 TRP HB2 1 1
14 13181 1 1 24 TRP HB3 H 39.685 8.274 -16.626 1.00 . A A . 24 TRP HB3 1 1
14 13182 1 1 24 TRP HD1 H 38.156 6.381 -15.794 1.00 . A A . 24 TRP HD1 1 1
14 13183 1 1 24 TRP HE1 H 36.197 6.239 -14.123 1.00 . A A . 24 TRP HE1 1 1
14 13184 1 1 24 TRP HE3 H 38.480 11.008 -13.656 1.00 . A A . 24 TRP HE3 1 1
14 13185 1 1 24 TRP HH2 H 35.117 10.126 -11.126 1.00 . A A . 24 TRP HH2 1 1
14 13186 1 1 24 TRP HZ2 H 34.934 7.871 -12.143 1.00 . A A . 24 TRP HZ2 1 1
14 13187 1 1 24 TRP HZ3 H 36.888 11.688 -11.883 1.00 . A A . 24 TRP HZ3 1 1
14 13188 1 1 24 TRP N N 41.318 7.411 -14.866 1.00 . A A . 24 TRP N 1 1
14 13189 1 1 24 TRP NE1 N 36.769 7.028 -14.219 1.00 . A A . 24 TRP NE1 1 1
14 13190 1 1 24 TRP O O 40.699 10.420 -13.128 1.00 . A A . 24 TRP O 1 1
14 13191 1 1 25 LYS C C 40.721 9.602 -10.649 1.00 . A A . 25 LYS C 1 1
14 13192 1 1 25 LYS CA C 39.685 8.657 -11.248 1.00 . A A . 25 LYS CA 1 1
14 13193 1 1 25 LYS CB C 39.612 7.378 -10.411 1.00 . A A . 25 LYS CB 1 1
14 13194 1 1 25 LYS CD C 40.779 5.230 -9.889 1.00 . A A . 25 LYS CD 1 1
14 13195 1 1 25 LYS CE C 40.332 4.223 -10.949 1.00 . A A . 25 LYS CE 1 1
14 13196 1 1 25 LYS CG C 40.932 6.613 -10.528 1.00 . A A . 25 LYS CG 1 1
14 13197 1 1 25 LYS H H 39.892 7.413 -12.952 1.00 . A A . 25 LYS H 1 1
14 13198 1 1 25 LYS HA H 38.719 9.139 -11.230 1.00 . A A . 25 LYS HA 1 1
14 13199 1 1 25 LYS HB2 H 39.433 7.635 -9.377 1.00 . A A . 25 LYS HB2 1 1
14 13200 1 1 25 LYS HB3 H 38.805 6.757 -10.772 1.00 . A A . 25 LYS HB3 1 1
14 13201 1 1 25 LYS HD2 H 41.727 4.921 -9.472 1.00 . A A . 25 LYS HD2 1 1
14 13202 1 1 25 LYS HD3 H 40.038 5.277 -9.104 1.00 . A A . 25 LYS HD3 1 1
14 13203 1 1 25 LYS HE2 H 39.599 4.683 -11.596 1.00 . A A . 25 LYS HE2 1 1
14 13204 1 1 25 LYS HE3 H 41.186 3.916 -11.536 1.00 . A A . 25 LYS HE3 1 1
14 13205 1 1 25 LYS HG2 H 41.192 6.501 -11.570 1.00 . A A . 25 LYS HG2 1 1
14 13206 1 1 25 LYS HG3 H 41.711 7.159 -10.018 1.00 . A A . 25 LYS HG3 1 1
14 13207 1 1 25 LYS HZ1 H 38.953 3.338 -9.666 1.00 . A A . 25 LYS HZ1 1 1
14 13208 1 1 25 LYS HZ2 H 40.458 2.552 -9.714 1.00 . A A . 25 LYS HZ2 1 1
14 13209 1 1 25 LYS HZ3 H 39.365 2.381 -11.003 1.00 . A A . 25 LYS HZ3 1 1
14 13210 1 1 25 LYS N N 40.024 8.329 -12.629 1.00 . A A . 25 LYS N 1 1
14 13211 1 1 25 LYS NZ N 39.732 3.034 -10.283 1.00 . A A . 25 LYS NZ 1 1
14 13212 1 1 25 LYS O O 41.925 9.381 -10.779 1.00 . A A . 25 LYS O 1 1
14 13213 1 1 26 SER C C 41.809 11.036 -8.147 1.00 . A A . 26 SER C 1 1
14 13214 1 1 26 SER CA C 41.138 11.630 -9.381 1.00 . A A . 26 SER CA 1 1
14 13215 1 1 26 SER CB C 40.355 12.881 -8.986 1.00 . A A . 26 SER CB 1 1
14 13216 1 1 26 SER H H 39.275 10.781 -9.925 1.00 . A A . 26 SER H 1 1
14 13217 1 1 26 SER HA H 41.899 11.906 -10.096 1.00 . A A . 26 SER HA 1 1
14 13218 1 1 26 SER HB2 H 40.804 13.330 -8.116 1.00 . A A . 26 SER HB2 1 1
14 13219 1 1 26 SER HB3 H 40.374 13.589 -9.803 1.00 . A A . 26 SER HB3 1 1
14 13220 1 1 26 SER HG H 38.972 12.275 -7.759 1.00 . A A . 26 SER HG 1 1
14 13221 1 1 26 SER N N 40.244 10.655 -9.995 1.00 . A A . 26 SER N 1 1
14 13222 1 1 26 SER O O 42.998 10.713 -8.168 1.00 . A A . 26 SER O 1 1
14 13223 1 1 26 SER OG O 39.013 12.520 -8.686 1.00 . A A . 26 SER OG 1 1
14 13224 1 1 27 SER C C 42.465 11.351 -5.130 1.00 . A A . 27 SER C 1 1
14 13225 1 1 27 SER CA C 41.568 10.338 -5.834 1.00 . A A . 27 SER CA 1 1
14 13226 1 1 27 SER CB C 42.366 9.068 -6.131 1.00 . A A . 27 SER CB 1 1
14 13227 1 1 27 SER H H 40.099 11.168 -7.115 1.00 . A A . 27 SER H 1 1
14 13228 1 1 27 SER HA H 40.745 10.086 -5.184 1.00 . A A . 27 SER HA 1 1
14 13229 1 1 27 SER HB2 H 42.021 8.631 -7.052 1.00 . A A . 27 SER HB2 1 1
14 13230 1 1 27 SER HB3 H 43.416 9.316 -6.222 1.00 . A A . 27 SER HB3 1 1
14 13231 1 1 27 SER HG H 42.060 8.632 -4.259 1.00 . A A . 27 SER HG 1 1
14 13232 1 1 27 SER N N 41.040 10.894 -7.073 1.00 . A A . 27 SER N 1 1
14 13233 1 1 27 SER O O 42.789 11.195 -3.951 1.00 . A A . 27 SER O 1 1
14 13234 1 1 27 SER OG O 42.178 8.137 -5.072 1.00 . A A . 27 SER OG 1 1
14 13235 1 1 28 GLY C C 43.346 14.799 -5.824 1.00 . A A . 28 GLY C 1 1
14 13236 1 1 28 GLY CA C 43.724 13.421 -5.292 1.00 . A A . 28 GLY CA 1 1
14 13237 1 1 28 GLY H H 42.575 12.461 -6.792 1.00 . A A . 28 GLY H 1 1
14 13238 1 1 28 GLY HA2 H 43.623 13.415 -4.216 1.00 . A A . 28 GLY HA2 1 1
14 13239 1 1 28 GLY HA3 H 44.750 13.212 -5.554 1.00 . A A . 28 GLY HA3 1 1
14 13240 1 1 28 GLY N N 42.864 12.388 -5.857 1.00 . A A . 28 GLY N 1 1
14 13241 1 1 28 GLY O O 44.043 15.783 -5.577 1.00 . A A . 28 GLY O 1 1
14 13242 1 1 29 ALA C C 40.637 16.699 -6.286 1.00 . A A . 29 ALA C 1 1
14 13243 1 1 29 ALA CA C 41.777 16.126 -7.120 1.00 . A A . 29 ALA CA 1 1
14 13244 1 1 29 ALA CB C 41.305 15.915 -8.559 1.00 . A A . 29 ALA CB 1 1
14 13245 1 1 29 ALA H H 41.723 14.045 -6.721 1.00 . A A . 29 ALA H 1 1
14 13246 1 1 29 ALA HA H 42.597 16.828 -7.121 1.00 . A A . 29 ALA HA 1 1
14 13247 1 1 29 ALA HB1 H 41.374 16.847 -9.100 1.00 . A A . 29 ALA HB1 1 1
14 13248 1 1 29 ALA HB2 H 40.280 15.576 -8.556 1.00 . A A . 29 ALA HB2 1 1
14 13249 1 1 29 ALA HB3 H 41.928 15.174 -9.037 1.00 . A A . 29 ALA HB3 1 1
14 13250 1 1 29 ALA N N 42.239 14.862 -6.556 1.00 . A A . 29 ALA N 1 1
14 13251 1 1 29 ALA O O 40.755 17.785 -5.718 1.00 . A A . 29 ALA O 1 1
14 13252 1 1 30 LEU C C 38.318 15.696 -4.103 1.00 . A A . 30 LEU C 1 1
14 13253 1 1 30 LEU CA C 38.374 16.409 -5.450 1.00 . A A . 30 LEU CA 1 1
14 13254 1 1 30 LEU CB C 37.090 16.130 -6.232 1.00 . A A . 30 LEU CB 1 1
14 13255 1 1 30 LEU CD1 C 35.764 14.106 -5.610 1.00 . A A . 30 LEU CD1 1 1
14 13256 1 1 30 LEU CD2 C 36.671 14.343 -7.926 1.00 . A A . 30 LEU CD2 1 1
14 13257 1 1 30 LEU CG C 36.938 14.623 -6.445 1.00 . A A . 30 LEU CG 1 1
14 13258 1 1 30 LEU H H 39.495 15.106 -6.692 1.00 . A A . 30 LEU H 1 1
14 13259 1 1 30 LEU HA H 38.455 17.472 -5.280 1.00 . A A . 30 LEU HA 1 1
14 13260 1 1 30 LEU HB2 H 36.242 16.505 -5.677 1.00 . A A . 30 LEU HB2 1 1
14 13261 1 1 30 LEU HB3 H 37.138 16.624 -7.191 1.00 . A A . 30 LEU HB3 1 1
14 13262 1 1 30 LEU HD11 H 35.762 13.026 -5.624 1.00 . A A . 30 LEU HD11 1 1
14 13263 1 1 30 LEU HD12 H 34.837 14.473 -6.025 1.00 . A A . 30 LEU HD12 1 1
14 13264 1 1 30 LEU HD13 H 35.866 14.453 -4.592 1.00 . A A . 30 LEU HD13 1 1
14 13265 1 1 30 LEU HD21 H 35.834 14.939 -8.260 1.00 . A A . 30 LEU HD21 1 1
14 13266 1 1 30 LEU HD22 H 36.443 13.296 -8.058 1.00 . A A . 30 LEU HD22 1 1
14 13267 1 1 30 LEU HD23 H 37.547 14.597 -8.503 1.00 . A A . 30 LEU HD23 1 1
14 13268 1 1 30 LEU HG H 37.845 14.123 -6.140 1.00 . A A . 30 LEU HG 1 1
14 13269 1 1 30 LEU N N 39.531 15.963 -6.218 1.00 . A A . 30 LEU N 1 1
14 13270 1 1 30 LEU O O 37.415 15.935 -3.301 1.00 . A A . 30 LEU O 1 1
14 13271 1 1 31 ILE C C 39.776 14.983 -1.454 1.00 . A A . 31 ILE C 1 1
14 13272 1 1 31 ILE CA C 39.337 14.077 -2.608 1.00 . A A . 31 ILE CA 1 1
14 13273 1 1 31 ILE CB C 40.279 12.866 -2.758 1.00 . A A . 31 ILE CB 1 1
14 13274 1 1 31 ILE CD1 C 38.494 11.717 -4.077 1.00 . A A . 31 ILE CD1 1 1
14 13275 1 1 31 ILE CG1 C 39.437 11.593 -2.880 1.00 . A A . 31 ILE CG1 1 1
14 13276 1 1 31 ILE CG2 C 41.214 12.731 -1.546 1.00 . A A . 31 ILE CG2 1 1
14 13277 1 1 31 ILE H H 39.979 14.669 -4.539 1.00 . A A . 31 ILE H 1 1
14 13278 1 1 31 ILE HA H 38.344 13.711 -2.392 1.00 . A A . 31 ILE HA 1 1
14 13279 1 1 31 ILE HB H 40.872 12.983 -3.653 1.00 . A A . 31 ILE HB 1 1
14 13280 1 1 31 ILE HD11 H 37.495 11.935 -3.727 1.00 . A A . 31 ILE HD11 1 1
14 13281 1 1 31 ILE HD12 H 38.486 10.787 -4.627 1.00 . A A . 31 ILE HD12 1 1
14 13282 1 1 31 ILE HD13 H 38.832 12.514 -4.721 1.00 . A A . 31 ILE HD13 1 1
14 13283 1 1 31 ILE HG12 H 40.090 10.742 -3.020 1.00 . A A . 31 ILE HG12 1 1
14 13284 1 1 31 ILE HG13 H 38.858 11.458 -1.979 1.00 . A A . 31 ILE HG13 1 1
14 13285 1 1 31 ILE HG21 H 41.770 11.808 -1.630 1.00 . A A . 31 ILE HG21 1 1
14 13286 1 1 31 ILE HG22 H 40.633 12.713 -0.636 1.00 . A A . 31 ILE HG22 1 1
14 13287 1 1 31 ILE HG23 H 41.905 13.562 -1.523 1.00 . A A . 31 ILE HG23 1 1
14 13288 1 1 31 ILE N N 39.287 14.819 -3.862 1.00 . A A . 31 ILE N 1 1
14 13289 1 1 31 ILE O O 39.236 14.888 -0.351 1.00 . A A . 31 ILE O 1 1
14 13290 1 1 32 PRO C C 40.117 17.647 -0.042 1.00 . A A . 32 PRO C 1 1
14 13291 1 1 32 PRO CA C 41.233 16.775 -0.609 1.00 . A A . 32 PRO CA 1 1
14 13292 1 1 32 PRO CB C 42.290 17.631 -1.316 1.00 . A A . 32 PRO CB 1 1
14 13293 1 1 32 PRO CD C 41.452 16.052 -2.942 1.00 . A A . 32 PRO CD 1 1
14 13294 1 1 32 PRO CG C 42.676 16.866 -2.537 1.00 . A A . 32 PRO CG 1 1
14 13295 1 1 32 PRO HA H 41.700 16.211 0.182 1.00 . A A . 32 PRO HA 1 1
14 13296 1 1 32 PRO HB2 H 41.870 18.589 -1.590 1.00 . A A . 32 PRO HB2 1 1
14 13297 1 1 32 PRO HB3 H 43.150 17.767 -0.679 1.00 . A A . 32 PRO HB3 1 1
14 13298 1 1 32 PRO HD2 H 40.846 16.612 -3.642 1.00 . A A . 32 PRO HD2 1 1
14 13299 1 1 32 PRO HD3 H 41.747 15.106 -3.362 1.00 . A A . 32 PRO HD3 1 1
14 13300 1 1 32 PRO HG2 H 42.951 17.550 -3.330 1.00 . A A . 32 PRO HG2 1 1
14 13301 1 1 32 PRO HG3 H 43.498 16.203 -2.317 1.00 . A A . 32 PRO HG3 1 1
14 13302 1 1 32 PRO N N 40.736 15.850 -1.673 1.00 . A A . 32 PRO N 1 1
14 13303 1 1 32 PRO O O 40.273 18.266 1.011 1.00 . A A . 32 PRO O 1 1
14 13304 1 1 33 ALA C C 36.951 17.679 0.611 1.00 . A A . 33 ALA C 1 1
14 13305 1 1 33 ALA CA C 37.856 18.495 -0.305 1.00 . A A . 33 ALA CA 1 1
14 13306 1 1 33 ALA CB C 37.056 18.980 -1.516 1.00 . A A . 33 ALA CB 1 1
14 13307 1 1 33 ALA H H 38.924 17.181 -1.580 1.00 . A A . 33 ALA H 1 1
14 13308 1 1 33 ALA HA H 38.222 19.353 0.237 1.00 . A A . 33 ALA HA 1 1
14 13309 1 1 33 ALA HB1 H 37.059 18.216 -2.279 1.00 . A A . 33 ALA HB1 1 1
14 13310 1 1 33 ALA HB2 H 37.507 19.881 -1.907 1.00 . A A . 33 ALA HB2 1 1
14 13311 1 1 33 ALA HB3 H 36.040 19.187 -1.215 1.00 . A A . 33 ALA HB3 1 1
14 13312 1 1 33 ALA N N 38.992 17.694 -0.749 1.00 . A A . 33 ALA N 1 1
14 13313 1 1 33 ALA O O 36.823 17.977 1.798 1.00 . A A . 33 ALA O 1 1
14 13314 1 1 34 ILE C C 36.081 15.412 2.156 1.00 . A A . 34 ILE C 1 1
14 13315 1 1 34 ILE CA C 35.435 15.794 0.829 1.00 . A A . 34 ILE CA 1 1
14 13316 1 1 34 ILE CB C 35.102 14.528 0.038 1.00 . A A . 34 ILE CB 1 1
14 13317 1 1 34 ILE CD1 C 34.502 13.764 -2.265 1.00 . A A . 34 ILE CD1 1 1
14 13318 1 1 34 ILE CG1 C 34.390 14.913 -1.261 1.00 . A A . 34 ILE CG1 1 1
14 13319 1 1 34 ILE CG2 C 34.187 13.630 0.872 1.00 . A A . 34 ILE CG2 1 1
14 13320 1 1 34 ILE H H 36.466 16.457 -0.900 1.00 . A A . 34 ILE H 1 1
14 13321 1 1 34 ILE HA H 34.519 16.332 1.028 1.00 . A A . 34 ILE HA 1 1
14 13322 1 1 34 ILE HB H 36.014 13.998 -0.193 1.00 . A A . 34 ILE HB 1 1
14 13323 1 1 34 ILE HD11 H 34.023 14.046 -3.191 1.00 . A A . 34 ILE HD11 1 1
14 13324 1 1 34 ILE HD12 H 34.018 12.887 -1.862 1.00 . A A . 34 ILE HD12 1 1
14 13325 1 1 34 ILE HD13 H 35.544 13.548 -2.449 1.00 . A A . 34 ILE HD13 1 1
14 13326 1 1 34 ILE HG12 H 33.348 15.112 -1.055 1.00 . A A . 34 ILE HG12 1 1
14 13327 1 1 34 ILE HG13 H 34.851 15.797 -1.676 1.00 . A A . 34 ILE HG13 1 1
14 13328 1 1 34 ILE HG21 H 33.417 13.214 0.239 1.00 . A A . 34 ILE HG21 1 1
14 13329 1 1 34 ILE HG22 H 33.731 14.212 1.659 1.00 . A A . 34 ILE HG22 1 1
14 13330 1 1 34 ILE HG23 H 34.767 12.830 1.307 1.00 . A A . 34 ILE HG23 1 1
14 13331 1 1 34 ILE N N 36.327 16.647 0.052 1.00 . A A . 34 ILE N 1 1
14 13332 1 1 34 ILE O O 35.429 15.415 3.200 1.00 . A A . 34 ILE O 1 1
14 13333 1 1 35 TYR C C 37.932 15.760 4.397 1.00 . A A . 35 TYR C 1 1
14 13334 1 1 35 TYR CA C 38.093 14.699 3.314 1.00 . A A . 35 TYR CA 1 1
14 13335 1 1 35 TYR CB C 39.579 14.517 2.994 1.00 . A A . 35 TYR CB 1 1
14 13336 1 1 35 TYR CD1 C 39.062 12.239 2.044 1.00 . A A . 35 TYR CD1 1 1
14 13337 1 1 35 TYR CD2 C 40.989 12.488 3.495 1.00 . A A . 35 TYR CD2 1 1
14 13338 1 1 35 TYR CE1 C 39.344 10.876 1.901 1.00 . A A . 35 TYR CE1 1 1
14 13339 1 1 35 TYR CE2 C 41.272 11.124 3.352 1.00 . A A . 35 TYR CE2 1 1
14 13340 1 1 35 TYR CG C 39.884 13.045 2.841 1.00 . A A . 35 TYR CG 1 1
14 13341 1 1 35 TYR CZ C 40.450 10.318 2.555 1.00 . A A . 35 TYR CZ 1 1
14 13342 1 1 35 TYR H H 37.838 15.097 1.248 1.00 . A A . 35 TYR H 1 1
14 13343 1 1 35 TYR HA H 37.698 13.763 3.678 1.00 . A A . 35 TYR HA 1 1
14 13344 1 1 35 TYR HB2 H 39.814 15.031 2.075 1.00 . A A . 35 TYR HB2 1 1
14 13345 1 1 35 TYR HB3 H 40.172 14.924 3.798 1.00 . A A . 35 TYR HB3 1 1
14 13346 1 1 35 TYR HD1 H 38.209 12.670 1.540 1.00 . A A . 35 TYR HD1 1 1
14 13347 1 1 35 TYR HD2 H 41.624 13.109 4.109 1.00 . A A . 35 TYR HD2 1 1
14 13348 1 1 35 TYR HE1 H 38.710 10.255 1.287 1.00 . A A . 35 TYR HE1 1 1
14 13349 1 1 35 TYR HE2 H 42.125 10.694 3.856 1.00 . A A . 35 TYR HE2 1 1
14 13350 1 1 35 TYR HH H 40.668 8.755 1.482 1.00 . A A . 35 TYR HH 1 1
14 13351 1 1 35 TYR N N 37.368 15.082 2.108 1.00 . A A . 35 TYR N 1 1
14 13352 1 1 35 TYR O O 37.650 15.443 5.553 1.00 . A A . 35 TYR O 1 1
14 13353 1 1 35 TYR OH O 40.729 8.974 2.414 1.00 . A A . 35 TYR OH 1 1
14 13354 1 1 36 MET C C 36.585 18.143 5.573 1.00 . A A . 36 MET C 1 1
14 13355 1 1 36 MET CA C 37.984 18.121 4.964 1.00 . A A . 36 MET CA 1 1
14 13356 1 1 36 MET CB C 38.257 19.451 4.260 1.00 . A A . 36 MET CB 1 1
14 13357 1 1 36 MET CE C 40.809 20.589 5.623 1.00 . A A . 36 MET CE 1 1
14 13358 1 1 36 MET CG C 38.117 20.598 5.261 1.00 . A A . 36 MET CG 1 1
14 13359 1 1 36 MET H H 38.335 17.213 3.082 1.00 . A A . 36 MET H 1 1
14 13360 1 1 36 MET HA H 38.708 17.990 5.754 1.00 . A A . 36 MET HA 1 1
14 13361 1 1 36 MET HB2 H 39.260 19.445 3.855 1.00 . A A . 36 MET HB2 1 1
14 13362 1 1 36 MET HB3 H 37.546 19.587 3.458 1.00 . A A . 36 MET HB3 1 1
14 13363 1 1 36 MET HE1 H 41.341 21.020 6.459 1.00 . A A . 36 MET HE1 1 1
14 13364 1 1 36 MET HE2 H 41.498 20.413 4.812 1.00 . A A . 36 MET HE2 1 1
14 13365 1 1 36 MET HE3 H 40.358 19.652 5.920 1.00 . A A . 36 MET HE3 1 1
14 13366 1 1 36 MET HG2 H 37.195 21.130 5.073 1.00 . A A . 36 MET HG2 1 1
14 13367 1 1 36 MET HG3 H 38.103 20.200 6.265 1.00 . A A . 36 MET HG3 1 1
14 13368 1 1 36 MET N N 38.112 17.020 4.015 1.00 . A A . 36 MET N 1 1
14 13369 1 1 36 MET O O 36.391 18.628 6.688 1.00 . A A . 36 MET O 1 1
14 13370 1 1 36 MET SD S 39.515 21.733 5.080 1.00 . A A . 36 MET SD 1 1
14 13371 1 1 37 LEU C C 34.001 16.346 6.176 1.00 . A A . 37 LEU C 1 1
14 13372 1 1 37 LEU CA C 34.238 17.581 5.311 1.00 . A A . 37 LEU CA 1 1
14 13373 1 1 37 LEU CB C 33.272 17.567 4.125 1.00 . A A . 37 LEU CB 1 1
14 13374 1 1 37 LEU CD1 C 32.673 18.694 1.977 1.00 . A A . 37 LEU CD1 1 1
14 13375 1 1 37 LEU CD2 C 33.818 19.980 3.786 1.00 . A A . 37 LEU CD2 1 1
14 13376 1 1 37 LEU CG C 33.708 18.616 3.101 1.00 . A A . 37 LEU CG 1 1
14 13377 1 1 37 LEU H H 35.828 17.243 3.953 1.00 . A A . 37 LEU H 1 1
14 13378 1 1 37 LEU HA H 34.049 18.464 5.903 1.00 . A A . 37 LEU HA 1 1
14 13379 1 1 37 LEU HB2 H 33.281 16.589 3.666 1.00 . A A . 37 LEU HB2 1 1
14 13380 1 1 37 LEU HB3 H 32.275 17.795 4.468 1.00 . A A . 37 LEU HB3 1 1
14 13381 1 1 37 LEU HD11 H 31.953 17.898 2.095 1.00 . A A . 37 LEU HD11 1 1
14 13382 1 1 37 LEU HD12 H 33.170 18.591 1.023 1.00 . A A . 37 LEU HD12 1 1
14 13383 1 1 37 LEU HD13 H 32.167 19.647 2.018 1.00 . A A . 37 LEU HD13 1 1
14 13384 1 1 37 LEU HD21 H 33.033 20.079 4.520 1.00 . A A . 37 LEU HD21 1 1
14 13385 1 1 37 LEU HD22 H 33.720 20.763 3.047 1.00 . A A . 37 LEU HD22 1 1
14 13386 1 1 37 LEU HD23 H 34.778 20.062 4.272 1.00 . A A . 37 LEU HD23 1 1
14 13387 1 1 37 LEU HG H 34.668 18.340 2.687 1.00 . A A . 37 LEU HG 1 1
14 13388 1 1 37 LEU N N 35.615 17.616 4.834 1.00 . A A . 37 LEU N 1 1
14 13389 1 1 37 LEU O O 33.164 16.358 7.078 1.00 . A A . 37 LEU O 1 1
14 13390 1 1 38 VAL C C 35.583 14.025 7.826 1.00 . A A . 38 VAL C 1 1
14 13391 1 1 38 VAL CA C 34.608 14.044 6.652 1.00 . A A . 38 VAL CA 1 1
14 13392 1 1 38 VAL CB C 34.877 12.842 5.744 1.00 . A A . 38 VAL CB 1 1
14 13393 1 1 38 VAL CG1 C 34.763 11.551 6.556 1.00 . A A . 38 VAL CG1 1 1
14 13394 1 1 38 VAL CG2 C 33.849 12.823 4.611 1.00 . A A . 38 VAL CG2 1 1
14 13395 1 1 38 VAL H H 35.397 15.330 5.164 1.00 . A A . 38 VAL H 1 1
14 13396 1 1 38 VAL HA H 33.600 13.975 7.033 1.00 . A A . 38 VAL HA 1 1
14 13397 1 1 38 VAL HB H 35.871 12.920 5.330 1.00 . A A . 38 VAL HB 1 1
14 13398 1 1 38 VAL HG11 H 35.740 11.269 6.922 1.00 . A A . 38 VAL HG11 1 1
14 13399 1 1 38 VAL HG12 H 34.374 10.763 5.928 1.00 . A A . 38 VAL HG12 1 1
14 13400 1 1 38 VAL HG13 H 34.097 11.708 7.392 1.00 . A A . 38 VAL HG13 1 1
14 13401 1 1 38 VAL HG21 H 32.860 12.972 5.019 1.00 . A A . 38 VAL HG21 1 1
14 13402 1 1 38 VAL HG22 H 33.889 11.869 4.104 1.00 . A A . 38 VAL HG22 1 1
14 13403 1 1 38 VAL HG23 H 34.072 13.612 3.909 1.00 . A A . 38 VAL HG23 1 1
14 13404 1 1 38 VAL N N 34.745 15.281 5.895 1.00 . A A . 38 VAL N 1 1
14 13405 1 1 38 VAL O O 35.722 13.013 8.514 1.00 . A A . 38 VAL O 1 1
14 13406 1 1 39 PHE C C 36.565 15.889 10.367 1.00 . A A . 39 PHE C 1 1
14 13407 1 1 39 PHE CA C 37.214 15.250 9.142 1.00 . A A . 39 PHE CA 1 1
14 13408 1 1 39 PHE CB C 38.418 16.087 8.705 1.00 . A A . 39 PHE CB 1 1
14 13409 1 1 39 PHE CD1 C 40.312 14.608 9.465 1.00 . A A . 39 PHE CD1 1 1
14 13410 1 1 39 PHE CD2 C 39.952 16.718 10.603 1.00 . A A . 39 PHE CD2 1 1
14 13411 1 1 39 PHE CE1 C 41.399 14.339 10.307 1.00 . A A . 39 PHE CE1 1 1
14 13412 1 1 39 PHE CE2 C 41.038 16.450 11.446 1.00 . A A . 39 PHE CE2 1 1
14 13413 1 1 39 PHE CG C 39.589 15.797 9.613 1.00 . A A . 39 PHE CG 1 1
14 13414 1 1 39 PHE CZ C 41.761 15.260 11.297 1.00 . A A . 39 PHE CZ 1 1
14 13415 1 1 39 PHE H H 36.103 15.924 7.468 1.00 . A A . 39 PHE H 1 1
14 13416 1 1 39 PHE HA H 37.555 14.260 9.403 1.00 . A A . 39 PHE HA 1 1
14 13417 1 1 39 PHE HB2 H 38.680 15.837 7.688 1.00 . A A . 39 PHE HB2 1 1
14 13418 1 1 39 PHE HB3 H 38.168 17.136 8.765 1.00 . A A . 39 PHE HB3 1 1
14 13419 1 1 39 PHE HD1 H 40.032 13.897 8.702 1.00 . A A . 39 PHE HD1 1 1
14 13420 1 1 39 PHE HD2 H 39.395 17.636 10.719 1.00 . A A . 39 PHE HD2 1 1
14 13421 1 1 39 PHE HE1 H 41.956 13.421 10.193 1.00 . A A . 39 PHE HE1 1 1
14 13422 1 1 39 PHE HE2 H 41.318 17.159 12.210 1.00 . A A . 39 PHE HE2 1 1
14 13423 1 1 39 PHE HZ H 42.599 15.052 11.946 1.00 . A A . 39 PHE HZ 1 1
14 13424 1 1 39 PHE N N 36.255 15.149 8.049 1.00 . A A . 39 PHE N 1 1
14 13425 1 1 39 PHE O O 36.853 15.509 11.502 1.00 . A A . 39 PHE O 1 1
14 13426 1 1 40 LEU C C 33.864 16.687 11.755 1.00 . A A . 40 LEU C 1 1
14 13427 1 1 40 LEU CA C 35.005 17.544 11.219 1.00 . A A . 40 LEU CA 1 1
14 13428 1 1 40 LEU CB C 34.454 18.884 10.730 1.00 . A A . 40 LEU CB 1 1
14 13429 1 1 40 LEU CD1 C 34.956 20.914 9.362 1.00 . A A . 40 LEU CD1 1 1
14 13430 1 1 40 LEU CD2 C 36.820 19.606 10.388 1.00 . A A . 40 LEU CD2 1 1
14 13431 1 1 40 LEU CG C 35.437 19.512 9.740 1.00 . A A . 40 LEU CG 1 1
14 13432 1 1 40 LEU H H 35.500 17.120 9.202 1.00 . A A . 40 LEU H 1 1
14 13433 1 1 40 LEU HA H 35.711 17.727 12.014 1.00 . A A . 40 LEU HA 1 1
14 13434 1 1 40 LEU HB2 H 33.503 18.725 10.242 1.00 . A A . 40 LEU HB2 1 1
14 13435 1 1 40 LEU HB3 H 34.320 19.547 11.571 1.00 . A A . 40 LEU HB3 1 1
14 13436 1 1 40 LEU HD11 H 33.900 21.002 9.575 1.00 . A A . 40 LEU HD11 1 1
14 13437 1 1 40 LEU HD12 H 35.126 21.081 8.308 1.00 . A A . 40 LEU HD12 1 1
14 13438 1 1 40 LEU HD13 H 35.501 21.649 9.935 1.00 . A A . 40 LEU HD13 1 1
14 13439 1 1 40 LEU HD21 H 36.715 19.913 11.417 1.00 . A A . 40 LEU HD21 1 1
14 13440 1 1 40 LEU HD22 H 37.418 20.331 9.856 1.00 . A A . 40 LEU HD22 1 1
14 13441 1 1 40 LEU HD23 H 37.303 18.641 10.347 1.00 . A A . 40 LEU HD23 1 1
14 13442 1 1 40 LEU HG H 35.493 18.899 8.853 1.00 . A A . 40 LEU HG 1 1
14 13443 1 1 40 LEU N N 35.690 16.859 10.127 1.00 . A A . 40 LEU N 1 1
14 13444 1 1 40 LEU O O 33.213 17.047 12.736 1.00 . A A . 40 LEU O 1 1
14 13445 1 1 41 LEU C C 33.043 13.202 11.498 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C 32.561 14.649 11.524 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C 31.352 14.803 10.600 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C 31.482 16.990 9.399 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C 29.360 16.307 10.525 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C 30.888 16.260 10.605 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H 34.179 15.317 10.330 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H 32.264 14.900 12.531 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H 31.629 14.516 9.595 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H 30.550 14.170 10.948 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H 32.533 16.756 9.320 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H 31.359 18.055 9.528 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H 30.974 16.675 8.500 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H 28.939 15.832 11.399 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H 29.030 15.787 9.638 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H 29.033 17.335 10.482 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H 31.217 16.740 11.515 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N 33.627 15.551 11.105 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O 32.265 12.273 11.719 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 GLY C C 35.387 11.236 12.547 1.00 . A A . 42 GLY C 1 1
14 13465 1 1 42 GLY CA C 34.906 11.678 11.170 1.00 . A A . 42 GLY CA 1 1
14 13466 1 1 42 GLY H H 34.903 13.794 11.055 1.00 . A A . 42 GLY H 1 1
14 13467 1 1 42 GLY HA2 H 34.157 10.985 10.814 1.00 . A A . 42 GLY HA2 1 1
14 13468 1 1 42 GLY HA3 H 35.743 11.678 10.487 1.00 . A A . 42 GLY HA3 1 1
14 13469 1 1 42 GLY N N 34.330 13.017 11.224 1.00 . A A . 42 GLY N 1 1
14 13470 1 1 42 GLY O O 35.157 10.099 12.960 1.00 . A A . 42 GLY O 1 1
14 13471 1 1 43 THR C C 36.362 13.018 15.525 1.00 . A A . 43 THR C 1 1
14 13472 1 1 43 THR CA C 36.564 11.833 14.585 1.00 . A A . 43 THR CA 1 1
14 13473 1 1 43 THR CB C 38.054 11.489 14.508 1.00 . A A . 43 THR CB 1 1
14 13474 1 1 43 THR CG2 C 38.828 12.686 13.954 1.00 . A A . 43 THR CG2 1 1
14 13475 1 1 43 THR H H 36.208 13.032 12.874 1.00 . A A . 43 THR H 1 1
14 13476 1 1 43 THR HA H 36.030 10.981 14.976 1.00 . A A . 43 THR HA 1 1
14 13477 1 1 43 THR HB H 38.194 10.641 13.855 1.00 . A A . 43 THR HB 1 1
14 13478 1 1 43 THR HG1 H 38.071 10.389 16.112 1.00 . A A . 43 THR HG1 1 1
14 13479 1 1 43 THR HG21 H 38.253 13.154 13.168 1.00 . A A . 43 THR HG21 1 1
14 13480 1 1 43 THR HG22 H 39.774 12.350 13.556 1.00 . A A . 43 THR HG22 1 1
14 13481 1 1 43 THR HG23 H 39.002 13.400 14.745 1.00 . A A . 43 THR HG23 1 1
14 13482 1 1 43 THR N N 36.055 12.141 13.254 1.00 . A A . 43 THR N 1 1
14 13483 1 1 43 THR O O 36.009 12.845 16.690 1.00 . A A . 43 THR O 1 1
14 13484 1 1 43 THR OG1 O 38.532 11.174 15.808 1.00 . A A . 43 THR OG1 1 1
14 13485 1 1 44 THR C C 35.025 15.491 16.408 1.00 . A A . 44 THR C 1 1
14 13486 1 1 44 THR CA C 36.427 15.428 15.810 1.00 . A A . 44 THR CA 1 1
14 13487 1 1 44 THR CB C 36.671 16.667 14.945 1.00 . A A . 44 THR CB 1 1
14 13488 1 1 44 THR CG2 C 36.105 17.902 15.647 1.00 . A A . 44 THR CG2 1 1
14 13489 1 1 44 THR H H 36.868 14.299 14.072 1.00 . A A . 44 THR H 1 1
14 13490 1 1 44 THR HA H 37.150 15.416 16.611 1.00 . A A . 44 THR HA 1 1
14 13491 1 1 44 THR HB H 36.180 16.543 13.992 1.00 . A A . 44 THR HB 1 1
14 13492 1 1 44 THR HG1 H 38.484 16.919 15.602 1.00 . A A . 44 THR HG1 1 1
14 13493 1 1 44 THR HG21 H 36.568 18.790 15.242 1.00 . A A . 44 THR HG21 1 1
14 13494 1 1 44 THR HG22 H 36.310 17.840 16.705 1.00 . A A . 44 THR HG22 1 1
14 13495 1 1 44 THR HG23 H 35.038 17.949 15.488 1.00 . A A . 44 THR HG23 1 1
14 13496 1 1 44 THR N N 36.588 14.222 15.007 1.00 . A A . 44 THR N 1 1
14 13497 1 1 44 THR O O 34.838 15.973 17.526 1.00 . A A . 44 THR O 1 1
14 13498 1 1 44 THR OG1 O 38.068 16.833 14.742 1.00 . A A . 44 THR OG1 1 1
14 13499 1 1 45 GLY C C 32.579 14.574 17.584 1.00 . A A . 45 GLY C 1 1
14 13500 1 1 45 GLY CA C 32.663 15.007 16.124 1.00 . A A . 45 GLY CA 1 1
14 13501 1 1 45 GLY H H 34.253 14.631 14.774 1.00 . A A . 45 GLY H 1 1
14 13502 1 1 45 GLY HA2 H 32.259 16.006 16.025 1.00 . A A . 45 GLY HA2 1 1
14 13503 1 1 45 GLY HA3 H 32.081 14.328 15.521 1.00 . A A . 45 GLY HA3 1 1
14 13504 1 1 45 GLY N N 34.045 15.002 15.657 1.00 . A A . 45 GLY N 1 1
14 13505 1 1 45 GLY O O 31.629 14.914 18.289 1.00 . A A . 45 GLY O 1 1
14 13506 1 1 46 ASN C C 35.020 13.452 19.981 1.00 . A A . 46 ASN C 1 1
14 13507 1 1 46 ASN CA C 33.609 13.349 19.410 1.00 . A A . 46 ASN CA 1 1
14 13508 1 1 46 ASN CB C 33.137 11.895 19.472 1.00 . A A . 46 ASN CB 1 1
14 13509 1 1 46 ASN CG C 31.784 11.817 20.171 1.00 . A A . 46 ASN CG 1 1
14 13510 1 1 46 ASN H H 34.312 13.584 17.423 1.00 . A A . 46 ASN H 1 1
14 13511 1 1 46 ASN HA H 32.944 13.957 20.004 1.00 . A A . 46 ASN HA 1 1
14 13512 1 1 46 ASN HB2 H 33.044 11.505 18.468 1.00 . A A . 46 ASN HB2 1 1
14 13513 1 1 46 ASN HB3 H 33.857 11.307 20.021 1.00 . A A . 46 ASN HB3 1 1
14 13514 1 1 46 ASN HD21 H 31.063 13.436 19.276 1.00 . A A . 46 ASN HD21 1 1
14 13515 1 1 46 ASN HD22 H 30.002 12.673 20.361 1.00 . A A . 46 ASN HD22 1 1
14 13516 1 1 46 ASN N N 33.580 13.824 18.031 1.00 . A A . 46 ASN N 1 1
14 13517 1 1 46 ASN ND2 N 30.874 12.717 19.915 1.00 . A A . 46 ASN ND2 1 1
14 13518 1 1 46 ASN O O 35.282 12.999 21.096 1.00 . A A . 46 ASN O 1 1
14 13519 1 1 46 ASN OD1 O 31.550 10.912 20.973 1.00 . A A . 46 ASN OD1 1 1
14 13520 1 1 47 GLY C C 37.492 15.525 20.395 1.00 . A A . 47 GLY C 1 1
14 13521 1 1 47 GLY CA C 37.304 14.207 19.654 1.00 . A A . 47 GLY CA 1 1
14 13522 1 1 47 GLY H H 35.656 14.391 18.333 1.00 . A A . 47 GLY H 1 1
14 13523 1 1 47 GLY HA2 H 37.561 13.389 20.311 1.00 . A A . 47 GLY HA2 1 1
14 13524 1 1 47 GLY HA3 H 37.956 14.190 18.793 1.00 . A A . 47 GLY HA3 1 1
14 13525 1 1 47 GLY N N 35.923 14.050 19.213 1.00 . A A . 47 GLY N 1 1
14 13526 1 1 47 GLY O O 38.614 15.904 20.733 1.00 . A A . 47 GLY O 1 1
14 13527 1 1 48 LEU C C 36.064 17.318 22.815 1.00 . A A . 48 LEU C 1 1
14 13528 1 1 48 LEU CA C 36.443 17.497 21.348 1.00 . A A . 48 LEU CA 1 1
14 13529 1 1 48 LEU CB C 35.490 18.497 20.691 1.00 . A A . 48 LEU CB 1 1
14 13530 1 1 48 LEU CD1 C 35.222 19.754 18.549 1.00 . A A . 48 LEU CD1 1 1
14 13531 1 1 48 LEU CD2 C 36.963 20.453 20.197 1.00 . A A . 48 LEU CD2 1 1
14 13532 1 1 48 LEU CG C 36.228 19.257 19.588 1.00 . A A . 48 LEU CG 1 1
14 13533 1 1 48 LEU H H 35.521 15.869 20.352 1.00 . A A . 48 LEU H 1 1
14 13534 1 1 48 LEU HA H 37.449 17.885 21.291 1.00 . A A . 48 LEU HA 1 1
14 13535 1 1 48 LEU HB2 H 34.650 17.967 20.265 1.00 . A A . 48 LEU HB2 1 1
14 13536 1 1 48 LEU HB3 H 35.135 19.198 21.432 1.00 . A A . 48 LEU HB3 1 1
14 13537 1 1 48 LEU HD11 H 35.742 20.303 17.778 1.00 . A A . 48 LEU HD11 1 1
14 13538 1 1 48 LEU HD12 H 34.500 20.400 19.027 1.00 . A A . 48 LEU HD12 1 1
14 13539 1 1 48 LEU HD13 H 34.712 18.910 18.108 1.00 . A A . 48 LEU HD13 1 1
14 13540 1 1 48 LEU HD21 H 36.315 21.317 20.187 1.00 . A A . 48 LEU HD21 1 1
14 13541 1 1 48 LEU HD22 H 37.851 20.662 19.620 1.00 . A A . 48 LEU HD22 1 1
14 13542 1 1 48 LEU HD23 H 37.242 20.223 21.216 1.00 . A A . 48 LEU HD23 1 1
14 13543 1 1 48 LEU HG H 36.940 18.598 19.112 1.00 . A A . 48 LEU HG 1 1
14 13544 1 1 48 LEU N N 36.387 16.221 20.646 1.00 . A A . 48 LEU N 1 1
14 13545 1 1 48 LEU O O 36.464 18.108 23.670 1.00 . A A . 48 LEU O 1 1
14 13546 1 1 49 VAL C C 36.039 15.518 25.307 1.00 . A A . 49 VAL C 1 1
14 13547 1 1 49 VAL CA C 34.863 16.003 24.467 1.00 . A A . 49 VAL CA 1 1
14 13548 1 1 49 VAL CB C 33.759 14.945 24.469 1.00 . A A . 49 VAL CB 1 1
14 13549 1 1 49 VAL CG1 C 32.445 15.576 24.004 1.00 . A A . 49 VAL CG1 1 1
14 13550 1 1 49 VAL CG2 C 34.141 13.808 23.520 1.00 . A A . 49 VAL CG2 1 1
14 13551 1 1 49 VAL H H 35.001 15.679 22.376 1.00 . A A . 49 VAL H 1 1
14 13552 1 1 49 VAL HA H 34.474 16.913 24.899 1.00 . A A . 49 VAL HA 1 1
14 13553 1 1 49 VAL HB H 33.636 14.556 25.470 1.00 . A A . 49 VAL HB 1 1
14 13554 1 1 49 VAL HG11 H 32.654 16.356 23.288 1.00 . A A . 49 VAL HG11 1 1
14 13555 1 1 49 VAL HG12 H 31.927 15.996 24.853 1.00 . A A . 49 VAL HG12 1 1
14 13556 1 1 49 VAL HG13 H 31.827 14.820 23.543 1.00 . A A . 49 VAL HG13 1 1
14 13557 1 1 49 VAL HG21 H 33.565 13.889 22.610 1.00 . A A . 49 VAL HG21 1 1
14 13558 1 1 49 VAL HG22 H 33.934 12.859 23.993 1.00 . A A . 49 VAL HG22 1 1
14 13559 1 1 49 VAL HG23 H 35.192 13.871 23.287 1.00 . A A . 49 VAL HG23 1 1
14 13560 1 1 49 VAL N N 35.290 16.275 23.098 1.00 . A A . 49 VAL N 1 1
14 13561 1 1 49 VAL O O 35.856 15.035 26.425 1.00 . A A . 49 VAL O 1 1
14 13562 1 1 50 LEU C C 39.347 16.425 25.761 1.00 . A A . 50 LEU C 1 1
14 13563 1 1 50 LEU CA C 38.452 15.226 25.464 1.00 . A A . 50 LEU CA 1 1
14 13564 1 1 50 LEU CB C 39.223 14.213 24.613 1.00 . A A . 50 LEU CB 1 1
14 13565 1 1 50 LEU CD1 C 39.047 12.092 23.307 1.00 . A A . 50 LEU CD1 1 1
14 13566 1 1 50 LEU CD2 C 37.597 12.450 25.309 1.00 . A A . 50 LEU CD2 1 1
14 13567 1 1 50 LEU CG C 38.266 13.131 24.113 1.00 . A A . 50 LEU CG 1 1
14 13568 1 1 50 LEU H H 37.325 16.044 23.866 1.00 . A A . 50 LEU H 1 1
14 13569 1 1 50 LEU HA H 38.173 14.758 26.394 1.00 . A A . 50 LEU HA 1 1
14 13570 1 1 50 LEU HB2 H 39.670 14.719 23.770 1.00 . A A . 50 LEU HB2 1 1
14 13571 1 1 50 LEU HB3 H 39.998 13.758 25.210 1.00 . A A . 50 LEU HB3 1 1
14 13572 1 1 50 LEU HD11 H 39.386 11.306 23.966 1.00 . A A . 50 LEU HD11 1 1
14 13573 1 1 50 LEU HD12 H 39.900 12.563 22.842 1.00 . A A . 50 LEU HD12 1 1
14 13574 1 1 50 LEU HD13 H 38.407 11.671 22.546 1.00 . A A . 50 LEU HD13 1 1
14 13575 1 1 50 LEU HD21 H 37.321 11.441 25.041 1.00 . A A . 50 LEU HD21 1 1
14 13576 1 1 50 LEU HD22 H 36.714 13.003 25.589 1.00 . A A . 50 LEU HD22 1 1
14 13577 1 1 50 LEU HD23 H 38.286 12.425 26.141 1.00 . A A . 50 LEU HD23 1 1
14 13578 1 1 50 LEU HG H 37.512 13.581 23.484 1.00 . A A . 50 LEU HG 1 1
14 13579 1 1 50 LEU N N 37.246 15.651 24.760 1.00 . A A . 50 LEU N 1 1
14 13580 1 1 50 LEU O O 39.849 16.576 26.875 1.00 . A A . 50 LEU O 1 1
14 13581 1 1 51 TRP C C 39.571 19.609 25.513 1.00 . A A . 51 TRP C 1 1
14 13582 1 1 51 TRP CA C 40.378 18.457 24.922 1.00 . A A . 51 TRP CA 1 1
14 13583 1 1 51 TRP CB C 40.958 18.878 23.570 1.00 . A A . 51 TRP CB 1 1
14 13584 1 1 51 TRP CD1 C 42.070 20.937 24.523 1.00 . A A . 51 TRP CD1 1 1
14 13585 1 1 51 TRP CD2 C 40.853 21.384 22.685 1.00 . A A . 51 TRP CD2 1 1
14 13586 1 1 51 TRP CE2 C 41.414 22.613 23.110 1.00 . A A . 51 TRP CE2 1 1
14 13587 1 1 51 TRP CE3 C 40.037 21.389 21.540 1.00 . A A . 51 TRP CE3 1 1
14 13588 1 1 51 TRP CG C 41.286 20.336 23.600 1.00 . A A . 51 TRP CG 1 1
14 13589 1 1 51 TRP CH2 C 40.362 23.790 21.286 1.00 . A A . 51 TRP CH2 1 1
14 13590 1 1 51 TRP CZ2 C 41.173 23.803 22.423 1.00 . A A . 51 TRP CZ2 1 1
14 13591 1 1 51 TRP CZ3 C 39.794 22.586 20.845 1.00 . A A . 51 TRP CZ3 1 1
14 13592 1 1 51 TRP H H 39.117 17.103 23.892 1.00 . A A . 51 TRP H 1 1
14 13593 1 1 51 TRP HA H 41.192 18.221 25.591 1.00 . A A . 51 TRP HA 1 1
14 13594 1 1 51 TRP HB2 H 41.855 18.311 23.370 1.00 . A A . 51 TRP HB2 1 1
14 13595 1 1 51 TRP HB3 H 40.233 18.688 22.793 1.00 . A A . 51 TRP HB3 1 1
14 13596 1 1 51 TRP HD1 H 42.556 20.443 25.351 1.00 . A A . 51 TRP HD1 1 1
14 13597 1 1 51 TRP HE1 H 42.654 22.949 24.749 1.00 . A A . 51 TRP HE1 1 1
14 13598 1 1 51 TRP HE3 H 39.596 20.468 21.191 1.00 . A A . 51 TRP HE3 1 1
14 13599 1 1 51 TRP HH2 H 40.170 24.706 20.748 1.00 . A A . 51 TRP HH2 1 1
14 13600 1 1 51 TRP HZ2 H 41.613 24.727 22.767 1.00 . A A . 51 TRP HZ2 1 1
14 13601 1 1 51 TRP HZ3 H 39.165 22.579 19.967 1.00 . A A . 51 TRP HZ3 1 1
14 13602 1 1 51 TRP N N 39.542 17.274 24.758 1.00 . A A . 51 TRP N 1 1
14 13603 1 1 51 TRP NE1 N 42.147 22.288 24.234 1.00 . A A . 51 TRP NE1 1 1
14 13604 1 1 51 TRP O O 40.112 20.465 26.211 1.00 . A A . 51 TRP O 1 1
14 13605 1 1 52 THR C C 36.990 20.380 27.175 1.00 . A A . 52 THR C 1 1
14 13606 1 1 52 THR CA C 37.400 20.673 25.735 1.00 . A A . 52 THR CA 1 1
14 13607 1 1 52 THR CB C 36.150 20.782 24.859 1.00 . A A . 52 THR CB 1 1
14 13608 1 1 52 THR CG2 C 35.396 22.068 25.199 1.00 . A A . 52 THR CG2 1 1
14 13609 1 1 52 THR H H 37.896 18.913 24.665 1.00 . A A . 52 THR H 1 1
14 13610 1 1 52 THR HA H 37.929 21.613 25.705 1.00 . A A . 52 THR HA 1 1
14 13611 1 1 52 THR HB H 35.506 19.935 25.041 1.00 . A A . 52 THR HB 1 1
14 13612 1 1 52 THR HG1 H 35.747 20.970 22.965 1.00 . A A . 52 THR HG1 1 1
14 13613 1 1 52 THR HG21 H 35.780 22.478 26.122 1.00 . A A . 52 THR HG21 1 1
14 13614 1 1 52 THR HG22 H 34.344 21.851 25.311 1.00 . A A . 52 THR HG22 1 1
14 13615 1 1 52 THR HG23 H 35.531 22.787 24.403 1.00 . A A . 52 THR HG23 1 1
14 13616 1 1 52 THR N N 38.273 19.622 25.227 1.00 . A A . 52 THR N 1 1
14 13617 1 1 52 THR O O 37.123 21.231 28.054 1.00 . A A . 52 THR O 1 1
14 13618 1 1 52 THR OG1 O 36.533 20.803 23.491 1.00 . A A . 52 THR OG1 1 1
14 13619 1 1 53 VAL C C 37.088 19.219 29.785 1.00 . A A . 53 VAL C 1 1
14 13620 1 1 53 VAL CA C 36.067 18.773 28.746 1.00 . A A . 53 VAL CA 1 1
14 13621 1 1 53 VAL CB C 35.895 17.253 28.809 1.00 . A A . 53 VAL CB 1 1
14 13622 1 1 53 VAL CG1 C 37.231 16.592 29.162 1.00 . A A . 53 VAL CG1 1 1
14 13623 1 1 53 VAL CG2 C 34.856 16.902 29.875 1.00 . A A . 53 VAL CG2 1 1
14 13624 1 1 53 VAL H H 36.410 18.532 26.669 1.00 . A A . 53 VAL H 1 1
14 13625 1 1 53 VAL HA H 35.118 19.240 28.964 1.00 . A A . 53 VAL HA 1 1
14 13626 1 1 53 VAL HB H 35.563 16.892 27.848 1.00 . A A . 53 VAL HB 1 1
14 13627 1 1 53 VAL HG11 H 37.404 16.674 30.225 1.00 . A A . 53 VAL HG11 1 1
14 13628 1 1 53 VAL HG12 H 38.029 17.082 28.627 1.00 . A A . 53 VAL HG12 1 1
14 13629 1 1 53 VAL HG13 H 37.199 15.549 28.883 1.00 . A A . 53 VAL HG13 1 1
14 13630 1 1 53 VAL HG21 H 33.891 17.286 29.577 1.00 . A A . 53 VAL HG21 1 1
14 13631 1 1 53 VAL HG22 H 35.143 17.344 30.818 1.00 . A A . 53 VAL HG22 1 1
14 13632 1 1 53 VAL HG23 H 34.798 15.830 29.983 1.00 . A A . 53 VAL HG23 1 1
14 13633 1 1 53 VAL N N 36.493 19.170 27.408 1.00 . A A . 53 VAL N 1 1
14 13634 1 1 53 VAL O O 36.754 19.426 30.952 1.00 . A A . 53 VAL O 1 1
14 13635 1 1 54 PHE C C 39.615 21.285 30.171 1.00 . A A . 54 PHE C 1 1
14 13636 1 1 54 PHE CA C 39.404 19.776 30.251 1.00 . A A . 54 PHE CA 1 1
14 13637 1 1 54 PHE CB C 40.700 19.053 29.880 1.00 . A A . 54 PHE CB 1 1
14 13638 1 1 54 PHE CD1 C 42.340 19.550 31.728 1.00 . A A . 54 PHE CD1 1 1
14 13639 1 1 54 PHE CD2 C 41.214 17.403 31.715 1.00 . A A . 54 PHE CD2 1 1
14 13640 1 1 54 PHE CE1 C 43.023 19.184 32.894 1.00 . A A . 54 PHE CE1 1 1
14 13641 1 1 54 PHE CE2 C 41.896 17.037 32.882 1.00 . A A . 54 PHE CE2 1 1
14 13642 1 1 54 PHE CG C 41.436 18.660 31.139 1.00 . A A . 54 PHE CG 1 1
14 13643 1 1 54 PHE CZ C 42.801 17.928 33.471 1.00 . A A . 54 PHE CZ 1 1
14 13644 1 1 54 PHE H H 38.542 19.177 28.413 1.00 . A A . 54 PHE H 1 1
14 13645 1 1 54 PHE HA H 39.135 19.512 31.263 1.00 . A A . 54 PHE HA 1 1
14 13646 1 1 54 PHE HB2 H 40.463 18.167 29.308 1.00 . A A . 54 PHE HB2 1 1
14 13647 1 1 54 PHE HB3 H 41.321 19.709 29.290 1.00 . A A . 54 PHE HB3 1 1
14 13648 1 1 54 PHE HD1 H 42.511 20.519 31.283 1.00 . A A . 54 PHE HD1 1 1
14 13649 1 1 54 PHE HD2 H 40.515 16.716 31.260 1.00 . A A . 54 PHE HD2 1 1
14 13650 1 1 54 PHE HE1 H 43.722 19.872 33.350 1.00 . A A . 54 PHE HE1 1 1
14 13651 1 1 54 PHE HE2 H 41.726 16.068 33.326 1.00 . A A . 54 PHE HE2 1 1
14 13652 1 1 54 PHE HZ H 43.328 17.646 34.370 1.00 . A A . 54 PHE HZ 1 1
14 13653 1 1 54 PHE N N 38.335 19.360 29.354 1.00 . A A . 54 PHE N 1 1
14 13654 1 1 54 PHE O O 40.720 21.781 30.389 1.00 . A A . 54 PHE O 1 1
14 13655 1 1 55 ARG C C 37.356 24.102 30.313 1.00 . A A . 55 ARG C 1 1
14 13656 1 1 55 ARG CA C 38.620 23.461 29.751 1.00 . A A . 55 ARG CA 1 1
14 13657 1 1 55 ARG CB C 38.794 23.869 28.288 1.00 . A A . 55 ARG CB 1 1
14 13658 1 1 55 ARG CD C 40.351 23.850 26.335 1.00 . A A . 55 ARG CD 1 1
14 13659 1 1 55 ARG CG C 40.186 23.458 27.803 1.00 . A A . 55 ARG CG 1 1
14 13660 1 1 55 ARG CZ C 42.764 24.073 26.505 1.00 . A A . 55 ARG CZ 1 1
14 13661 1 1 55 ARG H H 37.690 21.558 29.696 1.00 . A A . 55 ARG H 1 1
14 13662 1 1 55 ARG HA H 39.472 23.811 30.315 1.00 . A A . 55 ARG HA 1 1
14 13663 1 1 55 ARG HB2 H 38.043 23.379 27.686 1.00 . A A . 55 ARG HB2 1 1
14 13664 1 1 55 ARG HB3 H 38.686 24.940 28.197 1.00 . A A . 55 ARG HB3 1 1
14 13665 1 1 55 ARG HD2 H 40.375 22.958 25.727 1.00 . A A . 55 ARG HD2 1 1
14 13666 1 1 55 ARG HD3 H 39.516 24.466 26.033 1.00 . A A . 55 ARG HD3 1 1
14 13667 1 1 55 ARG HE H 41.564 25.487 25.750 1.00 . A A . 55 ARG HE 1 1
14 13668 1 1 55 ARG HG2 H 40.936 23.958 28.398 1.00 . A A . 55 ARG HG2 1 1
14 13669 1 1 55 ARG HG3 H 40.301 22.390 27.904 1.00 . A A . 55 ARG HG3 1 1
14 13670 1 1 55 ARG HH11 H 41.974 22.358 27.171 1.00 . A A . 55 ARG HH11 1 1
14 13671 1 1 55 ARG HH12 H 43.695 22.492 27.306 1.00 . A A . 55 ARG HH12 1 1
14 13672 1 1 55 ARG HH21 H 43.822 25.670 25.923 1.00 . A A . 55 ARG HH21 1 1
14 13673 1 1 55 ARG HH22 H 44.742 24.366 26.599 1.00 . A A . 55 ARG HH22 1 1
14 13674 1 1 55 ARG N N 38.545 22.009 29.858 1.00 . A A . 55 ARG N 1 1
14 13675 1 1 55 ARG NE N 41.593 24.592 26.147 1.00 . A A . 55 ARG NE 1 1
14 13676 1 1 55 ARG NH1 N 42.815 22.881 27.035 1.00 . A A . 55 ARG NH1 1 1
14 13677 1 1 55 ARG NH2 N 43.862 24.757 26.329 1.00 . A A . 55 ARG NH2 1 1
14 13678 1 1 55 ARG O O 37.350 25.281 30.668 1.00 . A A . 55 ARG O 1 1
14 13679 1 1 56 LYS C C 34.909 23.542 32.408 1.00 . A A . 56 LYS C 1 1
14 13680 1 1 56 LYS CA C 35.018 23.818 30.912 1.00 . A A . 56 LYS CA 1 1
14 13681 1 1 56 LYS CB C 33.854 23.147 30.182 1.00 . A A . 56 LYS CB 1 1
14 13682 1 1 56 LYS CD C 32.701 21.379 31.525 1.00 . A A . 56 LYS CD 1 1
14 13683 1 1 56 LYS CE C 31.352 21.409 30.801 1.00 . A A . 56 LYS CE 1 1
14 13684 1 1 56 LYS CG C 33.826 21.656 30.525 1.00 . A A . 56 LYS CG 1 1
14 13685 1 1 56 LYS H H 36.350 22.386 30.094 1.00 . A A . 56 LYS H 1 1
14 13686 1 1 56 LYS HA H 34.967 24.883 30.746 1.00 . A A . 56 LYS HA 1 1
14 13687 1 1 56 LYS HB2 H 32.925 23.607 30.488 1.00 . A A . 56 LYS HB2 1 1
14 13688 1 1 56 LYS HB3 H 33.981 23.266 29.116 1.00 . A A . 56 LYS HB3 1 1
14 13689 1 1 56 LYS HD2 H 32.848 20.405 31.970 1.00 . A A . 56 LYS HD2 1 1
14 13690 1 1 56 LYS HD3 H 32.710 22.133 32.296 1.00 . A A . 56 LYS HD3 1 1
14 13691 1 1 56 LYS HE2 H 31.469 21.888 29.840 1.00 . A A . 56 LYS HE2 1 1
14 13692 1 1 56 LYS HE3 H 30.997 20.399 30.659 1.00 . A A . 56 LYS HE3 1 1
14 13693 1 1 56 LYS HG2 H 33.660 21.082 29.624 1.00 . A A . 56 LYS HG2 1 1
14 13694 1 1 56 LYS HG3 H 34.771 21.370 30.962 1.00 . A A . 56 LYS HG3 1 1
14 13695 1 1 56 LYS HZ1 H 30.363 23.166 31.319 1.00 . A A . 56 LYS HZ1 1 1
14 13696 1 1 56 LYS HZ2 H 30.633 22.112 32.624 1.00 . A A . 56 LYS HZ2 1 1
14 13697 1 1 56 LYS HZ3 H 29.419 21.766 31.486 1.00 . A A . 56 LYS HZ3 1 1
14 13698 1 1 56 LYS N N 36.286 23.317 30.391 1.00 . A A . 56 LYS N 1 1
14 13699 1 1 56 LYS NZ N 30.368 22.171 31.619 1.00 . A A . 56 LYS NZ 1 1
14 13700 1 1 56 LYS O O 34.165 24.216 33.121 1.00 . A A . 56 LYS O 1 1
14 13701 1 1 57 LYS C C 36.090 23.374 35.144 1.00 . A A . 57 LYS C 1 1
14 13702 1 1 57 LYS CA C 35.638 22.192 34.290 1.00 . A A . 57 LYS CA 1 1
14 13703 1 1 57 LYS CB C 36.564 20.994 34.529 1.00 . A A . 57 LYS CB 1 1
14 13704 1 1 57 LYS CD C 35.028 19.996 36.252 1.00 . A A . 57 LYS CD 1 1
14 13705 1 1 57 LYS CE C 35.086 18.882 37.301 1.00 . A A . 57 LYS CE 1 1
14 13706 1 1 57 LYS CG C 36.445 20.515 35.981 1.00 . A A . 57 LYS CG 1 1
14 13707 1 1 57 LYS H H 36.232 22.047 32.265 1.00 . A A . 57 LYS H 1 1
14 13708 1 1 57 LYS HA H 34.632 21.922 34.568 1.00 . A A . 57 LYS HA 1 1
14 13709 1 1 57 LYS HB2 H 36.292 20.192 33.859 1.00 . A A . 57 LYS HB2 1 1
14 13710 1 1 57 LYS HB3 H 37.584 21.289 34.335 1.00 . A A . 57 LYS HB3 1 1
14 13711 1 1 57 LYS HD2 H 34.413 20.805 36.620 1.00 . A A . 57 LYS HD2 1 1
14 13712 1 1 57 LYS HD3 H 34.602 19.607 35.340 1.00 . A A . 57 LYS HD3 1 1
14 13713 1 1 57 LYS HE2 H 35.684 18.065 36.925 1.00 . A A . 57 LYS HE2 1 1
14 13714 1 1 57 LYS HE3 H 35.528 19.265 38.208 1.00 . A A . 57 LYS HE3 1 1
14 13715 1 1 57 LYS HG2 H 37.156 19.721 36.152 1.00 . A A . 57 LYS HG2 1 1
14 13716 1 1 57 LYS HG3 H 36.658 21.335 36.648 1.00 . A A . 57 LYS HG3 1 1
14 13717 1 1 57 LYS HZ1 H 33.564 18.338 38.615 1.00 . A A . 57 LYS HZ1 1 1
14 13718 1 1 57 LYS HZ2 H 33.575 17.457 37.161 1.00 . A A . 57 LYS HZ2 1 1
14 13719 1 1 57 LYS HZ3 H 33.014 19.061 37.182 1.00 . A A . 57 LYS HZ3 1 1
14 13720 1 1 57 LYS N N 35.657 22.550 32.878 1.00 . A A . 57 LYS N 1 1
14 13721 1 1 57 LYS NZ N 33.706 18.398 37.586 1.00 . A A . 57 LYS NZ 1 1
14 13722 1 1 57 LYS O O 35.597 23.575 36.253 1.00 . A A . 57 LYS O 1 1
14 13723 1 1 58 GLY C C 38.891 25.006 35.976 1.00 . A A . 58 GLY C 1 1
14 13724 1 1 58 GLY CA C 37.539 25.313 35.340 1.00 . A A . 58 GLY CA 1 1
14 13725 1 1 58 GLY H H 37.385 23.945 33.728 1.00 . A A . 58 GLY H 1 1
14 13726 1 1 58 GLY HA2 H 37.649 26.139 34.652 1.00 . A A . 58 GLY HA2 1 1
14 13727 1 1 58 GLY HA3 H 36.839 25.585 36.114 1.00 . A A . 58 GLY HA3 1 1
14 13728 1 1 58 GLY N N 37.029 24.153 34.617 1.00 . A A . 58 GLY N 1 1
14 13729 1 1 58 GLY O O 39.796 25.841 35.964 1.00 . A A . 58 GLY O 1 1
14 13730 1 1 59 HIS C C 40.279 21.893 37.408 1.00 . A A . 59 HIS C 1 1
14 13731 1 1 59 HIS CA C 40.265 23.400 37.169 1.00 . A A . 59 HIS CA 1 1
14 13732 1 1 59 HIS CB C 40.431 24.130 38.503 1.00 . A A . 59 HIS CB 1 1
14 13733 1 1 59 HIS CD2 C 38.234 22.927 39.296 1.00 . A A . 59 HIS CD2 1 1
14 13734 1 1 59 HIS CE1 C 38.407 23.324 41.419 1.00 . A A . 59 HIS CE1 1 1
14 13735 1 1 59 HIS CG C 39.392 23.644 39.474 1.00 . A A . 59 HIS CG 1 1
14 13736 1 1 59 HIS H H 38.263 23.182 36.510 1.00 . A A . 59 HIS H 1 1
14 13737 1 1 59 HIS HA H 41.092 23.660 36.525 1.00 . A A . 59 HIS HA 1 1
14 13738 1 1 59 HIS HB2 H 41.416 23.935 38.901 1.00 . A A . 59 HIS HB2 1 1
14 13739 1 1 59 HIS HB3 H 40.309 25.193 38.348 1.00 . A A . 59 HIS HB3 1 1
14 13740 1 1 59 HIS HD2 H 37.862 22.573 38.346 1.00 . A A . 59 HIS HD2 1 1
14 13741 1 1 59 HIS HE1 H 38.209 23.353 42.481 1.00 . A A . 59 HIS HE1 1 1
14 13742 1 1 59 HIS HE2 H 36.776 22.248 40.699 1.00 . A A . 59 HIS HE2 1 1
14 13743 1 1 59 HIS N N 39.019 23.805 36.531 1.00 . A A . 59 HIS N 1 1
14 13744 1 1 59 HIS ND1 N 39.481 23.886 40.837 1.00 . A A . 59 HIS ND1 1 1
14 13745 1 1 59 HIS NE2 N 37.614 22.727 40.526 1.00 . A A . 59 HIS NE2 1 1
14 13746 1 1 59 HIS O O 39.885 21.114 36.541 1.00 . A A . 59 HIS O 1 1
14 13747 1 1 60 HIS C C 39.439 19.582 39.419 1.00 . A A . 60 HIS C 1 1
14 13748 1 1 60 HIS CA C 40.797 20.074 38.932 1.00 . A A . 60 HIS CA 1 1
14 13749 1 1 60 HIS CB C 41.846 19.845 40.021 1.00 . A A . 60 HIS CB 1 1
14 13750 1 1 60 HIS CD2 C 43.653 20.508 38.231 1.00 . A A . 60 HIS CD2 1 1
14 13751 1 1 60 HIS CE1 C 45.421 19.900 39.328 1.00 . A A . 60 HIS CE1 1 1
14 13752 1 1 60 HIS CG C 43.222 20.007 39.435 1.00 . A A . 60 HIS CG 1 1
14 13753 1 1 60 HIS H H 41.037 22.157 39.242 1.00 . A A . 60 HIS H 1 1
14 13754 1 1 60 HIS HA H 41.079 19.513 38.053 1.00 . A A . 60 HIS HA 1 1
14 13755 1 1 60 HIS HB2 H 41.706 20.565 40.814 1.00 . A A . 60 HIS HB2 1 1
14 13756 1 1 60 HIS HB3 H 41.741 18.846 40.418 1.00 . A A . 60 HIS HB3 1 1
14 13757 1 1 60 HIS HD2 H 43.012 20.896 37.454 1.00 . A A . 60 HIS HD2 1 1
14 13758 1 1 60 HIS HE1 H 46.448 19.708 39.600 1.00 . A A . 60 HIS HE1 1 1
14 13759 1 1 60 HIS HE2 H 45.618 20.725 37.427 1.00 . A A . 60 HIS HE2 1 1
14 13760 1 1 60 HIS N N 40.736 21.490 38.590 1.00 . A A . 60 HIS N 1 1
14 13761 1 1 60 HIS ND1 N 44.367 19.626 40.118 1.00 . A A . 60 HIS ND1 1 1
14 13762 1 1 60 HIS NE2 N 45.041 20.439 38.166 1.00 . A A . 60 HIS NE2 1 1
14 13763 1 1 60 HIS O O 38.503 19.430 38.633 1.00 . A A . 60 HIS O 1 1
14 13764 1 1 61 HIS C C 37.840 19.523 42.656 1.00 . A A . 61 HIS C 1 1
14 13765 1 1 61 HIS CA C 38.086 18.861 41.304 1.00 . A A . 61 HIS CA 1 1
14 13766 1 1 61 HIS CB C 38.134 17.343 41.477 1.00 . A A . 61 HIS CB 1 1
14 13767 1 1 61 HIS CD2 C 35.515 17.116 41.493 1.00 . A A . 61 HIS CD2 1 1
14 13768 1 1 61 HIS CE1 C 35.331 15.711 43.132 1.00 . A A . 61 HIS CE1 1 1
14 13769 1 1 61 HIS CG C 36.789 16.847 41.931 1.00 . A A . 61 HIS CG 1 1
14 13770 1 1 61 HIS H H 40.115 19.475 41.300 1.00 . A A . 61 HIS H 1 1
14 13771 1 1 61 HIS HA H 37.273 19.111 40.639 1.00 . A A . 61 HIS HA 1 1
14 13772 1 1 61 HIS HB2 H 38.388 16.880 40.534 1.00 . A A . 61 HIS HB2 1 1
14 13773 1 1 61 HIS HB3 H 38.879 17.088 42.216 1.00 . A A . 61 HIS HB3 1 1
14 13774 1 1 61 HIS HD2 H 35.265 17.784 40.682 1.00 . A A . 61 HIS HD2 1 1
14 13775 1 1 61 HIS HE1 H 34.919 15.046 43.878 1.00 . A A . 61 HIS HE1 1 1
14 13776 1 1 61 HIS HE2 H 33.621 16.396 42.162 1.00 . A A . 61 HIS HE2 1 1
14 13777 1 1 61 HIS N N 39.337 19.336 40.721 1.00 . A A . 61 HIS N 1 1
14 13778 1 1 61 HIS ND1 N 36.646 15.949 42.978 1.00 . A A . 61 HIS ND1 1 1
14 13779 1 1 61 HIS NE2 N 34.597 16.398 42.253 1.00 . A A . 61 HIS NE2 1 1
14 13780 1 1 61 HIS O O 36.865 20.253 42.833 1.00 . A A . 61 HIS O 1 1
14 13781 1 1 62 HIS C C 38.993 21.309 44.930 1.00 . A A . 62 HIS C 1 1
14 13782 1 1 62 HIS CA C 38.599 19.836 44.942 1.00 . A A . 62 HIS CA 1 1
14 13783 1 1 62 HIS CB C 39.488 19.075 45.928 1.00 . A A . 62 HIS CB 1 1
14 13784 1 1 62 HIS CD2 C 40.743 20.320 47.872 1.00 . A A . 62 HIS CD2 1 1
14 13785 1 1 62 HIS CE1 C 39.010 21.007 48.977 1.00 . A A . 62 HIS CE1 1 1
14 13786 1 1 62 HIS CG C 39.636 19.879 47.191 1.00 . A A . 62 HIS CG 1 1
14 13787 1 1 62 HIS H H 39.488 18.671 43.410 1.00 . A A . 62 HIS H 1 1
14 13788 1 1 62 HIS HA H 37.572 19.750 45.261 1.00 . A A . 62 HIS HA 1 1
14 13789 1 1 62 HIS HB2 H 39.036 18.122 46.158 1.00 . A A . 62 HIS HB2 1 1
14 13790 1 1 62 HIS HB3 H 40.460 18.915 45.487 1.00 . A A . 62 HIS HB3 1 1
14 13791 1 1 62 HIS HD2 H 41.767 20.142 47.578 1.00 . A A . 62 HIS HD2 1 1
14 13792 1 1 62 HIS HE1 H 38.382 21.475 49.721 1.00 . A A . 62 HIS HE1 1 1
14 13793 1 1 62 HIS HE2 H 40.921 21.461 49.668 1.00 . A A . 62 HIS HE2 1 1
14 13794 1 1 62 HIS N N 38.730 19.261 43.608 1.00 . A A . 62 HIS N 1 1
14 13795 1 1 62 HIS ND1 N 38.543 20.328 47.913 1.00 . A A . 62 HIS ND1 1 1
14 13796 1 1 62 HIS NE2 N 40.345 21.033 49.000 1.00 . A A . 62 HIS NE2 1 1
14 13797 1 1 62 HIS O O 38.149 22.186 44.746 1.00 . A A . 62 HIS O 1 1
14 13798 1 1 63 HIS C C 42.296 22.967 45.255 1.00 . A A . 63 HIS C 1 1
14 13799 1 1 63 HIS CA C 40.775 22.946 45.141 1.00 . A A . 63 HIS CA 1 1
14 13800 1 1 63 HIS CB C 40.163 23.712 46.315 1.00 . A A . 63 HIS CB 1 1
14 13801 1 1 63 HIS CD2 C 40.709 26.205 45.687 1.00 . A A . 63 HIS CD2 1 1
14 13802 1 1 63 HIS CE1 C 42.135 26.622 47.264 1.00 . A A . 63 HIS CE1 1 1
14 13803 1 1 63 HIS CG C 40.822 25.058 46.434 1.00 . A A . 63 HIS CG 1 1
14 13804 1 1 63 HIS H H 40.907 20.835 45.271 1.00 . A A . 63 HIS H 1 1
14 13805 1 1 63 HIS HA H 40.486 23.430 44.220 1.00 . A A . 63 HIS HA 1 1
14 13806 1 1 63 HIS HB2 H 39.104 23.843 46.146 1.00 . A A . 63 HIS HB2 1 1
14 13807 1 1 63 HIS HB3 H 40.316 23.155 47.228 1.00 . A A . 63 HIS HB3 1 1
14 13808 1 1 63 HIS HD2 H 40.072 26.324 44.822 1.00 . A A . 63 HIS HD2 1 1
14 13809 1 1 63 HIS HE1 H 42.849 27.123 47.900 1.00 . A A . 63 HIS HE1 1 1
14 13810 1 1 63 HIS HE2 H 41.660 28.105 45.883 1.00 . A A . 63 HIS HE2 1 1
14 13811 1 1 63 HIS N N 40.281 21.574 45.130 1.00 . A A . 63 HIS N 1 1
14 13812 1 1 63 HIS ND1 N 41.736 25.348 47.434 1.00 . A A . 63 HIS ND1 1 1
14 13813 1 1 63 HIS NE2 N 41.538 27.191 46.213 1.00 . A A . 63 HIS NE2 1 1
14 13814 1 1 63 HIS O O 42.845 23.346 46.289 1.00 . A A . 63 HIS O 1 1
14 13815 1 1 64 HIS C C 44.989 23.836 44.733 1.00 . A A . 64 HIS C 1 1
14 13816 1 1 64 HIS CA C 44.428 22.531 44.177 1.00 . A A . 64 HIS CA 1 1
14 13817 1 1 64 HIS CB C 44.939 22.319 42.751 1.00 . A A . 64 HIS CB 1 1
14 13818 1 1 64 HIS CD2 C 47.291 23.328 42.152 1.00 . A A . 64 HIS CD2 1 1
14 13819 1 1 64 HIS CE1 C 48.527 21.876 43.181 1.00 . A A . 64 HIS CE1 1 1
14 13820 1 1 64 HIS CG C 46.439 22.422 42.736 1.00 . A A . 64 HIS CG 1 1
14 13821 1 1 64 HIS H H 42.479 22.264 43.389 1.00 . A A . 64 HIS H 1 1
14 13822 1 1 64 HIS HA H 44.768 21.713 44.795 1.00 . A A . 64 HIS HA 1 1
14 13823 1 1 64 HIS HB2 H 44.641 21.341 42.405 1.00 . A A . 64 HIS HB2 1 1
14 13824 1 1 64 HIS HB3 H 44.520 23.075 42.103 1.00 . A A . 64 HIS HB3 1 1
14 13825 1 1 64 HIS HD2 H 46.985 24.180 41.563 1.00 . A A . 64 HIS HD2 1 1
14 13826 1 1 64 HIS HE1 H 49.383 21.345 43.573 1.00 . A A . 64 HIS HE1 1 1
14 13827 1 1 64 HIS HE2 H 49.422 23.447 42.148 1.00 . A A . 64 HIS HE2 1 1
14 13828 1 1 64 HIS N N 42.970 22.556 44.186 1.00 . A A . 64 HIS N 1 1
14 13829 1 1 64 HIS ND1 N 47.250 21.506 43.386 1.00 . A A . 64 HIS ND1 1 1
14 13830 1 1 64 HIS NE2 N 48.608 22.981 42.435 1.00 . A A . 64 HIS NE2 1 1
14 13831 1 1 64 HIS O O 44.326 24.850 44.592 1.00 . A A . 64 HIS O 1 1
14 13832 1 1 64 HIS OXT O 46.074 23.802 45.291 1.00 . A A . 64 HIS OXT 1 1
15 13833 1 1 1 MET C C 77.013 6.381 1.948 1.00 . A A . 1 MET C 1 1
15 13834 1 1 1 MET CA C 77.389 7.855 2.040 1.00 . A A . 1 MET CA 1 1
15 13835 1 1 1 MET CB C 76.320 8.620 2.823 1.00 . A A . 1 MET CB 1 1
15 13836 1 1 1 MET CE C 76.207 11.189 5.586 1.00 . A A . 1 MET CE 1 1
15 13837 1 1 1 MET CG C 76.873 9.982 3.246 1.00 . A A . 1 MET CG 1 1
15 13838 1 1 1 MET H1 H 76.974 7.826 0.001 1.00 . A A . 1 MET H1 1 1
15 13839 1 1 1 MET H2 H 78.501 8.461 0.387 1.00 . A A . 1 MET H2 1 1
15 13840 1 1 1 MET H3 H 77.101 9.384 0.657 1.00 . A A . 1 MET H3 1 1
15 13841 1 1 1 MET HA H 78.340 7.951 2.545 1.00 . A A . 1 MET HA 1 1
15 13842 1 1 1 MET HB2 H 75.450 8.762 2.198 1.00 . A A . 1 MET HB2 1 1
15 13843 1 1 1 MET HB3 H 76.045 8.057 3.701 1.00 . A A . 1 MET HB3 1 1
15 13844 1 1 1 MET HE1 H 76.342 11.323 6.651 1.00 . A A . 1 MET HE1 1 1
15 13845 1 1 1 MET HE2 H 75.193 10.878 5.391 1.00 . A A . 1 MET HE2 1 1
15 13846 1 1 1 MET HE3 H 76.402 12.120 5.072 1.00 . A A . 1 MET HE3 1 1
15 13847 1 1 1 MET HG2 H 77.735 10.224 2.643 1.00 . A A . 1 MET HG2 1 1
15 13848 1 1 1 MET HG3 H 76.113 10.738 3.109 1.00 . A A . 1 MET HG3 1 1
15 13849 1 1 1 MET N N 77.499 8.424 0.667 1.00 . A A . 1 MET N 1 1
15 13850 1 1 1 MET O O 76.536 5.916 0.913 1.00 . A A . 1 MET O 1 1
15 13851 1 1 1 MET SD S 77.355 9.922 4.990 1.00 . A A . 1 MET SD 1 1
15 13852 1 1 2 GLU C C 76.512 3.798 4.477 1.00 . A A . 2 GLU C 1 1
15 13853 1 1 2 GLU CA C 76.907 4.228 3.068 1.00 . A A . 2 GLU CA 1 1
15 13854 1 1 2 GLU CB C 78.113 3.411 2.602 1.00 . A A . 2 GLU CB 1 1
15 13855 1 1 2 GLU CD C 78.817 1.104 1.934 1.00 . A A . 2 GLU CD 1 1
15 13856 1 1 2 GLU CG C 77.637 2.061 2.061 1.00 . A A . 2 GLU CG 1 1
15 13857 1 1 2 GLU H H 77.611 6.075 3.834 1.00 . A A . 2 GLU H 1 1
15 13858 1 1 2 GLU HA H 76.080 4.041 2.400 1.00 . A A . 2 GLU HA 1 1
15 13859 1 1 2 GLU HB2 H 78.634 3.949 1.823 1.00 . A A . 2 GLU HB2 1 1
15 13860 1 1 2 GLU HB3 H 78.781 3.246 3.434 1.00 . A A . 2 GLU HB3 1 1
15 13861 1 1 2 GLU HG2 H 76.906 1.642 2.736 1.00 . A A . 2 GLU HG2 1 1
15 13862 1 1 2 GLU HG3 H 77.187 2.204 1.089 1.00 . A A . 2 GLU HG3 1 1
15 13863 1 1 2 GLU N N 77.229 5.651 3.038 1.00 . A A . 2 GLU N 1 1
15 13864 1 1 2 GLU O O 76.924 2.740 4.952 1.00 . A A . 2 GLU O 1 1
15 13865 1 1 2 GLU OE1 O 79.639 1.086 2.835 1.00 . A A . 2 GLU OE1 1 1
15 13866 1 1 2 GLU OE2 O 78.881 0.403 0.938 1.00 . A A . 2 GLU OE2 1 1
15 13867 1 1 3 GLU C C 74.598 2.952 6.544 1.00 . A A . 3 GLU C 1 1
15 13868 1 1 3 GLU CA C 75.268 4.322 6.496 1.00 . A A . 3 GLU CA 1 1
15 13869 1 1 3 GLU CB C 74.283 5.390 6.976 1.00 . A A . 3 GLU CB 1 1
15 13870 1 1 3 GLU CD C 74.097 7.679 7.968 1.00 . A A . 3 GLU CD 1 1
15 13871 1 1 3 GLU CG C 75.056 6.553 7.599 1.00 . A A . 3 GLU CG 1 1
15 13872 1 1 3 GLU H H 75.416 5.457 4.712 1.00 . A A . 3 GLU H 1 1
15 13873 1 1 3 GLU HA H 76.124 4.316 7.152 1.00 . A A . 3 GLU HA 1 1
15 13874 1 1 3 GLU HB2 H 73.705 5.749 6.137 1.00 . A A . 3 GLU HB2 1 1
15 13875 1 1 3 GLU HB3 H 73.622 4.964 7.714 1.00 . A A . 3 GLU HB3 1 1
15 13876 1 1 3 GLU HG2 H 75.566 6.210 8.488 1.00 . A A . 3 GLU HG2 1 1
15 13877 1 1 3 GLU HG3 H 75.783 6.922 6.890 1.00 . A A . 3 GLU HG3 1 1
15 13878 1 1 3 GLU N N 75.712 4.626 5.141 1.00 . A A . 3 GLU N 1 1
15 13879 1 1 3 GLU O O 73.476 2.781 6.069 1.00 . A A . 3 GLU O 1 1
15 13880 1 1 3 GLU OE1 O 73.164 7.416 8.711 1.00 . A A . 3 GLU OE1 1 1
15 13881 1 1 3 GLU OE2 O 74.307 8.787 7.503 1.00 . A A . 3 GLU OE2 1 1
15 13882 1 1 4 GLY C C 74.187 0.374 8.618 1.00 . A A . 4 GLY C 1 1
15 13883 1 1 4 GLY CA C 74.758 0.627 7.227 1.00 . A A . 4 GLY CA 1 1
15 13884 1 1 4 GLY H H 76.185 2.172 7.484 1.00 . A A . 4 GLY H 1 1
15 13885 1 1 4 GLY HA2 H 73.975 0.498 6.493 1.00 . A A . 4 GLY HA2 1 1
15 13886 1 1 4 GLY HA3 H 75.546 -0.085 7.035 1.00 . A A . 4 GLY HA3 1 1
15 13887 1 1 4 GLY N N 75.295 1.978 7.122 1.00 . A A . 4 GLY N 1 1
15 13888 1 1 4 GLY O O 73.941 -0.770 9.001 1.00 . A A . 4 GLY O 1 1
15 13889 1 1 5 GLY C C 72.070 0.655 10.701 1.00 . A A . 5 GLY C 1 1
15 13890 1 1 5 GLY CA C 73.437 1.331 10.720 1.00 . A A . 5 GLY CA 1 1
15 13891 1 1 5 GLY H H 74.193 2.336 9.015 1.00 . A A . 5 GLY H 1 1
15 13892 1 1 5 GLY HA2 H 74.115 0.747 11.326 1.00 . A A . 5 GLY HA2 1 1
15 13893 1 1 5 GLY HA3 H 73.336 2.316 11.150 1.00 . A A . 5 GLY HA3 1 1
15 13894 1 1 5 GLY N N 73.979 1.449 9.372 1.00 . A A . 5 GLY N 1 1
15 13895 1 1 5 GLY O O 71.960 -0.551 10.919 1.00 . A A . 5 GLY O 1 1
15 13896 1 1 6 ASP C C 69.478 0.037 9.160 1.00 . A A . 6 ASP C 1 1
15 13897 1 1 6 ASP CA C 69.675 0.909 10.396 1.00 . A A . 6 ASP CA 1 1
15 13898 1 1 6 ASP CB C 68.664 2.058 10.379 1.00 . A A . 6 ASP CB 1 1
15 13899 1 1 6 ASP CG C 67.267 1.527 10.675 1.00 . A A . 6 ASP CG 1 1
15 13900 1 1 6 ASP H H 71.176 2.394 10.277 1.00 . A A . 6 ASP H 1 1
15 13901 1 1 6 ASP HA H 69.508 0.314 11.278 1.00 . A A . 6 ASP HA 1 1
15 13902 1 1 6 ASP HB2 H 68.938 2.787 11.127 1.00 . A A . 6 ASP HB2 1 1
15 13903 1 1 6 ASP HB3 H 68.670 2.525 9.405 1.00 . A A . 6 ASP HB3 1 1
15 13904 1 1 6 ASP N N 71.030 1.441 10.440 1.00 . A A . 6 ASP N 1 1
15 13905 1 1 6 ASP O O 68.429 0.083 8.517 1.00 . A A . 6 ASP O 1 1
15 13906 1 1 6 ASP OD1 O 67.151 0.345 10.956 1.00 . A A . 6 ASP OD1 1 1
15 13907 1 1 6 ASP OD2 O 66.332 2.309 10.617 1.00 . A A . 6 ASP OD2 1 1
15 13908 1 1 7 PHE C C 70.141 -0.830 6.408 1.00 . A A . 7 PHE C 1 1
15 13909 1 1 7 PHE CA C 70.417 -1.637 7.672 1.00 . A A . 7 PHE CA 1 1
15 13910 1 1 7 PHE CB C 69.309 -2.673 7.872 1.00 . A A . 7 PHE CB 1 1
15 13911 1 1 7 PHE CD1 C 70.294 -3.194 10.133 1.00 . A A . 7 PHE CD1 1 1
15 13912 1 1 7 PHE CD2 C 67.884 -3.027 9.920 1.00 . A A . 7 PHE CD2 1 1
15 13913 1 1 7 PHE CE1 C 70.153 -3.472 11.498 1.00 . A A . 7 PHE CE1 1 1
15 13914 1 1 7 PHE CE2 C 67.744 -3.304 11.286 1.00 . A A . 7 PHE CE2 1 1
15 13915 1 1 7 PHE CG C 69.159 -2.972 9.344 1.00 . A A . 7 PHE CG 1 1
15 13916 1 1 7 PHE CZ C 68.879 -3.526 12.074 1.00 . A A . 7 PHE CZ 1 1
15 13917 1 1 7 PHE H H 71.303 -0.754 9.383 1.00 . A A . 7 PHE H 1 1
15 13918 1 1 7 PHE HA H 71.359 -2.152 7.561 1.00 . A A . 7 PHE HA 1 1
15 13919 1 1 7 PHE HB2 H 68.379 -2.283 7.486 1.00 . A A . 7 PHE HB2 1 1
15 13920 1 1 7 PHE HB3 H 69.566 -3.580 7.346 1.00 . A A . 7 PHE HB3 1 1
15 13921 1 1 7 PHE HD1 H 71.277 -3.152 9.688 1.00 . A A . 7 PHE HD1 1 1
15 13922 1 1 7 PHE HD2 H 67.008 -2.855 9.312 1.00 . A A . 7 PHE HD2 1 1
15 13923 1 1 7 PHE HE1 H 71.029 -3.644 12.107 1.00 . A A . 7 PHE HE1 1 1
15 13924 1 1 7 PHE HE2 H 66.761 -3.346 11.730 1.00 . A A . 7 PHE HE2 1 1
15 13925 1 1 7 PHE HZ H 68.771 -3.741 13.128 1.00 . A A . 7 PHE HZ 1 1
15 13926 1 1 7 PHE N N 70.492 -0.758 8.834 1.00 . A A . 7 PHE N 1 1
15 13927 1 1 7 PHE O O 69.539 -1.333 5.459 1.00 . A A . 7 PHE O 1 1
15 13928 1 1 8 ASP C C 68.967 1.115 4.691 1.00 . A A . 8 ASP C 1 1
15 13929 1 1 8 ASP CA C 70.378 1.289 5.247 1.00 . A A . 8 ASP CA 1 1
15 13930 1 1 8 ASP CB C 71.401 0.962 4.159 1.00 . A A . 8 ASP CB 1 1
15 13931 1 1 8 ASP CG C 71.540 2.141 3.202 1.00 . A A . 8 ASP CG 1 1
15 13932 1 1 8 ASP H H 71.056 0.770 7.186 1.00 . A A . 8 ASP H 1 1
15 13933 1 1 8 ASP HA H 70.510 2.317 5.552 1.00 . A A . 8 ASP HA 1 1
15 13934 1 1 8 ASP HB2 H 72.358 0.758 4.617 1.00 . A A . 8 ASP HB2 1 1
15 13935 1 1 8 ASP HB3 H 71.074 0.092 3.609 1.00 . A A . 8 ASP HB3 1 1
15 13936 1 1 8 ASP N N 70.584 0.423 6.402 1.00 . A A . 8 ASP N 1 1
15 13937 1 1 8 ASP O O 68.731 0.273 3.826 1.00 . A A . 8 ASP O 1 1
15 13938 1 1 8 ASP OD1 O 70.594 2.903 3.091 1.00 . A A . 8 ASP OD1 1 1
15 13939 1 1 8 ASP OD2 O 72.590 2.263 2.593 1.00 . A A . 8 ASP OD2 1 1
15 13940 1 1 9 ASN C C 66.544 2.266 3.278 1.00 . A A . 9 ASN C 1 1
15 13941 1 1 9 ASN CA C 66.651 1.844 4.740 1.00 . A A . 9 ASN CA 1 1
15 13942 1 1 9 ASN CB C 65.770 2.751 5.601 1.00 . A A . 9 ASN CB 1 1
15 13943 1 1 9 ASN CG C 66.505 4.051 5.909 1.00 . A A . 9 ASN CG 1 1
15 13944 1 1 9 ASN H H 68.282 2.571 5.882 1.00 . A A . 9 ASN H 1 1
15 13945 1 1 9 ASN HA H 66.305 0.826 4.838 1.00 . A A . 9 ASN HA 1 1
15 13946 1 1 9 ASN HB2 H 64.857 2.972 5.067 1.00 . A A . 9 ASN HB2 1 1
15 13947 1 1 9 ASN HB3 H 65.533 2.247 6.526 1.00 . A A . 9 ASN HB3 1 1
15 13948 1 1 9 ASN HD21 H 65.100 5.206 5.110 1.00 . A A . 9 ASN HD21 1 1
15 13949 1 1 9 ASN HD22 H 66.434 6.030 5.759 1.00 . A A . 9 ASN HD22 1 1
15 13950 1 1 9 ASN N N 68.036 1.918 5.194 1.00 . A A . 9 ASN N 1 1
15 13951 1 1 9 ASN ND2 N 65.968 5.191 5.564 1.00 . A A . 9 ASN ND2 1 1
15 13952 1 1 9 ASN O O 66.035 1.518 2.442 1.00 . A A . 9 ASN O 1 1
15 13953 1 1 9 ASN OD1 O 67.595 4.029 6.480 1.00 . A A . 9 ASN OD1 1 1
15 13954 1 1 10 TYR C C 67.657 3.005 0.652 1.00 . A A . 10 TYR C 1 1
15 13955 1 1 10 TYR CA C 66.978 3.977 1.612 1.00 . A A . 10 TYR CA 1 1
15 13956 1 1 10 TYR CB C 67.673 5.338 1.538 1.00 . A A . 10 TYR CB 1 1
15 13957 1 1 10 TYR CD1 C 65.821 7.047 1.446 1.00 . A A . 10 TYR CD1 1 1
15 13958 1 1 10 TYR CD2 C 66.977 6.692 3.547 1.00 . A A . 10 TYR CD2 1 1
15 13959 1 1 10 TYR CE1 C 65.014 8.016 2.053 1.00 . A A . 10 TYR CE1 1 1
15 13960 1 1 10 TYR CE2 C 66.170 7.662 4.155 1.00 . A A . 10 TYR CE2 1 1
15 13961 1 1 10 TYR CG C 66.803 6.384 2.193 1.00 . A A . 10 TYR CG 1 1
15 13962 1 1 10 TYR CZ C 65.189 8.324 3.407 1.00 . A A . 10 TYR CZ 1 1
15 13963 1 1 10 TYR H H 67.420 4.020 3.683 1.00 . A A . 10 TYR H 1 1
15 13964 1 1 10 TYR HA H 65.946 4.097 1.317 1.00 . A A . 10 TYR HA 1 1
15 13965 1 1 10 TYR HB2 H 68.622 5.286 2.051 1.00 . A A . 10 TYR HB2 1 1
15 13966 1 1 10 TYR HB3 H 67.836 5.604 0.504 1.00 . A A . 10 TYR HB3 1 1
15 13967 1 1 10 TYR HD1 H 65.687 6.810 0.401 1.00 . A A . 10 TYR HD1 1 1
15 13968 1 1 10 TYR HD2 H 67.734 6.181 4.124 1.00 . A A . 10 TYR HD2 1 1
15 13969 1 1 10 TYR HE1 H 64.258 8.527 1.476 1.00 . A A . 10 TYR HE1 1 1
15 13970 1 1 10 TYR HE2 H 66.305 7.899 5.199 1.00 . A A . 10 TYR HE2 1 1
15 13971 1 1 10 TYR HH H 64.148 8.958 4.876 1.00 . A A . 10 TYR HH 1 1
15 13972 1 1 10 TYR N N 67.026 3.467 2.976 1.00 . A A . 10 TYR N 1 1
15 13973 1 1 10 TYR O O 67.053 2.556 -0.322 1.00 . A A . 10 TYR O 1 1
15 13974 1 1 10 TYR OH O 64.394 9.279 4.006 1.00 . A A . 10 TYR OH 1 1
15 13975 1 1 11 TYR C C 69.454 2.097 -1.386 1.00 . A A . 11 TYR C 1 1
15 13976 1 1 11 TYR CA C 69.667 1.765 0.088 1.00 . A A . 11 TYR CA 1 1
15 13977 1 1 11 TYR CB C 69.223 0.326 0.358 1.00 . A A . 11 TYR CB 1 1
15 13978 1 1 11 TYR CD1 C 71.301 -0.818 -0.490 1.00 . A A . 11 TYR CD1 1 1
15 13979 1 1 11 TYR CD2 C 69.193 -1.258 -1.604 1.00 . A A . 11 TYR CD2 1 1
15 13980 1 1 11 TYR CE1 C 71.951 -1.682 -1.379 1.00 . A A . 11 TYR CE1 1 1
15 13981 1 1 11 TYR CE2 C 69.843 -2.122 -2.493 1.00 . A A . 11 TYR CE2 1 1
15 13982 1 1 11 TYR CG C 69.922 -0.606 -0.602 1.00 . A A . 11 TYR CG 1 1
15 13983 1 1 11 TYR CZ C 71.222 -2.335 -2.381 1.00 . A A . 11 TYR CZ 1 1
15 13984 1 1 11 TYR H H 69.346 3.074 1.724 1.00 . A A . 11 TYR H 1 1
15 13985 1 1 11 TYR HA H 70.718 1.854 0.319 1.00 . A A . 11 TYR HA 1 1
15 13986 1 1 11 TYR HB2 H 69.478 0.056 1.373 1.00 . A A . 11 TYR HB2 1 1
15 13987 1 1 11 TYR HB3 H 68.154 0.248 0.222 1.00 . A A . 11 TYR HB3 1 1
15 13988 1 1 11 TYR HD1 H 71.864 -0.315 0.283 1.00 . A A . 11 TYR HD1 1 1
15 13989 1 1 11 TYR HD2 H 68.129 -1.096 -1.691 1.00 . A A . 11 TYR HD2 1 1
15 13990 1 1 11 TYR HE1 H 73.016 -1.846 -1.292 1.00 . A A . 11 TYR HE1 1 1
15 13991 1 1 11 TYR HE2 H 69.280 -2.625 -3.266 1.00 . A A . 11 TYR HE2 1 1
15 13992 1 1 11 TYR HH H 72.795 -3.202 -3.028 1.00 . A A . 11 TYR HH 1 1
15 13993 1 1 11 TYR N N 68.916 2.685 0.933 1.00 . A A . 11 TYR N 1 1
15 13994 1 1 11 TYR O O 70.122 2.973 -1.937 1.00 . A A . 11 TYR O 1 1
15 13995 1 1 11 TYR OH O 71.864 -3.186 -3.257 1.00 . A A . 11 TYR OH 1 1
15 13996 1 1 12 GLY C C 67.726 3.042 -3.655 1.00 . A A . 12 GLY C 1 1
15 13997 1 1 12 GLY CA C 68.229 1.621 -3.427 1.00 . A A . 12 GLY CA 1 1
15 13998 1 1 12 GLY H H 68.021 0.707 -1.527 1.00 . A A . 12 GLY H 1 1
15 13999 1 1 12 GLY HA2 H 69.129 1.466 -4.005 1.00 . A A . 12 GLY HA2 1 1
15 14000 1 1 12 GLY HA3 H 67.473 0.924 -3.751 1.00 . A A . 12 GLY HA3 1 1
15 14001 1 1 12 GLY N N 68.522 1.392 -2.017 1.00 . A A . 12 GLY N 1 1
15 14002 1 1 12 GLY O O 68.366 3.836 -4.344 1.00 . A A . 12 GLY O 1 1
15 14003 1 1 13 ALA C C 65.438 4.878 -4.621 1.00 . A A . 13 ALA C 1 1
15 14004 1 1 13 ALA CA C 65.993 4.687 -3.214 1.00 . A A . 13 ALA CA 1 1
15 14005 1 1 13 ALA CB C 67.054 5.753 -2.932 1.00 . A A . 13 ALA CB 1 1
15 14006 1 1 13 ALA H H 66.109 2.683 -2.530 1.00 . A A . 13 ALA H 1 1
15 14007 1 1 13 ALA HA H 65.190 4.798 -2.501 1.00 . A A . 13 ALA HA 1 1
15 14008 1 1 13 ALA HB1 H 67.804 5.347 -2.269 1.00 . A A . 13 ALA HB1 1 1
15 14009 1 1 13 ALA HB2 H 66.589 6.610 -2.468 1.00 . A A . 13 ALA HB2 1 1
15 14010 1 1 13 ALA HB3 H 67.518 6.053 -3.860 1.00 . A A . 13 ALA HB3 1 1
15 14011 1 1 13 ALA N N 66.574 3.356 -3.069 1.00 . A A . 13 ALA N 1 1
15 14012 1 1 13 ALA O O 64.331 5.386 -4.798 1.00 . A A . 13 ALA O 1 1
15 14013 1 1 14 ASP C C 64.471 3.865 -7.237 1.00 . A A . 14 ASP C 1 1
15 14014 1 1 14 ASP CA C 65.788 4.601 -7.008 1.00 . A A . 14 ASP CA 1 1
15 14015 1 1 14 ASP CB C 66.861 4.033 -7.940 1.00 . A A . 14 ASP CB 1 1
15 14016 1 1 14 ASP CG C 68.242 4.482 -7.477 1.00 . A A . 14 ASP CG 1 1
15 14017 1 1 14 ASP H H 67.086 4.071 -5.419 1.00 . A A . 14 ASP H 1 1
15 14018 1 1 14 ASP HA H 65.649 5.647 -7.234 1.00 . A A . 14 ASP HA 1 1
15 14019 1 1 14 ASP HB2 H 66.811 2.954 -7.928 1.00 . A A . 14 ASP HB2 1 1
15 14020 1 1 14 ASP HB3 H 66.688 4.389 -8.944 1.00 . A A . 14 ASP HB3 1 1
15 14021 1 1 14 ASP N N 66.213 4.469 -5.619 1.00 . A A . 14 ASP N 1 1
15 14022 1 1 14 ASP O O 63.897 3.924 -8.325 1.00 . A A . 14 ASP O 1 1
15 14023 1 1 14 ASP OD1 O 68.536 5.659 -7.605 1.00 . A A . 14 ASP OD1 1 1
15 14024 1 1 14 ASP OD2 O 68.988 3.641 -7.000 1.00 . A A . 14 ASP OD2 1 1
15 14025 1 1 15 ASN C C 61.556 3.360 -6.140 1.00 . A A . 15 ASN C 1 1
15 14026 1 1 15 ASN CA C 62.750 2.427 -6.307 1.00 . A A . 15 ASN CA 1 1
15 14027 1 1 15 ASN CB C 62.702 1.337 -5.234 1.00 . A A . 15 ASN CB 1 1
15 14028 1 1 15 ASN CG C 62.594 -0.035 -5.889 1.00 . A A . 15 ASN CG 1 1
15 14029 1 1 15 ASN H H 64.502 3.160 -5.364 1.00 . A A . 15 ASN H 1 1
15 14030 1 1 15 ASN HA H 62.697 1.960 -7.278 1.00 . A A . 15 ASN HA 1 1
15 14031 1 1 15 ASN HB2 H 63.605 1.382 -4.639 1.00 . A A . 15 ASN HB2 1 1
15 14032 1 1 15 ASN HB3 H 61.846 1.499 -4.597 1.00 . A A . 15 ASN HB3 1 1
15 14033 1 1 15 ASN HD21 H 64.082 0.291 -7.161 1.00 . A A . 15 ASN HD21 1 1
15 14034 1 1 15 ASN HD22 H 63.342 -1.232 -7.284 1.00 . A A . 15 ASN HD22 1 1
15 14035 1 1 15 ASN N N 64.000 3.171 -6.207 1.00 . A A . 15 ASN N 1 1
15 14036 1 1 15 ASN ND2 N 63.406 -0.352 -6.858 1.00 . A A . 15 ASN ND2 1 1
15 14037 1 1 15 ASN O O 60.405 2.924 -6.172 1.00 . A A . 15 ASN O 1 1
15 14038 1 1 15 ASN OD1 O 61.745 -0.841 -5.505 1.00 . A A . 15 ASN OD1 1 1
15 14039 1 1 16 GLN C C 61.103 6.909 -6.563 1.00 . A A . 16 GLN C 1 1
15 14040 1 1 16 GLN CA C 60.777 5.634 -5.792 1.00 . A A . 16 GLN CA 1 1
15 14041 1 1 16 GLN CB C 60.603 5.963 -4.308 1.00 . A A . 16 GLN CB 1 1
15 14042 1 1 16 GLN CD C 60.230 4.977 -2.039 1.00 . A A . 16 GLN CD 1 1
15 14043 1 1 16 GLN CG C 60.510 4.665 -3.504 1.00 . A A . 16 GLN CG 1 1
15 14044 1 1 16 GLN H H 62.773 4.938 -5.946 1.00 . A A . 16 GLN H 1 1
15 14045 1 1 16 GLN HA H 59.852 5.224 -6.168 1.00 . A A . 16 GLN HA 1 1
15 14046 1 1 16 GLN HB2 H 61.451 6.539 -3.966 1.00 . A A . 16 GLN HB2 1 1
15 14047 1 1 16 GLN HB3 H 59.699 6.535 -4.169 1.00 . A A . 16 GLN HB3 1 1
15 14048 1 1 16 GLN HE21 H 61.403 3.530 -1.352 1.00 . A A . 16 GLN HE21 1 1
15 14049 1 1 16 GLN HE22 H 60.624 4.458 -0.163 1.00 . A A . 16 GLN HE22 1 1
15 14050 1 1 16 GLN HG2 H 59.712 4.055 -3.901 1.00 . A A . 16 GLN HG2 1 1
15 14051 1 1 16 GLN HG3 H 61.444 4.127 -3.583 1.00 . A A . 16 GLN HG3 1 1
15 14052 1 1 16 GLN N N 61.836 4.647 -5.963 1.00 . A A . 16 GLN N 1 1
15 14053 1 1 16 GLN NE2 N 60.799 4.263 -1.108 1.00 . A A . 16 GLN NE2 1 1
15 14054 1 1 16 GLN O O 60.897 8.017 -6.065 1.00 . A A . 16 GLN O 1 1
15 14055 1 1 16 GLN OE1 O 59.471 5.897 -1.734 1.00 . A A . 16 GLN OE1 1 1
15 14056 1 1 17 SER C C 60.875 8.155 -9.648 1.00 . A A . 17 SER C 1 1
15 14057 1 1 17 SER CA C 61.962 7.892 -8.611 1.00 . A A . 17 SER CA 1 1
15 14058 1 1 17 SER CB C 63.292 7.636 -9.318 1.00 . A A . 17 SER CB 1 1
15 14059 1 1 17 SER H H 61.753 5.839 -8.124 1.00 . A A . 17 SER H 1 1
15 14060 1 1 17 SER HA H 62.064 8.763 -7.981 1.00 . A A . 17 SER HA 1 1
15 14061 1 1 17 SER HB2 H 63.159 6.890 -10.083 1.00 . A A . 17 SER HB2 1 1
15 14062 1 1 17 SER HB3 H 63.641 8.555 -9.772 1.00 . A A . 17 SER HB3 1 1
15 14063 1 1 17 SER HG H 65.121 7.390 -8.698 1.00 . A A . 17 SER HG 1 1
15 14064 1 1 17 SER N N 61.611 6.746 -7.780 1.00 . A A . 17 SER N 1 1
15 14065 1 1 17 SER O O 60.801 7.472 -10.670 1.00 . A A . 17 SER O 1 1
15 14066 1 1 17 SER OG O 64.245 7.169 -8.371 1.00 . A A . 17 SER OG 1 1
15 14067 1 1 18 GLU C C 58.266 8.231 -10.810 1.00 . A A . 18 GLU C 1 1
15 14068 1 1 18 GLU CA C 58.953 9.491 -10.295 1.00 . A A . 18 GLU CA 1 1
15 14069 1 1 18 GLU CB C 59.506 10.292 -11.475 1.00 . A A . 18 GLU CB 1 1
15 14070 1 1 18 GLU CD C 58.610 11.152 -13.647 1.00 . A A . 18 GLU CD 1 1
15 14071 1 1 18 GLU CG C 58.369 11.066 -12.145 1.00 . A A . 18 GLU CG 1 1
15 14072 1 1 18 GLU H H 60.141 9.657 -8.547 1.00 . A A . 18 GLU H 1 1
15 14073 1 1 18 GLU HA H 58.229 10.096 -9.772 1.00 . A A . 18 GLU HA 1 1
15 14074 1 1 18 GLU HB2 H 60.255 10.985 -11.120 1.00 . A A . 18 GLU HB2 1 1
15 14075 1 1 18 GLU HB3 H 59.949 9.617 -12.192 1.00 . A A . 18 GLU HB3 1 1
15 14076 1 1 18 GLU HG2 H 57.433 10.559 -11.959 1.00 . A A . 18 GLU HG2 1 1
15 14077 1 1 18 GLU HG3 H 58.323 12.063 -11.732 1.00 . A A . 18 GLU HG3 1 1
15 14078 1 1 18 GLU N N 60.033 9.147 -9.377 1.00 . A A . 18 GLU N 1 1
15 14079 1 1 18 GLU O O 57.943 8.127 -11.993 1.00 . A A . 18 GLU O 1 1
15 14080 1 1 18 GLU OE1 O 58.547 10.121 -14.297 1.00 . A A . 18 GLU OE1 1 1
15 14081 1 1 18 GLU OE2 O 58.854 12.247 -14.127 1.00 . A A . 18 GLU OE2 1 1
15 14082 1 1 19 CYS C C 55.880 6.151 -10.166 1.00 . A A . 19 CYS C 1 1
15 14083 1 1 19 CYS CA C 57.395 6.024 -10.289 1.00 . A A . 19 CYS CA 1 1
15 14084 1 1 19 CYS CB C 57.889 4.889 -9.390 1.00 . A A . 19 CYS CB 1 1
15 14085 1 1 19 CYS H H 58.324 7.412 -8.984 1.00 . A A . 19 CYS H 1 1
15 14086 1 1 19 CYS HA H 57.646 5.793 -11.313 1.00 . A A . 19 CYS HA 1 1
15 14087 1 1 19 CYS HB2 H 58.928 5.051 -9.143 1.00 . A A . 19 CYS HB2 1 1
15 14088 1 1 19 CYS HB3 H 57.302 4.865 -8.485 1.00 . A A . 19 CYS HB3 1 1
15 14089 1 1 19 CYS HG H 56.793 3.202 -10.498 1.00 . A A . 19 CYS HG 1 1
15 14090 1 1 19 CYS N N 58.045 7.274 -9.914 1.00 . A A . 19 CYS N 1 1
15 14091 1 1 19 CYS O O 55.226 5.314 -9.544 1.00 . A A . 19 CYS O 1 1
15 14092 1 1 19 CYS SG S 57.718 3.312 -10.263 1.00 . A A . 19 CYS SG 1 1
15 14093 1 1 20 GLU C C 53.393 7.418 -9.273 1.00 . A A . 20 GLU C 1 1
15 14094 1 1 20 GLU CA C 53.889 7.427 -10.715 1.00 . A A . 20 GLU CA 1 1
15 14095 1 1 20 GLU CB C 53.162 6.341 -11.513 1.00 . A A . 20 GLU CB 1 1
15 14096 1 1 20 GLU CD C 52.310 7.754 -13.394 1.00 . A A . 20 GLU CD 1 1
15 14097 1 1 20 GLU CG C 53.279 6.642 -13.008 1.00 . A A . 20 GLU CG 1 1
15 14098 1 1 20 GLU H H 55.899 7.835 -11.246 1.00 . A A . 20 GLU H 1 1
15 14099 1 1 20 GLU HA H 53.669 8.388 -11.155 1.00 . A A . 20 GLU HA 1 1
15 14100 1 1 20 GLU HB2 H 53.609 5.380 -11.301 1.00 . A A . 20 GLU HB2 1 1
15 14101 1 1 20 GLU HB3 H 52.120 6.325 -11.231 1.00 . A A . 20 GLU HB3 1 1
15 14102 1 1 20 GLU HG2 H 54.290 6.952 -13.233 1.00 . A A . 20 GLU HG2 1 1
15 14103 1 1 20 GLU HG3 H 53.044 5.752 -13.572 1.00 . A A . 20 GLU HG3 1 1
15 14104 1 1 20 GLU N N 55.329 7.202 -10.764 1.00 . A A . 20 GLU N 1 1
15 14105 1 1 20 GLU O O 52.564 6.590 -8.896 1.00 . A A . 20 GLU O 1 1
15 14106 1 1 20 GLU OE1 O 51.147 7.452 -13.606 1.00 . A A . 20 GLU OE1 1 1
15 14107 1 1 20 GLU OE2 O 52.745 8.891 -13.472 1.00 . A A . 20 GLU OE2 1 1
15 14108 1 1 21 TYR C C 53.616 9.872 -6.573 1.00 . A A . 21 TYR C 1 1
15 14109 1 1 21 TYR CA C 53.510 8.433 -7.070 1.00 . A A . 21 TYR CA 1 1
15 14110 1 1 21 TYR CB C 54.400 7.530 -6.216 1.00 . A A . 21 TYR CB 1 1
15 14111 1 1 21 TYR CD1 C 56.369 9.035 -6.672 1.00 . A A . 21 TYR CD1 1 1
15 14112 1 1 21 TYR CD2 C 55.969 8.298 -4.397 1.00 . A A . 21 TYR CD2 1 1
15 14113 1 1 21 TYR CE1 C 57.490 9.755 -6.241 1.00 . A A . 21 TYR CE1 1 1
15 14114 1 1 21 TYR CE2 C 57.090 9.018 -3.967 1.00 . A A . 21 TYR CE2 1 1
15 14115 1 1 21 TYR CG C 55.609 8.306 -5.750 1.00 . A A . 21 TYR CG 1 1
15 14116 1 1 21 TYR CZ C 57.850 9.747 -4.889 1.00 . A A . 21 TYR CZ 1 1
15 14117 1 1 21 TYR H H 54.564 8.979 -8.825 1.00 . A A . 21 TYR H 1 1
15 14118 1 1 21 TYR HA H 52.486 8.104 -6.974 1.00 . A A . 21 TYR HA 1 1
15 14119 1 1 21 TYR HB2 H 53.842 7.181 -5.359 1.00 . A A . 21 TYR HB2 1 1
15 14120 1 1 21 TYR HB3 H 54.722 6.683 -6.803 1.00 . A A . 21 TYR HB3 1 1
15 14121 1 1 21 TYR HD1 H 56.091 9.042 -7.715 1.00 . A A . 21 TYR HD1 1 1
15 14122 1 1 21 TYR HD2 H 55.383 7.736 -3.685 1.00 . A A . 21 TYR HD2 1 1
15 14123 1 1 21 TYR HE1 H 58.077 10.318 -6.953 1.00 . A A . 21 TYR HE1 1 1
15 14124 1 1 21 TYR HE2 H 57.368 9.012 -2.923 1.00 . A A . 21 TYR HE2 1 1
15 14125 1 1 21 TYR HH H 59.712 9.867 -4.483 1.00 . A A . 21 TYR HH 1 1
15 14126 1 1 21 TYR N N 53.908 8.345 -8.470 1.00 . A A . 21 TYR N 1 1
15 14127 1 1 21 TYR O O 53.745 10.117 -5.373 1.00 . A A . 21 TYR O 1 1
15 14128 1 1 21 TYR OH O 58.955 10.457 -4.465 1.00 . A A . 21 TYR OH 1 1
15 14129 1 1 22 THR C C 53.248 13.108 -8.329 1.00 . A A . 22 THR C 1 1
15 14130 1 1 22 THR CA C 53.652 12.231 -7.148 1.00 . A A . 22 THR CA 1 1
15 14131 1 1 22 THR CB C 55.083 12.572 -6.724 1.00 . A A . 22 THR CB 1 1
15 14132 1 1 22 THR CG2 C 56.013 12.470 -7.932 1.00 . A A . 22 THR CG2 1 1
15 14133 1 1 22 THR H H 53.458 10.565 -8.444 1.00 . A A . 22 THR H 1 1
15 14134 1 1 22 THR HA H 52.987 12.428 -6.320 1.00 . A A . 22 THR HA 1 1
15 14135 1 1 22 THR HB H 55.408 11.878 -5.965 1.00 . A A . 22 THR HB 1 1
15 14136 1 1 22 THR HG1 H 55.146 14.503 -6.947 1.00 . A A . 22 THR HG1 1 1
15 14137 1 1 22 THR HG21 H 57.032 12.347 -7.594 1.00 . A A . 22 THR HG21 1 1
15 14138 1 1 22 THR HG22 H 55.937 13.371 -8.523 1.00 . A A . 22 THR HG22 1 1
15 14139 1 1 22 THR HG23 H 55.730 11.620 -8.536 1.00 . A A . 22 THR HG23 1 1
15 14140 1 1 22 THR N N 53.561 10.820 -7.503 1.00 . A A . 22 THR N 1 1
15 14141 1 1 22 THR O O 52.656 14.173 -8.149 1.00 . A A . 22 THR O 1 1
15 14142 1 1 22 THR OG1 O 55.119 13.894 -6.205 1.00 . A A . 22 THR OG1 1 1
15 14143 1 1 23 ASP C C 51.731 13.646 -10.819 1.00 . A A . 23 ASP C 1 1
15 14144 1 1 23 ASP CA C 53.235 13.406 -10.738 1.00 . A A . 23 ASP CA 1 1
15 14145 1 1 23 ASP CB C 53.698 12.639 -11.979 1.00 . A A . 23 ASP CB 1 1
15 14146 1 1 23 ASP CG C 54.965 13.274 -12.542 1.00 . A A . 23 ASP CG 1 1
15 14147 1 1 23 ASP H H 54.042 11.798 -9.617 1.00 . A A . 23 ASP H 1 1
15 14148 1 1 23 ASP HA H 53.741 14.358 -10.709 1.00 . A A . 23 ASP HA 1 1
15 14149 1 1 23 ASP HB2 H 53.900 11.612 -11.711 1.00 . A A . 23 ASP HB2 1 1
15 14150 1 1 23 ASP HB3 H 52.922 12.668 -12.729 1.00 . A A . 23 ASP HB3 1 1
15 14151 1 1 23 ASP N N 53.570 12.653 -9.535 1.00 . A A . 23 ASP N 1 1
15 14152 1 1 23 ASP O O 51.262 14.436 -11.638 1.00 . A A . 23 ASP O 1 1
15 14153 1 1 23 ASP OD1 O 55.919 13.409 -11.792 1.00 . A A . 23 ASP OD1 1 1
15 14154 1 1 23 ASP OD2 O 54.964 13.614 -13.713 1.00 . A A . 23 ASP OD2 1 1
15 14155 1 1 24 TRP C C 48.982 12.876 -8.542 1.00 . A A . 24 TRP C 1 1
15 14156 1 1 24 TRP CA C 49.529 13.107 -9.947 1.00 . A A . 24 TRP CA 1 1
15 14157 1 1 24 TRP CB C 48.892 12.108 -10.916 1.00 . A A . 24 TRP CB 1 1
15 14158 1 1 24 TRP CD1 C 50.786 10.437 -11.004 1.00 . A A . 24 TRP CD1 1 1
15 14159 1 1 24 TRP CD2 C 48.887 9.550 -10.188 1.00 . A A . 24 TRP CD2 1 1
15 14160 1 1 24 TRP CE2 C 49.854 8.516 -10.182 1.00 . A A . 24 TRP CE2 1 1
15 14161 1 1 24 TRP CE3 C 47.595 9.251 -9.718 1.00 . A A . 24 TRP CE3 1 1
15 14162 1 1 24 TRP CG C 49.505 10.759 -10.714 1.00 . A A . 24 TRP CG 1 1
15 14163 1 1 24 TRP CH2 C 48.261 6.953 -9.264 1.00 . A A . 24 TRP CH2 1 1
15 14164 1 1 24 TRP CZ2 C 49.549 7.232 -9.727 1.00 . A A . 24 TRP CZ2 1 1
15 14165 1 1 24 TRP CZ3 C 47.285 7.960 -9.259 1.00 . A A . 24 TRP CZ3 1 1
15 14166 1 1 24 TRP H H 51.409 12.343 -9.334 1.00 . A A . 24 TRP H 1 1
15 14167 1 1 24 TRP HA H 49.275 14.108 -10.263 1.00 . A A . 24 TRP HA 1 1
15 14168 1 1 24 TRP HB2 H 47.830 12.054 -10.728 1.00 . A A . 24 TRP HB2 1 1
15 14169 1 1 24 TRP HB3 H 49.061 12.433 -11.931 1.00 . A A . 24 TRP HB3 1 1
15 14170 1 1 24 TRP HD1 H 51.524 11.109 -11.415 1.00 . A A . 24 TRP HD1 1 1
15 14171 1 1 24 TRP HE1 H 51.839 8.623 -10.804 1.00 . A A . 24 TRP HE1 1 1
15 14172 1 1 24 TRP HE3 H 46.836 10.020 -9.710 1.00 . A A . 24 TRP HE3 1 1
15 14173 1 1 24 TRP HH2 H 48.017 5.963 -8.909 1.00 . A A . 24 TRP HH2 1 1
15 14174 1 1 24 TRP HZ2 H 50.304 6.460 -9.732 1.00 . A A . 24 TRP HZ2 1 1
15 14175 1 1 24 TRP HZ3 H 46.290 7.742 -8.901 1.00 . A A . 24 TRP HZ3 1 1
15 14176 1 1 24 TRP N N 50.980 12.960 -9.964 1.00 . A A . 24 TRP N 1 1
15 14177 1 1 24 TRP NE1 N 50.994 9.107 -10.689 1.00 . A A . 24 TRP NE1 1 1
15 14178 1 1 24 TRP O O 48.503 13.805 -7.892 1.00 . A A . 24 TRP O 1 1
15 14179 1 1 25 LYS C C 47.240 11.989 -6.474 1.00 . A A . 25 LYS C 1 1
15 14180 1 1 25 LYS CA C 48.568 11.292 -6.750 1.00 . A A . 25 LYS CA 1 1
15 14181 1 1 25 LYS CB C 49.593 11.704 -5.692 1.00 . A A . 25 LYS CB 1 1
15 14182 1 1 25 LYS CD C 50.081 9.578 -4.473 1.00 . A A . 25 LYS CD 1 1
15 14183 1 1 25 LYS CE C 50.637 8.187 -4.779 1.00 . A A . 25 LYS CE 1 1
15 14184 1 1 25 LYS CG C 50.611 10.579 -5.501 1.00 . A A . 25 LYS CG 1 1
15 14185 1 1 25 LYS H H 49.451 10.933 -8.643 1.00 . A A . 25 LYS H 1 1
15 14186 1 1 25 LYS HA H 48.422 10.223 -6.694 1.00 . A A . 25 LYS HA 1 1
15 14187 1 1 25 LYS HB2 H 50.103 12.601 -6.017 1.00 . A A . 25 LYS HB2 1 1
15 14188 1 1 25 LYS HB3 H 49.089 11.894 -4.756 1.00 . A A . 25 LYS HB3 1 1
15 14189 1 1 25 LYS HD2 H 50.391 9.882 -3.483 1.00 . A A . 25 LYS HD2 1 1
15 14190 1 1 25 LYS HD3 H 49.002 9.551 -4.520 1.00 . A A . 25 LYS HD3 1 1
15 14191 1 1 25 LYS HE2 H 50.306 7.874 -5.758 1.00 . A A . 25 LYS HE2 1 1
15 14192 1 1 25 LYS HE3 H 51.717 8.219 -4.757 1.00 . A A . 25 LYS HE3 1 1
15 14193 1 1 25 LYS HG2 H 50.775 10.077 -6.444 1.00 . A A . 25 LYS HG2 1 1
15 14194 1 1 25 LYS HG3 H 51.544 10.994 -5.148 1.00 . A A . 25 LYS HG3 1 1
15 14195 1 1 25 LYS HZ1 H 49.948 7.724 -2.869 1.00 . A A . 25 LYS HZ1 1 1
15 14196 1 1 25 LYS HZ2 H 50.878 6.496 -3.587 1.00 . A A . 25 LYS HZ2 1 1
15 14197 1 1 25 LYS HZ3 H 49.279 6.764 -4.096 1.00 . A A . 25 LYS HZ3 1 1
15 14198 1 1 25 LYS N N 49.059 11.633 -8.081 1.00 . A A . 25 LYS N 1 1
15 14199 1 1 25 LYS NZ N 50.149 7.220 -3.755 1.00 . A A . 25 LYS NZ 1 1
15 14200 1 1 25 LYS O O 47.173 12.924 -5.677 1.00 . A A . 25 LYS O 1 1
15 14201 1 1 26 SER C C 43.796 11.246 -7.616 1.00 . A A . 26 SER C 1 1
15 14202 1 1 26 SER CA C 44.862 12.112 -6.954 1.00 . A A . 26 SER CA 1 1
15 14203 1 1 26 SER CB C 44.827 13.518 -7.556 1.00 . A A . 26 SER CB 1 1
15 14204 1 1 26 SER H H 46.298 10.777 -7.759 1.00 . A A . 26 SER H 1 1
15 14205 1 1 26 SER HA H 44.653 12.181 -5.897 1.00 . A A . 26 SER HA 1 1
15 14206 1 1 26 SER HB2 H 44.115 14.123 -7.020 1.00 . A A . 26 SER HB2 1 1
15 14207 1 1 26 SER HB3 H 45.809 13.967 -7.477 1.00 . A A . 26 SER HB3 1 1
15 14208 1 1 26 SER HG H 45.180 13.083 -9.419 1.00 . A A . 26 SER HG 1 1
15 14209 1 1 26 SER N N 46.185 11.526 -7.137 1.00 . A A . 26 SER N 1 1
15 14210 1 1 26 SER O O 43.883 10.939 -8.805 1.00 . A A . 26 SER O 1 1
15 14211 1 1 26 SER OG O 44.439 13.434 -8.920 1.00 . A A . 26 SER OG 1 1
15 14212 1 1 27 SER C C 40.772 10.854 -8.233 1.00 . A A . 27 SER C 1 1
15 14213 1 1 27 SER CA C 41.712 10.026 -7.361 1.00 . A A . 27 SER CA 1 1
15 14214 1 1 27 SER CB C 40.925 9.406 -6.207 1.00 . A A . 27 SER CB 1 1
15 14215 1 1 27 SER H H 42.774 11.134 -5.899 1.00 . A A . 27 SER H 1 1
15 14216 1 1 27 SER HA H 42.137 9.234 -7.959 1.00 . A A . 27 SER HA 1 1
15 14217 1 1 27 SER HB2 H 40.888 8.337 -6.328 1.00 . A A . 27 SER HB2 1 1
15 14218 1 1 27 SER HB3 H 41.415 9.643 -5.271 1.00 . A A . 27 SER HB3 1 1
15 14219 1 1 27 SER HG H 39.657 10.880 -6.147 1.00 . A A . 27 SER HG 1 1
15 14220 1 1 27 SER N N 42.790 10.858 -6.839 1.00 . A A . 27 SER N 1 1
15 14221 1 1 27 SER O O 39.654 10.432 -8.530 1.00 . A A . 27 SER O 1 1
15 14222 1 1 27 SER OG O 39.602 9.923 -6.209 1.00 . A A . 27 SER OG 1 1
15 14223 1 1 28 GLY C C 40.476 14.348 -8.966 1.00 . A A . 28 GLY C 1 1
15 14224 1 1 28 GLY CA C 40.429 12.912 -9.479 1.00 . A A . 28 GLY CA 1 1
15 14225 1 1 28 GLY H H 42.135 12.314 -8.373 1.00 . A A . 28 GLY H 1 1
15 14226 1 1 28 GLY HA2 H 40.808 12.883 -10.490 1.00 . A A . 28 GLY HA2 1 1
15 14227 1 1 28 GLY HA3 H 39.405 12.570 -9.474 1.00 . A A . 28 GLY HA3 1 1
15 14228 1 1 28 GLY N N 41.235 12.031 -8.640 1.00 . A A . 28 GLY N 1 1
15 14229 1 1 28 GLY O O 39.847 15.239 -9.536 1.00 . A A . 28 GLY O 1 1
15 14230 1 1 29 ALA C C 40.147 16.203 -6.408 1.00 . A A . 29 ALA C 1 1
15 14231 1 1 29 ALA CA C 41.349 15.890 -7.295 1.00 . A A . 29 ALA CA 1 1
15 14232 1 1 29 ALA CB C 41.475 16.946 -8.398 1.00 . A A . 29 ALA CB 1 1
15 14233 1 1 29 ALA H H 41.698 13.807 -7.476 1.00 . A A . 29 ALA H 1 1
15 14234 1 1 29 ALA HA H 42.243 15.916 -6.690 1.00 . A A . 29 ALA HA 1 1
15 14235 1 1 29 ALA HB1 H 41.939 16.505 -9.267 1.00 . A A . 29 ALA HB1 1 1
15 14236 1 1 29 ALA HB2 H 42.082 17.765 -8.043 1.00 . A A . 29 ALA HB2 1 1
15 14237 1 1 29 ALA HB3 H 40.495 17.315 -8.663 1.00 . A A . 29 ALA HB3 1 1
15 14238 1 1 29 ALA N N 41.223 14.560 -7.886 1.00 . A A . 29 ALA N 1 1
15 14239 1 1 29 ALA O O 39.506 17.244 -6.552 1.00 . A A . 29 ALA O 1 1
15 14240 1 1 30 LEU C C 39.112 15.062 -3.153 1.00 . A A . 30 LEU C 1 1
15 14241 1 1 30 LEU CA C 38.732 15.491 -4.566 1.00 . A A . 30 LEU CA 1 1
15 14242 1 1 30 LEU CB C 37.509 14.693 -5.034 1.00 . A A . 30 LEU CB 1 1
15 14243 1 1 30 LEU CD1 C 36.602 12.397 -5.424 1.00 . A A . 30 LEU CD1 1 1
15 14244 1 1 30 LEU CD2 C 38.787 13.036 -6.448 1.00 . A A . 30 LEU CD2 1 1
15 14245 1 1 30 LEU CG C 37.879 13.215 -5.223 1.00 . A A . 30 LEU CG 1 1
15 14246 1 1 30 LEU H H 40.401 14.491 -5.403 1.00 . A A . 30 LEU H 1 1
15 14247 1 1 30 LEU HA H 38.475 16.540 -4.551 1.00 . A A . 30 LEU HA 1 1
15 14248 1 1 30 LEU HB2 H 36.731 14.772 -4.288 1.00 . A A . 30 LEU HB2 1 1
15 14249 1 1 30 LEU HB3 H 37.147 15.100 -5.966 1.00 . A A . 30 LEU HB3 1 1
15 14250 1 1 30 LEU HD11 H 36.141 12.675 -6.361 1.00 . A A . 30 LEU HD11 1 1
15 14251 1 1 30 LEU HD12 H 35.917 12.595 -4.613 1.00 . A A . 30 LEU HD12 1 1
15 14252 1 1 30 LEU HD13 H 36.846 11.346 -5.440 1.00 . A A . 30 LEU HD13 1 1
15 14253 1 1 30 LEU HD21 H 38.468 12.166 -7.004 1.00 . A A . 30 LEU HD21 1 1
15 14254 1 1 30 LEU HD22 H 39.806 12.897 -6.122 1.00 . A A . 30 LEU HD22 1 1
15 14255 1 1 30 LEU HD23 H 38.729 13.906 -7.082 1.00 . A A . 30 LEU HD23 1 1
15 14256 1 1 30 LEU HG H 38.391 12.860 -4.340 1.00 . A A . 30 LEU HG 1 1
15 14257 1 1 30 LEU N N 39.853 15.297 -5.479 1.00 . A A . 30 LEU N 1 1
15 14258 1 1 30 LEU O O 38.265 14.615 -2.380 1.00 . A A . 30 LEU O 1 1
15 14259 1 1 31 ILE C C 40.519 15.917 -0.466 1.00 . A A . 31 ILE C 1 1
15 14260 1 1 31 ILE CA C 40.870 14.838 -1.492 1.00 . A A . 31 ILE CA 1 1
15 14261 1 1 31 ILE CB C 42.388 14.615 -1.499 1.00 . A A . 31 ILE CB 1 1
15 14262 1 1 31 ILE CD1 C 42.071 13.132 -3.510 1.00 . A A . 31 ILE CD1 1 1
15 14263 1 1 31 ILE CG1 C 42.877 14.294 -2.920 1.00 . A A . 31 ILE CG1 1 1
15 14264 1 1 31 ILE CG2 C 42.735 13.452 -0.569 1.00 . A A . 31 ILE CG2 1 1
15 14265 1 1 31 ILE H H 41.018 15.576 -3.474 1.00 . A A . 31 ILE H 1 1
15 14266 1 1 31 ILE HA H 40.387 13.919 -1.196 1.00 . A A . 31 ILE HA 1 1
15 14267 1 1 31 ILE HB H 42.880 15.509 -1.143 1.00 . A A . 31 ILE HB 1 1
15 14268 1 1 31 ILE HD11 H 41.552 12.610 -2.722 1.00 . A A . 31 ILE HD11 1 1
15 14269 1 1 31 ILE HD12 H 42.742 12.449 -4.010 1.00 . A A . 31 ILE HD12 1 1
15 14270 1 1 31 ILE HD13 H 41.355 13.514 -4.222 1.00 . A A . 31 ILE HD13 1 1
15 14271 1 1 31 ILE HG12 H 42.763 15.166 -3.546 1.00 . A A . 31 ILE HG12 1 1
15 14272 1 1 31 ILE HG13 H 43.920 14.019 -2.882 1.00 . A A . 31 ILE HG13 1 1
15 14273 1 1 31 ILE HG21 H 42.294 13.622 0.403 1.00 . A A . 31 ILE HG21 1 1
15 14274 1 1 31 ILE HG22 H 43.808 13.377 -0.469 1.00 . A A . 31 ILE HG22 1 1
15 14275 1 1 31 ILE HG23 H 42.347 12.531 -0.982 1.00 . A A . 31 ILE HG23 1 1
15 14276 1 1 31 ILE N N 40.391 15.208 -2.819 1.00 . A A . 31 ILE N 1 1
15 14277 1 1 31 ILE O O 40.156 15.603 0.668 1.00 . A A . 31 ILE O 1 1
15 14278 1 1 32 PRO C C 38.817 18.648 0.070 1.00 . A A . 32 PRO C 1 1
15 14279 1 1 32 PRO CA C 40.303 18.297 0.087 1.00 . A A . 32 PRO CA 1 1
15 14280 1 1 32 PRO CB C 41.150 19.448 -0.456 1.00 . A A . 32 PRO CB 1 1
15 14281 1 1 32 PRO CD C 41.037 17.672 -2.148 1.00 . A A . 32 PRO CD 1 1
15 14282 1 1 32 PRO CG C 41.380 19.149 -1.908 1.00 . A A . 32 PRO CG 1 1
15 14283 1 1 32 PRO HA H 40.619 18.060 1.090 1.00 . A A . 32 PRO HA 1 1
15 14284 1 1 32 PRO HB2 H 40.618 20.383 -0.346 1.00 . A A . 32 PRO HB2 1 1
15 14285 1 1 32 PRO HB3 H 42.095 19.492 0.062 1.00 . A A . 32 PRO HB3 1 1
15 14286 1 1 32 PRO HD2 H 40.228 17.590 -2.861 1.00 . A A . 32 PRO HD2 1 1
15 14287 1 1 32 PRO HD3 H 41.904 17.134 -2.494 1.00 . A A . 32 PRO HD3 1 1
15 14288 1 1 32 PRO HG2 H 40.742 19.779 -2.515 1.00 . A A . 32 PRO HG2 1 1
15 14289 1 1 32 PRO HG3 H 42.414 19.323 -2.159 1.00 . A A . 32 PRO HG3 1 1
15 14290 1 1 32 PRO N N 40.618 17.175 -0.830 1.00 . A A . 32 PRO N 1 1
15 14291 1 1 32 PRO O O 38.431 19.773 0.388 1.00 . A A . 32 PRO O 1 1
15 14292 1 1 33 ALA C C 35.828 16.794 0.437 1.00 . A A . 33 ALA C 1 1
15 14293 1 1 33 ALA CA C 36.549 17.875 -0.362 1.00 . A A . 33 ALA CA 1 1
15 14294 1 1 33 ALA CB C 36.076 17.837 -1.816 1.00 . A A . 33 ALA CB 1 1
15 14295 1 1 33 ALA H H 38.364 16.797 -0.543 1.00 . A A . 33 ALA H 1 1
15 14296 1 1 33 ALA HA H 36.310 18.839 0.058 1.00 . A A . 33 ALA HA 1 1
15 14297 1 1 33 ALA HB1 H 36.189 16.836 -2.206 1.00 . A A . 33 ALA HB1 1 1
15 14298 1 1 33 ALA HB2 H 36.667 18.522 -2.405 1.00 . A A . 33 ALA HB2 1 1
15 14299 1 1 33 ALA HB3 H 35.037 18.126 -1.863 1.00 . A A . 33 ALA HB3 1 1
15 14300 1 1 33 ALA N N 37.993 17.672 -0.303 1.00 . A A . 33 ALA N 1 1
15 14301 1 1 33 ALA O O 34.782 17.044 1.035 1.00 . A A . 33 ALA O 1 1
15 14302 1 1 34 ILE C C 36.601 14.192 2.443 1.00 . A A . 34 ILE C 1 1
15 14303 1 1 34 ILE CA C 35.806 14.477 1.173 1.00 . A A . 34 ILE CA 1 1
15 14304 1 1 34 ILE CB C 35.784 13.228 0.291 1.00 . A A . 34 ILE CB 1 1
15 14305 1 1 34 ILE CD1 C 35.097 12.352 -1.947 1.00 . A A . 34 ILE CD1 1 1
15 14306 1 1 34 ILE CG1 C 34.920 13.493 -0.944 1.00 . A A . 34 ILE CG1 1 1
15 14307 1 1 34 ILE CG2 C 35.198 12.055 1.080 1.00 . A A . 34 ILE CG2 1 1
15 14308 1 1 34 ILE H H 37.233 15.454 -0.052 1.00 . A A . 34 ILE H 1 1
15 14309 1 1 34 ILE HA H 34.793 14.731 1.444 1.00 . A A . 34 ILE HA 1 1
15 14310 1 1 34 ILE HB H 36.791 12.986 -0.016 1.00 . A A . 34 ILE HB 1 1
15 14311 1 1 34 ILE HD11 H 36.121 12.328 -2.289 1.00 . A A . 34 ILE HD11 1 1
15 14312 1 1 34 ILE HD12 H 34.440 12.508 -2.790 1.00 . A A . 34 ILE HD12 1 1
15 14313 1 1 34 ILE HD13 H 34.855 11.414 -1.470 1.00 . A A . 34 ILE HD13 1 1
15 14314 1 1 34 ILE HG12 H 33.883 13.559 -0.650 1.00 . A A . 34 ILE HG12 1 1
15 14315 1 1 34 ILE HG13 H 35.224 14.423 -1.403 1.00 . A A . 34 ILE HG13 1 1
15 14316 1 1 34 ILE HG21 H 34.273 12.362 1.547 1.00 . A A . 34 ILE HG21 1 1
15 14317 1 1 34 ILE HG22 H 35.899 11.746 1.840 1.00 . A A . 34 ILE HG22 1 1
15 14318 1 1 34 ILE HG23 H 35.006 11.231 0.410 1.00 . A A . 34 ILE HG23 1 1
15 14319 1 1 34 ILE N N 36.398 15.592 0.443 1.00 . A A . 34 ILE N 1 1
15 14320 1 1 34 ILE O O 36.032 14.056 3.526 1.00 . A A . 34 ILE O 1 1
15 14321 1 1 35 TYR C C 38.904 15.078 4.324 1.00 . A A . 35 TYR C 1 1
15 14322 1 1 35 TYR CA C 38.784 13.837 3.446 1.00 . A A . 35 TYR CA 1 1
15 14323 1 1 35 TYR CB C 40.173 13.414 2.964 1.00 . A A . 35 TYR CB 1 1
15 14324 1 1 35 TYR CD1 C 40.860 11.467 4.410 1.00 . A A . 35 TYR CD1 1 1
15 14325 1 1 35 TYR CD2 C 41.767 13.662 4.900 1.00 . A A . 35 TYR CD2 1 1
15 14326 1 1 35 TYR CE1 C 41.583 10.929 5.482 1.00 . A A . 35 TYR CE1 1 1
15 14327 1 1 35 TYR CE2 C 42.489 13.124 5.972 1.00 . A A . 35 TYR CE2 1 1
15 14328 1 1 35 TYR CG C 40.952 12.834 4.119 1.00 . A A . 35 TYR CG 1 1
15 14329 1 1 35 TYR CZ C 42.397 11.757 6.263 1.00 . A A . 35 TYR CZ 1 1
15 14330 1 1 35 TYR H H 38.318 14.223 1.415 1.00 . A A . 35 TYR H 1 1
15 14331 1 1 35 TYR HA H 38.357 13.035 4.029 1.00 . A A . 35 TYR HA 1 1
15 14332 1 1 35 TYR HB2 H 40.073 12.670 2.187 1.00 . A A . 35 TYR HB2 1 1
15 14333 1 1 35 TYR HB3 H 40.696 14.274 2.574 1.00 . A A . 35 TYR HB3 1 1
15 14334 1 1 35 TYR HD1 H 40.232 10.828 3.807 1.00 . A A . 35 TYR HD1 1 1
15 14335 1 1 35 TYR HD2 H 41.837 14.716 4.677 1.00 . A A . 35 TYR HD2 1 1
15 14336 1 1 35 TYR HE1 H 41.511 9.875 5.705 1.00 . A A . 35 TYR HE1 1 1
15 14337 1 1 35 TYR HE2 H 43.117 13.763 6.576 1.00 . A A . 35 TYR HE2 1 1
15 14338 1 1 35 TYR HH H 43.475 10.385 7.038 1.00 . A A . 35 TYR HH 1 1
15 14339 1 1 35 TYR N N 37.919 14.104 2.302 1.00 . A A . 35 TYR N 1 1
15 14340 1 1 35 TYR O O 39.497 15.034 5.402 1.00 . A A . 35 TYR O 1 1
15 14341 1 1 35 TYR OH O 43.109 11.227 7.319 1.00 . A A . 35 TYR OH 1 1
15 14342 1 1 36 MET C C 37.052 17.692 5.299 1.00 . A A . 36 MET C 1 1
15 14343 1 1 36 MET CA C 38.384 17.435 4.601 1.00 . A A . 36 MET CA 1 1
15 14344 1 1 36 MET CB C 38.699 18.595 3.655 1.00 . A A . 36 MET CB 1 1
15 14345 1 1 36 MET CE C 41.120 20.970 3.780 1.00 . A A . 36 MET CE 1 1
15 14346 1 1 36 MET CG C 38.710 19.909 4.442 1.00 . A A . 36 MET CG 1 1
15 14347 1 1 36 MET H H 37.878 16.159 2.988 1.00 . A A . 36 MET H 1 1
15 14348 1 1 36 MET HA H 39.164 17.370 5.345 1.00 . A A . 36 MET HA 1 1
15 14349 1 1 36 MET HB2 H 39.667 18.438 3.203 1.00 . A A . 36 MET HB2 1 1
15 14350 1 1 36 MET HB3 H 37.945 18.647 2.885 1.00 . A A . 36 MET HB3 1 1
15 14351 1 1 36 MET HE1 H 41.283 19.929 4.022 1.00 . A A . 36 MET HE1 1 1
15 14352 1 1 36 MET HE2 H 41.401 21.581 4.623 1.00 . A A . 36 MET HE2 1 1
15 14353 1 1 36 MET HE3 H 41.720 21.245 2.923 1.00 . A A . 36 MET HE3 1 1
15 14354 1 1 36 MET HG2 H 37.703 20.158 4.741 1.00 . A A . 36 MET HG2 1 1
15 14355 1 1 36 MET HG3 H 39.331 19.799 5.318 1.00 . A A . 36 MET HG3 1 1
15 14356 1 1 36 MET N N 38.336 16.184 3.853 1.00 . A A . 36 MET N 1 1
15 14357 1 1 36 MET O O 36.980 17.726 6.527 1.00 . A A . 36 MET O 1 1
15 14358 1 1 36 MET SD S 39.371 21.231 3.397 1.00 . A A . 36 MET SD 1 1
15 14359 1 1 37 LEU C C 34.274 17.021 6.025 1.00 . A A . 37 LEU C 1 1
15 14360 1 1 37 LEU CA C 34.676 18.131 5.058 1.00 . A A . 37 LEU CA 1 1
15 14361 1 1 37 LEU CB C 33.649 18.223 3.928 1.00 . A A . 37 LEU CB 1 1
15 14362 1 1 37 LEU CD1 C 33.113 19.303 1.739 1.00 . A A . 37 LEU CD1 1 1
15 14363 1 1 37 LEU CD2 C 34.303 20.600 3.511 1.00 . A A . 37 LEU CD2 1 1
15 14364 1 1 37 LEU CG C 34.136 19.218 2.872 1.00 . A A . 37 LEU CG 1 1
15 14365 1 1 37 LEU H H 36.120 17.839 3.535 1.00 . A A . 37 LEU H 1 1
15 14366 1 1 37 LEU HA H 34.693 19.069 5.590 1.00 . A A . 37 LEU HA 1 1
15 14367 1 1 37 LEU HB2 H 33.525 17.250 3.475 1.00 . A A . 37 LEU HB2 1 1
15 14368 1 1 37 LEU HB3 H 32.704 18.557 4.326 1.00 . A A . 37 LEU HB3 1 1
15 14369 1 1 37 LEU HD11 H 32.246 19.853 2.077 1.00 . A A . 37 LEU HD11 1 1
15 14370 1 1 37 LEU HD12 H 32.815 18.306 1.447 1.00 . A A . 37 LEU HD12 1 1
15 14371 1 1 37 LEU HD13 H 33.553 19.809 0.892 1.00 . A A . 37 LEU HD13 1 1
15 14372 1 1 37 LEU HD21 H 35.277 20.668 3.973 1.00 . A A . 37 LEU HD21 1 1
15 14373 1 1 37 LEU HD22 H 33.539 20.747 4.258 1.00 . A A . 37 LEU HD22 1 1
15 14374 1 1 37 LEU HD23 H 34.213 21.360 2.749 1.00 . A A . 37 LEU HD23 1 1
15 14375 1 1 37 LEU HG H 35.085 18.886 2.475 1.00 . A A . 37 LEU HG 1 1
15 14376 1 1 37 LEU N N 36.001 17.875 4.507 1.00 . A A . 37 LEU N 1 1
15 14377 1 1 37 LEU O O 33.262 17.127 6.718 1.00 . A A . 37 LEU O 1 1
15 14378 1 1 38 VAL C C 35.686 14.887 8.186 1.00 . A A . 38 VAL C 1 1
15 14379 1 1 38 VAL CA C 34.789 14.836 6.953 1.00 . A A . 38 VAL CA 1 1
15 14380 1 1 38 VAL CB C 35.014 13.517 6.211 1.00 . A A . 38 VAL CB 1 1
15 14381 1 1 38 VAL CG1 C 34.819 12.349 7.180 1.00 . A A . 38 VAL CG1 1 1
15 14382 1 1 38 VAL CG2 C 34.006 13.401 5.065 1.00 . A A . 38 VAL CG2 1 1
15 14383 1 1 38 VAL H H 35.866 15.931 5.490 1.00 . A A . 38 VAL H 1 1
15 14384 1 1 38 VAL HA H 33.758 14.888 7.266 1.00 . A A . 38 VAL HA 1 1
15 14385 1 1 38 VAL HB H 36.018 13.493 5.816 1.00 . A A . 38 VAL HB 1 1
15 14386 1 1 38 VAL HG11 H 34.028 12.586 7.875 1.00 . A A . 38 VAL HG11 1 1
15 14387 1 1 38 VAL HG12 H 35.736 12.175 7.723 1.00 . A A . 38 VAL HG12 1 1
15 14388 1 1 38 VAL HG13 H 34.555 11.460 6.623 1.00 . A A . 38 VAL HG13 1 1
15 14389 1 1 38 VAL HG21 H 33.930 14.350 4.555 1.00 . A A . 38 VAL HG21 1 1
15 14390 1 1 38 VAL HG22 H 33.040 13.125 5.461 1.00 . A A . 38 VAL HG22 1 1
15 14391 1 1 38 VAL HG23 H 34.339 12.645 4.369 1.00 . A A . 38 VAL HG23 1 1
15 14392 1 1 38 VAL N N 35.073 15.960 6.066 1.00 . A A . 38 VAL N 1 1
15 14393 1 1 38 VAL O O 35.436 14.198 9.174 1.00 . A A . 38 VAL O 1 1
15 14394 1 1 39 PHE C C 36.962 16.481 10.436 1.00 . A A . 39 PHE C 1 1
15 14395 1 1 39 PHE CA C 37.656 15.839 9.238 1.00 . A A . 39 PHE CA 1 1
15 14396 1 1 39 PHE CB C 38.856 16.692 8.825 1.00 . A A . 39 PHE CB 1 1
15 14397 1 1 39 PHE CD1 C 39.356 18.241 10.750 1.00 . A A . 39 PHE CD1 1 1
15 14398 1 1 39 PHE CD2 C 40.696 16.236 10.487 1.00 . A A . 39 PHE CD2 1 1
15 14399 1 1 39 PHE CE1 C 40.096 18.586 11.886 1.00 . A A . 39 PHE CE1 1 1
15 14400 1 1 39 PHE CE2 C 41.436 16.582 11.624 1.00 . A A . 39 PHE CE2 1 1
15 14401 1 1 39 PHE CG C 39.655 17.065 10.050 1.00 . A A . 39 PHE CG 1 1
15 14402 1 1 39 PHE CZ C 41.137 17.758 12.323 1.00 . A A . 39 PHE CZ 1 1
15 14403 1 1 39 PHE H H 36.879 16.233 7.305 1.00 . A A . 39 PHE H 1 1
15 14404 1 1 39 PHE HA H 38.006 14.858 9.521 1.00 . A A . 39 PHE HA 1 1
15 14405 1 1 39 PHE HB2 H 39.480 16.130 8.145 1.00 . A A . 39 PHE HB2 1 1
15 14406 1 1 39 PHE HB3 H 38.509 17.590 8.336 1.00 . A A . 39 PHE HB3 1 1
15 14407 1 1 39 PHE HD1 H 38.553 18.880 10.413 1.00 . A A . 39 PHE HD1 1 1
15 14408 1 1 39 PHE HD2 H 40.927 15.329 9.947 1.00 . A A . 39 PHE HD2 1 1
15 14409 1 1 39 PHE HE1 H 39.865 19.493 12.426 1.00 . A A . 39 PHE HE1 1 1
15 14410 1 1 39 PHE HE2 H 42.239 15.943 11.960 1.00 . A A . 39 PHE HE2 1 1
15 14411 1 1 39 PHE HZ H 41.708 18.024 13.200 1.00 . A A . 39 PHE HZ 1 1
15 14412 1 1 39 PHE N N 36.729 15.707 8.120 1.00 . A A . 39 PHE N 1 1
15 14413 1 1 39 PHE O O 37.265 16.161 11.585 1.00 . A A . 39 PHE O 1 1
15 14414 1 1 40 LEU C C 33.908 17.458 11.389 1.00 . A A . 40 LEU C 1 1
15 14415 1 1 40 LEU CA C 35.297 18.066 11.220 1.00 . A A . 40 LEU CA 1 1
15 14416 1 1 40 LEU CB C 35.168 19.555 10.894 1.00 . A A . 40 LEU CB 1 1
15 14417 1 1 40 LEU CD1 C 33.377 20.695 9.578 1.00 . A A . 40 LEU CD1 1 1
15 14418 1 1 40 LEU CD2 C 35.612 20.278 8.546 1.00 . A A . 40 LEU CD2 1 1
15 14419 1 1 40 LEU CG C 34.555 19.723 9.503 1.00 . A A . 40 LEU CG 1 1
15 14420 1 1 40 LEU H H 35.829 17.599 9.222 1.00 . A A . 40 LEU H 1 1
15 14421 1 1 40 LEU HA H 35.842 17.957 12.145 1.00 . A A . 40 LEU HA 1 1
15 14422 1 1 40 LEU HB2 H 34.533 20.030 11.628 1.00 . A A . 40 LEU HB2 1 1
15 14423 1 1 40 LEU HB3 H 36.145 20.013 10.912 1.00 . A A . 40 LEU HB3 1 1
15 14424 1 1 40 LEU HD11 H 32.571 20.242 10.135 1.00 . A A . 40 LEU HD11 1 1
15 14425 1 1 40 LEU HD12 H 33.038 20.928 8.579 1.00 . A A . 40 LEU HD12 1 1
15 14426 1 1 40 LEU HD13 H 33.690 21.603 10.073 1.00 . A A . 40 LEU HD13 1 1
15 14427 1 1 40 LEU HD21 H 35.859 21.290 8.829 1.00 . A A . 40 LEU HD21 1 1
15 14428 1 1 40 LEU HD22 H 35.224 20.270 7.537 1.00 . A A . 40 LEU HD22 1 1
15 14429 1 1 40 LEU HD23 H 36.500 19.663 8.593 1.00 . A A . 40 LEU HD23 1 1
15 14430 1 1 40 LEU HG H 34.208 18.765 9.144 1.00 . A A . 40 LEU HG 1 1
15 14431 1 1 40 LEU N N 36.029 17.385 10.157 1.00 . A A . 40 LEU N 1 1
15 14432 1 1 40 LEU O O 33.162 17.834 12.292 1.00 . A A . 40 LEU O 1 1
15 14433 1 1 41 LEU C C 32.413 14.359 10.357 1.00 . A A . 41 LEU C 1 1
15 14434 1 1 41 LEU CA C 32.268 15.862 10.572 1.00 . A A . 41 LEU CA 1 1
15 14435 1 1 41 LEU CB C 31.339 16.444 9.505 1.00 . A A . 41 LEU CB 1 1
15 14436 1 1 41 LEU CD1 C 30.602 18.721 8.787 1.00 . A A . 41 LEU CD1 1 1
15 14437 1 1 41 LEU CD2 C 29.440 17.567 10.673 1.00 . A A . 41 LEU CD2 1 1
15 14438 1 1 41 LEU CG C 30.789 17.788 9.985 1.00 . A A . 41 LEU CG 1 1
15 14439 1 1 41 LEU H H 34.206 16.258 9.814 1.00 . A A . 41 LEU H 1 1
15 14440 1 1 41 LEU HA H 31.832 16.036 11.545 1.00 . A A . 41 LEU HA 1 1
15 14441 1 1 41 LEU HB2 H 31.893 16.588 8.588 1.00 . A A . 41 LEU HB2 1 1
15 14442 1 1 41 LEU HB3 H 30.521 15.764 9.329 1.00 . A A . 41 LEU HB3 1 1
15 14443 1 1 41 LEU HD11 H 30.099 19.622 9.108 1.00 . A A . 41 LEU HD11 1 1
15 14444 1 1 41 LEU HD12 H 30.006 18.226 8.034 1.00 . A A . 41 LEU HD12 1 1
15 14445 1 1 41 LEU HD13 H 31.566 18.974 8.375 1.00 . A A . 41 LEU HD13 1 1
15 14446 1 1 41 LEU HD21 H 29.224 18.405 11.320 1.00 . A A . 41 LEU HD21 1 1
15 14447 1 1 41 LEU HD22 H 29.479 16.661 11.260 1.00 . A A . 41 LEU HD22 1 1
15 14448 1 1 41 LEU HD23 H 28.665 17.480 9.927 1.00 . A A . 41 LEU HD23 1 1
15 14449 1 1 41 LEU HG H 31.483 18.234 10.683 1.00 . A A . 41 LEU HG 1 1
15 14450 1 1 41 LEU N N 33.570 16.517 10.512 1.00 . A A . 41 LEU N 1 1
15 14451 1 1 41 LEU O O 31.812 13.792 9.444 1.00 . A A . 41 LEU O 1 1
15 14452 1 1 42 GLY C C 34.288 11.774 12.249 1.00 . A A . 42 GLY C 1 1
15 14453 1 1 42 GLY CA C 33.428 12.280 11.097 1.00 . A A . 42 GLY CA 1 1
15 14454 1 1 42 GLY H H 33.665 14.222 11.913 1.00 . A A . 42 GLY H 1 1
15 14455 1 1 42 GLY HA2 H 32.473 11.776 11.115 1.00 . A A . 42 GLY HA2 1 1
15 14456 1 1 42 GLY HA3 H 33.926 12.065 10.164 1.00 . A A . 42 GLY HA3 1 1
15 14457 1 1 42 GLY N N 33.212 13.719 11.204 1.00 . A A . 42 GLY N 1 1
15 14458 1 1 42 GLY O O 34.140 10.634 12.690 1.00 . A A . 42 GLY O 1 1
15 14459 1 1 43 THR C C 35.997 13.320 14.935 1.00 . A A . 43 THR C 1 1
15 14460 1 1 43 THR CA C 36.068 12.269 13.832 1.00 . A A . 43 THR CA 1 1
15 14461 1 1 43 THR CB C 37.507 12.147 13.325 1.00 . A A . 43 THR CB 1 1
15 14462 1 1 43 THR CG2 C 38.483 12.350 14.485 1.00 . A A . 43 THR CG2 1 1
15 14463 1 1 43 THR H H 35.254 13.525 12.335 1.00 . A A . 43 THR H 1 1
15 14464 1 1 43 THR HA H 35.759 11.317 14.236 1.00 . A A . 43 THR HA 1 1
15 14465 1 1 43 THR HB H 37.688 12.899 12.573 1.00 . A A . 43 THR HB 1 1
15 14466 1 1 43 THR HG1 H 37.485 10.206 13.432 1.00 . A A . 43 THR HG1 1 1
15 14467 1 1 43 THR HG21 H 38.589 13.407 14.686 1.00 . A A . 43 THR HG21 1 1
15 14468 1 1 43 THR HG22 H 39.445 11.937 14.221 1.00 . A A . 43 THR HG22 1 1
15 14469 1 1 43 THR HG23 H 38.106 11.852 15.366 1.00 . A A . 43 THR HG23 1 1
15 14470 1 1 43 THR N N 35.185 12.631 12.729 1.00 . A A . 43 THR N 1 1
15 14471 1 1 43 THR O O 35.880 12.990 16.116 1.00 . A A . 43 THR O 1 1
15 14472 1 1 43 THR OG1 O 37.701 10.858 12.762 1.00 . A A . 43 THR OG1 1 1
15 14473 1 1 44 THR C C 34.952 15.404 16.566 1.00 . A A . 44 THR C 1 1
15 14474 1 1 44 THR CA C 36.012 15.680 15.504 1.00 . A A . 44 THR CA 1 1
15 14475 1 1 44 THR CB C 35.690 16.992 14.785 1.00 . A A . 44 THR CB 1 1
15 14476 1 1 44 THR CG2 C 35.106 17.995 15.781 1.00 . A A . 44 THR CG2 1 1
15 14477 1 1 44 THR H H 36.163 14.791 13.587 1.00 . A A . 44 THR H 1 1
15 14478 1 1 44 THR HA H 36.974 15.775 15.986 1.00 . A A . 44 THR HA 1 1
15 14479 1 1 44 THR HB H 34.970 16.808 14.004 1.00 . A A . 44 THR HB 1 1
15 14480 1 1 44 THR HG1 H 37.580 17.446 14.871 1.00 . A A . 44 THR HG1 1 1
15 14481 1 1 44 THR HG21 H 35.635 17.921 16.720 1.00 . A A . 44 THR HG21 1 1
15 14482 1 1 44 THR HG22 H 34.060 17.778 15.939 1.00 . A A . 44 THR HG22 1 1
15 14483 1 1 44 THR HG23 H 35.209 18.995 15.388 1.00 . A A . 44 THR HG23 1 1
15 14484 1 1 44 THR N N 36.069 14.587 14.542 1.00 . A A . 44 THR N 1 1
15 14485 1 1 44 THR O O 35.118 15.764 17.732 1.00 . A A . 44 THR O 1 1
15 14486 1 1 44 THR OG1 O 36.880 17.524 14.219 1.00 . A A . 44 THR OG1 1 1
15 14487 1 1 45 GLY C C 33.333 13.938 18.407 1.00 . A A . 45 GLY C 1 1
15 14488 1 1 45 GLY CA C 32.782 14.444 17.079 1.00 . A A . 45 GLY CA 1 1
15 14489 1 1 45 GLY H H 33.785 14.501 15.213 1.00 . A A . 45 GLY H 1 1
15 14490 1 1 45 GLY HA2 H 32.190 15.333 17.254 1.00 . A A . 45 GLY HA2 1 1
15 14491 1 1 45 GLY HA3 H 32.154 13.681 16.643 1.00 . A A . 45 GLY HA3 1 1
15 14492 1 1 45 GLY N N 33.863 14.764 16.154 1.00 . A A . 45 GLY N 1 1
15 14493 1 1 45 GLY O O 33.380 14.673 19.392 1.00 . A A . 45 GLY O 1 1
15 14494 1 1 46 ASN C C 35.234 10.928 19.295 1.00 . A A . 46 ASN C 1 1
15 14495 1 1 46 ASN CA C 34.293 12.079 19.640 1.00 . A A . 46 ASN CA 1 1
15 14496 1 1 46 ASN CB C 33.158 11.564 20.527 1.00 . A A . 46 ASN CB 1 1
15 14497 1 1 46 ASN CG C 33.599 11.554 21.985 1.00 . A A . 46 ASN CG 1 1
15 14498 1 1 46 ASN H H 33.684 12.135 17.611 1.00 . A A . 46 ASN H 1 1
15 14499 1 1 46 ASN HA H 34.844 12.832 20.182 1.00 . A A . 46 ASN HA 1 1
15 14500 1 1 46 ASN HB2 H 32.298 12.208 20.417 1.00 . A A . 46 ASN HB2 1 1
15 14501 1 1 46 ASN HB3 H 32.895 10.561 20.225 1.00 . A A . 46 ASN HB3 1 1
15 14502 1 1 46 ASN HD21 H 34.241 13.433 21.958 1.00 . A A . 46 ASN HD21 1 1
15 14503 1 1 46 ASN HD22 H 34.416 12.628 23.442 1.00 . A A . 46 ASN HD22 1 1
15 14504 1 1 46 ASN N N 33.747 12.675 18.426 1.00 . A A . 46 ASN N 1 1
15 14505 1 1 46 ASN ND2 N 34.128 12.628 22.505 1.00 . A A . 46 ASN ND2 1 1
15 14506 1 1 46 ASN O O 35.555 10.099 20.147 1.00 . A A . 46 ASN O 1 1
15 14507 1 1 46 ASN OD1 O 33.458 10.541 22.671 1.00 . A A . 46 ASN OD1 1 1
15 14508 1 1 47 GLY C C 38.029 10.273 17.714 1.00 . A A . 47 GLY C 1 1
15 14509 1 1 47 GLY CA C 36.575 9.831 17.594 1.00 . A A . 47 GLY CA 1 1
15 14510 1 1 47 GLY H H 35.383 11.572 17.405 1.00 . A A . 47 GLY H 1 1
15 14511 1 1 47 GLY HA2 H 36.420 8.950 18.201 1.00 . A A . 47 GLY HA2 1 1
15 14512 1 1 47 GLY HA3 H 36.363 9.595 16.563 1.00 . A A . 47 GLY HA3 1 1
15 14513 1 1 47 GLY N N 35.671 10.884 18.041 1.00 . A A . 47 GLY N 1 1
15 14514 1 1 47 GLY O O 38.861 9.940 16.870 1.00 . A A . 47 GLY O 1 1
15 14515 1 1 48 LEU C C 40.391 10.666 20.046 1.00 . A A . 48 LEU C 1 1
15 14516 1 1 48 LEU CA C 39.687 11.509 18.987 1.00 . A A . 48 LEU CA 1 1
15 14517 1 1 48 LEU CB C 39.656 12.971 19.436 1.00 . A A . 48 LEU CB 1 1
15 14518 1 1 48 LEU CD1 C 38.312 15.029 18.980 1.00 . A A . 48 LEU CD1 1 1
15 14519 1 1 48 LEU CD2 C 40.099 14.324 17.384 1.00 . A A . 48 LEU CD2 1 1
15 14520 1 1 48 LEU CG C 39.015 13.829 18.343 1.00 . A A . 48 LEU CG 1 1
15 14521 1 1 48 LEU H H 37.625 11.261 19.407 1.00 . A A . 48 LEU H 1 1
15 14522 1 1 48 LEU HA H 40.237 11.442 18.061 1.00 . A A . 48 LEU HA 1 1
15 14523 1 1 48 LEU HB2 H 39.079 13.055 20.346 1.00 . A A . 48 LEU HB2 1 1
15 14524 1 1 48 LEU HB3 H 40.663 13.315 19.615 1.00 . A A . 48 LEU HB3 1 1
15 14525 1 1 48 LEU HD11 H 38.990 15.523 19.660 1.00 . A A . 48 LEU HD11 1 1
15 14526 1 1 48 LEU HD12 H 37.443 14.689 19.524 1.00 . A A . 48 LEU HD12 1 1
15 14527 1 1 48 LEU HD13 H 38.008 15.720 18.209 1.00 . A A . 48 LEU HD13 1 1
15 14528 1 1 48 LEU HD21 H 40.805 14.938 17.924 1.00 . A A . 48 LEU HD21 1 1
15 14529 1 1 48 LEU HD22 H 39.645 14.907 16.597 1.00 . A A . 48 LEU HD22 1 1
15 14530 1 1 48 LEU HD23 H 40.614 13.478 16.954 1.00 . A A . 48 LEU HD23 1 1
15 14531 1 1 48 LEU HG H 38.293 13.237 17.798 1.00 . A A . 48 LEU HG 1 1
15 14532 1 1 48 LEU N N 38.329 11.027 18.767 1.00 . A A . 48 LEU N 1 1
15 14533 1 1 48 LEU O O 41.522 10.957 20.434 1.00 . A A . 48 LEU O 1 1
15 14534 1 1 49 VAL C C 41.036 7.583 20.866 1.00 . A A . 49 VAL C 1 1
15 14535 1 1 49 VAL CA C 40.286 8.739 21.519 1.00 . A A . 49 VAL CA 1 1
15 14536 1 1 49 VAL CB C 39.177 8.187 22.416 1.00 . A A . 49 VAL CB 1 1
15 14537 1 1 49 VAL CG1 C 39.746 7.086 23.314 1.00 . A A . 49 VAL CG1 1 1
15 14538 1 1 49 VAL CG2 C 38.618 9.314 23.287 1.00 . A A . 49 VAL CG2 1 1
15 14539 1 1 49 VAL H H 38.817 9.434 20.159 1.00 . A A . 49 VAL H 1 1
15 14540 1 1 49 VAL HA H 40.975 9.305 22.127 1.00 . A A . 49 VAL HA 1 1
15 14541 1 1 49 VAL HB H 38.387 7.779 21.802 1.00 . A A . 49 VAL HB 1 1
15 14542 1 1 49 VAL HG11 H 39.141 7.000 24.204 1.00 . A A . 49 VAL HG11 1 1
15 14543 1 1 49 VAL HG12 H 40.760 7.333 23.588 1.00 . A A . 49 VAL HG12 1 1
15 14544 1 1 49 VAL HG13 H 39.736 6.147 22.780 1.00 . A A . 49 VAL HG13 1 1
15 14545 1 1 49 VAL HG21 H 38.240 10.104 22.655 1.00 . A A . 49 VAL HG21 1 1
15 14546 1 1 49 VAL HG22 H 39.403 9.703 23.919 1.00 . A A . 49 VAL HG22 1 1
15 14547 1 1 49 VAL HG23 H 37.817 8.932 23.903 1.00 . A A . 49 VAL HG23 1 1
15 14548 1 1 49 VAL N N 39.714 9.619 20.506 1.00 . A A . 49 VAL N 1 1
15 14549 1 1 49 VAL O O 41.997 7.057 21.428 1.00 . A A . 49 VAL O 1 1
15 14550 1 1 50 LEU C C 42.126 6.638 17.843 1.00 . A A . 50 LEU C 1 1
15 14551 1 1 50 LEU CA C 41.229 6.099 18.953 1.00 . A A . 50 LEU CA 1 1
15 14552 1 1 50 LEU CB C 40.166 5.178 18.350 1.00 . A A . 50 LEU CB 1 1
15 14553 1 1 50 LEU CD1 C 38.279 5.352 16.722 1.00 . A A . 50 LEU CD1 1 1
15 14554 1 1 50 LEU CD2 C 37.949 6.057 19.094 1.00 . A A . 50 LEU CD2 1 1
15 14555 1 1 50 LEU CG C 38.946 6.002 17.935 1.00 . A A . 50 LEU CG 1 1
15 14556 1 1 50 LEU H H 39.822 7.650 19.276 1.00 . A A . 50 LEU H 1 1
15 14557 1 1 50 LEU HA H 41.832 5.528 19.643 1.00 . A A . 50 LEU HA 1 1
15 14558 1 1 50 LEU HB2 H 40.574 4.677 17.484 1.00 . A A . 50 LEU HB2 1 1
15 14559 1 1 50 LEU HB3 H 39.867 4.443 19.083 1.00 . A A . 50 LEU HB3 1 1
15 14560 1 1 50 LEU HD11 H 38.267 4.280 16.850 1.00 . A A . 50 LEU HD11 1 1
15 14561 1 1 50 LEU HD12 H 38.833 5.603 15.829 1.00 . A A . 50 LEU HD12 1 1
15 14562 1 1 50 LEU HD13 H 37.266 5.715 16.631 1.00 . A A . 50 LEU HD13 1 1
15 14563 1 1 50 LEU HD21 H 37.315 5.184 19.065 1.00 . A A . 50 LEU HD21 1 1
15 14564 1 1 50 LEU HD22 H 37.341 6.946 19.005 1.00 . A A . 50 LEU HD22 1 1
15 14565 1 1 50 LEU HD23 H 38.485 6.082 20.031 1.00 . A A . 50 LEU HD23 1 1
15 14566 1 1 50 LEU HG H 39.259 7.004 17.679 1.00 . A A . 50 LEU HG 1 1
15 14567 1 1 50 LEU N N 40.592 7.193 19.676 1.00 . A A . 50 LEU N 1 1
15 14568 1 1 50 LEU O O 42.583 5.886 16.982 1.00 . A A . 50 LEU O 1 1
15 14569 1 1 51 TRP C C 44.643 8.729 17.387 1.00 . A A . 51 TRP C 1 1
15 14570 1 1 51 TRP CA C 43.220 8.571 16.863 1.00 . A A . 51 TRP CA 1 1
15 14571 1 1 51 TRP CB C 42.657 9.942 16.488 1.00 . A A . 51 TRP CB 1 1
15 14572 1 1 51 TRP CD1 C 44.652 10.425 15.014 1.00 . A A . 51 TRP CD1 1 1
15 14573 1 1 51 TRP CD2 C 44.099 12.172 16.318 1.00 . A A . 51 TRP CD2 1 1
15 14574 1 1 51 TRP CE2 C 45.219 12.574 15.554 1.00 . A A . 51 TRP CE2 1 1
15 14575 1 1 51 TRP CE3 C 43.549 13.096 17.226 1.00 . A A . 51 TRP CE3 1 1
15 14576 1 1 51 TRP CG C 43.758 10.802 15.956 1.00 . A A . 51 TRP CG 1 1
15 14577 1 1 51 TRP CH2 C 45.217 14.753 16.591 1.00 . A A . 51 TRP CH2 1 1
15 14578 1 1 51 TRP CZ2 C 45.775 13.847 15.685 1.00 . A A . 51 TRP CZ2 1 1
15 14579 1 1 51 TRP CZ3 C 44.107 14.378 17.361 1.00 . A A . 51 TRP CZ3 1 1
15 14580 1 1 51 TRP H H 41.984 8.492 18.583 1.00 . A A . 51 TRP H 1 1
15 14581 1 1 51 TRP HA H 43.238 7.948 15.981 1.00 . A A . 51 TRP HA 1 1
15 14582 1 1 51 TRP HB2 H 41.895 9.824 15.732 1.00 . A A . 51 TRP HB2 1 1
15 14583 1 1 51 TRP HB3 H 42.227 10.408 17.363 1.00 . A A . 51 TRP HB3 1 1
15 14584 1 1 51 TRP HD1 H 44.684 9.460 14.529 1.00 . A A . 51 TRP HD1 1 1
15 14585 1 1 51 TRP HE1 H 46.261 11.461 14.135 1.00 . A A . 51 TRP HE1 1 1
15 14586 1 1 51 TRP HE3 H 42.694 12.817 17.823 1.00 . A A . 51 TRP HE3 1 1
15 14587 1 1 51 TRP HH2 H 45.641 15.740 16.699 1.00 . A A . 51 TRP HH2 1 1
15 14588 1 1 51 TRP HZ2 H 46.631 14.131 15.089 1.00 . A A . 51 TRP HZ2 1 1
15 14589 1 1 51 TRP HZ3 H 43.678 15.080 18.061 1.00 . A A . 51 TRP HZ3 1 1
15 14590 1 1 51 TRP N N 42.374 7.942 17.871 1.00 . A A . 51 TRP N 1 1
15 14591 1 1 51 TRP NE1 N 45.519 11.475 14.774 1.00 . A A . 51 TRP NE1 1 1
15 14592 1 1 51 TRP O O 45.522 7.926 17.076 1.00 . A A . 51 TRP O 1 1
15 14593 1 1 52 THR C C 46.717 8.760 19.426 1.00 . A A . 52 THR C 1 1
15 14594 1 1 52 THR CA C 46.183 10.018 18.750 1.00 . A A . 52 THR CA 1 1
15 14595 1 1 52 THR CB C 46.109 11.157 19.770 1.00 . A A . 52 THR CB 1 1
15 14596 1 1 52 THR CG2 C 45.155 10.772 20.901 1.00 . A A . 52 THR CG2 1 1
15 14597 1 1 52 THR H H 44.123 10.374 18.403 1.00 . A A . 52 THR H 1 1
15 14598 1 1 52 THR HA H 46.856 10.303 17.957 1.00 . A A . 52 THR HA 1 1
15 14599 1 1 52 THR HB H 45.746 12.050 19.286 1.00 . A A . 52 THR HB 1 1
15 14600 1 1 52 THR HG1 H 47.633 10.662 20.872 1.00 . A A . 52 THR HG1 1 1
15 14601 1 1 52 THR HG21 H 45.725 10.515 21.782 1.00 . A A . 52 THR HG21 1 1
15 14602 1 1 52 THR HG22 H 44.560 9.923 20.597 1.00 . A A . 52 THR HG22 1 1
15 14603 1 1 52 THR HG23 H 44.505 11.605 21.123 1.00 . A A . 52 THR HG23 1 1
15 14604 1 1 52 THR N N 44.862 9.768 18.187 1.00 . A A . 52 THR N 1 1
15 14605 1 1 52 THR O O 47.925 8.524 19.459 1.00 . A A . 52 THR O 1 1
15 14606 1 1 52 THR OG1 O 47.404 11.399 20.301 1.00 . A A . 52 THR OG1 1 1
15 14607 1 1 53 VAL C C 46.687 5.693 19.622 1.00 . A A . 53 VAL C 1 1
15 14608 1 1 53 VAL CA C 46.193 6.720 20.636 1.00 . A A . 53 VAL CA 1 1
15 14609 1 1 53 VAL CB C 45.001 6.148 21.405 1.00 . A A . 53 VAL CB 1 1
15 14610 1 1 53 VAL CG1 C 45.266 4.680 21.741 1.00 . A A . 53 VAL CG1 1 1
15 14611 1 1 53 VAL CG2 C 44.803 6.939 22.699 1.00 . A A . 53 VAL CG2 1 1
15 14612 1 1 53 VAL H H 44.858 8.194 19.905 1.00 . A A . 53 VAL H 1 1
15 14613 1 1 53 VAL HA H 46.988 6.934 21.334 1.00 . A A . 53 VAL HA 1 1
15 14614 1 1 53 VAL HB H 44.111 6.223 20.795 1.00 . A A . 53 VAL HB 1 1
15 14615 1 1 53 VAL HG11 H 44.624 4.375 22.554 1.00 . A A . 53 VAL HG11 1 1
15 14616 1 1 53 VAL HG12 H 46.299 4.558 22.032 1.00 . A A . 53 VAL HG12 1 1
15 14617 1 1 53 VAL HG13 H 45.062 4.069 20.874 1.00 . A A . 53 VAL HG13 1 1
15 14618 1 1 53 VAL HG21 H 45.415 6.510 23.480 1.00 . A A . 53 VAL HG21 1 1
15 14619 1 1 53 VAL HG22 H 43.765 6.897 22.992 1.00 . A A . 53 VAL HG22 1 1
15 14620 1 1 53 VAL HG23 H 45.091 7.968 22.540 1.00 . A A . 53 VAL HG23 1 1
15 14621 1 1 53 VAL N N 45.807 7.954 19.964 1.00 . A A . 53 VAL N 1 1
15 14622 1 1 53 VAL O O 47.435 4.778 19.964 1.00 . A A . 53 VAL O 1 1
15 14623 1 1 54 PHE C C 48.170 5.029 17.071 1.00 . A A . 54 PHE C 1 1
15 14624 1 1 54 PHE CA C 46.668 4.936 17.314 1.00 . A A . 54 PHE CA 1 1
15 14625 1 1 54 PHE CB C 45.918 5.266 16.022 1.00 . A A . 54 PHE CB 1 1
15 14626 1 1 54 PHE CD1 C 44.703 3.151 15.387 1.00 . A A . 54 PHE CD1 1 1
15 14627 1 1 54 PHE CD2 C 46.741 3.724 14.206 1.00 . A A . 54 PHE CD2 1 1
15 14628 1 1 54 PHE CE1 C 44.579 1.993 14.609 1.00 . A A . 54 PHE CE1 1 1
15 14629 1 1 54 PHE CE2 C 46.618 2.565 13.429 1.00 . A A . 54 PHE CE2 1 1
15 14630 1 1 54 PHE CG C 45.784 4.017 15.185 1.00 . A A . 54 PHE CG 1 1
15 14631 1 1 54 PHE CZ C 45.535 1.700 13.631 1.00 . A A . 54 PHE CZ 1 1
15 14632 1 1 54 PHE H H 45.667 6.603 18.159 1.00 . A A . 54 PHE H 1 1
15 14633 1 1 54 PHE HA H 46.423 3.928 17.612 1.00 . A A . 54 PHE HA 1 1
15 14634 1 1 54 PHE HB2 H 44.936 5.646 16.262 1.00 . A A . 54 PHE HB2 1 1
15 14635 1 1 54 PHE HB3 H 46.467 6.012 15.468 1.00 . A A . 54 PHE HB3 1 1
15 14636 1 1 54 PHE HD1 H 43.964 3.376 16.141 1.00 . A A . 54 PHE HD1 1 1
15 14637 1 1 54 PHE HD2 H 47.576 4.392 14.050 1.00 . A A . 54 PHE HD2 1 1
15 14638 1 1 54 PHE HE1 H 43.744 1.325 14.766 1.00 . A A . 54 PHE HE1 1 1
15 14639 1 1 54 PHE HE2 H 47.356 2.341 12.674 1.00 . A A . 54 PHE HE2 1 1
15 14640 1 1 54 PHE HZ H 45.440 0.807 13.032 1.00 . A A . 54 PHE HZ 1 1
15 14641 1 1 54 PHE N N 46.263 5.854 18.373 1.00 . A A . 54 PHE N 1 1
15 14642 1 1 54 PHE O O 48.799 4.067 16.631 1.00 . A A . 54 PHE O 1 1
15 14643 1 1 55 ARG C C 50.971 5.514 18.118 1.00 . A A . 55 ARG C 1 1
15 14644 1 1 55 ARG CA C 50.171 6.401 17.169 1.00 . A A . 55 ARG CA 1 1
15 14645 1 1 55 ARG CB C 50.527 7.869 17.422 1.00 . A A . 55 ARG CB 1 1
15 14646 1 1 55 ARG CD C 48.705 8.647 15.894 1.00 . A A . 55 ARG CD 1 1
15 14647 1 1 55 ARG CG C 50.207 8.702 16.178 1.00 . A A . 55 ARG CG 1 1
15 14648 1 1 55 ARG CZ C 48.324 11.008 15.470 1.00 . A A . 55 ARG CZ 1 1
15 14649 1 1 55 ARG H H 48.190 6.927 17.708 1.00 . A A . 55 ARG H 1 1
15 14650 1 1 55 ARG HA H 50.430 6.148 16.152 1.00 . A A . 55 ARG HA 1 1
15 14651 1 1 55 ARG HB2 H 49.954 8.238 18.261 1.00 . A A . 55 ARG HB2 1 1
15 14652 1 1 55 ARG HB3 H 51.581 7.950 17.644 1.00 . A A . 55 ARG HB3 1 1
15 14653 1 1 55 ARG HD2 H 48.467 7.714 15.406 1.00 . A A . 55 ARG HD2 1 1
15 14654 1 1 55 ARG HD3 H 48.161 8.710 16.826 1.00 . A A . 55 ARG HD3 1 1
15 14655 1 1 55 ARG HE H 48.045 9.572 14.105 1.00 . A A . 55 ARG HE 1 1
15 14656 1 1 55 ARG HG2 H 50.503 9.727 16.348 1.00 . A A . 55 ARG HG2 1 1
15 14657 1 1 55 ARG HG3 H 50.746 8.309 15.329 1.00 . A A . 55 ARG HG3 1 1
15 14658 1 1 55 ARG HH11 H 48.943 10.516 17.310 1.00 . A A . 55 ARG HH11 1 1
15 14659 1 1 55 ARG HH12 H 48.686 12.207 17.032 1.00 . A A . 55 ARG HH12 1 1
15 14660 1 1 55 ARG HH21 H 47.707 11.786 13.732 1.00 . A A . 55 ARG HH21 1 1
15 14661 1 1 55 ARG HH22 H 47.986 12.926 15.006 1.00 . A A . 55 ARG HH22 1 1
15 14662 1 1 55 ARG N N 48.740 6.194 17.360 1.00 . A A . 55 ARG N 1 1
15 14663 1 1 55 ARG NE N 48.315 9.754 15.029 1.00 . A A . 55 ARG NE 1 1
15 14664 1 1 55 ARG NH1 N 48.678 11.264 16.700 1.00 . A A . 55 ARG NH1 1 1
15 14665 1 1 55 ARG NH2 N 47.979 11.983 14.675 1.00 . A A . 55 ARG NH2 1 1
15 14666 1 1 55 ARG O O 52.055 5.040 17.775 1.00 . A A . 55 ARG O 1 1
15 14667 1 1 56 LYS C C 50.533 3.049 20.295 1.00 . A A . 56 LYS C 1 1
15 14668 1 1 56 LYS CA C 51.104 4.463 20.303 1.00 . A A . 56 LYS CA 1 1
15 14669 1 1 56 LYS CB C 50.939 5.074 21.696 1.00 . A A . 56 LYS CB 1 1
15 14670 1 1 56 LYS CD C 50.946 7.209 22.994 1.00 . A A . 56 LYS CD 1 1
15 14671 1 1 56 LYS CE C 51.149 8.722 22.895 1.00 . A A . 56 LYS CE 1 1
15 14672 1 1 56 LYS CG C 50.955 6.599 21.591 1.00 . A A . 56 LYS CG 1 1
15 14673 1 1 56 LYS H H 49.566 5.699 19.531 1.00 . A A . 56 LYS H 1 1
15 14674 1 1 56 LYS HA H 52.157 4.418 20.065 1.00 . A A . 56 LYS HA 1 1
15 14675 1 1 56 LYS HB2 H 49.999 4.751 22.121 1.00 . A A . 56 LYS HB2 1 1
15 14676 1 1 56 LYS HB3 H 51.751 4.750 22.330 1.00 . A A . 56 LYS HB3 1 1
15 14677 1 1 56 LYS HD2 H 49.997 7.003 23.469 1.00 . A A . 56 LYS HD2 1 1
15 14678 1 1 56 LYS HD3 H 51.743 6.778 23.579 1.00 . A A . 56 LYS HD3 1 1
15 14679 1 1 56 LYS HE2 H 50.808 9.192 23.806 1.00 . A A . 56 LYS HE2 1 1
15 14680 1 1 56 LYS HE3 H 52.198 8.936 22.751 1.00 . A A . 56 LYS HE3 1 1
15 14681 1 1 56 LYS HG2 H 51.846 6.915 21.066 1.00 . A A . 56 LYS HG2 1 1
15 14682 1 1 56 LYS HG3 H 50.082 6.933 21.049 1.00 . A A . 56 LYS HG3 1 1
15 14683 1 1 56 LYS HZ1 H 50.483 10.286 21.692 1.00 . A A . 56 LYS HZ1 1 1
15 14684 1 1 56 LYS HZ2 H 49.366 9.018 21.862 1.00 . A A . 56 LYS HZ2 1 1
15 14685 1 1 56 LYS HZ3 H 50.724 8.828 20.860 1.00 . A A . 56 LYS HZ3 1 1
15 14686 1 1 56 LYS N N 50.431 5.295 19.311 1.00 . A A . 56 LYS N 1 1
15 14687 1 1 56 LYS NZ N 50.372 9.254 21.740 1.00 . A A . 56 LYS NZ 1 1
15 14688 1 1 56 LYS O O 50.535 2.362 21.316 1.00 . A A . 56 LYS O 1 1
15 14689 1 1 57 LYS C C 50.397 0.244 19.639 1.00 . A A . 57 LYS C 1 1
15 14690 1 1 57 LYS CA C 49.476 1.282 19.006 1.00 . A A . 57 LYS CA 1 1
15 14691 1 1 57 LYS CB C 49.262 0.945 17.530 1.00 . A A . 57 LYS CB 1 1
15 14692 1 1 57 LYS CD C 48.232 -0.683 15.939 1.00 . A A . 57 LYS CD 1 1
15 14693 1 1 57 LYS CE C 46.754 -1.009 15.716 1.00 . A A . 57 LYS CE 1 1
15 14694 1 1 57 LYS CG C 48.465 -0.356 17.415 1.00 . A A . 57 LYS CG 1 1
15 14695 1 1 57 LYS H H 50.074 3.209 18.353 1.00 . A A . 57 LYS H 1 1
15 14696 1 1 57 LYS HA H 48.523 1.259 19.510 1.00 . A A . 57 LYS HA 1 1
15 14697 1 1 57 LYS HB2 H 48.715 1.748 17.054 1.00 . A A . 57 LYS HB2 1 1
15 14698 1 1 57 LYS HB3 H 50.219 0.824 17.046 1.00 . A A . 57 LYS HB3 1 1
15 14699 1 1 57 LYS HD2 H 48.510 0.168 15.334 1.00 . A A . 57 LYS HD2 1 1
15 14700 1 1 57 LYS HD3 H 48.832 -1.536 15.660 1.00 . A A . 57 LYS HD3 1 1
15 14701 1 1 57 LYS HE2 H 46.595 -1.275 14.682 1.00 . A A . 57 LYS HE2 1 1
15 14702 1 1 57 LYS HE3 H 46.468 -1.837 16.348 1.00 . A A . 57 LYS HE3 1 1
15 14703 1 1 57 LYS HG2 H 49.020 -1.159 17.880 1.00 . A A . 57 LYS HG2 1 1
15 14704 1 1 57 LYS HG3 H 47.514 -0.240 17.912 1.00 . A A . 57 LYS HG3 1 1
15 14705 1 1 57 LYS HZ1 H 44.923 -0.030 15.882 1.00 . A A . 57 LYS HZ1 1 1
15 14706 1 1 57 LYS HZ2 H 46.218 0.988 15.462 1.00 . A A . 57 LYS HZ2 1 1
15 14707 1 1 57 LYS HZ3 H 46.059 0.425 17.057 1.00 . A A . 57 LYS HZ3 1 1
15 14708 1 1 57 LYS N N 50.047 2.618 19.135 1.00 . A A . 57 LYS N 1 1
15 14709 1 1 57 LYS NZ N 45.926 0.183 16.055 1.00 . A A . 57 LYS NZ 1 1
15 14710 1 1 57 LYS O O 49.966 -0.559 20.468 1.00 . A A . 57 LYS O 1 1
15 14711 1 1 58 GLY C C 53.589 -1.160 18.688 1.00 . A A . 58 GLY C 1 1
15 14712 1 1 58 GLY CA C 52.638 -0.682 19.778 1.00 . A A . 58 GLY CA 1 1
15 14713 1 1 58 GLY H H 51.952 0.926 18.579 1.00 . A A . 58 GLY H 1 1
15 14714 1 1 58 GLY HA2 H 53.206 -0.200 20.562 1.00 . A A . 58 GLY HA2 1 1
15 14715 1 1 58 GLY HA3 H 52.116 -1.532 20.189 1.00 . A A . 58 GLY HA3 1 1
15 14716 1 1 58 GLY N N 51.665 0.264 19.243 1.00 . A A . 58 GLY N 1 1
15 14717 1 1 58 GLY O O 54.803 -0.973 18.784 1.00 . A A . 58 GLY O 1 1
15 14718 1 1 59 HIS C C 53.070 -2.194 15.234 1.00 . A A . 59 HIS C 1 1
15 14719 1 1 59 HIS CA C 53.843 -2.277 16.547 1.00 . A A . 59 HIS CA 1 1
15 14720 1 1 59 HIS CB C 54.247 -3.728 16.812 1.00 . A A . 59 HIS CB 1 1
15 14721 1 1 59 HIS CD2 C 51.867 -4.212 17.816 1.00 . A A . 59 HIS CD2 1 1
15 14722 1 1 59 HIS CE1 C 52.435 -5.722 19.261 1.00 . A A . 59 HIS CE1 1 1
15 14723 1 1 59 HIS CG C 53.225 -4.379 17.703 1.00 . A A . 59 HIS CG 1 1
15 14724 1 1 59 HIS H H 52.060 -1.896 17.628 1.00 . A A . 59 HIS H 1 1
15 14725 1 1 59 HIS HA H 54.736 -1.676 16.466 1.00 . A A . 59 HIS HA 1 1
15 14726 1 1 59 HIS HB2 H 54.302 -4.264 15.876 1.00 . A A . 59 HIS HB2 1 1
15 14727 1 1 59 HIS HB3 H 55.212 -3.750 17.297 1.00 . A A . 59 HIS HB3 1 1
15 14728 1 1 59 HIS HD2 H 51.274 -3.525 17.230 1.00 . A A . 59 HIS HD2 1 1
15 14729 1 1 59 HIS HE1 H 52.394 -6.467 20.042 1.00 . A A . 59 HIS HE1 1 1
15 14730 1 1 59 HIS HE2 H 50.440 -5.153 19.093 1.00 . A A . 59 HIS HE2 1 1
15 14731 1 1 59 HIS N N 53.033 -1.776 17.651 1.00 . A A . 59 HIS N 1 1
15 14732 1 1 59 HIS ND1 N 53.565 -5.347 18.634 1.00 . A A . 59 HIS ND1 1 1
15 14733 1 1 59 HIS NE2 N 51.370 -5.060 18.801 1.00 . A A . 59 HIS NE2 1 1
15 14734 1 1 59 HIS O O 53.180 -1.214 14.498 1.00 . A A . 59 HIS O 1 1
15 14735 1 1 60 HIS C C 50.632 -4.517 13.675 1.00 . A A . 60 HIS C 1 1
15 14736 1 1 60 HIS CA C 51.501 -3.264 13.721 1.00 . A A . 60 HIS CA 1 1
15 14737 1 1 60 HIS CB C 52.428 -3.238 12.504 1.00 . A A . 60 HIS CB 1 1
15 14738 1 1 60 HIS CD2 C 51.681 -1.950 10.339 1.00 . A A . 60 HIS CD2 1 1
15 14739 1 1 60 HIS CE1 C 51.817 0.071 11.112 1.00 . A A . 60 HIS CE1 1 1
15 14740 1 1 60 HIS CG C 52.095 -2.050 11.644 1.00 . A A . 60 HIS CG 1 1
15 14741 1 1 60 HIS H H 52.239 -3.984 15.572 1.00 . A A . 60 HIS H 1 1
15 14742 1 1 60 HIS HA H 50.862 -2.394 13.689 1.00 . A A . 60 HIS HA 1 1
15 14743 1 1 60 HIS HB2 H 53.453 -3.168 12.836 1.00 . A A . 60 HIS HB2 1 1
15 14744 1 1 60 HIS HB3 H 52.296 -4.144 11.932 1.00 . A A . 60 HIS HB3 1 1
15 14745 1 1 60 HIS HD2 H 51.516 -2.783 9.673 1.00 . A A . 60 HIS HD2 1 1
15 14746 1 1 60 HIS HE1 H 51.784 1.147 11.191 1.00 . A A . 60 HIS HE1 1 1
15 14747 1 1 60 HIS HE2 H 51.215 -0.243 9.144 1.00 . A A . 60 HIS HE2 1 1
15 14748 1 1 60 HIS N N 52.288 -3.229 14.948 1.00 . A A . 60 HIS N 1 1
15 14749 1 1 60 HIS ND1 N 52.175 -0.750 12.117 1.00 . A A . 60 HIS ND1 1 1
15 14750 1 1 60 HIS NE2 N 51.505 -0.609 10.006 1.00 . A A . 60 HIS NE2 1 1
15 14751 1 1 60 HIS O O 50.563 -5.271 14.645 1.00 . A A . 60 HIS O 1 1
15 14752 1 1 61 HIS C C 49.949 -7.166 12.226 1.00 . A A . 61 HIS C 1 1
15 14753 1 1 61 HIS CA C 49.113 -5.899 12.380 1.00 . A A . 61 HIS CA 1 1
15 14754 1 1 61 HIS CB C 48.219 -5.723 11.152 1.00 . A A . 61 HIS CB 1 1
15 14755 1 1 61 HIS CD2 C 47.102 -8.013 11.799 1.00 . A A . 61 HIS CD2 1 1
15 14756 1 1 61 HIS CE1 C 45.996 -8.353 9.968 1.00 . A A . 61 HIS CE1 1 1
15 14757 1 1 61 HIS CG C 47.365 -6.948 10.973 1.00 . A A . 61 HIS CG 1 1
15 14758 1 1 61 HIS H H 50.068 -4.098 11.800 1.00 . A A . 61 HIS H 1 1
15 14759 1 1 61 HIS HA H 48.487 -5.997 13.255 1.00 . A A . 61 HIS HA 1 1
15 14760 1 1 61 HIS HB2 H 47.586 -4.859 11.288 1.00 . A A . 61 HIS HB2 1 1
15 14761 1 1 61 HIS HB3 H 48.835 -5.584 10.275 1.00 . A A . 61 HIS HB3 1 1
15 14762 1 1 61 HIS HD2 H 47.505 -8.143 12.793 1.00 . A A . 61 HIS HD2 1 1
15 14763 1 1 61 HIS HE1 H 45.355 -8.795 9.219 1.00 . A A . 61 HIS HE1 1 1
15 14764 1 1 61 HIS HE2 H 45.882 -9.741 11.516 1.00 . A A . 61 HIS HE2 1 1
15 14765 1 1 61 HIS N N 49.974 -4.733 12.541 1.00 . A A . 61 HIS N 1 1
15 14766 1 1 61 HIS ND1 N 46.649 -7.188 9.810 1.00 . A A . 61 HIS ND1 1 1
15 14767 1 1 61 HIS NE2 N 46.238 -8.898 11.163 1.00 . A A . 61 HIS NE2 1 1
15 14768 1 1 61 HIS O O 49.858 -8.084 13.041 1.00 . A A . 61 HIS O 1 1
15 14769 1 1 62 HIS C C 52.907 -8.265 11.726 1.00 . A A . 62 HIS C 1 1
15 14770 1 1 62 HIS CA C 51.612 -8.367 10.927 1.00 . A A . 62 HIS CA 1 1
15 14771 1 1 62 HIS CB C 51.937 -8.462 9.435 1.00 . A A . 62 HIS CB 1 1
15 14772 1 1 62 HIS CD2 C 50.479 -9.862 7.756 1.00 . A A . 62 HIS CD2 1 1
15 14773 1 1 62 HIS CE1 C 50.717 -11.808 8.679 1.00 . A A . 62 HIS CE1 1 1
15 14774 1 1 62 HIS CG C 51.281 -9.685 8.856 1.00 . A A . 62 HIS CG 1 1
15 14775 1 1 62 HIS H H 50.794 -6.445 10.561 1.00 . A A . 62 HIS H 1 1
15 14776 1 1 62 HIS HA H 51.085 -9.259 11.226 1.00 . A A . 62 HIS HA 1 1
15 14777 1 1 62 HIS HB2 H 51.570 -7.582 8.929 1.00 . A A . 62 HIS HB2 1 1
15 14778 1 1 62 HIS HB3 H 53.008 -8.533 9.304 1.00 . A A . 62 HIS HB3 1 1
15 14779 1 1 62 HIS HD2 H 50.171 -9.079 7.079 1.00 . A A . 62 HIS HD2 1 1
15 14780 1 1 62 HIS HE1 H 50.642 -12.865 8.886 1.00 . A A . 62 HIS HE1 1 1
15 14781 1 1 62 HIS HE2 H 49.560 -11.615 6.959 1.00 . A A . 62 HIS HE2 1 1
15 14782 1 1 62 HIS N N 50.764 -7.207 11.177 1.00 . A A . 62 HIS N 1 1
15 14783 1 1 62 HIS ND1 N 51.419 -10.940 9.429 1.00 . A A . 62 HIS ND1 1 1
15 14784 1 1 62 HIS NE2 N 50.124 -11.203 7.646 1.00 . A A . 62 HIS NE2 1 1
15 14785 1 1 62 HIS O O 53.071 -7.365 12.550 1.00 . A A . 62 HIS O 1 1
15 14786 1 1 63 HIS C C 56.134 -10.016 11.410 1.00 . A A . 63 HIS C 1 1
15 14787 1 1 63 HIS CA C 55.103 -9.199 12.181 1.00 . A A . 63 HIS CA 1 1
15 14788 1 1 63 HIS CB C 54.925 -9.789 13.582 1.00 . A A . 63 HIS CB 1 1
15 14789 1 1 63 HIS CD2 C 54.421 -12.366 13.509 1.00 . A A . 63 HIS CD2 1 1
15 14790 1 1 63 HIS CE1 C 52.263 -12.261 13.338 1.00 . A A . 63 HIS CE1 1 1
15 14791 1 1 63 HIS CG C 54.088 -11.035 13.499 1.00 . A A . 63 HIS CG 1 1
15 14792 1 1 63 HIS H H 53.640 -9.887 10.810 1.00 . A A . 63 HIS H 1 1
15 14793 1 1 63 HIS HA H 55.456 -8.183 12.272 1.00 . A A . 63 HIS HA 1 1
15 14794 1 1 63 HIS HB2 H 55.893 -10.032 13.995 1.00 . A A . 63 HIS HB2 1 1
15 14795 1 1 63 HIS HB3 H 54.433 -9.066 14.216 1.00 . A A . 63 HIS HB3 1 1
15 14796 1 1 63 HIS HD2 H 55.426 -12.756 13.583 1.00 . A A . 63 HIS HD2 1 1
15 14797 1 1 63 HIS HE1 H 51.222 -12.537 13.252 1.00 . A A . 63 HIS HE1 1 1
15 14798 1 1 63 HIS HE2 H 53.206 -14.117 13.390 1.00 . A A . 63 HIS HE2 1 1
15 14799 1 1 63 HIS N N 53.825 -9.194 11.478 1.00 . A A . 63 HIS N 1 1
15 14800 1 1 63 HIS ND1 N 52.706 -10.991 13.390 1.00 . A A . 63 HIS ND1 1 1
15 14801 1 1 63 HIS NE2 N 53.267 -13.139 13.407 1.00 . A A . 63 HIS NE2 1 1
15 14802 1 1 63 HIS O O 56.855 -10.829 11.989 1.00 . A A . 63 HIS O 1 1
15 14803 1 1 64 HIS C C 58.521 -10.569 9.927 1.00 . A A . 64 HIS C 1 1
15 14804 1 1 64 HIS CA C 57.150 -10.515 9.261 1.00 . A A . 64 HIS CA 1 1
15 14805 1 1 64 HIS CB C 57.268 -9.828 7.899 1.00 . A A . 64 HIS CB 1 1
15 14806 1 1 64 HIS CD2 C 56.122 -7.552 7.256 1.00 . A A . 64 HIS CD2 1 1
15 14807 1 1 64 HIS CE1 C 56.835 -6.360 8.919 1.00 . A A . 64 HIS CE1 1 1
15 14808 1 1 64 HIS CG C 56.896 -8.378 8.035 1.00 . A A . 64 HIS CG 1 1
15 14809 1 1 64 HIS H H 55.602 -9.132 9.694 1.00 . A A . 64 HIS H 1 1
15 14810 1 1 64 HIS HA H 56.792 -11.522 9.113 1.00 . A A . 64 HIS HA 1 1
15 14811 1 1 64 HIS HB2 H 58.285 -9.907 7.543 1.00 . A A . 64 HIS HB2 1 1
15 14812 1 1 64 HIS HB3 H 56.602 -10.306 7.196 1.00 . A A . 64 HIS HB3 1 1
15 14813 1 1 64 HIS HD2 H 55.619 -7.846 6.347 1.00 . A A . 64 HIS HD2 1 1
15 14814 1 1 64 HIS HE1 H 57.015 -5.533 9.592 1.00 . A A . 64 HIS HE1 1 1
15 14815 1 1 64 HIS HE2 H 55.612 -5.491 7.476 1.00 . A A . 64 HIS HE2 1 1
15 14816 1 1 64 HIS N N 56.201 -9.793 10.102 1.00 . A A . 64 HIS N 1 1
15 14817 1 1 64 HIS ND1 N 57.340 -7.596 9.089 1.00 . A A . 64 HIS ND1 1 1
15 14818 1 1 64 HIS NE2 N 56.086 -6.278 7.817 1.00 . A A . 64 HIS NE2 1 1
15 14819 1 1 64 HIS O O 59.266 -11.489 9.630 1.00 . A A . 64 HIS O 1 1
15 14820 1 1 64 HIS OXT O 58.807 -9.689 10.723 1.00 . A A . 64 HIS OXT 1 1
16 14821 1 1 1 MET C C 74.507 45.106 6.280 1.00 . A A . 1 MET C 1 1
16 14822 1 1 1 MET CA C 73.241 44.651 6.998 1.00 . A A . 1 MET CA 1 1
16 14823 1 1 1 MET CB C 72.298 45.840 7.199 1.00 . A A . 1 MET CB 1 1
16 14824 1 1 1 MET CE C 68.607 45.607 8.812 1.00 . A A . 1 MET CE 1 1
16 14825 1 1 1 MET CG C 70.860 45.335 7.321 1.00 . A A . 1 MET CG 1 1
16 14826 1 1 1 MET H1 H 74.249 43.275 8.192 1.00 . A A . 1 MET H1 1 1
16 14827 1 1 1 MET H2 H 72.742 43.756 8.811 1.00 . A A . 1 MET H2 1 1
16 14828 1 1 1 MET H3 H 74.075 44.806 8.900 1.00 . A A . 1 MET H3 1 1
16 14829 1 1 1 MET HA H 72.746 43.896 6.406 1.00 . A A . 1 MET HA 1 1
16 14830 1 1 1 MET HB2 H 72.574 46.369 8.099 1.00 . A A . 1 MET HB2 1 1
16 14831 1 1 1 MET HB3 H 72.374 46.506 6.352 1.00 . A A . 1 MET HB3 1 1
16 14832 1 1 1 MET HE1 H 68.950 45.406 9.817 1.00 . A A . 1 MET HE1 1 1
16 14833 1 1 1 MET HE2 H 68.504 44.676 8.278 1.00 . A A . 1 MET HE2 1 1
16 14834 1 1 1 MET HE3 H 67.649 46.108 8.845 1.00 . A A . 1 MET HE3 1 1
16 14835 1 1 1 MET HG2 H 70.501 45.032 6.349 1.00 . A A . 1 MET HG2 1 1
16 14836 1 1 1 MET HG3 H 70.830 44.492 7.995 1.00 . A A . 1 MET HG3 1 1
16 14837 1 1 1 MET N N 73.605 44.079 8.325 1.00 . A A . 1 MET N 1 1
16 14838 1 1 1 MET O O 75.128 46.098 6.663 1.00 . A A . 1 MET O 1 1
16 14839 1 1 1 MET SD S 69.809 46.661 7.966 1.00 . A A . 1 MET SD 1 1
16 14840 1 1 2 GLU C C 75.926 44.277 3.018 1.00 . A A . 2 GLU C 1 1
16 14841 1 1 2 GLU CA C 76.080 44.712 4.472 1.00 . A A . 2 GLU CA 1 1
16 14842 1 1 2 GLU CB C 77.304 44.028 5.085 1.00 . A A . 2 GLU CB 1 1
16 14843 1 1 2 GLU CD C 79.805 44.044 5.006 1.00 . A A . 2 GLU CD 1 1
16 14844 1 1 2 GLU CG C 78.545 44.888 4.843 1.00 . A A . 2 GLU CG 1 1
16 14845 1 1 2 GLU H H 74.352 43.593 4.978 1.00 . A A . 2 GLU H 1 1
16 14846 1 1 2 GLU HA H 76.226 45.781 4.505 1.00 . A A . 2 GLU HA 1 1
16 14847 1 1 2 GLU HB2 H 77.151 43.905 6.148 1.00 . A A . 2 GLU HB2 1 1
16 14848 1 1 2 GLU HB3 H 77.443 43.061 4.626 1.00 . A A . 2 GLU HB3 1 1
16 14849 1 1 2 GLU HG2 H 78.511 45.292 3.842 1.00 . A A . 2 GLU HG2 1 1
16 14850 1 1 2 GLU HG3 H 78.564 45.699 5.555 1.00 . A A . 2 GLU HG3 1 1
16 14851 1 1 2 GLU N N 74.886 44.374 5.237 1.00 . A A . 2 GLU N 1 1
16 14852 1 1 2 GLU O O 76.845 43.705 2.432 1.00 . A A . 2 GLU O 1 1
16 14853 1 1 2 GLU OE1 O 79.963 43.449 6.059 1.00 . A A . 2 GLU OE1 1 1
16 14854 1 1 2 GLU OE2 O 80.592 44.005 4.074 1.00 . A A . 2 GLU OE2 1 1
16 14855 1 1 3 GLU C C 75.694 44.529 0.176 1.00 . A A . 3 GLU C 1 1
16 14856 1 1 3 GLU CA C 74.498 44.184 1.057 1.00 . A A . 3 GLU CA 1 1
16 14857 1 1 3 GLU CB C 73.257 44.919 0.548 1.00 . A A . 3 GLU CB 1 1
16 14858 1 1 3 GLU CD C 70.803 44.704 0.110 1.00 . A A . 3 GLU CD 1 1
16 14859 1 1 3 GLU CG C 72.067 43.958 0.523 1.00 . A A . 3 GLU CG 1 1
16 14860 1 1 3 GLU H H 74.064 45.010 2.961 1.00 . A A . 3 GLU H 1 1
16 14861 1 1 3 GLU HA H 74.318 43.120 1.005 1.00 . A A . 3 GLU HA 1 1
16 14862 1 1 3 GLU HB2 H 73.036 45.749 1.204 1.00 . A A . 3 GLU HB2 1 1
16 14863 1 1 3 GLU HB3 H 73.441 45.288 -0.450 1.00 . A A . 3 GLU HB3 1 1
16 14864 1 1 3 GLU HG2 H 72.263 43.165 -0.185 1.00 . A A . 3 GLU HG2 1 1
16 14865 1 1 3 GLU HG3 H 71.928 43.535 1.506 1.00 . A A . 3 GLU HG3 1 1
16 14866 1 1 3 GLU N N 74.760 44.552 2.443 1.00 . A A . 3 GLU N 1 1
16 14867 1 1 3 GLU O O 76.089 45.690 0.076 1.00 . A A . 3 GLU O 1 1
16 14868 1 1 3 GLU OE1 O 70.636 44.937 -1.076 1.00 . A A . 3 GLU OE1 1 1
16 14869 1 1 3 GLU OE2 O 70.020 45.031 0.986 1.00 . A A . 3 GLU OE2 1 1
16 14870 1 1 4 GLY C C 77.943 42.391 -1.864 1.00 . A A . 4 GLY C 1 1
16 14871 1 1 4 GLY CA C 77.416 43.719 -1.332 1.00 . A A . 4 GLY CA 1 1
16 14872 1 1 4 GLY H H 75.906 42.607 -0.344 1.00 . A A . 4 GLY H 1 1
16 14873 1 1 4 GLY HA2 H 77.123 44.344 -2.164 1.00 . A A . 4 GLY HA2 1 1
16 14874 1 1 4 GLY HA3 H 78.198 44.213 -0.776 1.00 . A A . 4 GLY HA3 1 1
16 14875 1 1 4 GLY N N 76.265 43.512 -0.462 1.00 . A A . 4 GLY N 1 1
16 14876 1 1 4 GLY O O 79.153 42.170 -1.920 1.00 . A A . 4 GLY O 1 1
16 14877 1 1 5 GLY C C 77.563 40.250 -4.294 1.00 . A A . 5 GLY C 1 1
16 14878 1 1 5 GLY CA C 77.414 40.204 -2.777 1.00 . A A . 5 GLY CA 1 1
16 14879 1 1 5 GLY H H 76.078 41.740 -2.184 1.00 . A A . 5 GLY H 1 1
16 14880 1 1 5 GLY HA2 H 78.354 39.908 -2.335 1.00 . A A . 5 GLY HA2 1 1
16 14881 1 1 5 GLY HA3 H 76.656 39.480 -2.520 1.00 . A A . 5 GLY HA3 1 1
16 14882 1 1 5 GLY N N 77.028 41.509 -2.252 1.00 . A A . 5 GLY N 1 1
16 14883 1 1 5 GLY O O 78.370 39.520 -4.869 1.00 . A A . 5 GLY O 1 1
16 14884 1 1 6 ASP C C 76.944 39.875 -7.046 1.00 . A A . 6 ASP C 1 1
16 14885 1 1 6 ASP CA C 76.838 41.246 -6.386 1.00 . A A . 6 ASP CA 1 1
16 14886 1 1 6 ASP CB C 78.040 42.102 -6.787 1.00 . A A . 6 ASP CB 1 1
16 14887 1 1 6 ASP CG C 77.741 42.846 -8.084 1.00 . A A . 6 ASP CG 1 1
16 14888 1 1 6 ASP H H 76.159 41.670 -4.424 1.00 . A A . 6 ASP H 1 1
16 14889 1 1 6 ASP HA H 75.935 41.730 -6.728 1.00 . A A . 6 ASP HA 1 1
16 14890 1 1 6 ASP HB2 H 78.248 42.816 -6.003 1.00 . A A . 6 ASP HB2 1 1
16 14891 1 1 6 ASP HB3 H 78.902 41.467 -6.930 1.00 . A A . 6 ASP HB3 1 1
16 14892 1 1 6 ASP N N 76.783 41.113 -4.935 1.00 . A A . 6 ASP N 1 1
16 14893 1 1 6 ASP O O 77.558 39.730 -8.104 1.00 . A A . 6 ASP O 1 1
16 14894 1 1 6 ASP OD1 O 77.250 42.216 -9.006 1.00 . A A . 6 ASP OD1 1 1
16 14895 1 1 6 ASP OD2 O 78.008 44.035 -8.137 1.00 . A A . 6 ASP OD2 1 1
16 14896 1 1 7 PHE C C 75.372 36.628 -6.225 1.00 . A A . 7 PHE C 1 1
16 14897 1 1 7 PHE CA C 76.378 37.515 -6.950 1.00 . A A . 7 PHE CA 1 1
16 14898 1 1 7 PHE CB C 77.782 36.929 -6.798 1.00 . A A . 7 PHE CB 1 1
16 14899 1 1 7 PHE CD1 C 77.715 35.141 -8.574 1.00 . A A . 7 PHE CD1 1 1
16 14900 1 1 7 PHE CD2 C 77.816 34.469 -6.246 1.00 . A A . 7 PHE CD2 1 1
16 14901 1 1 7 PHE CE1 C 77.704 33.797 -8.962 1.00 . A A . 7 PHE CE1 1 1
16 14902 1 1 7 PHE CE2 C 77.806 33.125 -6.634 1.00 . A A . 7 PHE CE2 1 1
16 14903 1 1 7 PHE CG C 77.771 35.478 -7.216 1.00 . A A . 7 PHE CG 1 1
16 14904 1 1 7 PHE CZ C 77.749 32.788 -7.991 1.00 . A A . 7 PHE CZ 1 1
16 14905 1 1 7 PHE H H 75.870 39.046 -5.575 1.00 . A A . 7 PHE H 1 1
16 14906 1 1 7 PHE HA H 76.125 37.546 -7.999 1.00 . A A . 7 PHE HA 1 1
16 14907 1 1 7 PHE HB2 H 78.472 37.479 -7.422 1.00 . A A . 7 PHE HB2 1 1
16 14908 1 1 7 PHE HB3 H 78.093 37.003 -5.766 1.00 . A A . 7 PHE HB3 1 1
16 14909 1 1 7 PHE HD1 H 77.680 35.920 -9.323 1.00 . A A . 7 PHE HD1 1 1
16 14910 1 1 7 PHE HD2 H 77.859 34.730 -5.199 1.00 . A A . 7 PHE HD2 1 1
16 14911 1 1 7 PHE HE1 H 77.661 33.536 -10.009 1.00 . A A . 7 PHE HE1 1 1
16 14912 1 1 7 PHE HE2 H 77.840 32.346 -5.886 1.00 . A A . 7 PHE HE2 1 1
16 14913 1 1 7 PHE HZ H 77.741 31.750 -8.291 1.00 . A A . 7 PHE HZ 1 1
16 14914 1 1 7 PHE N N 76.344 38.872 -6.415 1.00 . A A . 7 PHE N 1 1
16 14915 1 1 7 PHE O O 74.225 36.493 -6.652 1.00 . A A . 7 PHE O 1 1
16 14916 1 1 8 ASP C C 74.109 34.261 -5.269 1.00 . A A . 8 ASP C 1 1
16 14917 1 1 8 ASP CA C 74.939 35.150 -4.347 1.00 . A A . 8 ASP CA 1 1
16 14918 1 1 8 ASP CB C 74.007 35.988 -3.469 1.00 . A A . 8 ASP CB 1 1
16 14919 1 1 8 ASP CG C 73.477 35.143 -2.316 1.00 . A A . 8 ASP CG 1 1
16 14920 1 1 8 ASP H H 76.733 36.167 -4.831 1.00 . A A . 8 ASP H 1 1
16 14921 1 1 8 ASP HA H 75.546 34.524 -3.711 1.00 . A A . 8 ASP HA 1 1
16 14922 1 1 8 ASP HB2 H 74.551 36.834 -3.075 1.00 . A A . 8 ASP HB2 1 1
16 14923 1 1 8 ASP HB3 H 73.177 36.341 -4.064 1.00 . A A . 8 ASP HB3 1 1
16 14924 1 1 8 ASP N N 75.809 36.024 -5.124 1.00 . A A . 8 ASP N 1 1
16 14925 1 1 8 ASP O O 73.040 34.657 -5.733 1.00 . A A . 8 ASP O 1 1
16 14926 1 1 8 ASP OD1 O 74.264 34.801 -1.448 1.00 . A A . 8 ASP OD1 1 1
16 14927 1 1 8 ASP OD2 O 72.293 34.850 -2.317 1.00 . A A . 8 ASP OD2 1 1
16 14928 1 1 9 ASN C C 72.638 31.612 -5.721 1.00 . A A . 9 ASN C 1 1
16 14929 1 1 9 ASN CA C 73.908 32.121 -6.399 1.00 . A A . 9 ASN CA 1 1
16 14930 1 1 9 ASN CB C 74.817 30.938 -6.737 1.00 . A A . 9 ASN CB 1 1
16 14931 1 1 9 ASN CG C 75.057 30.092 -5.491 1.00 . A A . 9 ASN CG 1 1
16 14932 1 1 9 ASN H H 75.467 32.796 -5.133 1.00 . A A . 9 ASN H 1 1
16 14933 1 1 9 ASN HA H 73.638 32.625 -7.314 1.00 . A A . 9 ASN HA 1 1
16 14934 1 1 9 ASN HB2 H 74.348 30.332 -7.497 1.00 . A A . 9 ASN HB2 1 1
16 14935 1 1 9 ASN HB3 H 75.763 31.307 -7.104 1.00 . A A . 9 ASN HB3 1 1
16 14936 1 1 9 ASN HD21 H 76.439 31.310 -4.750 1.00 . A A . 9 ASN HD21 1 1
16 14937 1 1 9 ASN HD22 H 76.096 29.942 -3.805 1.00 . A A . 9 ASN HD22 1 1
16 14938 1 1 9 ASN N N 74.610 33.058 -5.530 1.00 . A A . 9 ASN N 1 1
16 14939 1 1 9 ASN ND2 N 75.937 30.480 -4.609 1.00 . A A . 9 ASN ND2 1 1
16 14940 1 1 9 ASN O O 71.995 30.682 -6.208 1.00 . A A . 9 ASN O 1 1
16 14941 1 1 9 ASN OD1 O 74.425 29.050 -5.317 1.00 . A A . 9 ASN OD1 1 1
16 14942 1 1 10 TYR C C 71.281 30.449 -3.240 1.00 . A A . 10 TYR C 1 1
16 14943 1 1 10 TYR CA C 71.091 31.829 -3.863 1.00 . A A . 10 TYR CA 1 1
16 14944 1 1 10 TYR CB C 69.883 31.804 -4.802 1.00 . A A . 10 TYR CB 1 1
16 14945 1 1 10 TYR CD1 C 70.418 34.165 -5.503 1.00 . A A . 10 TYR CD1 1 1
16 14946 1 1 10 TYR CD2 C 69.834 32.544 -7.211 1.00 . A A . 10 TYR CD2 1 1
16 14947 1 1 10 TYR CE1 C 70.573 35.148 -6.489 1.00 . A A . 10 TYR CE1 1 1
16 14948 1 1 10 TYR CE2 C 69.989 33.528 -8.196 1.00 . A A . 10 TYR CE2 1 1
16 14949 1 1 10 TYR CG C 70.050 32.863 -5.865 1.00 . A A . 10 TYR CG 1 1
16 14950 1 1 10 TYR CZ C 70.357 34.829 -7.835 1.00 . A A . 10 TYR CZ 1 1
16 14951 1 1 10 TYR H H 72.837 32.963 -4.258 1.00 . A A . 10 TYR H 1 1
16 14952 1 1 10 TYR HA H 70.907 32.546 -3.078 1.00 . A A . 10 TYR HA 1 1
16 14953 1 1 10 TYR HB2 H 69.810 30.833 -5.268 1.00 . A A . 10 TYR HB2 1 1
16 14954 1 1 10 TYR HB3 H 68.984 32.001 -4.237 1.00 . A A . 10 TYR HB3 1 1
16 14955 1 1 10 TYR HD1 H 70.584 34.411 -4.465 1.00 . A A . 10 TYR HD1 1 1
16 14956 1 1 10 TYR HD2 H 69.551 31.541 -7.490 1.00 . A A . 10 TYR HD2 1 1
16 14957 1 1 10 TYR HE1 H 70.856 36.152 -6.210 1.00 . A A . 10 TYR HE1 1 1
16 14958 1 1 10 TYR HE2 H 69.824 33.282 -9.235 1.00 . A A . 10 TYR HE2 1 1
16 14959 1 1 10 TYR HH H 70.904 36.570 -8.396 1.00 . A A . 10 TYR HH 1 1
16 14960 1 1 10 TYR N N 72.285 32.227 -4.598 1.00 . A A . 10 TYR N 1 1
16 14961 1 1 10 TYR O O 71.304 30.307 -2.017 1.00 . A A . 10 TYR O 1 1
16 14962 1 1 10 TYR OH O 70.510 35.797 -8.806 1.00 . A A . 10 TYR OH 1 1
16 14963 1 1 11 TYR C C 70.432 27.642 -2.736 1.00 . A A . 11 TYR C 1 1
16 14964 1 1 11 TYR CA C 71.606 28.071 -3.611 1.00 . A A . 11 TYR CA 1 1
16 14965 1 1 11 TYR CB C 72.905 27.970 -2.810 1.00 . A A . 11 TYR CB 1 1
16 14966 1 1 11 TYR CD1 C 72.335 26.076 -1.247 1.00 . A A . 11 TYR CD1 1 1
16 14967 1 1 11 TYR CD2 C 72.601 28.306 -0.331 1.00 . A A . 11 TYR CD2 1 1
16 14968 1 1 11 TYR CE1 C 72.058 25.584 0.034 1.00 . A A . 11 TYR CE1 1 1
16 14969 1 1 11 TYR CE2 C 72.324 27.813 0.950 1.00 . A A . 11 TYR CE2 1 1
16 14970 1 1 11 TYR CG C 72.607 27.437 -1.429 1.00 . A A . 11 TYR CG 1 1
16 14971 1 1 11 TYR CZ C 72.052 26.452 1.132 1.00 . A A . 11 TYR CZ 1 1
16 14972 1 1 11 TYR H H 71.392 29.609 -5.053 1.00 . A A . 11 TYR H 1 1
16 14973 1 1 11 TYR HA H 71.668 27.408 -4.461 1.00 . A A . 11 TYR HA 1 1
16 14974 1 1 11 TYR HB2 H 73.588 27.300 -3.314 1.00 . A A . 11 TYR HB2 1 1
16 14975 1 1 11 TYR HB3 H 73.356 28.948 -2.729 1.00 . A A . 11 TYR HB3 1 1
16 14976 1 1 11 TYR HD1 H 72.339 25.406 -2.094 1.00 . A A . 11 TYR HD1 1 1
16 14977 1 1 11 TYR HD2 H 72.811 29.356 -0.472 1.00 . A A . 11 TYR HD2 1 1
16 14978 1 1 11 TYR HE1 H 71.848 24.533 0.174 1.00 . A A . 11 TYR HE1 1 1
16 14979 1 1 11 TYR HE2 H 72.319 28.483 1.797 1.00 . A A . 11 TYR HE2 1 1
16 14980 1 1 11 TYR HH H 70.926 26.310 2.667 1.00 . A A . 11 TYR HH 1 1
16 14981 1 1 11 TYR N N 71.418 29.436 -4.090 1.00 . A A . 11 TYR N 1 1
16 14982 1 1 11 TYR O O 69.812 28.467 -2.064 1.00 . A A . 11 TYR O 1 1
16 14983 1 1 11 TYR OH O 71.779 25.965 2.394 1.00 . A A . 11 TYR OH 1 1
16 14984 1 1 12 GLY C C 67.824 26.755 -2.006 1.00 . A A . 12 GLY C 1 1
16 14985 1 1 12 GLY CA C 69.028 25.821 -1.954 1.00 . A A . 12 GLY CA 1 1
16 14986 1 1 12 GLY H H 70.659 25.737 -3.306 1.00 . A A . 12 GLY H 1 1
16 14987 1 1 12 GLY HA2 H 68.744 24.852 -2.339 1.00 . A A . 12 GLY HA2 1 1
16 14988 1 1 12 GLY HA3 H 69.349 25.717 -0.929 1.00 . A A . 12 GLY HA3 1 1
16 14989 1 1 12 GLY N N 70.131 26.347 -2.750 1.00 . A A . 12 GLY N 1 1
16 14990 1 1 12 GLY O O 67.049 26.838 -1.054 1.00 . A A . 12 GLY O 1 1
16 14991 1 1 13 ALA C C 65.253 27.621 -3.475 1.00 . A A . 13 ALA C 1 1
16 14992 1 1 13 ALA CA C 66.562 28.383 -3.293 1.00 . A A . 13 ALA CA 1 1
16 14993 1 1 13 ALA CB C 66.806 29.279 -4.507 1.00 . A A . 13 ALA CB 1 1
16 14994 1 1 13 ALA H H 68.326 27.349 -3.851 1.00 . A A . 13 ALA H 1 1
16 14995 1 1 13 ALA HA H 66.486 29.003 -2.412 1.00 . A A . 13 ALA HA 1 1
16 14996 1 1 13 ALA HB1 H 66.385 28.816 -5.387 1.00 . A A . 13 ALA HB1 1 1
16 14997 1 1 13 ALA HB2 H 67.868 29.416 -4.646 1.00 . A A . 13 ALA HB2 1 1
16 14998 1 1 13 ALA HB3 H 66.338 30.240 -4.346 1.00 . A A . 13 ALA HB3 1 1
16 14999 1 1 13 ALA N N 67.675 27.457 -3.126 1.00 . A A . 13 ALA N 1 1
16 15000 1 1 13 ALA O O 64.170 28.169 -3.270 1.00 . A A . 13 ALA O 1 1
16 15001 1 1 14 ASP C C 63.313 25.503 -2.813 1.00 . A A . 14 ASP C 1 1
16 15002 1 1 14 ASP CA C 64.179 25.525 -4.069 1.00 . A A . 14 ASP CA 1 1
16 15003 1 1 14 ASP CB C 64.598 24.098 -4.428 1.00 . A A . 14 ASP CB 1 1
16 15004 1 1 14 ASP CG C 65.102 23.374 -3.183 1.00 . A A . 14 ASP CG 1 1
16 15005 1 1 14 ASP H H 66.251 25.970 -4.009 1.00 . A A . 14 ASP H 1 1
16 15006 1 1 14 ASP HA H 63.603 25.935 -4.885 1.00 . A A . 14 ASP HA 1 1
16 15007 1 1 14 ASP HB2 H 63.748 23.567 -4.832 1.00 . A A . 14 ASP HB2 1 1
16 15008 1 1 14 ASP HB3 H 65.385 24.130 -5.165 1.00 . A A . 14 ASP HB3 1 1
16 15009 1 1 14 ASP N N 65.361 26.354 -3.861 1.00 . A A . 14 ASP N 1 1
16 15010 1 1 14 ASP O O 62.114 25.233 -2.879 1.00 . A A . 14 ASP O 1 1
16 15011 1 1 14 ASP OD1 O 66.203 23.675 -2.752 1.00 . A A . 14 ASP OD1 1 1
16 15012 1 1 14 ASP OD2 O 64.380 22.530 -2.679 1.00 . A A . 14 ASP OD2 1 1
16 15013 1 1 15 ASN C C 61.913 26.598 -0.534 1.00 . A A . 15 ASN C 1 1
16 15014 1 1 15 ASN CA C 63.205 25.798 -0.405 1.00 . A A . 15 ASN CA 1 1
16 15015 1 1 15 ASN CB C 64.079 26.408 0.693 1.00 . A A . 15 ASN CB 1 1
16 15016 1 1 15 ASN CG C 63.666 25.859 2.054 1.00 . A A . 15 ASN CG 1 1
16 15017 1 1 15 ASN H H 64.888 25.995 -1.678 1.00 . A A . 15 ASN H 1 1
16 15018 1 1 15 ASN HA H 62.962 24.781 -0.131 1.00 . A A . 15 ASN HA 1 1
16 15019 1 1 15 ASN HB2 H 65.114 26.161 0.505 1.00 . A A . 15 ASN HB2 1 1
16 15020 1 1 15 ASN HB3 H 63.960 27.481 0.690 1.00 . A A . 15 ASN HB3 1 1
16 15021 1 1 15 ASN HD21 H 65.471 26.074 2.853 1.00 . A A . 15 ASN HD21 1 1
16 15022 1 1 15 ASN HD22 H 64.292 25.429 3.889 1.00 . A A . 15 ASN HD22 1 1
16 15023 1 1 15 ASN N N 63.930 25.788 -1.670 1.00 . A A . 15 ASN N 1 1
16 15024 1 1 15 ASN ND2 N 64.550 25.781 3.011 1.00 . A A . 15 ASN ND2 1 1
16 15025 1 1 15 ASN O O 60.859 26.174 -0.060 1.00 . A A . 15 ASN O 1 1
16 15026 1 1 15 ASN OD1 O 62.508 25.491 2.251 1.00 . A A . 15 ASN OD1 1 1
16 15027 1 1 16 GLN C C 60.208 28.369 -2.732 1.00 . A A . 16 GLN C 1 1
16 15028 1 1 16 GLN CA C 60.833 28.609 -1.362 1.00 . A A . 16 GLN CA 1 1
16 15029 1 1 16 GLN CB C 61.233 30.080 -1.231 1.00 . A A . 16 GLN CB 1 1
16 15030 1 1 16 GLN CD C 60.780 31.124 0.997 1.00 . A A . 16 GLN CD 1 1
16 15031 1 1 16 GLN CG C 61.790 30.336 0.171 1.00 . A A . 16 GLN CG 1 1
16 15032 1 1 16 GLN H H 62.868 28.045 -1.534 1.00 . A A . 16 GLN H 1 1
16 15033 1 1 16 GLN HA H 60.106 28.376 -0.599 1.00 . A A . 16 GLN HA 1 1
16 15034 1 1 16 GLN HB2 H 61.987 30.315 -1.968 1.00 . A A . 16 GLN HB2 1 1
16 15035 1 1 16 GLN HB3 H 60.367 30.704 -1.392 1.00 . A A . 16 GLN HB3 1 1
16 15036 1 1 16 GLN HE21 H 60.878 32.740 -0.154 1.00 . A A . 16 GLN HE21 1 1
16 15037 1 1 16 GLN HE22 H 59.818 32.853 1.167 1.00 . A A . 16 GLN HE22 1 1
16 15038 1 1 16 GLN HG2 H 61.990 29.391 0.654 1.00 . A A . 16 GLN HG2 1 1
16 15039 1 1 16 GLN HG3 H 62.707 30.900 0.094 1.00 . A A . 16 GLN HG3 1 1
16 15040 1 1 16 GLN N N 62.002 27.757 -1.177 1.00 . A A . 16 GLN N 1 1
16 15041 1 1 16 GLN NE2 N 60.466 32.340 0.641 1.00 . A A . 16 GLN NE2 1 1
16 15042 1 1 16 GLN O O 59.833 29.313 -3.428 1.00 . A A . 16 GLN O 1 1
16 15043 1 1 16 GLN OE1 O 60.264 30.620 1.994 1.00 . A A . 16 GLN OE1 1 1
16 15044 1 1 17 SER C C 58.806 25.400 -4.322 1.00 . A A . 17 SER C 1 1
16 15045 1 1 17 SER CA C 59.514 26.749 -4.403 1.00 . A A . 17 SER CA 1 1
16 15046 1 1 17 SER CB C 60.606 26.691 -5.470 1.00 . A A . 17 SER CB 1 1
16 15047 1 1 17 SER H H 60.411 26.390 -2.517 1.00 . A A . 17 SER H 1 1
16 15048 1 1 17 SER HA H 58.795 27.506 -4.681 1.00 . A A . 17 SER HA 1 1
16 15049 1 1 17 SER HB2 H 60.316 27.289 -6.319 1.00 . A A . 17 SER HB2 1 1
16 15050 1 1 17 SER HB3 H 61.530 27.077 -5.060 1.00 . A A . 17 SER HB3 1 1
16 15051 1 1 17 SER HG H 60.422 25.257 -6.772 1.00 . A A . 17 SER HG 1 1
16 15052 1 1 17 SER N N 60.097 27.101 -3.114 1.00 . A A . 17 SER N 1 1
16 15053 1 1 17 SER O O 59.355 24.432 -3.794 1.00 . A A . 17 SER O 1 1
16 15054 1 1 17 SER OG O 60.784 25.344 -5.888 1.00 . A A . 17 SER OG 1 1
16 15055 1 1 18 GLU C C 57.680 22.928 -5.257 1.00 . A A . 18 GLU C 1 1
16 15056 1 1 18 GLU CA C 56.814 24.108 -4.828 1.00 . A A . 18 GLU CA 1 1
16 15057 1 1 18 GLU CB C 55.612 24.229 -5.766 1.00 . A A . 18 GLU CB 1 1
16 15058 1 1 18 GLU CD C 54.864 26.537 -6.378 1.00 . A A . 18 GLU CD 1 1
16 15059 1 1 18 GLU CG C 54.753 25.423 -5.344 1.00 . A A . 18 GLU CG 1 1
16 15060 1 1 18 GLU H H 57.201 26.148 -5.254 1.00 . A A . 18 GLU H 1 1
16 15061 1 1 18 GLU HA H 56.457 23.934 -3.824 1.00 . A A . 18 GLU HA 1 1
16 15062 1 1 18 GLU HB2 H 55.959 24.375 -6.779 1.00 . A A . 18 GLU HB2 1 1
16 15063 1 1 18 GLU HB3 H 55.022 23.327 -5.714 1.00 . A A . 18 GLU HB3 1 1
16 15064 1 1 18 GLU HG2 H 53.722 25.110 -5.263 1.00 . A A . 18 GLU HG2 1 1
16 15065 1 1 18 GLU HG3 H 55.093 25.788 -4.386 1.00 . A A . 18 GLU HG3 1 1
16 15066 1 1 18 GLU N N 57.588 25.344 -4.847 1.00 . A A . 18 GLU N 1 1
16 15067 1 1 18 GLU O O 57.910 22.714 -6.448 1.00 . A A . 18 GLU O 1 1
16 15068 1 1 18 GLU OE1 O 55.940 27.096 -6.504 1.00 . A A . 18 GLU OE1 1 1
16 15069 1 1 18 GLU OE2 O 53.871 26.816 -7.029 1.00 . A A . 18 GLU OE2 1 1
16 15070 1 1 19 CYS C C 58.172 19.726 -4.546 1.00 . A A . 19 CYS C 1 1
16 15071 1 1 19 CYS CA C 58.998 21.008 -4.569 1.00 . A A . 19 CYS CA 1 1
16 15072 1 1 19 CYS CB C 60.124 20.910 -3.539 1.00 . A A . 19 CYS CB 1 1
16 15073 1 1 19 CYS H H 57.942 22.382 -3.350 1.00 . A A . 19 CYS H 1 1
16 15074 1 1 19 CYS HA H 59.433 21.127 -5.551 1.00 . A A . 19 CYS HA 1 1
16 15075 1 1 19 CYS HB2 H 60.741 21.794 -3.594 1.00 . A A . 19 CYS HB2 1 1
16 15076 1 1 19 CYS HB3 H 59.700 20.828 -2.550 1.00 . A A . 19 CYS HB3 1 1
16 15077 1 1 19 CYS HG H 60.543 18.701 -4.006 1.00 . A A . 19 CYS HG 1 1
16 15078 1 1 19 CYS N N 58.158 22.164 -4.280 1.00 . A A . 19 CYS N 1 1
16 15079 1 1 19 CYS O O 58.674 18.646 -4.859 1.00 . A A . 19 CYS O 1 1
16 15080 1 1 19 CYS SG S 61.134 19.447 -3.886 1.00 . A A . 19 CYS SG 1 1
16 15081 1 1 20 GLU C C 54.595 19.091 -4.502 1.00 . A A . 20 GLU C 1 1
16 15082 1 1 20 GLU CA C 56.015 18.697 -4.112 1.00 . A A . 20 GLU CA 1 1
16 15083 1 1 20 GLU CB C 56.014 18.112 -2.698 1.00 . A A . 20 GLU CB 1 1
16 15084 1 1 20 GLU CD C 57.469 17.450 -0.774 1.00 . A A . 20 GLU CD 1 1
16 15085 1 1 20 GLU CG C 57.437 18.136 -2.135 1.00 . A A . 20 GLU CG 1 1
16 15086 1 1 20 GLU H H 56.557 20.738 -3.934 1.00 . A A . 20 GLU H 1 1
16 15087 1 1 20 GLU HA H 56.372 17.945 -4.799 1.00 . A A . 20 GLU HA 1 1
16 15088 1 1 20 GLU HB2 H 55.365 18.700 -2.066 1.00 . A A . 20 GLU HB2 1 1
16 15089 1 1 20 GLU HB3 H 55.659 17.093 -2.730 1.00 . A A . 20 GLU HB3 1 1
16 15090 1 1 20 GLU HG2 H 58.100 17.620 -2.813 1.00 . A A . 20 GLU HG2 1 1
16 15091 1 1 20 GLU HG3 H 57.761 19.160 -2.026 1.00 . A A . 20 GLU HG3 1 1
16 15092 1 1 20 GLU N N 56.902 19.852 -4.172 1.00 . A A . 20 GLU N 1 1
16 15093 1 1 20 GLU O O 53.995 18.487 -5.391 1.00 . A A . 20 GLU O 1 1
16 15094 1 1 20 GLU OE1 O 57.042 16.310 -0.697 1.00 . A A . 20 GLU OE1 1 1
16 15095 1 1 20 GLU OE2 O 57.922 18.075 0.173 1.00 . A A . 20 GLU OE2 1 1
16 15096 1 1 21 TYR C C 52.632 21.163 -5.522 1.00 . A A . 21 TYR C 1 1
16 15097 1 1 21 TYR CA C 52.710 20.574 -4.117 1.00 . A A . 21 TYR CA 1 1
16 15098 1 1 21 TYR CB C 52.296 21.632 -3.093 1.00 . A A . 21 TYR CB 1 1
16 15099 1 1 21 TYR CD1 C 51.334 20.171 -1.279 1.00 . A A . 21 TYR CD1 1 1
16 15100 1 1 21 TYR CD2 C 53.407 21.353 -0.847 1.00 . A A . 21 TYR CD2 1 1
16 15101 1 1 21 TYR CE1 C 51.381 19.620 0.007 1.00 . A A . 21 TYR CE1 1 1
16 15102 1 1 21 TYR CE2 C 53.453 20.803 0.438 1.00 . A A . 21 TYR CE2 1 1
16 15103 1 1 21 TYR CG C 52.346 21.038 -1.706 1.00 . A A . 21 TYR CG 1 1
16 15104 1 1 21 TYR CZ C 52.441 19.936 0.866 1.00 . A A . 21 TYR CZ 1 1
16 15105 1 1 21 TYR H H 54.588 20.551 -3.134 1.00 . A A . 21 TYR H 1 1
16 15106 1 1 21 TYR HA H 52.030 19.738 -4.048 1.00 . A A . 21 TYR HA 1 1
16 15107 1 1 21 TYR HB2 H 52.973 22.472 -3.150 1.00 . A A . 21 TYR HB2 1 1
16 15108 1 1 21 TYR HB3 H 51.291 21.964 -3.306 1.00 . A A . 21 TYR HB3 1 1
16 15109 1 1 21 TYR HD1 H 50.517 19.927 -1.941 1.00 . A A . 21 TYR HD1 1 1
16 15110 1 1 21 TYR HD2 H 54.188 22.023 -1.177 1.00 . A A . 21 TYR HD2 1 1
16 15111 1 1 21 TYR HE1 H 50.600 18.951 0.337 1.00 . A A . 21 TYR HE1 1 1
16 15112 1 1 21 TYR HE2 H 54.271 21.047 1.101 1.00 . A A . 21 TYR HE2 1 1
16 15113 1 1 21 TYR HH H 52.049 18.538 2.107 1.00 . A A . 21 TYR HH 1 1
16 15114 1 1 21 TYR N N 54.063 20.107 -3.832 1.00 . A A . 21 TYR N 1 1
16 15115 1 1 21 TYR O O 52.462 22.371 -5.690 1.00 . A A . 21 TYR O 1 1
16 15116 1 1 21 TYR OH O 52.487 19.393 2.134 1.00 . A A . 21 TYR OH 1 1
16 15117 1 1 22 THR C C 52.708 19.555 -8.862 1.00 . A A . 22 THR C 1 1
16 15118 1 1 22 THR CA C 52.699 20.750 -7.914 1.00 . A A . 22 THR CA 1 1
16 15119 1 1 22 THR CB C 53.893 21.657 -8.221 1.00 . A A . 22 THR CB 1 1
16 15120 1 1 22 THR CG2 C 55.194 20.914 -7.910 1.00 . A A . 22 THR CG2 1 1
16 15121 1 1 22 THR H H 52.891 19.351 -6.333 1.00 . A A . 22 THR H 1 1
16 15122 1 1 22 THR HA H 51.789 21.310 -8.064 1.00 . A A . 22 THR HA 1 1
16 15123 1 1 22 THR HB H 53.837 22.546 -7.613 1.00 . A A . 22 THR HB 1 1
16 15124 1 1 22 THR HG1 H 54.766 21.958 -9.933 1.00 . A A . 22 THR HG1 1 1
16 15125 1 1 22 THR HG21 H 56.022 21.606 -7.950 1.00 . A A . 22 THR HG21 1 1
16 15126 1 1 22 THR HG22 H 55.344 20.130 -8.636 1.00 . A A . 22 THR HG22 1 1
16 15127 1 1 22 THR HG23 H 55.133 20.483 -6.921 1.00 . A A . 22 THR HG23 1 1
16 15128 1 1 22 THR N N 52.757 20.303 -6.527 1.00 . A A . 22 THR N 1 1
16 15129 1 1 22 THR O O 52.041 19.567 -9.897 1.00 . A A . 22 THR O 1 1
16 15130 1 1 22 THR OG1 O 53.869 22.018 -9.595 1.00 . A A . 22 THR OG1 1 1
16 15131 1 1 23 ASP C C 52.259 16.525 -9.248 1.00 . A A . 23 ASP C 1 1
16 15132 1 1 23 ASP CA C 53.553 17.327 -9.329 1.00 . A A . 23 ASP CA 1 1
16 15133 1 1 23 ASP CB C 54.724 16.458 -8.868 1.00 . A A . 23 ASP CB 1 1
16 15134 1 1 23 ASP CG C 55.705 16.251 -10.018 1.00 . A A . 23 ASP CG 1 1
16 15135 1 1 23 ASP H H 53.976 18.572 -7.666 1.00 . A A . 23 ASP H 1 1
16 15136 1 1 23 ASP HA H 53.720 17.621 -10.354 1.00 . A A . 23 ASP HA 1 1
16 15137 1 1 23 ASP HB2 H 55.232 16.947 -8.049 1.00 . A A . 23 ASP HB2 1 1
16 15138 1 1 23 ASP HB3 H 54.352 15.501 -8.539 1.00 . A A . 23 ASP HB3 1 1
16 15139 1 1 23 ASP N N 53.467 18.526 -8.503 1.00 . A A . 23 ASP N 1 1
16 15140 1 1 23 ASP O O 52.053 15.582 -10.011 1.00 . A A . 23 ASP O 1 1
16 15141 1 1 23 ASP OD1 O 56.056 17.229 -10.655 1.00 . A A . 23 ASP OD1 1 1
16 15142 1 1 23 ASP OD2 O 56.090 15.115 -10.243 1.00 . A A . 23 ASP OD2 1 1
16 15143 1 1 24 TRP C C 49.006 17.208 -7.826 1.00 . A A . 24 TRP C 1 1
16 15144 1 1 24 TRP CA C 50.119 16.214 -8.144 1.00 . A A . 24 TRP CA 1 1
16 15145 1 1 24 TRP CB C 50.231 15.190 -7.011 1.00 . A A . 24 TRP CB 1 1
16 15146 1 1 24 TRP CD1 C 51.445 16.719 -5.406 1.00 . A A . 24 TRP CD1 1 1
16 15147 1 1 24 TRP CD2 C 49.545 15.883 -4.536 1.00 . A A . 24 TRP CD2 1 1
16 15148 1 1 24 TRP CE2 C 50.117 16.713 -3.542 1.00 . A A . 24 TRP CE2 1 1
16 15149 1 1 24 TRP CE3 C 48.335 15.231 -4.239 1.00 . A A . 24 TRP CE3 1 1
16 15150 1 1 24 TRP CG C 50.408 15.904 -5.710 1.00 . A A . 24 TRP CG 1 1
16 15151 1 1 24 TRP CH2 C 48.306 16.235 -2.021 1.00 . A A . 24 TRP CH2 1 1
16 15152 1 1 24 TRP CZ2 C 49.509 16.891 -2.298 1.00 . A A . 24 TRP CZ2 1 1
16 15153 1 1 24 TRP CZ3 C 47.720 15.408 -2.988 1.00 . A A . 24 TRP CZ3 1 1
16 15154 1 1 24 TRP H H 51.609 17.664 -7.736 1.00 . A A . 24 TRP H 1 1
16 15155 1 1 24 TRP HA H 49.875 15.695 -9.058 1.00 . A A . 24 TRP HA 1 1
16 15156 1 1 24 TRP HB2 H 49.331 14.594 -6.975 1.00 . A A . 24 TRP HB2 1 1
16 15157 1 1 24 TRP HB3 H 51.081 14.548 -7.189 1.00 . A A . 24 TRP HB3 1 1
16 15158 1 1 24 TRP HD1 H 52.270 16.956 -6.060 1.00 . A A . 24 TRP HD1 1 1
16 15159 1 1 24 TRP HE1 H 51.884 17.810 -3.659 1.00 . A A . 24 TRP HE1 1 1
16 15160 1 1 24 TRP HE3 H 47.875 14.592 -4.977 1.00 . A A . 24 TRP HE3 1 1
16 15161 1 1 24 TRP HH2 H 47.830 16.367 -1.061 1.00 . A A . 24 TRP HH2 1 1
16 15162 1 1 24 TRP HZ2 H 49.964 17.529 -1.557 1.00 . A A . 24 TRP HZ2 1 1
16 15163 1 1 24 TRP HZ3 H 46.791 14.902 -2.771 1.00 . A A . 24 TRP HZ3 1 1
16 15164 1 1 24 TRP N N 51.390 16.905 -8.316 1.00 . A A . 24 TRP N 1 1
16 15165 1 1 24 TRP NE1 N 51.273 17.200 -4.120 1.00 . A A . 24 TRP NE1 1 1
16 15166 1 1 24 TRP O O 47.968 17.221 -8.487 1.00 . A A . 24 TRP O 1 1
16 15167 1 1 25 LYS C C 46.840 18.471 -6.491 1.00 . A A . 25 LYS C 1 1
16 15168 1 1 25 LYS CA C 48.255 19.036 -6.411 1.00 . A A . 25 LYS CA 1 1
16 15169 1 1 25 LYS CB C 48.373 20.268 -7.311 1.00 . A A . 25 LYS CB 1 1
16 15170 1 1 25 LYS CD C 48.089 22.724 -6.937 1.00 . A A . 25 LYS CD 1 1
16 15171 1 1 25 LYS CE C 49.050 22.922 -5.762 1.00 . A A . 25 LYS CE 1 1
16 15172 1 1 25 LYS CG C 47.415 21.355 -6.825 1.00 . A A . 25 LYS CG 1 1
16 15173 1 1 25 LYS H H 50.080 17.984 -6.328 1.00 . A A . 25 LYS H 1 1
16 15174 1 1 25 LYS HA H 48.461 19.327 -5.391 1.00 . A A . 25 LYS HA 1 1
16 15175 1 1 25 LYS HB2 H 49.388 20.639 -7.279 1.00 . A A . 25 LYS HB2 1 1
16 15176 1 1 25 LYS HB3 H 48.122 19.997 -8.326 1.00 . A A . 25 LYS HB3 1 1
16 15177 1 1 25 LYS HD2 H 48.639 22.779 -7.866 1.00 . A A . 25 LYS HD2 1 1
16 15178 1 1 25 LYS HD3 H 47.337 23.498 -6.918 1.00 . A A . 25 LYS HD3 1 1
16 15179 1 1 25 LYS HE2 H 48.571 23.524 -5.003 1.00 . A A . 25 LYS HE2 1 1
16 15180 1 1 25 LYS HE3 H 49.313 21.960 -5.345 1.00 . A A . 25 LYS HE3 1 1
16 15181 1 1 25 LYS HG2 H 46.522 21.341 -7.432 1.00 . A A . 25 LYS HG2 1 1
16 15182 1 1 25 LYS HG3 H 47.152 21.170 -5.795 1.00 . A A . 25 LYS HG3 1 1
16 15183 1 1 25 LYS HZ1 H 50.076 24.117 -7.122 1.00 . A A . 25 LYS HZ1 1 1
16 15184 1 1 25 LYS HZ2 H 51.029 22.907 -6.406 1.00 . A A . 25 LYS HZ2 1 1
16 15185 1 1 25 LYS HZ3 H 50.600 24.290 -5.518 1.00 . A A . 25 LYS HZ3 1 1
16 15186 1 1 25 LYS N N 49.235 18.039 -6.814 1.00 . A A . 25 LYS N 1 1
16 15187 1 1 25 LYS NZ N 50.281 23.611 -6.238 1.00 . A A . 25 LYS NZ 1 1
16 15188 1 1 25 LYS O O 45.949 19.084 -7.078 1.00 . A A . 25 LYS O 1 1
16 15189 1 1 26 SER C C 45.098 15.954 -7.242 1.00 . A A . 26 SER C 1 1
16 15190 1 1 26 SER CA C 45.335 16.653 -5.909 1.00 . A A . 26 SER CA 1 1
16 15191 1 1 26 SER CB C 44.238 17.690 -5.669 1.00 . A A . 26 SER CB 1 1
16 15192 1 1 26 SER H H 47.394 16.854 -5.449 1.00 . A A . 26 SER H 1 1
16 15193 1 1 26 SER HA H 45.301 15.920 -5.117 1.00 . A A . 26 SER HA 1 1
16 15194 1 1 26 SER HB2 H 43.421 17.235 -5.133 1.00 . A A . 26 SER HB2 1 1
16 15195 1 1 26 SER HB3 H 44.638 18.508 -5.085 1.00 . A A . 26 SER HB3 1 1
16 15196 1 1 26 SER HG H 43.384 17.430 -7.398 1.00 . A A . 26 SER HG 1 1
16 15197 1 1 26 SER N N 46.644 17.297 -5.899 1.00 . A A . 26 SER N 1 1
16 15198 1 1 26 SER O O 45.160 16.579 -8.300 1.00 . A A . 26 SER O 1 1
16 15199 1 1 26 SER OG O 43.766 18.170 -6.920 1.00 . A A . 26 SER OG 1 1
16 15200 1 1 27 SER C C 43.121 13.964 -8.800 1.00 . A A . 27 SER C 1 1
16 15201 1 1 27 SER CA C 44.589 13.881 -8.394 1.00 . A A . 27 SER CA 1 1
16 15202 1 1 27 SER CB C 44.976 12.420 -8.168 1.00 . A A . 27 SER CB 1 1
16 15203 1 1 27 SER H H 44.795 14.207 -6.311 1.00 . A A . 27 SER H 1 1
16 15204 1 1 27 SER HA H 45.197 14.283 -9.190 1.00 . A A . 27 SER HA 1 1
16 15205 1 1 27 SER HB2 H 44.530 11.806 -8.933 1.00 . A A . 27 SER HB2 1 1
16 15206 1 1 27 SER HB3 H 46.053 12.324 -8.213 1.00 . A A . 27 SER HB3 1 1
16 15207 1 1 27 SER HG H 44.225 11.085 -6.969 1.00 . A A . 27 SER HG 1 1
16 15208 1 1 27 SER N N 44.830 14.654 -7.183 1.00 . A A . 27 SER N 1 1
16 15209 1 1 27 SER O O 42.465 12.944 -9.005 1.00 . A A . 27 SER O 1 1
16 15210 1 1 27 SER OG O 44.503 12.001 -6.895 1.00 . A A . 27 SER OG 1 1
16 15211 1 1 28 GLY C C 40.616 16.572 -8.549 1.00 . A A . 28 GLY C 1 1
16 15212 1 1 28 GLY CA C 41.221 15.391 -9.298 1.00 . A A . 28 GLY CA 1 1
16 15213 1 1 28 GLY H H 43.184 15.963 -8.741 1.00 . A A . 28 GLY H 1 1
16 15214 1 1 28 GLY HA2 H 41.170 15.578 -10.361 1.00 . A A . 28 GLY HA2 1 1
16 15215 1 1 28 GLY HA3 H 40.657 14.501 -9.067 1.00 . A A . 28 GLY HA3 1 1
16 15216 1 1 28 GLY N N 42.613 15.186 -8.916 1.00 . A A . 28 GLY N 1 1
16 15217 1 1 28 GLY O O 39.581 17.107 -8.947 1.00 . A A . 28 GLY O 1 1
16 15218 1 1 29 ALA C C 39.521 17.703 -5.902 1.00 . A A . 29 ALA C 1 1
16 15219 1 1 29 ALA CA C 40.782 18.096 -6.665 1.00 . A A . 29 ALA CA 1 1
16 15220 1 1 29 ALA CB C 40.482 19.291 -7.572 1.00 . A A . 29 ALA CB 1 1
16 15221 1 1 29 ALA H H 42.087 16.511 -7.193 1.00 . A A . 29 ALA H 1 1
16 15222 1 1 29 ALA HA H 41.545 18.379 -5.957 1.00 . A A . 29 ALA HA 1 1
16 15223 1 1 29 ALA HB1 H 41.120 19.251 -8.442 1.00 . A A . 29 ALA HB1 1 1
16 15224 1 1 29 ALA HB2 H 40.664 20.207 -7.032 1.00 . A A . 29 ALA HB2 1 1
16 15225 1 1 29 ALA HB3 H 39.447 19.256 -7.883 1.00 . A A . 29 ALA HB3 1 1
16 15226 1 1 29 ALA N N 41.267 16.975 -7.463 1.00 . A A . 29 ALA N 1 1
16 15227 1 1 29 ALA O O 38.571 18.480 -5.815 1.00 . A A . 29 ALA O 1 1
16 15228 1 1 30 LEU C C 38.819 15.370 -3.287 1.00 . A A . 30 LEU C 1 1
16 15229 1 1 30 LEU CA C 38.371 16.001 -4.602 1.00 . A A . 30 LEU CA 1 1
16 15230 1 1 30 LEU CB C 37.610 14.965 -5.430 1.00 . A A . 30 LEU CB 1 1
16 15231 1 1 30 LEU CD1 C 38.009 12.593 -4.732 1.00 . A A . 30 LEU CD1 1 1
16 15232 1 1 30 LEU CD2 C 38.414 13.286 -7.097 1.00 . A A . 30 LEU CD2 1 1
16 15233 1 1 30 LEU CG C 38.491 13.730 -5.635 1.00 . A A . 30 LEU CG 1 1
16 15234 1 1 30 LEU H H 40.307 15.916 -5.460 1.00 . A A . 30 LEU H 1 1
16 15235 1 1 30 LEU HA H 37.711 16.827 -4.386 1.00 . A A . 30 LEU HA 1 1
16 15236 1 1 30 LEU HB2 H 36.705 14.684 -4.911 1.00 . A A . 30 LEU HB2 1 1
16 15237 1 1 30 LEU HB3 H 37.358 15.388 -6.391 1.00 . A A . 30 LEU HB3 1 1
16 15238 1 1 30 LEU HD11 H 38.099 12.893 -3.699 1.00 . A A . 30 LEU HD11 1 1
16 15239 1 1 30 LEU HD12 H 38.615 11.716 -4.905 1.00 . A A . 30 LEU HD12 1 1
16 15240 1 1 30 LEU HD13 H 36.977 12.367 -4.954 1.00 . A A . 30 LEU HD13 1 1
16 15241 1 1 30 LEU HD21 H 38.771 14.083 -7.734 1.00 . A A . 30 LEU HD21 1 1
16 15242 1 1 30 LEU HD22 H 37.391 13.053 -7.350 1.00 . A A . 30 LEU HD22 1 1
16 15243 1 1 30 LEU HD23 H 39.029 12.409 -7.239 1.00 . A A . 30 LEU HD23 1 1
16 15244 1 1 30 LEU HG H 39.512 13.975 -5.385 1.00 . A A . 30 LEU HG 1 1
16 15245 1 1 30 LEU N N 39.521 16.491 -5.354 1.00 . A A . 30 LEU N 1 1
16 15246 1 1 30 LEU O O 37.995 14.925 -2.488 1.00 . A A . 30 LEU O 1 1
16 15247 1 1 31 ILE C C 40.422 15.666 -0.644 1.00 . A A . 31 ILE C 1 1
16 15248 1 1 31 ILE CA C 40.673 14.755 -1.846 1.00 . A A . 31 ILE CA 1 1
16 15249 1 1 31 ILE CB C 42.178 14.503 -1.999 1.00 . A A . 31 ILE CB 1 1
16 15250 1 1 31 ILE CD1 C 43.865 13.650 -3.635 1.00 . A A . 31 ILE CD1 1 1
16 15251 1 1 31 ILE CG1 C 42.530 14.381 -3.484 1.00 . A A . 31 ILE CG1 1 1
16 15252 1 1 31 ILE CG2 C 42.550 13.204 -1.280 1.00 . A A . 31 ILE CG2 1 1
16 15253 1 1 31 ILE H H 40.739 15.704 -3.740 1.00 . A A . 31 ILE H 1 1
16 15254 1 1 31 ILE HA H 40.184 13.809 -1.668 1.00 . A A . 31 ILE HA 1 1
16 15255 1 1 31 ILE HB H 42.727 15.322 -1.560 1.00 . A A . 31 ILE HB 1 1
16 15256 1 1 31 ILE HD11 H 44.547 13.983 -2.866 1.00 . A A . 31 ILE HD11 1 1
16 15257 1 1 31 ILE HD12 H 44.285 13.866 -4.607 1.00 . A A . 31 ILE HD12 1 1
16 15258 1 1 31 ILE HD13 H 43.706 12.586 -3.540 1.00 . A A . 31 ILE HD13 1 1
16 15259 1 1 31 ILE HG12 H 41.757 13.824 -3.995 1.00 . A A . 31 ILE HG12 1 1
16 15260 1 1 31 ILE HG13 H 42.612 15.366 -3.918 1.00 . A A . 31 ILE HG13 1 1
16 15261 1 1 31 ILE HG21 H 43.610 13.197 -1.075 1.00 . A A . 31 ILE HG21 1 1
16 15262 1 1 31 ILE HG22 H 42.299 12.361 -1.908 1.00 . A A . 31 ILE HG22 1 1
16 15263 1 1 31 ILE HG23 H 42.003 13.136 -0.352 1.00 . A A . 31 ILE HG23 1 1
16 15264 1 1 31 ILE N N 40.129 15.334 -3.068 1.00 . A A . 31 ILE N 1 1
16 15265 1 1 31 ILE O O 40.124 15.184 0.449 1.00 . A A . 31 ILE O 1 1
16 15266 1 1 32 PRO C C 38.836 18.312 0.416 1.00 . A A . 32 PRO C 1 1
16 15267 1 1 32 PRO CA C 40.308 17.931 0.287 1.00 . A A . 32 PRO CA 1 1
16 15268 1 1 32 PRO CB C 41.157 19.134 -0.124 1.00 . A A . 32 PRO CB 1 1
16 15269 1 1 32 PRO CD C 40.880 17.655 -2.063 1.00 . A A . 32 PRO CD 1 1
16 15270 1 1 32 PRO CG C 41.271 19.071 -1.618 1.00 . A A . 32 PRO CG 1 1
16 15271 1 1 32 PRO HA H 40.675 17.532 1.219 1.00 . A A . 32 PRO HA 1 1
16 15272 1 1 32 PRO HB2 H 40.671 20.052 0.177 1.00 . A A . 32 PRO HB2 1 1
16 15273 1 1 32 PRO HB3 H 42.138 19.068 0.322 1.00 . A A . 32 PRO HB3 1 1
16 15274 1 1 32 PRO HD2 H 40.026 17.696 -2.725 1.00 . A A . 32 PRO HD2 1 1
16 15275 1 1 32 PRO HD3 H 41.711 17.166 -2.544 1.00 . A A . 32 PRO HD3 1 1
16 15276 1 1 32 PRO HG2 H 40.603 19.796 -2.065 1.00 . A A . 32 PRO HG2 1 1
16 15277 1 1 32 PRO HG3 H 42.287 19.275 -1.917 1.00 . A A . 32 PRO HG3 1 1
16 15278 1 1 32 PRO N N 40.533 16.963 -0.813 1.00 . A A . 32 PRO N 1 1
16 15279 1 1 32 PRO O O 38.482 19.219 1.170 1.00 . A A . 32 PRO O 1 1
16 15280 1 1 33 ALA C C 35.814 16.717 0.371 1.00 . A A . 33 ALA C 1 1
16 15281 1 1 33 ALA CA C 36.552 17.869 -0.301 1.00 . A A . 33 ALA CA 1 1
16 15282 1 1 33 ALA CB C 36.029 18.047 -1.727 1.00 . A A . 33 ALA CB 1 1
16 15283 1 1 33 ALA H H 38.334 16.899 -0.908 1.00 . A A . 33 ALA H 1 1
16 15284 1 1 33 ALA HA H 36.368 18.777 0.255 1.00 . A A . 33 ALA HA 1 1
16 15285 1 1 33 ALA HB1 H 34.956 18.166 -1.705 1.00 . A A . 33 ALA HB1 1 1
16 15286 1 1 33 ALA HB2 H 36.283 17.176 -2.315 1.00 . A A . 33 ALA HB2 1 1
16 15287 1 1 33 ALA HB3 H 36.480 18.924 -2.170 1.00 . A A . 33 ALA HB3 1 1
16 15288 1 1 33 ALA N N 37.988 17.609 -0.329 1.00 . A A . 33 ALA N 1 1
16 15289 1 1 33 ALA O O 34.729 16.899 0.921 1.00 . A A . 33 ALA O 1 1
16 15290 1 1 34 ILE C C 36.623 13.884 2.126 1.00 . A A . 34 ILE C 1 1
16 15291 1 1 34 ILE CA C 35.811 14.345 0.920 1.00 . A A . 34 ILE CA 1 1
16 15292 1 1 34 ILE CB C 35.741 13.218 -0.112 1.00 . A A . 34 ILE CB 1 1
16 15293 1 1 34 ILE CD1 C 35.196 12.832 -2.524 1.00 . A A . 34 ILE CD1 1 1
16 15294 1 1 34 ILE CG1 C 34.854 13.656 -1.281 1.00 . A A . 34 ILE CG1 1 1
16 15295 1 1 34 ILE CG2 C 35.148 11.967 0.536 1.00 . A A . 34 ILE CG2 1 1
16 15296 1 1 34 ILE H H 37.278 15.449 -0.138 1.00 . A A . 34 ILE H 1 1
16 15297 1 1 34 ILE HA H 34.809 14.583 1.243 1.00 . A A . 34 ILE HA 1 1
16 15298 1 1 34 ILE HB H 36.736 13.000 -0.472 1.00 . A A . 34 ILE HB 1 1
16 15299 1 1 34 ILE HD11 H 34.294 12.632 -3.082 1.00 . A A . 34 ILE HD11 1 1
16 15300 1 1 34 ILE HD12 H 35.648 11.897 -2.226 1.00 . A A . 34 ILE HD12 1 1
16 15301 1 1 34 ILE HD13 H 35.887 13.385 -3.143 1.00 . A A . 34 ILE HD13 1 1
16 15302 1 1 34 ILE HG12 H 33.817 13.504 -1.021 1.00 . A A . 34 ILE HG12 1 1
16 15303 1 1 34 ILE HG13 H 35.024 14.702 -1.488 1.00 . A A . 34 ILE HG13 1 1
16 15304 1 1 34 ILE HG21 H 34.613 12.245 1.433 1.00 . A A . 34 ILE HG21 1 1
16 15305 1 1 34 ILE HG22 H 35.943 11.281 0.791 1.00 . A A . 34 ILE HG22 1 1
16 15306 1 1 34 ILE HG23 H 34.469 11.490 -0.155 1.00 . A A . 34 ILE HG23 1 1
16 15307 1 1 34 ILE N N 36.414 15.530 0.318 1.00 . A A . 34 ILE N 1 1
16 15308 1 1 34 ILE O O 36.068 13.403 3.112 1.00 . A A . 34 ILE O 1 1
16 15309 1 1 35 TYR C C 38.867 14.712 4.206 1.00 . A A . 35 TYR C 1 1
16 15310 1 1 35 TYR CA C 38.820 13.633 3.129 1.00 . A A . 35 TYR CA 1 1
16 15311 1 1 35 TYR CB C 40.231 13.380 2.596 1.00 . A A . 35 TYR CB 1 1
16 15312 1 1 35 TYR CD1 C 40.634 11.034 3.424 1.00 . A A . 35 TYR CD1 1 1
16 15313 1 1 35 TYR CD2 C 41.908 12.851 4.402 1.00 . A A . 35 TYR CD2 1 1
16 15314 1 1 35 TYR CE1 C 41.293 10.122 4.259 1.00 . A A . 35 TYR CE1 1 1
16 15315 1 1 35 TYR CE2 C 42.567 11.939 5.236 1.00 . A A . 35 TYR CE2 1 1
16 15316 1 1 35 TYR CG C 40.942 12.398 3.496 1.00 . A A . 35 TYR CG 1 1
16 15317 1 1 35 TYR CZ C 42.260 10.575 5.164 1.00 . A A . 35 TYR CZ 1 1
16 15318 1 1 35 TYR H H 38.328 14.427 1.227 1.00 . A A . 35 TYR H 1 1
16 15319 1 1 35 TYR HA H 38.443 12.719 3.564 1.00 . A A . 35 TYR HA 1 1
16 15320 1 1 35 TYR HB2 H 40.171 12.974 1.596 1.00 . A A . 35 TYR HB2 1 1
16 15321 1 1 35 TYR HB3 H 40.780 14.310 2.575 1.00 . A A . 35 TYR HB3 1 1
16 15322 1 1 35 TYR HD1 H 39.889 10.684 2.725 1.00 . A A . 35 TYR HD1 1 1
16 15323 1 1 35 TYR HD2 H 42.146 13.903 4.457 1.00 . A A . 35 TYR HD2 1 1
16 15324 1 1 35 TYR HE1 H 41.056 9.070 4.203 1.00 . A A . 35 TYR HE1 1 1
16 15325 1 1 35 TYR HE2 H 43.313 12.289 5.935 1.00 . A A . 35 TYR HE2 1 1
16 15326 1 1 35 TYR HH H 43.306 10.170 6.709 1.00 . A A . 35 TYR HH 1 1
16 15327 1 1 35 TYR N N 37.941 14.037 2.039 1.00 . A A . 35 TYR N 1 1
16 15328 1 1 35 TYR O O 39.197 14.436 5.360 1.00 . A A . 35 TYR O 1 1
16 15329 1 1 35 TYR OH O 42.909 9.677 5.987 1.00 . A A . 35 TYR OH 1 1
16 15330 1 1 36 MET C C 37.192 17.176 5.460 1.00 . A A . 36 MET C 1 1
16 15331 1 1 36 MET CA C 38.542 17.052 4.762 1.00 . A A . 36 MET CA 1 1
16 15332 1 1 36 MET CB C 38.859 18.355 4.024 1.00 . A A . 36 MET CB 1 1
16 15333 1 1 36 MET CE C 40.924 20.899 3.592 1.00 . A A . 36 MET CE 1 1
16 15334 1 1 36 MET CG C 39.130 19.464 5.040 1.00 . A A . 36 MET CG 1 1
16 15335 1 1 36 MET H H 38.280 16.100 2.890 1.00 . A A . 36 MET H 1 1
16 15336 1 1 36 MET HA H 39.307 16.879 5.505 1.00 . A A . 36 MET HA 1 1
16 15337 1 1 36 MET HB2 H 39.731 18.213 3.402 1.00 . A A . 36 MET HB2 1 1
16 15338 1 1 36 MET HB3 H 38.017 18.633 3.407 1.00 . A A . 36 MET HB3 1 1
16 15339 1 1 36 MET HE1 H 40.268 20.482 2.840 1.00 . A A . 36 MET HE1 1 1
16 15340 1 1 36 MET HE2 H 41.927 20.951 3.200 1.00 . A A . 36 MET HE2 1 1
16 15341 1 1 36 MET HE3 H 40.591 21.893 3.857 1.00 . A A . 36 MET HE3 1 1
16 15342 1 1 36 MET HG2 H 38.576 20.349 4.762 1.00 . A A . 36 MET HG2 1 1
16 15343 1 1 36 MET HG3 H 38.820 19.138 6.021 1.00 . A A . 36 MET HG3 1 1
16 15344 1 1 36 MET N N 38.534 15.939 3.822 1.00 . A A . 36 MET N 1 1
16 15345 1 1 36 MET O O 37.111 17.141 6.688 1.00 . A A . 36 MET O 1 1
16 15346 1 1 36 MET SD S 40.901 19.843 5.061 1.00 . A A . 36 MET SD 1 1
16 15347 1 1 37 LEU C C 34.454 16.239 6.095 1.00 . A A . 37 LEU C 1 1
16 15348 1 1 37 LEU CA C 34.791 17.445 5.224 1.00 . A A . 37 LEU CA 1 1
16 15349 1 1 37 LEU CB C 33.767 17.562 4.093 1.00 . A A . 37 LEU CB 1 1
16 15350 1 1 37 LEU CD1 C 33.180 18.774 1.986 1.00 . A A . 37 LEU CD1 1 1
16 15351 1 1 37 LEU CD2 C 34.316 19.987 3.850 1.00 . A A . 37 LEU CD2 1 1
16 15352 1 1 37 LEU CG C 34.208 18.650 3.112 1.00 . A A . 37 LEU CG 1 1
16 15353 1 1 37 LEU H H 36.257 17.339 3.697 1.00 . A A . 37 LEU H 1 1
16 15354 1 1 37 LEU HA H 34.743 18.337 5.828 1.00 . A A . 37 LEU HA 1 1
16 15355 1 1 37 LEU HB2 H 33.696 16.616 3.573 1.00 . A A . 37 LEU HB2 1 1
16 15356 1 1 37 LEU HB3 H 32.803 17.820 4.504 1.00 . A A . 37 LEU HB3 1 1
16 15357 1 1 37 LEU HD11 H 32.734 17.808 1.798 1.00 . A A . 37 LEU HD11 1 1
16 15358 1 1 37 LEU HD12 H 33.669 19.125 1.090 1.00 . A A . 37 LEU HD12 1 1
16 15359 1 1 37 LEU HD13 H 32.411 19.474 2.276 1.00 . A A . 37 LEU HD13 1 1
16 15360 1 1 37 LEU HD21 H 34.195 20.797 3.147 1.00 . A A . 37 LEU HD21 1 1
16 15361 1 1 37 LEU HD22 H 35.284 20.060 4.323 1.00 . A A . 37 LEU HD22 1 1
16 15362 1 1 37 LEU HD23 H 33.543 20.046 4.602 1.00 . A A . 37 LEU HD23 1 1
16 15363 1 1 37 LEU HG H 35.170 18.389 2.694 1.00 . A A . 37 LEU HG 1 1
16 15364 1 1 37 LEU N N 36.133 17.318 4.670 1.00 . A A . 37 LEU N 1 1
16 15365 1 1 37 LEU O O 33.522 16.282 6.898 1.00 . A A . 37 LEU O 1 1
16 15366 1 1 38 VAL C C 35.990 13.861 7.861 1.00 . A A . 38 VAL C 1 1
16 15367 1 1 38 VAL CA C 34.993 13.952 6.710 1.00 . A A . 38 VAL CA 1 1
16 15368 1 1 38 VAL CB C 35.133 12.721 5.812 1.00 . A A . 38 VAL CB 1 1
16 15369 1 1 38 VAL CG1 C 34.938 11.455 6.648 1.00 . A A . 38 VAL CG1 1 1
16 15370 1 1 38 VAL CG2 C 34.073 12.772 4.711 1.00 . A A . 38 VAL CG2 1 1
16 15371 1 1 38 VAL H H 35.948 15.188 5.277 1.00 . A A . 38 VAL H 1 1
16 15372 1 1 38 VAL HA H 33.993 13.976 7.114 1.00 . A A . 38 VAL HA 1 1
16 15373 1 1 38 VAL HB H 36.117 12.711 5.368 1.00 . A A . 38 VAL HB 1 1
16 15374 1 1 38 VAL HG11 H 34.524 10.674 6.027 1.00 . A A . 38 VAL HG11 1 1
16 15375 1 1 38 VAL HG12 H 34.262 11.663 7.464 1.00 . A A . 38 VAL HG12 1 1
16 15376 1 1 38 VAL HG13 H 35.890 11.134 7.043 1.00 . A A . 38 VAL HG13 1 1
16 15377 1 1 38 VAL HG21 H 34.317 12.053 3.942 1.00 . A A . 38 VAL HG21 1 1
16 15378 1 1 38 VAL HG22 H 34.047 13.763 4.282 1.00 . A A . 38 VAL HG22 1 1
16 15379 1 1 38 VAL HG23 H 33.106 12.537 5.130 1.00 . A A . 38 VAL HG23 1 1
16 15380 1 1 38 VAL N N 35.219 15.164 5.932 1.00 . A A . 38 VAL N 1 1
16 15381 1 1 38 VAL O O 35.990 12.893 8.619 1.00 . A A . 38 VAL O 1 1
16 15382 1 1 39 PHE C C 37.386 15.809 10.183 1.00 . A A . 39 PHE C 1 1
16 15383 1 1 39 PHE CA C 37.838 14.902 9.044 1.00 . A A . 39 PHE CA 1 1
16 15384 1 1 39 PHE CB C 39.175 15.401 8.491 1.00 . A A . 39 PHE CB 1 1
16 15385 1 1 39 PHE CD1 C 40.623 14.150 10.131 1.00 . A A . 39 PHE CD1 1 1
16 15386 1 1 39 PHE CD2 C 40.773 16.569 10.055 1.00 . A A . 39 PHE CD2 1 1
16 15387 1 1 39 PHE CE1 C 41.587 14.122 11.146 1.00 . A A . 39 PHE CE1 1 1
16 15388 1 1 39 PHE CE2 C 41.737 16.541 11.070 1.00 . A A . 39 PHE CE2 1 1
16 15389 1 1 39 PHE CG C 40.216 15.373 9.586 1.00 . A A . 39 PHE CG 1 1
16 15390 1 1 39 PHE CZ C 42.144 15.317 11.615 1.00 . A A . 39 PHE CZ 1 1
16 15391 1 1 39 PHE H H 36.792 15.622 7.347 1.00 . A A . 39 PHE H 1 1
16 15392 1 1 39 PHE HA H 37.970 13.900 9.425 1.00 . A A . 39 PHE HA 1 1
16 15393 1 1 39 PHE HB2 H 39.489 14.760 7.679 1.00 . A A . 39 PHE HB2 1 1
16 15394 1 1 39 PHE HB3 H 39.060 16.411 8.127 1.00 . A A . 39 PHE HB3 1 1
16 15395 1 1 39 PHE HD1 H 40.193 13.228 9.769 1.00 . A A . 39 PHE HD1 1 1
16 15396 1 1 39 PHE HD2 H 40.460 17.514 9.635 1.00 . A A . 39 PHE HD2 1 1
16 15397 1 1 39 PHE HE1 H 41.901 13.178 11.566 1.00 . A A . 39 PHE HE1 1 1
16 15398 1 1 39 PHE HE2 H 42.167 17.463 11.432 1.00 . A A . 39 PHE HE2 1 1
16 15399 1 1 39 PHE HZ H 42.889 15.296 12.398 1.00 . A A . 39 PHE HZ 1 1
16 15400 1 1 39 PHE N N 36.839 14.877 7.982 1.00 . A A . 39 PHE N 1 1
16 15401 1 1 39 PHE O O 37.894 15.718 11.302 1.00 . A A . 39 PHE O 1 1
16 15402 1 1 40 LEU C C 34.564 17.119 11.428 1.00 . A A . 40 LEU C 1 1
16 15403 1 1 40 LEU CA C 35.911 17.602 10.901 1.00 . A A . 40 LEU CA 1 1
16 15404 1 1 40 LEU CB C 35.753 19.000 10.301 1.00 . A A . 40 LEU CB 1 1
16 15405 1 1 40 LEU CD1 C 36.896 20.807 9.006 1.00 . A A . 40 LEU CD1 1 1
16 15406 1 1 40 LEU CD2 C 38.194 19.422 10.629 1.00 . A A . 40 LEU CD2 1 1
16 15407 1 1 40 LEU CG C 37.054 19.409 9.608 1.00 . A A . 40 LEU CG 1 1
16 15408 1 1 40 LEU H H 36.058 16.709 8.985 1.00 . A A . 40 LEU H 1 1
16 15409 1 1 40 LEU HA H 36.611 17.652 11.721 1.00 . A A . 40 LEU HA 1 1
16 15410 1 1 40 LEU HB2 H 34.948 18.993 9.581 1.00 . A A . 40 LEU HB2 1 1
16 15411 1 1 40 LEU HB3 H 35.529 19.706 11.086 1.00 . A A . 40 LEU HB3 1 1
16 15412 1 1 40 LEU HD11 H 35.912 21.188 9.237 1.00 . A A . 40 LEU HD11 1 1
16 15413 1 1 40 LEU HD12 H 37.019 20.754 7.935 1.00 . A A . 40 LEU HD12 1 1
16 15414 1 1 40 LEU HD13 H 37.643 21.465 9.423 1.00 . A A . 40 LEU HD13 1 1
16 15415 1 1 40 LEU HD21 H 37.820 19.760 11.584 1.00 . A A . 40 LEU HD21 1 1
16 15416 1 1 40 LEU HD22 H 38.973 20.089 10.291 1.00 . A A . 40 LEU HD22 1 1
16 15417 1 1 40 LEU HD23 H 38.595 18.424 10.733 1.00 . A A . 40 LEU HD23 1 1
16 15418 1 1 40 LEU HG H 37.280 18.703 8.821 1.00 . A A . 40 LEU HG 1 1
16 15419 1 1 40 LEU N N 36.426 16.682 9.893 1.00 . A A . 40 LEU N 1 1
16 15420 1 1 40 LEU O O 34.025 17.674 12.386 1.00 . A A . 40 LEU O 1 1
16 15421 1 1 41 LEU C C 32.794 14.004 11.233 1.00 . A A . 41 LEU C 1 1
16 15422 1 1 41 LEU CA C 32.739 15.528 11.208 1.00 . A A . 41 LEU CA 1 1
16 15423 1 1 41 LEU CB C 31.642 15.985 10.246 1.00 . A A . 41 LEU CB 1 1
16 15424 1 1 41 LEU CD1 C 30.983 18.178 9.243 1.00 . A A . 41 LEU CD1 1 1
16 15425 1 1 41 LEU CD2 C 30.016 17.464 11.432 1.00 . A A . 41 LEU CD2 1 1
16 15426 1 1 41 LEU CG C 31.266 17.437 10.551 1.00 . A A . 41 LEU CG 1 1
16 15427 1 1 41 LEU H H 34.500 15.678 10.039 1.00 . A A . 41 LEU H 1 1
16 15428 1 1 41 LEU HA H 32.505 15.887 12.200 1.00 . A A . 41 LEU HA 1 1
16 15429 1 1 41 LEU HB2 H 32.001 15.911 9.229 1.00 . A A . 41 LEU HB2 1 1
16 15430 1 1 41 LEU HB3 H 30.772 15.359 10.367 1.00 . A A . 41 LEU HB3 1 1
16 15431 1 1 41 LEU HD11 H 30.186 17.679 8.712 1.00 . A A . 41 LEU HD11 1 1
16 15432 1 1 41 LEU HD12 H 31.875 18.181 8.632 1.00 . A A . 41 LEU HD12 1 1
16 15433 1 1 41 LEU HD13 H 30.692 19.194 9.460 1.00 . A A . 41 LEU HD13 1 1
16 15434 1 1 41 LEU HD21 H 29.776 18.487 11.684 1.00 . A A . 41 LEU HD21 1 1
16 15435 1 1 41 LEU HD22 H 30.199 16.903 12.336 1.00 . A A . 41 LEU HD22 1 1
16 15436 1 1 41 LEU HD23 H 29.189 17.023 10.896 1.00 . A A . 41 LEU HD23 1 1
16 15437 1 1 41 LEU HG H 32.084 17.919 11.068 1.00 . A A . 41 LEU HG 1 1
16 15438 1 1 41 LEU N N 34.025 16.080 10.796 1.00 . A A . 41 LEU N 1 1
16 15439 1 1 41 LEU O O 31.767 13.339 11.374 1.00 . A A . 41 LEU O 1 1
16 15440 1 1 42 GLY C C 34.550 11.514 12.495 1.00 . A A . 42 GLY C 1 1
16 15441 1 1 42 GLY CA C 34.173 12.010 11.103 1.00 . A A . 42 GLY CA 1 1
16 15442 1 1 42 GLY H H 34.779 14.037 10.986 1.00 . A A . 42 GLY H 1 1
16 15443 1 1 42 GLY HA2 H 33.251 11.539 10.795 1.00 . A A . 42 GLY HA2 1 1
16 15444 1 1 42 GLY HA3 H 34.956 11.743 10.410 1.00 . A A . 42 GLY HA3 1 1
16 15445 1 1 42 GLY N N 33.997 13.458 11.095 1.00 . A A . 42 GLY N 1 1
16 15446 1 1 42 GLY O O 34.060 10.480 12.950 1.00 . A A . 42 GLY O 1 1
16 15447 1 1 43 THR C C 35.929 13.116 15.407 1.00 . A A . 43 THR C 1 1
16 15448 1 1 43 THR CA C 35.855 11.887 14.508 1.00 . A A . 43 THR CA 1 1
16 15449 1 1 43 THR CB C 37.229 11.216 14.445 1.00 . A A . 43 THR CB 1 1
16 15450 1 1 43 THR CG2 C 38.282 12.244 14.025 1.00 . A A . 43 THR CG2 1 1
16 15451 1 1 43 THR H H 35.777 13.074 12.754 1.00 . A A . 43 THR H 1 1
16 15452 1 1 43 THR HA H 35.146 11.188 14.926 1.00 . A A . 43 THR HA 1 1
16 15453 1 1 43 THR HB H 37.208 10.415 13.722 1.00 . A A . 43 THR HB 1 1
16 15454 1 1 43 THR HG1 H 37.479 9.737 15.683 1.00 . A A . 43 THR HG1 1 1
16 15455 1 1 43 THR HG21 H 37.904 12.831 13.201 1.00 . A A . 43 THR HG21 1 1
16 15456 1 1 43 THR HG22 H 39.182 11.733 13.719 1.00 . A A . 43 THR HG22 1 1
16 15457 1 1 43 THR HG23 H 38.503 12.894 14.858 1.00 . A A . 43 THR HG23 1 1
16 15458 1 1 43 THR N N 35.421 12.259 13.166 1.00 . A A . 43 THR N 1 1
16 15459 1 1 43 THR O O 35.498 13.080 16.560 1.00 . A A . 43 THR O 1 1
16 15460 1 1 43 THR OG1 O 37.559 10.693 15.724 1.00 . A A . 43 THR OG1 1 1
16 15461 1 1 44 THR C C 35.243 15.858 16.195 1.00 . A A . 44 THR C 1 1
16 15462 1 1 44 THR CA C 36.598 15.439 15.633 1.00 . A A . 44 THR CA 1 1
16 15463 1 1 44 THR CB C 37.149 16.552 14.738 1.00 . A A . 44 THR CB 1 1
16 15464 1 1 44 THR CG2 C 36.915 17.909 15.403 1.00 . A A . 44 THR CG2 1 1
16 15465 1 1 44 THR H H 36.800 14.172 13.947 1.00 . A A . 44 THR H 1 1
16 15466 1 1 44 THR HA H 37.284 15.280 16.453 1.00 . A A . 44 THR HA 1 1
16 15467 1 1 44 THR HB H 36.644 16.531 13.785 1.00 . A A . 44 THR HB 1 1
16 15468 1 1 44 THR HG1 H 38.807 16.853 13.767 1.00 . A A . 44 THR HG1 1 1
16 15469 1 1 44 THR HG21 H 37.118 17.831 16.461 1.00 . A A . 44 THR HG21 1 1
16 15470 1 1 44 THR HG22 H 35.889 18.210 15.255 1.00 . A A . 44 THR HG22 1 1
16 15471 1 1 44 THR HG23 H 37.573 18.643 14.963 1.00 . A A . 44 THR HG23 1 1
16 15472 1 1 44 THR N N 36.475 14.203 14.871 1.00 . A A . 44 THR N 1 1
16 15473 1 1 44 THR O O 35.166 16.677 17.111 1.00 . A A . 44 THR O 1 1
16 15474 1 1 44 THR OG1 O 38.542 16.352 14.541 1.00 . A A . 44 THR OG1 1 1
16 15475 1 1 45 GLY C C 32.669 15.316 17.578 1.00 . A A . 45 GLY C 1 1
16 15476 1 1 45 GLY CA C 32.830 15.613 16.092 1.00 . A A . 45 GLY CA 1 1
16 15477 1 1 45 GLY H H 34.300 14.646 14.912 1.00 . A A . 45 GLY H 1 1
16 15478 1 1 45 GLY HA2 H 32.638 16.663 15.915 1.00 . A A . 45 GLY HA2 1 1
16 15479 1 1 45 GLY HA3 H 32.118 15.024 15.535 1.00 . A A . 45 GLY HA3 1 1
16 15480 1 1 45 GLY N N 34.178 15.291 15.639 1.00 . A A . 45 GLY N 1 1
16 15481 1 1 45 GLY O O 32.120 16.124 18.327 1.00 . A A . 45 GLY O 1 1
16 15482 1 1 46 ASN C C 34.086 12.683 19.726 1.00 . A A . 46 ASN C 1 1
16 15483 1 1 46 ASN CA C 33.054 13.757 19.399 1.00 . A A . 46 ASN CA 1 1
16 15484 1 1 46 ASN CB C 31.650 13.226 19.696 1.00 . A A . 46 ASN CB 1 1
16 15485 1 1 46 ASN CG C 30.685 14.390 19.890 1.00 . A A . 46 ASN CG 1 1
16 15486 1 1 46 ASN H H 33.577 13.546 17.356 1.00 . A A . 46 ASN H 1 1
16 15487 1 1 46 ASN HA H 33.237 14.621 20.020 1.00 . A A . 46 ASN HA 1 1
16 15488 1 1 46 ASN HB2 H 31.315 12.616 18.870 1.00 . A A . 46 ASN HB2 1 1
16 15489 1 1 46 ASN HB3 H 31.675 12.630 20.596 1.00 . A A . 46 ASN HB3 1 1
16 15490 1 1 46 ASN HD21 H 31.901 15.389 21.100 1.00 . A A . 46 ASN HD21 1 1
16 15491 1 1 46 ASN HD22 H 30.413 16.142 20.783 1.00 . A A . 46 ASN HD22 1 1
16 15492 1 1 46 ASN N N 33.150 14.150 17.998 1.00 . A A . 46 ASN N 1 1
16 15493 1 1 46 ASN ND2 N 31.028 15.390 20.654 1.00 . A A . 46 ASN ND2 1 1
16 15494 1 1 46 ASN O O 34.025 11.570 19.205 1.00 . A A . 46 ASN O 1 1
16 15495 1 1 46 ASN OD1 O 29.589 14.390 19.328 1.00 . A A . 46 ASN OD1 1 1
16 15496 1 1 47 GLY C C 37.416 12.795 21.145 1.00 . A A . 47 GLY C 1 1
16 15497 1 1 47 GLY CA C 36.077 12.084 20.982 1.00 . A A . 47 GLY CA 1 1
16 15498 1 1 47 GLY H H 35.033 13.929 20.975 1.00 . A A . 47 GLY H 1 1
16 15499 1 1 47 GLY HA2 H 35.804 11.620 21.918 1.00 . A A . 47 GLY HA2 1 1
16 15500 1 1 47 GLY HA3 H 36.172 11.324 20.222 1.00 . A A . 47 GLY HA3 1 1
16 15501 1 1 47 GLY N N 35.034 13.026 20.592 1.00 . A A . 47 GLY N 1 1
16 15502 1 1 47 GLY O O 38.321 12.292 21.812 1.00 . A A . 47 GLY O 1 1
16 15503 1 1 48 LEU C C 38.731 15.681 21.813 1.00 . A A . 48 LEU C 1 1
16 15504 1 1 48 LEU CA C 38.771 14.740 20.613 1.00 . A A . 48 LEU CA 1 1
16 15505 1 1 48 LEU CB C 38.965 15.555 19.331 1.00 . A A . 48 LEU CB 1 1
16 15506 1 1 48 LEU CD1 C 40.961 14.247 18.515 1.00 . A A . 48 LEU CD1 1 1
16 15507 1 1 48 LEU CD2 C 38.646 13.397 18.109 1.00 . A A . 48 LEU CD2 1 1
16 15508 1 1 48 LEU CG C 39.512 14.655 18.215 1.00 . A A . 48 LEU CG 1 1
16 15509 1 1 48 LEU H H 36.783 14.319 20.012 1.00 . A A . 48 LEU H 1 1
16 15510 1 1 48 LEU HA H 39.602 14.062 20.728 1.00 . A A . 48 LEU HA 1 1
16 15511 1 1 48 LEU HB2 H 38.012 15.964 19.023 1.00 . A A . 48 LEU HB2 1 1
16 15512 1 1 48 LEU HB3 H 39.655 16.364 19.516 1.00 . A A . 48 LEU HB3 1 1
16 15513 1 1 48 LEU HD11 H 41.335 14.808 19.357 1.00 . A A . 48 LEU HD11 1 1
16 15514 1 1 48 LEU HD12 H 41.575 14.446 17.650 1.00 . A A . 48 LEU HD12 1 1
16 15515 1 1 48 LEU HD13 H 40.995 13.192 18.743 1.00 . A A . 48 LEU HD13 1 1
16 15516 1 1 48 LEU HD21 H 38.859 12.892 17.179 1.00 . A A . 48 LEU HD21 1 1
16 15517 1 1 48 LEU HD22 H 37.603 13.675 18.136 1.00 . A A . 48 LEU HD22 1 1
16 15518 1 1 48 LEU HD23 H 38.866 12.737 18.935 1.00 . A A . 48 LEU HD23 1 1
16 15519 1 1 48 LEU HG H 39.481 15.191 17.278 1.00 . A A . 48 LEU HG 1 1
16 15520 1 1 48 LEU N N 37.537 13.968 20.530 1.00 . A A . 48 LEU N 1 1
16 15521 1 1 48 LEU O O 39.760 15.967 22.424 1.00 . A A . 48 LEU O 1 1
16 15522 1 1 49 VAL C C 37.470 16.302 24.592 1.00 . A A . 49 VAL C 1 1
16 15523 1 1 49 VAL CA C 37.373 17.066 23.274 1.00 . A A . 49 VAL CA 1 1
16 15524 1 1 49 VAL CB C 36.016 17.769 23.184 1.00 . A A . 49 VAL CB 1 1
16 15525 1 1 49 VAL CG1 C 34.896 16.729 23.259 1.00 . A A . 49 VAL CG1 1 1
16 15526 1 1 49 VAL CG2 C 35.867 18.759 24.344 1.00 . A A . 49 VAL CG2 1 1
16 15527 1 1 49 VAL H H 36.750 15.894 21.622 1.00 . A A . 49 VAL H 1 1
16 15528 1 1 49 VAL HA H 38.154 17.809 23.240 1.00 . A A . 49 VAL HA 1 1
16 15529 1 1 49 VAL HB H 35.949 18.300 22.245 1.00 . A A . 49 VAL HB 1 1
16 15530 1 1 49 VAL HG11 H 33.968 17.176 22.938 1.00 . A A . 49 VAL HG11 1 1
16 15531 1 1 49 VAL HG12 H 34.796 16.380 24.276 1.00 . A A . 49 VAL HG12 1 1
16 15532 1 1 49 VAL HG13 H 35.136 15.896 22.615 1.00 . A A . 49 VAL HG13 1 1
16 15533 1 1 49 VAL HG21 H 35.458 19.687 23.974 1.00 . A A . 49 VAL HG21 1 1
16 15534 1 1 49 VAL HG22 H 36.833 18.944 24.789 1.00 . A A . 49 VAL HG22 1 1
16 15535 1 1 49 VAL HG23 H 35.203 18.344 25.087 1.00 . A A . 49 VAL HG23 1 1
16 15536 1 1 49 VAL N N 37.535 16.158 22.145 1.00 . A A . 49 VAL N 1 1
16 15537 1 1 49 VAL O O 36.941 16.738 25.615 1.00 . A A . 49 VAL O 1 1
16 15538 1 1 50 LEU C C 39.762 13.881 25.893 1.00 . A A . 50 LEU C 1 1
16 15539 1 1 50 LEU CA C 38.314 14.341 25.755 1.00 . A A . 50 LEU CA 1 1
16 15540 1 1 50 LEU CB C 37.395 13.120 25.682 1.00 . A A . 50 LEU CB 1 1
16 15541 1 1 50 LEU CD1 C 35.041 12.877 24.879 1.00 . A A . 50 LEU CD1 1 1
16 15542 1 1 50 LEU CD2 C 35.507 13.148 27.318 1.00 . A A . 50 LEU CD2 1 1
16 15543 1 1 50 LEU CG C 35.945 13.556 25.909 1.00 . A A . 50 LEU CG 1 1
16 15544 1 1 50 LEU H H 38.550 14.863 23.714 1.00 . A A . 50 LEU H 1 1
16 15545 1 1 50 LEU HA H 38.049 14.926 26.621 1.00 . A A . 50 LEU HA 1 1
16 15546 1 1 50 LEU HB2 H 37.485 12.660 24.709 1.00 . A A . 50 LEU HB2 1 1
16 15547 1 1 50 LEU HB3 H 37.678 12.409 26.443 1.00 . A A . 50 LEU HB3 1 1
16 15548 1 1 50 LEU HD11 H 35.260 11.820 24.847 1.00 . A A . 50 LEU HD11 1 1
16 15549 1 1 50 LEU HD12 H 35.215 13.310 23.906 1.00 . A A . 50 LEU HD12 1 1
16 15550 1 1 50 LEU HD13 H 34.007 13.021 25.157 1.00 . A A . 50 LEU HD13 1 1
16 15551 1 1 50 LEU HD21 H 36.210 13.537 28.039 1.00 . A A . 50 LEU HD21 1 1
16 15552 1 1 50 LEU HD22 H 35.476 12.072 27.388 1.00 . A A . 50 LEU HD22 1 1
16 15553 1 1 50 LEU HD23 H 34.526 13.551 27.519 1.00 . A A . 50 LEU HD23 1 1
16 15554 1 1 50 LEU HG H 35.871 14.628 25.801 1.00 . A A . 50 LEU HG 1 1
16 15555 1 1 50 LEU N N 38.150 15.160 24.558 1.00 . A A . 50 LEU N 1 1
16 15556 1 1 50 LEU O O 40.336 13.929 26.981 1.00 . A A . 50 LEU O 1 1
16 15557 1 1 51 TRP C C 42.681 14.147 24.584 1.00 . A A . 51 TRP C 1 1
16 15558 1 1 51 TRP CA C 41.728 12.976 24.795 1.00 . A A . 51 TRP CA 1 1
16 15559 1 1 51 TRP CB C 41.941 11.937 23.692 1.00 . A A . 51 TRP CB 1 1
16 15560 1 1 51 TRP CD1 C 44.436 11.606 23.923 1.00 . A A . 51 TRP CD1 1 1
16 15561 1 1 51 TRP CD2 C 43.860 12.486 21.934 1.00 . A A . 51 TRP CD2 1 1
16 15562 1 1 51 TRP CE2 C 45.269 12.355 21.928 1.00 . A A . 51 TRP CE2 1 1
16 15563 1 1 51 TRP CE3 C 43.238 13.019 20.791 1.00 . A A . 51 TRP CE3 1 1
16 15564 1 1 51 TRP CG C 43.355 12.002 23.213 1.00 . A A . 51 TRP CG 1 1
16 15565 1 1 51 TRP CH2 C 45.402 13.270 19.699 1.00 . A A . 51 TRP CH2 1 1
16 15566 1 1 51 TRP CZ2 C 46.035 12.741 20.827 1.00 . A A . 51 TRP CZ2 1 1
16 15567 1 1 51 TRP CZ3 C 44.007 13.408 19.681 1.00 . A A . 51 TRP CZ3 1 1
16 15568 1 1 51 TRP H H 39.840 13.425 23.947 1.00 . A A . 51 TRP H 1 1
16 15569 1 1 51 TRP HA H 41.939 12.519 25.750 1.00 . A A . 51 TRP HA 1 1
16 15570 1 1 51 TRP HB2 H 41.738 10.951 24.084 1.00 . A A . 51 TRP HB2 1 1
16 15571 1 1 51 TRP HB3 H 41.272 12.142 22.870 1.00 . A A . 51 TRP HB3 1 1
16 15572 1 1 51 TRP HD1 H 44.414 11.193 24.920 1.00 . A A . 51 TRP HD1 1 1
16 15573 1 1 51 TRP HE1 H 46.486 11.612 23.445 1.00 . A A . 51 TRP HE1 1 1
16 15574 1 1 51 TRP HE3 H 42.166 13.130 20.767 1.00 . A A . 51 TRP HE3 1 1
16 15575 1 1 51 TRP HH2 H 45.986 13.569 18.843 1.00 . A A . 51 TRP HH2 1 1
16 15576 1 1 51 TRP HZ2 H 47.109 12.632 20.848 1.00 . A A . 51 TRP HZ2 1 1
16 15577 1 1 51 TRP HZ3 H 43.520 13.817 18.807 1.00 . A A . 51 TRP HZ3 1 1
16 15578 1 1 51 TRP N N 40.347 13.439 24.785 1.00 . A A . 51 TRP N 1 1
16 15579 1 1 51 TRP NE1 N 45.572 11.815 23.162 1.00 . A A . 51 TRP NE1 1 1
16 15580 1 1 51 TRP O O 43.443 14.509 25.479 1.00 . A A . 51 TRP O 1 1
16 15581 1 1 52 THR C C 43.495 16.878 24.221 1.00 . A A . 52 THR C 1 1
16 15582 1 1 52 THR CA C 43.493 15.870 23.076 1.00 . A A . 52 THR CA 1 1
16 15583 1 1 52 THR CB C 43.009 16.549 21.792 1.00 . A A . 52 THR CB 1 1
16 15584 1 1 52 THR CG2 C 43.648 17.934 21.673 1.00 . A A . 52 THR CG2 1 1
16 15585 1 1 52 THR H H 42.001 14.406 22.719 1.00 . A A . 52 THR H 1 1
16 15586 1 1 52 THR HA H 44.500 15.511 22.922 1.00 . A A . 52 THR HA 1 1
16 15587 1 1 52 THR HB H 41.935 16.654 21.823 1.00 . A A . 52 THR HB 1 1
16 15588 1 1 52 THR HG1 H 44.269 16.002 20.416 1.00 . A A . 52 THR HG1 1 1
16 15589 1 1 52 THR HG21 H 43.125 18.628 22.315 1.00 . A A . 52 THR HG21 1 1
16 15590 1 1 52 THR HG22 H 43.583 18.272 20.650 1.00 . A A . 52 THR HG22 1 1
16 15591 1 1 52 THR HG23 H 44.684 17.879 21.970 1.00 . A A . 52 THR HG23 1 1
16 15592 1 1 52 THR N N 42.630 14.737 23.394 1.00 . A A . 52 THR N 1 1
16 15593 1 1 52 THR O O 44.373 17.736 24.304 1.00 . A A . 52 THR O 1 1
16 15594 1 1 52 THR OG1 O 43.377 15.757 20.673 1.00 . A A . 52 THR OG1 1 1
16 15595 1 1 53 VAL C C 43.307 17.211 27.375 1.00 . A A . 53 VAL C 1 1
16 15596 1 1 53 VAL CA C 42.402 17.675 26.239 1.00 . A A . 53 VAL CA 1 1
16 15597 1 1 53 VAL CB C 40.955 17.737 26.727 1.00 . A A . 53 VAL CB 1 1
16 15598 1 1 53 VAL CG1 C 40.924 18.228 28.176 1.00 . A A . 53 VAL CG1 1 1
16 15599 1 1 53 VAL CG2 C 40.161 18.705 25.845 1.00 . A A . 53 VAL CG2 1 1
16 15600 1 1 53 VAL H H 41.833 16.063 24.984 1.00 . A A . 53 VAL H 1 1
16 15601 1 1 53 VAL HA H 42.708 18.662 25.927 1.00 . A A . 53 VAL HA 1 1
16 15602 1 1 53 VAL HB H 40.514 16.752 26.671 1.00 . A A . 53 VAL HB 1 1
16 15603 1 1 53 VAL HG11 H 41.656 19.010 28.306 1.00 . A A . 53 VAL HG11 1 1
16 15604 1 1 53 VAL HG12 H 41.151 17.407 28.839 1.00 . A A . 53 VAL HG12 1 1
16 15605 1 1 53 VAL HG13 H 39.941 18.613 28.404 1.00 . A A . 53 VAL HG13 1 1
16 15606 1 1 53 VAL HG21 H 39.141 18.361 25.760 1.00 . A A . 53 VAL HG21 1 1
16 15607 1 1 53 VAL HG22 H 40.610 18.747 24.864 1.00 . A A . 53 VAL HG22 1 1
16 15608 1 1 53 VAL HG23 H 40.173 19.689 26.290 1.00 . A A . 53 VAL HG23 1 1
16 15609 1 1 53 VAL N N 42.505 16.768 25.101 1.00 . A A . 53 VAL N 1 1
16 15610 1 1 53 VAL O O 43.862 18.026 28.113 1.00 . A A . 53 VAL O 1 1
16 15611 1 1 54 PHE C C 45.629 16.062 28.630 1.00 . A A . 54 PHE C 1 1
16 15612 1 1 54 PHE CA C 44.291 15.333 28.561 1.00 . A A . 54 PHE CA 1 1
16 15613 1 1 54 PHE CB C 44.530 13.845 28.296 1.00 . A A . 54 PHE CB 1 1
16 15614 1 1 54 PHE CD1 C 46.106 13.104 30.118 1.00 . A A . 54 PHE CD1 1 1
16 15615 1 1 54 PHE CD2 C 43.761 12.514 30.294 1.00 . A A . 54 PHE CD2 1 1
16 15616 1 1 54 PHE CE1 C 46.362 12.448 31.327 1.00 . A A . 54 PHE CE1 1 1
16 15617 1 1 54 PHE CE2 C 44.017 11.857 31.503 1.00 . A A . 54 PHE CE2 1 1
16 15618 1 1 54 PHE CG C 44.806 13.138 29.601 1.00 . A A . 54 PHE CG 1 1
16 15619 1 1 54 PHE CZ C 45.317 11.824 32.020 1.00 . A A . 54 PHE CZ 1 1
16 15620 1 1 54 PHE H H 42.984 15.295 26.894 1.00 . A A . 54 PHE H 1 1
16 15621 1 1 54 PHE HA H 43.784 15.440 29.509 1.00 . A A . 54 PHE HA 1 1
16 15622 1 1 54 PHE HB2 H 43.653 13.418 27.833 1.00 . A A . 54 PHE HB2 1 1
16 15623 1 1 54 PHE HB3 H 45.378 13.729 27.638 1.00 . A A . 54 PHE HB3 1 1
16 15624 1 1 54 PHE HD1 H 46.913 13.585 29.584 1.00 . A A . 54 PHE HD1 1 1
16 15625 1 1 54 PHE HD2 H 42.757 12.540 29.895 1.00 . A A . 54 PHE HD2 1 1
16 15626 1 1 54 PHE HE1 H 47.365 12.422 31.726 1.00 . A A . 54 PHE HE1 1 1
16 15627 1 1 54 PHE HE2 H 43.211 11.377 32.037 1.00 . A A . 54 PHE HE2 1 1
16 15628 1 1 54 PHE HZ H 45.515 11.317 32.953 1.00 . A A . 54 PHE HZ 1 1
16 15629 1 1 54 PHE N N 43.451 15.897 27.511 1.00 . A A . 54 PHE N 1 1
16 15630 1 1 54 PHE O O 46.120 16.377 29.714 1.00 . A A . 54 PHE O 1 1
16 15631 1 1 55 ARG C C 47.291 18.531 27.494 1.00 . A A . 55 ARG C 1 1
16 15632 1 1 55 ARG CA C 47.497 17.022 27.411 1.00 . A A . 55 ARG CA 1 1
16 15633 1 1 55 ARG CB C 48.235 16.678 26.113 1.00 . A A . 55 ARG CB 1 1
16 15634 1 1 55 ARG CD C 46.869 14.671 25.455 1.00 . A A . 55 ARG CD 1 1
16 15635 1 1 55 ARG CG C 47.250 16.109 25.085 1.00 . A A . 55 ARG CG 1 1
16 15636 1 1 55 ARG CZ C 48.619 13.213 24.585 1.00 . A A . 55 ARG CZ 1 1
16 15637 1 1 55 ARG H H 45.778 16.053 26.634 1.00 . A A . 55 ARG H 1 1
16 15638 1 1 55 ARG HA H 48.102 16.705 28.249 1.00 . A A . 55 ARG HA 1 1
16 15639 1 1 55 ARG HB2 H 48.689 17.575 25.715 1.00 . A A . 55 ARG HB2 1 1
16 15640 1 1 55 ARG HB3 H 49.005 15.950 26.316 1.00 . A A . 55 ARG HB3 1 1
16 15641 1 1 55 ARG HD2 H 47.263 14.427 26.427 1.00 . A A . 55 ARG HD2 1 1
16 15642 1 1 55 ARG HD3 H 45.793 14.586 25.477 1.00 . A A . 55 ARG HD3 1 1
16 15643 1 1 55 ARG HE H 46.854 13.497 23.691 1.00 . A A . 55 ARG HE 1 1
16 15644 1 1 55 ARG HG2 H 46.361 16.722 25.065 1.00 . A A . 55 ARG HG2 1 1
16 15645 1 1 55 ARG HG3 H 47.711 16.116 24.108 1.00 . A A . 55 ARG HG3 1 1
16 15646 1 1 55 ARG HH11 H 49.027 14.154 26.305 1.00 . A A . 55 ARG HH11 1 1
16 15647 1 1 55 ARG HH12 H 50.278 13.126 25.698 1.00 . A A . 55 ARG HH12 1 1
16 15648 1 1 55 ARG HH21 H 48.493 12.151 22.893 1.00 . A A . 55 ARG HH21 1 1
16 15649 1 1 55 ARG HH22 H 49.979 11.992 23.768 1.00 . A A . 55 ARG HH22 1 1
16 15650 1 1 55 ARG N N 46.215 16.327 27.466 1.00 . A A . 55 ARG N 1 1
16 15651 1 1 55 ARG NE N 47.404 13.739 24.464 1.00 . A A . 55 ARG NE 1 1
16 15652 1 1 55 ARG NH1 N 49.366 13.523 25.610 1.00 . A A . 55 ARG NH1 1 1
16 15653 1 1 55 ARG NH2 N 49.065 12.388 23.677 1.00 . A A . 55 ARG NH2 1 1
16 15654 1 1 55 ARG O O 48.073 19.240 28.128 1.00 . A A . 55 ARG O 1 1
16 15655 1 1 56 LYS C C 45.613 20.916 28.266 1.00 . A A . 56 LYS C 1 1
16 15656 1 1 56 LYS CA C 45.937 20.442 26.853 1.00 . A A . 56 LYS CA 1 1
16 15657 1 1 56 LYS CB C 44.749 20.729 25.932 1.00 . A A . 56 LYS CB 1 1
16 15658 1 1 56 LYS CD C 45.858 21.933 24.040 1.00 . A A . 56 LYS CD 1 1
16 15659 1 1 56 LYS CE C 45.007 21.762 22.780 1.00 . A A . 56 LYS CE 1 1
16 15660 1 1 56 LYS CG C 44.942 22.089 25.257 1.00 . A A . 56 LYS CG 1 1
16 15661 1 1 56 LYS H H 45.649 18.402 26.357 1.00 . A A . 56 LYS H 1 1
16 15662 1 1 56 LYS HA H 46.798 20.981 26.491 1.00 . A A . 56 LYS HA 1 1
16 15663 1 1 56 LYS HB2 H 44.684 19.957 25.179 1.00 . A A . 56 LYS HB2 1 1
16 15664 1 1 56 LYS HB3 H 43.840 20.744 26.512 1.00 . A A . 56 LYS HB3 1 1
16 15665 1 1 56 LYS HD2 H 46.476 22.814 23.941 1.00 . A A . 56 LYS HD2 1 1
16 15666 1 1 56 LYS HD3 H 46.485 21.065 24.168 1.00 . A A . 56 LYS HD3 1 1
16 15667 1 1 56 LYS HE2 H 44.582 22.715 22.499 1.00 . A A . 56 LYS HE2 1 1
16 15668 1 1 56 LYS HE3 H 45.626 21.393 21.975 1.00 . A A . 56 LYS HE3 1 1
16 15669 1 1 56 LYS HG2 H 43.982 22.470 24.940 1.00 . A A . 56 LYS HG2 1 1
16 15670 1 1 56 LYS HG3 H 45.391 22.778 25.956 1.00 . A A . 56 LYS HG3 1 1
16 15671 1 1 56 LYS HZ1 H 43.176 20.883 22.319 1.00 . A A . 56 LYS HZ1 1 1
16 15672 1 1 56 LYS HZ2 H 43.497 20.984 23.984 1.00 . A A . 56 LYS HZ2 1 1
16 15673 1 1 56 LYS HZ3 H 44.291 19.822 23.031 1.00 . A A . 56 LYS HZ3 1 1
16 15674 1 1 56 LYS N N 46.236 19.014 26.847 1.00 . A A . 56 LYS N 1 1
16 15675 1 1 56 LYS NZ N 43.910 20.789 23.049 1.00 . A A . 56 LYS NZ 1 1
16 15676 1 1 56 LYS O O 45.284 22.083 28.478 1.00 . A A . 56 LYS O 1 1
16 15677 1 1 57 LYS C C 46.014 21.704 30.971 1.00 . A A . 57 LYS C 1 1
16 15678 1 1 57 LYS CA C 45.424 20.342 30.619 1.00 . A A . 57 LYS CA 1 1
16 15679 1 1 57 LYS CB C 46.009 19.275 31.546 1.00 . A A . 57 LYS CB 1 1
16 15680 1 1 57 LYS CD C 45.865 18.254 33.822 1.00 . A A . 57 LYS CD 1 1
16 15681 1 1 57 LYS CE C 44.864 17.883 34.918 1.00 . A A . 57 LYS CE 1 1
16 15682 1 1 57 LYS CG C 45.220 19.251 32.857 1.00 . A A . 57 LYS CG 1 1
16 15683 1 1 57 LYS H H 45.975 19.089 29.001 1.00 . A A . 57 LYS H 1 1
16 15684 1 1 57 LYS HA H 44.354 20.378 30.758 1.00 . A A . 57 LYS HA 1 1
16 15685 1 1 57 LYS HB2 H 45.944 18.309 31.067 1.00 . A A . 57 LYS HB2 1 1
16 15686 1 1 57 LYS HB3 H 47.042 19.506 31.754 1.00 . A A . 57 LYS HB3 1 1
16 15687 1 1 57 LYS HD2 H 46.155 17.365 33.281 1.00 . A A . 57 LYS HD2 1 1
16 15688 1 1 57 LYS HD3 H 46.738 18.702 34.272 1.00 . A A . 57 LYS HD3 1 1
16 15689 1 1 57 LYS HE2 H 43.974 17.467 34.467 1.00 . A A . 57 LYS HE2 1 1
16 15690 1 1 57 LYS HE3 H 45.307 17.152 35.578 1.00 . A A . 57 LYS HE3 1 1
16 15691 1 1 57 LYS HG2 H 45.226 20.236 33.299 1.00 . A A . 57 LYS HG2 1 1
16 15692 1 1 57 LYS HG3 H 44.202 18.950 32.660 1.00 . A A . 57 LYS HG3 1 1
16 15693 1 1 57 LYS HZ1 H 43.486 19.290 35.596 1.00 . A A . 57 LYS HZ1 1 1
16 15694 1 1 57 LYS HZ2 H 45.045 19.915 35.336 1.00 . A A . 57 LYS HZ2 1 1
16 15695 1 1 57 LYS HZ3 H 44.729 18.952 36.699 1.00 . A A . 57 LYS HZ3 1 1
16 15696 1 1 57 LYS N N 45.709 20.005 29.229 1.00 . A A . 57 LYS N 1 1
16 15697 1 1 57 LYS NZ N 44.504 19.101 35.696 1.00 . A A . 57 LYS NZ 1 1
16 15698 1 1 57 LYS O O 45.488 22.418 31.824 1.00 . A A . 57 LYS O 1 1
16 15699 1 1 58 GLY C C 48.185 23.456 32.019 1.00 . A A . 58 GLY C 1 1
16 15700 1 1 58 GLY CA C 47.763 23.338 30.559 1.00 . A A . 58 GLY CA 1 1
16 15701 1 1 58 GLY H H 47.485 21.448 29.639 1.00 . A A . 58 GLY H 1 1
16 15702 1 1 58 GLY HA2 H 48.637 23.419 29.929 1.00 . A A . 58 GLY HA2 1 1
16 15703 1 1 58 GLY HA3 H 47.079 24.138 30.324 1.00 . A A . 58 GLY HA3 1 1
16 15704 1 1 58 GLY N N 47.110 22.058 30.308 1.00 . A A . 58 GLY N 1 1
16 15705 1 1 58 GLY O O 49.192 22.880 32.433 1.00 . A A . 58 GLY O 1 1
16 15706 1 1 59 HIS C C 49.209 24.617 34.410 1.00 . A A . 59 HIS C 1 1
16 15707 1 1 59 HIS CA C 47.715 24.394 34.209 1.00 . A A . 59 HIS CA 1 1
16 15708 1 1 59 HIS CB C 47.268 23.167 35.007 1.00 . A A . 59 HIS CB 1 1
16 15709 1 1 59 HIS CD2 C 44.651 22.946 34.904 1.00 . A A . 59 HIS CD2 1 1
16 15710 1 1 59 HIS CE1 C 44.172 24.020 36.724 1.00 . A A . 59 HIS CE1 1 1
16 15711 1 1 59 HIS CG C 45.843 23.350 35.453 1.00 . A A . 59 HIS CG 1 1
16 15712 1 1 59 HIS H H 46.622 24.641 32.411 1.00 . A A . 59 HIS H 1 1
16 15713 1 1 59 HIS HA H 47.179 25.258 34.571 1.00 . A A . 59 HIS HA 1 1
16 15714 1 1 59 HIS HB2 H 47.340 22.288 34.385 1.00 . A A . 59 HIS HB2 1 1
16 15715 1 1 59 HIS HB3 H 47.902 23.050 35.873 1.00 . A A . 59 HIS HB3 1 1
16 15716 1 1 59 HIS HD2 H 44.547 22.385 33.987 1.00 . A A . 59 HIS HD2 1 1
16 15717 1 1 59 HIS HE1 H 43.627 24.479 37.536 1.00 . A A . 59 HIS HE1 1 1
16 15718 1 1 59 HIS HE2 H 42.640 23.223 35.561 1.00 . A A . 59 HIS HE2 1 1
16 15719 1 1 59 HIS N N 47.410 24.207 32.795 1.00 . A A . 59 HIS N 1 1
16 15720 1 1 59 HIS ND1 N 45.513 24.034 36.613 1.00 . A A . 59 HIS ND1 1 1
16 15721 1 1 59 HIS NE2 N 43.597 23.370 35.709 1.00 . A A . 59 HIS NE2 1 1
16 15722 1 1 59 HIS O O 49.693 25.748 34.351 1.00 . A A . 59 HIS O 1 1
16 15723 1 1 60 HIS C C 52.022 22.242 34.755 1.00 . A A . 60 HIS C 1 1
16 15724 1 1 60 HIS CA C 51.379 23.621 34.857 1.00 . A A . 60 HIS CA 1 1
16 15725 1 1 60 HIS CB C 51.672 24.222 36.233 1.00 . A A . 60 HIS CB 1 1
16 15726 1 1 60 HIS CD2 C 53.398 26.085 36.907 1.00 . A A . 60 HIS CD2 1 1
16 15727 1 1 60 HIS CE1 C 54.946 25.616 35.464 1.00 . A A . 60 HIS CE1 1 1
16 15728 1 1 60 HIS CG C 52.948 25.016 36.174 1.00 . A A . 60 HIS CG 1 1
16 15729 1 1 60 HIS H H 49.501 22.656 34.686 1.00 . A A . 60 HIS H 1 1
16 15730 1 1 60 HIS HA H 51.804 24.263 34.100 1.00 . A A . 60 HIS HA 1 1
16 15731 1 1 60 HIS HB2 H 50.858 24.870 36.524 1.00 . A A . 60 HIS HB2 1 1
16 15732 1 1 60 HIS HB3 H 51.776 23.428 36.958 1.00 . A A . 60 HIS HB3 1 1
16 15733 1 1 60 HIS HD2 H 52.856 26.561 37.710 1.00 . A A . 60 HIS HD2 1 1
16 15734 1 1 60 HIS HE1 H 55.864 25.637 34.896 1.00 . A A . 60 HIS HE1 1 1
16 15735 1 1 60 HIS HE2 H 55.220 27.193 36.797 1.00 . A A . 60 HIS HE2 1 1
16 15736 1 1 60 HIS N N 49.938 23.532 34.649 1.00 . A A . 60 HIS N 1 1
16 15737 1 1 60 HIS ND1 N 53.951 24.734 35.260 1.00 . A A . 60 HIS ND1 1 1
16 15738 1 1 60 HIS NE2 N 54.661 26.463 36.458 1.00 . A A . 60 HIS NE2 1 1
16 15739 1 1 60 HIS O O 53.193 22.118 34.395 1.00 . A A . 60 HIS O 1 1
16 15740 1 1 61 HIS C C 52.957 19.674 35.938 1.00 . A A . 61 HIS C 1 1
16 15741 1 1 61 HIS CA C 51.756 19.842 35.013 1.00 . A A . 61 HIS CA 1 1
16 15742 1 1 61 HIS CB C 52.161 19.499 33.579 1.00 . A A . 61 HIS CB 1 1
16 15743 1 1 61 HIS CD2 C 51.413 16.984 33.742 1.00 . A A . 61 HIS CD2 1 1
16 15744 1 1 61 HIS CE1 C 53.195 16.070 32.916 1.00 . A A . 61 HIS CE1 1 1
16 15745 1 1 61 HIS CG C 52.277 18.006 33.434 1.00 . A A . 61 HIS CG 1 1
16 15746 1 1 61 HIS H H 50.324 21.368 35.353 1.00 . A A . 61 HIS H 1 1
16 15747 1 1 61 HIS HA H 50.975 19.166 35.326 1.00 . A A . 61 HIS HA 1 1
16 15748 1 1 61 HIS HB2 H 51.412 19.869 32.894 1.00 . A A . 61 HIS HB2 1 1
16 15749 1 1 61 HIS HB3 H 53.113 19.956 33.354 1.00 . A A . 61 HIS HB3 1 1
16 15750 1 1 61 HIS HD2 H 50.430 17.110 34.173 1.00 . A A . 61 HIS HD2 1 1
16 15751 1 1 61 HIS HE1 H 53.908 15.341 32.562 1.00 . A A . 61 HIS HE1 1 1
16 15752 1 1 61 HIS HE2 H 51.607 14.870 33.524 1.00 . A A . 61 HIS HE2 1 1
16 15753 1 1 61 HIS N N 51.250 21.209 35.073 1.00 . A A . 61 HIS N 1 1
16 15754 1 1 61 HIS ND1 N 53.407 17.399 32.909 1.00 . A A . 61 HIS ND1 1 1
16 15755 1 1 61 HIS NE2 N 51.994 15.764 33.413 1.00 . A A . 61 HIS NE2 1 1
16 15756 1 1 61 HIS O O 52.932 20.109 37.089 1.00 . A A . 61 HIS O 1 1
16 15757 1 1 62 HIS C C 55.886 20.149 36.547 1.00 . A A . 62 HIS C 1 1
16 15758 1 1 62 HIS CA C 55.213 18.821 36.215 1.00 . A A . 62 HIS CA 1 1
16 15759 1 1 62 HIS CB C 56.189 17.931 35.443 1.00 . A A . 62 HIS CB 1 1
16 15760 1 1 62 HIS CD2 C 57.577 19.616 33.979 1.00 . A A . 62 HIS CD2 1 1
16 15761 1 1 62 HIS CE1 C 56.691 19.165 32.054 1.00 . A A . 62 HIS CE1 1 1
16 15762 1 1 62 HIS CG C 56.634 18.642 34.195 1.00 . A A . 62 HIS CG 1 1
16 15763 1 1 62 HIS H H 53.970 18.715 34.502 1.00 . A A . 62 HIS H 1 1
16 15764 1 1 62 HIS HA H 54.944 18.326 37.136 1.00 . A A . 62 HIS HA 1 1
16 15765 1 1 62 HIS HB2 H 57.048 17.717 36.061 1.00 . A A . 62 HIS HB2 1 1
16 15766 1 1 62 HIS HB3 H 55.698 17.007 35.175 1.00 . A A . 62 HIS HB3 1 1
16 15767 1 1 62 HIS HD2 H 58.197 20.060 34.744 1.00 . A A . 62 HIS HD2 1 1
16 15768 1 1 62 HIS HE1 H 56.464 19.172 30.998 1.00 . A A . 62 HIS HE1 1 1
16 15769 1 1 62 HIS HE2 H 58.187 20.607 32.191 1.00 . A A . 62 HIS HE2 1 1
16 15770 1 1 62 HIS N N 54.007 19.041 35.426 1.00 . A A . 62 HIS N 1 1
16 15771 1 1 62 HIS ND1 N 56.082 18.370 32.952 1.00 . A A . 62 HIS ND1 1 1
16 15772 1 1 62 HIS NE2 N 57.612 19.945 32.628 1.00 . A A . 62 HIS NE2 1 1
16 15773 1 1 62 HIS O O 55.693 21.145 35.849 1.00 . A A . 62 HIS O 1 1
16 15774 1 1 63 HIS C C 58.539 21.027 38.953 1.00 . A A . 63 HIS C 1 1
16 15775 1 1 63 HIS CA C 57.373 21.368 38.031 1.00 . A A . 63 HIS CA 1 1
16 15776 1 1 63 HIS CB C 56.405 22.306 38.755 1.00 . A A . 63 HIS CB 1 1
16 15777 1 1 63 HIS CD2 C 55.709 22.181 41.285 1.00 . A A . 63 HIS CD2 1 1
16 15778 1 1 63 HIS CE1 C 55.304 20.055 41.396 1.00 . A A . 63 HIS CE1 1 1
16 15779 1 1 63 HIS CG C 55.950 21.664 40.037 1.00 . A A . 63 HIS CG 1 1
16 15780 1 1 63 HIS H H 56.792 19.332 38.134 1.00 . A A . 63 HIS H 1 1
16 15781 1 1 63 HIS HA H 57.754 21.870 37.155 1.00 . A A . 63 HIS HA 1 1
16 15782 1 1 63 HIS HB2 H 56.903 23.238 38.975 1.00 . A A . 63 HIS HB2 1 1
16 15783 1 1 63 HIS HB3 H 55.548 22.495 38.124 1.00 . A A . 63 HIS HB3 1 1
16 15784 1 1 63 HIS HD2 H 55.818 23.220 41.561 1.00 . A A . 63 HIS HD2 1 1
16 15785 1 1 63 HIS HE1 H 55.034 19.076 41.764 1.00 . A A . 63 HIS HE1 1 1
16 15786 1 1 63 HIS HE2 H 55.062 21.242 43.090 1.00 . A A . 63 HIS HE2 1 1
16 15787 1 1 63 HIS N N 56.676 20.156 37.616 1.00 . A A . 63 HIS N 1 1
16 15788 1 1 63 HIS ND1 N 55.686 20.307 40.131 1.00 . A A . 63 HIS ND1 1 1
16 15789 1 1 63 HIS NE2 N 55.300 21.163 42.143 1.00 . A A . 63 HIS NE2 1 1
16 15790 1 1 63 HIS O O 58.645 21.559 40.057 1.00 . A A . 63 HIS O 1 1
16 15791 1 1 64 HIS C C 61.257 20.950 39.886 1.00 . A A . 64 HIS C 1 1
16 15792 1 1 64 HIS CA C 60.566 19.731 39.285 1.00 . A A . 64 HIS CA 1 1
16 15793 1 1 64 HIS CB C 61.556 18.960 38.409 1.00 . A A . 64 HIS CB 1 1
16 15794 1 1 64 HIS CD2 C 60.399 16.606 38.256 1.00 . A A . 64 HIS CD2 1 1
16 15795 1 1 64 HIS CE1 C 61.865 15.462 39.371 1.00 . A A . 64 HIS CE1 1 1
16 15796 1 1 64 HIS CG C 61.383 17.484 38.637 1.00 . A A . 64 HIS CG 1 1
16 15797 1 1 64 HIS H H 59.275 19.744 37.604 1.00 . A A . 64 HIS H 1 1
16 15798 1 1 64 HIS HA H 60.233 19.086 40.084 1.00 . A A . 64 HIS HA 1 1
16 15799 1 1 64 HIS HB2 H 61.370 19.189 37.370 1.00 . A A . 64 HIS HB2 1 1
16 15800 1 1 64 HIS HB3 H 62.564 19.248 38.667 1.00 . A A . 64 HIS HB3 1 1
16 15801 1 1 64 HIS HD2 H 59.521 16.864 37.683 1.00 . A A . 64 HIS HD2 1 1
16 15802 1 1 64 HIS HE1 H 62.384 14.649 39.856 1.00 . A A . 64 HIS HE1 1 1
16 15803 1 1 64 HIS HE2 H 60.183 14.510 38.598 1.00 . A A . 64 HIS HE2 1 1
16 15804 1 1 64 HIS N N 59.411 20.136 38.492 1.00 . A A . 64 HIS N 1 1
16 15805 1 1 64 HIS ND1 N 62.307 16.732 39.346 1.00 . A A . 64 HIS ND1 1 1
16 15806 1 1 64 HIS NE2 N 60.706 15.329 38.720 1.00 . A A . 64 HIS NE2 1 1
16 15807 1 1 64 HIS O O 61.713 20.853 41.013 1.00 . A A . 64 HIS O 1 1
16 15808 1 1 64 HIS OXT O 61.321 21.964 39.209 1.00 . A A . 64 HIS OXT 1 1
17 15809 1 1 1 MET C C 53.173 -19.477 3.530 1.00 . A A . 1 MET C 1 1
17 15810 1 1 1 MET CA C 54.402 -20.337 3.805 1.00 . A A . 1 MET CA 1 1
17 15811 1 1 1 MET CB C 55.212 -20.518 2.519 1.00 . A A . 1 MET CB 1 1
17 15812 1 1 1 MET CE C 53.702 -23.993 1.164 1.00 . A A . 1 MET CE 1 1
17 15813 1 1 1 MET CG C 54.434 -21.407 1.546 1.00 . A A . 1 MET CG 1 1
17 15814 1 1 1 MET H1 H 53.344 -22.121 3.608 1.00 . A A . 1 MET H1 1 1
17 15815 1 1 1 MET H2 H 53.459 -21.555 5.205 1.00 . A A . 1 MET H2 1 1
17 15816 1 1 1 MET H3 H 54.804 -22.273 4.458 1.00 . A A . 1 MET H3 1 1
17 15817 1 1 1 MET HA H 55.018 -19.856 4.551 1.00 . A A . 1 MET HA 1 1
17 15818 1 1 1 MET HB2 H 55.386 -19.552 2.065 1.00 . A A . 1 MET HB2 1 1
17 15819 1 1 1 MET HB3 H 56.158 -20.983 2.750 1.00 . A A . 1 MET HB3 1 1
17 15820 1 1 1 MET HE1 H 53.955 -24.911 0.653 1.00 . A A . 1 MET HE1 1 1
17 15821 1 1 1 MET HE2 H 53.028 -23.417 0.551 1.00 . A A . 1 MET HE2 1 1
17 15822 1 1 1 MET HE3 H 53.223 -24.220 2.107 1.00 . A A . 1 MET HE3 1 1
17 15823 1 1 1 MET HG2 H 53.414 -21.507 1.887 1.00 . A A . 1 MET HG2 1 1
17 15824 1 1 1 MET HG3 H 54.442 -20.958 0.563 1.00 . A A . 1 MET HG3 1 1
17 15825 1 1 1 MET N N 53.969 -21.672 4.307 1.00 . A A . 1 MET N 1 1
17 15826 1 1 1 MET O O 52.040 -19.935 3.673 1.00 . A A . 1 MET O 1 1
17 15827 1 1 1 MET SD S 55.210 -23.041 1.470 1.00 . A A . 1 MET SD 1 1
17 15828 1 1 2 GLU C C 51.348 -17.235 4.027 1.00 . A A . 2 GLU C 1 1
17 15829 1 1 2 GLU CA C 52.310 -17.314 2.845 1.00 . A A . 2 GLU CA 1 1
17 15830 1 1 2 GLU CB C 51.554 -17.783 1.601 1.00 . A A . 2 GLU CB 1 1
17 15831 1 1 2 GLU CD C 51.756 -18.066 -0.877 1.00 . A A . 2 GLU CD 1 1
17 15832 1 1 2 GLU CG C 52.529 -17.905 0.427 1.00 . A A . 2 GLU CG 1 1
17 15833 1 1 2 GLU H H 54.331 -17.920 3.041 1.00 . A A . 2 GLU H 1 1
17 15834 1 1 2 GLU HA H 52.715 -16.332 2.657 1.00 . A A . 2 GLU HA 1 1
17 15835 1 1 2 GLU HB2 H 51.102 -18.744 1.796 1.00 . A A . 2 GLU HB2 1 1
17 15836 1 1 2 GLU HB3 H 50.786 -17.066 1.354 1.00 . A A . 2 GLU HB3 1 1
17 15837 1 1 2 GLU HG2 H 53.141 -17.017 0.375 1.00 . A A . 2 GLU HG2 1 1
17 15838 1 1 2 GLU HG3 H 53.162 -18.768 0.576 1.00 . A A . 2 GLU HG3 1 1
17 15839 1 1 2 GLU N N 53.407 -18.230 3.136 1.00 . A A . 2 GLU N 1 1
17 15840 1 1 2 GLU O O 50.209 -17.692 3.943 1.00 . A A . 2 GLU O 1 1
17 15841 1 1 2 GLU OE1 O 50.587 -18.409 -0.813 1.00 . A A . 2 GLU OE1 1 1
17 15842 1 1 2 GLU OE2 O 52.345 -17.843 -1.923 1.00 . A A . 2 GLU OE2 1 1
17 15843 1 1 3 GLU C C 49.664 -15.847 5.980 1.00 . A A . 3 GLU C 1 1
17 15844 1 1 3 GLU CA C 50.989 -16.521 6.320 1.00 . A A . 3 GLU CA 1 1
17 15845 1 1 3 GLU CB C 51.727 -15.697 7.377 1.00 . A A . 3 GLU CB 1 1
17 15846 1 1 3 GLU CD C 54.108 -15.444 8.103 1.00 . A A . 3 GLU CD 1 1
17 15847 1 1 3 GLU CG C 52.990 -16.440 7.814 1.00 . A A . 3 GLU CG 1 1
17 15848 1 1 3 GLU H H 52.733 -16.308 5.135 1.00 . A A . 3 GLU H 1 1
17 15849 1 1 3 GLU HA H 50.791 -17.504 6.720 1.00 . A A . 3 GLU HA 1 1
17 15850 1 1 3 GLU HB2 H 51.997 -14.738 6.961 1.00 . A A . 3 GLU HB2 1 1
17 15851 1 1 3 GLU HB3 H 51.084 -15.551 8.233 1.00 . A A . 3 GLU HB3 1 1
17 15852 1 1 3 GLU HG2 H 52.779 -17.010 8.707 1.00 . A A . 3 GLU HG2 1 1
17 15853 1 1 3 GLU HG3 H 53.303 -17.109 7.028 1.00 . A A . 3 GLU HG3 1 1
17 15854 1 1 3 GLU N N 51.817 -16.654 5.126 1.00 . A A . 3 GLU N 1 1
17 15855 1 1 3 GLU O O 49.567 -15.101 5.006 1.00 . A A . 3 GLU O 1 1
17 15856 1 1 3 GLU OE1 O 53.975 -14.694 9.056 1.00 . A A . 3 GLU OE1 1 1
17 15857 1 1 3 GLU OE2 O 55.079 -15.444 7.365 1.00 . A A . 3 GLU OE2 1 1
17 15858 1 1 4 GLY C C 46.288 -16.161 7.485 1.00 . A A . 4 GLY C 1 1
17 15859 1 1 4 GLY CA C 47.328 -15.531 6.565 1.00 . A A . 4 GLY CA 1 1
17 15860 1 1 4 GLY H H 48.780 -16.719 7.551 1.00 . A A . 4 GLY H 1 1
17 15861 1 1 4 GLY HA2 H 47.376 -14.469 6.756 1.00 . A A . 4 GLY HA2 1 1
17 15862 1 1 4 GLY HA3 H 47.036 -15.695 5.539 1.00 . A A . 4 GLY HA3 1 1
17 15863 1 1 4 GLY N N 48.644 -16.116 6.790 1.00 . A A . 4 GLY N 1 1
17 15864 1 1 4 GLY O O 45.497 -15.460 8.115 1.00 . A A . 4 GLY O 1 1
17 15865 1 1 5 GLY C C 44.025 -18.423 7.674 1.00 . A A . 5 GLY C 1 1
17 15866 1 1 5 GLY CA C 45.346 -18.202 8.402 1.00 . A A . 5 GLY CA 1 1
17 15867 1 1 5 GLY H H 46.948 -17.995 7.031 1.00 . A A . 5 GLY H 1 1
17 15868 1 1 5 GLY HA2 H 45.766 -19.159 8.676 1.00 . A A . 5 GLY HA2 1 1
17 15869 1 1 5 GLY HA3 H 45.163 -17.626 9.297 1.00 . A A . 5 GLY HA3 1 1
17 15870 1 1 5 GLY N N 46.294 -17.487 7.556 1.00 . A A . 5 GLY N 1 1
17 15871 1 1 5 GLY O O 43.743 -19.522 7.198 1.00 . A A . 5 GLY O 1 1
17 15872 1 1 6 ASP C C 42.110 -17.584 5.414 1.00 . A A . 6 ASP C 1 1
17 15873 1 1 6 ASP CA C 41.926 -17.459 6.924 1.00 . A A . 6 ASP CA 1 1
17 15874 1 1 6 ASP CB C 41.089 -16.217 7.237 1.00 . A A . 6 ASP CB 1 1
17 15875 1 1 6 ASP CG C 39.607 -16.533 7.066 1.00 . A A . 6 ASP CG 1 1
17 15876 1 1 6 ASP H H 43.491 -16.522 7.994 1.00 . A A . 6 ASP H 1 1
17 15877 1 1 6 ASP HA H 41.405 -18.330 7.288 1.00 . A A . 6 ASP HA 1 1
17 15878 1 1 6 ASP HB2 H 41.275 -15.907 8.254 1.00 . A A . 6 ASP HB2 1 1
17 15879 1 1 6 ASP HB3 H 41.365 -15.421 6.563 1.00 . A A . 6 ASP HB3 1 1
17 15880 1 1 6 ASP N N 43.216 -17.371 7.594 1.00 . A A . 6 ASP N 1 1
17 15881 1 1 6 ASP O O 41.367 -16.983 4.638 1.00 . A A . 6 ASP O 1 1
17 15882 1 1 6 ASP OD1 O 39.291 -17.380 6.247 1.00 . A A . 6 ASP OD1 1 1
17 15883 1 1 6 ASP OD2 O 38.808 -15.921 7.758 1.00 . A A . 6 ASP OD2 1 1
17 15884 1 1 7 PHE C C 43.396 -17.223 2.856 1.00 . A A . 7 PHE C 1 1
17 15885 1 1 7 PHE CA C 43.373 -18.562 3.586 1.00 . A A . 7 PHE CA 1 1
17 15886 1 1 7 PHE CB C 42.302 -19.464 2.969 1.00 . A A . 7 PHE CB 1 1
17 15887 1 1 7 PHE CD1 C 42.465 -21.459 4.502 1.00 . A A . 7 PHE CD1 1 1
17 15888 1 1 7 PHE CD2 C 43.162 -21.702 2.192 1.00 . A A . 7 PHE CD2 1 1
17 15889 1 1 7 PHE CE1 C 42.789 -22.800 4.740 1.00 . A A . 7 PHE CE1 1 1
17 15890 1 1 7 PHE CE2 C 43.487 -23.044 2.431 1.00 . A A . 7 PHE CE2 1 1
17 15891 1 1 7 PHE CG C 42.652 -20.910 3.228 1.00 . A A . 7 PHE CG 1 1
17 15892 1 1 7 PHE CZ C 43.300 -23.592 3.705 1.00 . A A . 7 PHE CZ 1 1
17 15893 1 1 7 PHE H H 43.663 -18.822 5.669 1.00 . A A . 7 PHE H 1 1
17 15894 1 1 7 PHE HA H 44.336 -19.038 3.474 1.00 . A A . 7 PHE HA 1 1
17 15895 1 1 7 PHE HB2 H 41.344 -19.239 3.414 1.00 . A A . 7 PHE HB2 1 1
17 15896 1 1 7 PHE HB3 H 42.256 -19.290 1.905 1.00 . A A . 7 PHE HB3 1 1
17 15897 1 1 7 PHE HD1 H 42.071 -20.847 5.300 1.00 . A A . 7 PHE HD1 1 1
17 15898 1 1 7 PHE HD2 H 43.307 -21.278 1.209 1.00 . A A . 7 PHE HD2 1 1
17 15899 1 1 7 PHE HE1 H 42.645 -23.223 5.724 1.00 . A A . 7 PHE HE1 1 1
17 15900 1 1 7 PHE HE2 H 43.881 -23.654 1.632 1.00 . A A . 7 PHE HE2 1 1
17 15901 1 1 7 PHE HZ H 43.550 -24.626 3.890 1.00 . A A . 7 PHE HZ 1 1
17 15902 1 1 7 PHE N N 43.103 -18.367 5.006 1.00 . A A . 7 PHE N 1 1
17 15903 1 1 7 PHE O O 43.307 -17.172 1.629 1.00 . A A . 7 PHE O 1 1
17 15904 1 1 8 ASP C C 44.490 -14.769 1.834 1.00 . A A . 8 ASP C 1 1
17 15905 1 1 8 ASP CA C 43.548 -14.806 3.033 1.00 . A A . 8 ASP CA 1 1
17 15906 1 1 8 ASP CB C 44.008 -13.788 4.078 1.00 . A A . 8 ASP CB 1 1
17 15907 1 1 8 ASP CG C 43.465 -12.405 3.736 1.00 . A A . 8 ASP CG 1 1
17 15908 1 1 8 ASP H H 43.581 -16.242 4.591 1.00 . A A . 8 ASP H 1 1
17 15909 1 1 8 ASP HA H 42.553 -14.543 2.705 1.00 . A A . 8 ASP HA 1 1
17 15910 1 1 8 ASP HB2 H 43.646 -14.086 5.051 1.00 . A A . 8 ASP HB2 1 1
17 15911 1 1 8 ASP HB3 H 45.087 -13.754 4.093 1.00 . A A . 8 ASP HB3 1 1
17 15912 1 1 8 ASP N N 43.515 -16.141 3.619 1.00 . A A . 8 ASP N 1 1
17 15913 1 1 8 ASP O O 45.664 -15.125 1.944 1.00 . A A . 8 ASP O 1 1
17 15914 1 1 8 ASP OD1 O 42.347 -12.117 4.129 1.00 . A A . 8 ASP OD1 1 1
17 15915 1 1 8 ASP OD2 O 44.173 -11.657 3.084 1.00 . A A . 8 ASP OD2 1 1
17 15916 1 1 9 ASN C C 44.285 -13.124 -1.418 1.00 . A A . 9 ASN C 1 1
17 15917 1 1 9 ASN CA C 44.774 -14.258 -0.523 1.00 . A A . 9 ASN CA 1 1
17 15918 1 1 9 ASN CB C 44.699 -15.582 -1.286 1.00 . A A . 9 ASN CB 1 1
17 15919 1 1 9 ASN CG C 45.776 -15.624 -2.365 1.00 . A A . 9 ASN CG 1 1
17 15920 1 1 9 ASN H H 43.027 -14.066 0.662 1.00 . A A . 9 ASN H 1 1
17 15921 1 1 9 ASN HA H 45.802 -14.071 -0.251 1.00 . A A . 9 ASN HA 1 1
17 15922 1 1 9 ASN HB2 H 44.850 -16.401 -0.598 1.00 . A A . 9 ASN HB2 1 1
17 15923 1 1 9 ASN HB3 H 43.727 -15.675 -1.748 1.00 . A A . 9 ASN HB3 1 1
17 15924 1 1 9 ASN HD21 H 44.499 -15.331 -3.857 1.00 . A A . 9 ASN HD21 1 1
17 15925 1 1 9 ASN HD22 H 46.124 -15.496 -4.315 1.00 . A A . 9 ASN HD22 1 1
17 15926 1 1 9 ASN N N 43.969 -14.337 0.690 1.00 . A A . 9 ASN N 1 1
17 15927 1 1 9 ASN ND2 N 45.439 -15.471 -3.616 1.00 . A A . 9 ASN ND2 1 1
17 15928 1 1 9 ASN O O 44.517 -13.131 -2.627 1.00 . A A . 9 ASN O 1 1
17 15929 1 1 9 ASN OD1 O 46.956 -15.799 -2.060 1.00 . A A . 9 ASN OD1 1 1
17 15930 1 1 10 TYR C C 41.973 -11.460 -2.510 1.00 . A A . 10 TYR C 1 1
17 15931 1 1 10 TYR CA C 43.088 -11.016 -1.570 1.00 . A A . 10 TYR CA 1 1
17 15932 1 1 10 TYR CB C 44.214 -10.370 -2.378 1.00 . A A . 10 TYR CB 1 1
17 15933 1 1 10 TYR CD1 C 45.596 -10.248 -0.274 1.00 . A A . 10 TYR CD1 1 1
17 15934 1 1 10 TYR CD2 C 46.661 -10.972 -2.329 1.00 . A A . 10 TYR CD2 1 1
17 15935 1 1 10 TYR CE1 C 46.809 -10.400 0.409 1.00 . A A . 10 TYR CE1 1 1
17 15936 1 1 10 TYR CE2 C 47.874 -11.124 -1.646 1.00 . A A . 10 TYR CE2 1 1
17 15937 1 1 10 TYR CG C 45.523 -10.534 -1.642 1.00 . A A . 10 TYR CG 1 1
17 15938 1 1 10 TYR CZ C 47.948 -10.838 -0.277 1.00 . A A . 10 TYR CZ 1 1
17 15939 1 1 10 TYR H H 43.452 -12.201 0.150 1.00 . A A . 10 TYR H 1 1
17 15940 1 1 10 TYR HA H 42.695 -10.288 -0.877 1.00 . A A . 10 TYR HA 1 1
17 15941 1 1 10 TYR HB2 H 44.282 -10.847 -3.345 1.00 . A A . 10 TYR HB2 1 1
17 15942 1 1 10 TYR HB3 H 44.006 -9.319 -2.510 1.00 . A A . 10 TYR HB3 1 1
17 15943 1 1 10 TYR HD1 H 44.717 -9.911 0.255 1.00 . A A . 10 TYR HD1 1 1
17 15944 1 1 10 TYR HD2 H 46.604 -11.193 -3.385 1.00 . A A . 10 TYR HD2 1 1
17 15945 1 1 10 TYR HE1 H 46.866 -10.180 1.463 1.00 . A A . 10 TYR HE1 1 1
17 15946 1 1 10 TYR HE2 H 48.753 -11.462 -2.175 1.00 . A A . 10 TYR HE2 1 1
17 15947 1 1 10 TYR HH H 49.785 -10.395 -0.004 1.00 . A A . 10 TYR HH 1 1
17 15948 1 1 10 TYR N N 43.606 -12.153 -0.816 1.00 . A A . 10 TYR N 1 1
17 15949 1 1 10 TYR O O 40.814 -11.083 -2.336 1.00 . A A . 10 TYR O 1 1
17 15950 1 1 10 TYR OH O 49.144 -10.988 0.394 1.00 . A A . 10 TYR OH 1 1
17 15951 1 1 11 TYR C C 40.773 -11.597 -5.281 1.00 . A A . 11 TYR C 1 1
17 15952 1 1 11 TYR CA C 41.351 -12.753 -4.470 1.00 . A A . 11 TYR CA 1 1
17 15953 1 1 11 TYR CB C 40.221 -13.482 -3.740 1.00 . A A . 11 TYR CB 1 1
17 15954 1 1 11 TYR CD1 C 40.782 -15.883 -4.264 1.00 . A A . 11 TYR CD1 1 1
17 15955 1 1 11 TYR CD2 C 38.804 -14.902 -5.266 1.00 . A A . 11 TYR CD2 1 1
17 15956 1 1 11 TYR CE1 C 40.512 -17.093 -4.915 1.00 . A A . 11 TYR CE1 1 1
17 15957 1 1 11 TYR CE2 C 38.532 -16.112 -5.916 1.00 . A A . 11 TYR CE2 1 1
17 15958 1 1 11 TYR CG C 39.929 -14.788 -4.441 1.00 . A A . 11 TYR CG 1 1
17 15959 1 1 11 TYR CZ C 39.386 -17.207 -5.740 1.00 . A A . 11 TYR CZ 1 1
17 15960 1 1 11 TYR H H 43.269 -12.532 -3.596 1.00 . A A . 11 TYR H 1 1
17 15961 1 1 11 TYR HA H 41.836 -13.445 -5.142 1.00 . A A . 11 TYR HA 1 1
17 15962 1 1 11 TYR HB2 H 40.518 -13.679 -2.720 1.00 . A A . 11 TYR HB2 1 1
17 15963 1 1 11 TYR HB3 H 39.333 -12.866 -3.743 1.00 . A A . 11 TYR HB3 1 1
17 15964 1 1 11 TYR HD1 H 41.650 -15.794 -3.628 1.00 . A A . 11 TYR HD1 1 1
17 15965 1 1 11 TYR HD2 H 38.145 -14.057 -5.402 1.00 . A A . 11 TYR HD2 1 1
17 15966 1 1 11 TYR HE1 H 41.169 -17.937 -4.778 1.00 . A A . 11 TYR HE1 1 1
17 15967 1 1 11 TYR HE2 H 37.665 -16.200 -6.553 1.00 . A A . 11 TYR HE2 1 1
17 15968 1 1 11 TYR HH H 39.848 -18.587 -6.976 1.00 . A A . 11 TYR HH 1 1
17 15969 1 1 11 TYR N N 42.331 -12.264 -3.506 1.00 . A A . 11 TYR N 1 1
17 15970 1 1 11 TYR O O 40.537 -10.512 -4.750 1.00 . A A . 11 TYR O 1 1
17 15971 1 1 11 TYR OH O 39.119 -18.400 -6.380 1.00 . A A . 11 TYR OH 1 1
17 15972 1 1 12 GLY C C 40.633 -9.455 -7.156 1.00 . A A . 12 GLY C 1 1
17 15973 1 1 12 GLY CA C 39.998 -10.810 -7.442 1.00 . A A . 12 GLY CA 1 1
17 15974 1 1 12 GLY H H 40.756 -12.724 -6.935 1.00 . A A . 12 GLY H 1 1
17 15975 1 1 12 GLY HA2 H 40.187 -11.082 -8.472 1.00 . A A . 12 GLY HA2 1 1
17 15976 1 1 12 GLY HA3 H 38.932 -10.742 -7.283 1.00 . A A . 12 GLY HA3 1 1
17 15977 1 1 12 GLY N N 40.548 -11.839 -6.568 1.00 . A A . 12 GLY N 1 1
17 15978 1 1 12 GLY O O 39.953 -8.428 -7.151 1.00 . A A . 12 GLY O 1 1
17 15979 1 1 13 ALA C C 42.864 -7.413 -7.907 1.00 . A A . 13 ALA C 1 1
17 15980 1 1 13 ALA CA C 42.657 -8.220 -6.630 1.00 . A A . 13 ALA CA 1 1
17 15981 1 1 13 ALA CB C 44.014 -8.537 -5.998 1.00 . A A . 13 ALA CB 1 1
17 15982 1 1 13 ALA H H 42.431 -10.305 -6.934 1.00 . A A . 13 ALA H 1 1
17 15983 1 1 13 ALA HA H 42.077 -7.632 -5.934 1.00 . A A . 13 ALA HA 1 1
17 15984 1 1 13 ALA HB1 H 44.343 -7.693 -5.411 1.00 . A A . 13 ALA HB1 1 1
17 15985 1 1 13 ALA HB2 H 44.736 -8.737 -6.777 1.00 . A A . 13 ALA HB2 1 1
17 15986 1 1 13 ALA HB3 H 43.921 -9.404 -5.362 1.00 . A A . 13 ALA HB3 1 1
17 15987 1 1 13 ALA N N 41.940 -9.457 -6.917 1.00 . A A . 13 ALA N 1 1
17 15988 1 1 13 ALA O O 43.065 -6.199 -7.860 1.00 . A A . 13 ALA O 1 1
17 15989 1 1 14 ASP C C 41.977 -6.309 -10.506 1.00 . A A . 14 ASP C 1 1
17 15990 1 1 14 ASP CA C 42.997 -7.429 -10.332 1.00 . A A . 14 ASP CA 1 1
17 15991 1 1 14 ASP CB C 42.848 -8.440 -11.469 1.00 . A A . 14 ASP CB 1 1
17 15992 1 1 14 ASP CG C 43.704 -8.019 -12.659 1.00 . A A . 14 ASP CG 1 1
17 15993 1 1 14 ASP H H 42.650 -9.059 -9.024 1.00 . A A . 14 ASP H 1 1
17 15994 1 1 14 ASP HA H 43.990 -7.007 -10.369 1.00 . A A . 14 ASP HA 1 1
17 15995 1 1 14 ASP HB2 H 43.163 -9.414 -11.127 1.00 . A A . 14 ASP HB2 1 1
17 15996 1 1 14 ASP HB3 H 41.812 -8.485 -11.775 1.00 . A A . 14 ASP HB3 1 1
17 15997 1 1 14 ASP N N 42.814 -8.094 -9.047 1.00 . A A . 14 ASP N 1 1
17 15998 1 1 14 ASP O O 42.192 -5.374 -11.278 1.00 . A A . 14 ASP O 1 1
17 15999 1 1 14 ASP OD1 O 43.459 -6.949 -13.190 1.00 . A A . 14 ASP OD1 1 1
17 16000 1 1 14 ASP OD2 O 44.592 -8.773 -13.020 1.00 . A A . 14 ASP OD2 1 1
17 16001 1 1 15 ASN C C 40.404 -4.003 -9.674 1.00 . A A . 15 ASN C 1 1
17 16002 1 1 15 ASN CA C 39.819 -5.398 -9.866 1.00 . A A . 15 ASN CA 1 1
17 16003 1 1 15 ASN CB C 38.755 -5.659 -8.798 1.00 . A A . 15 ASN CB 1 1
17 16004 1 1 15 ASN CG C 37.475 -6.171 -9.451 1.00 . A A . 15 ASN CG 1 1
17 16005 1 1 15 ASN H H 40.749 -7.176 -9.185 1.00 . A A . 15 ASN H 1 1
17 16006 1 1 15 ASN HA H 39.355 -5.452 -10.839 1.00 . A A . 15 ASN HA 1 1
17 16007 1 1 15 ASN HB2 H 39.122 -6.397 -8.100 1.00 . A A . 15 ASN HB2 1 1
17 16008 1 1 15 ASN HB3 H 38.544 -4.741 -8.271 1.00 . A A . 15 ASN HB3 1 1
17 16009 1 1 15 ASN HD21 H 36.441 -4.523 -9.059 1.00 . A A . 15 ASN HD21 1 1
17 16010 1 1 15 ASN HD22 H 35.587 -5.737 -9.883 1.00 . A A . 15 ASN HD22 1 1
17 16011 1 1 15 ASN N N 40.866 -6.409 -9.784 1.00 . A A . 15 ASN N 1 1
17 16012 1 1 15 ASN ND2 N 36.413 -5.414 -9.466 1.00 . A A . 15 ASN ND2 1 1
17 16013 1 1 15 ASN O O 39.944 -3.036 -10.282 1.00 . A A . 15 ASN O 1 1
17 16014 1 1 15 ASN OD1 O 37.443 -7.291 -9.960 1.00 . A A . 15 ASN OD1 1 1
17 16015 1 1 16 GLN C C 43.369 -2.506 -9.336 1.00 . A A . 16 GLN C 1 1
17 16016 1 1 16 GLN CA C 42.063 -2.622 -8.559 1.00 . A A . 16 GLN CA 1 1
17 16017 1 1 16 GLN CB C 42.343 -2.478 -7.062 1.00 . A A . 16 GLN CB 1 1
17 16018 1 1 16 GLN CD C 41.057 -2.044 -4.960 1.00 . A A . 16 GLN CD 1 1
17 16019 1 1 16 GLN CG C 41.080 -2.824 -6.270 1.00 . A A . 16 GLN CG 1 1
17 16020 1 1 16 GLN H H 41.746 -4.710 -8.368 1.00 . A A . 16 GLN H 1 1
17 16021 1 1 16 GLN HA H 41.400 -1.829 -8.868 1.00 . A A . 16 GLN HA 1 1
17 16022 1 1 16 GLN HB2 H 43.142 -3.148 -6.779 1.00 . A A . 16 GLN HB2 1 1
17 16023 1 1 16 GLN HB3 H 42.633 -1.460 -6.846 1.00 . A A . 16 GLN HB3 1 1
17 16024 1 1 16 GLN HE21 H 43.012 -1.700 -4.959 1.00 . A A . 16 GLN HE21 1 1
17 16025 1 1 16 GLN HE22 H 42.162 -1.059 -3.637 1.00 . A A . 16 GLN HE22 1 1
17 16026 1 1 16 GLN HG2 H 40.209 -2.569 -6.856 1.00 . A A . 16 GLN HG2 1 1
17 16027 1 1 16 GLN HG3 H 41.070 -3.882 -6.056 1.00 . A A . 16 GLN HG3 1 1
17 16028 1 1 16 GLN N N 41.422 -3.905 -8.824 1.00 . A A . 16 GLN N 1 1
17 16029 1 1 16 GLN NE2 N 42.169 -1.560 -4.479 1.00 . A A . 16 GLN NE2 1 1
17 16030 1 1 16 GLN O O 44.373 -2.020 -8.815 1.00 . A A . 16 GLN O 1 1
17 16031 1 1 16 GLN OE1 O 39.996 -1.872 -4.358 1.00 . A A . 16 GLN OE1 1 1
17 16032 1 1 17 SER C C 44.440 -1.736 -12.414 1.00 . A A . 17 SER C 1 1
17 16033 1 1 17 SER CA C 44.539 -2.896 -11.430 1.00 . A A . 17 SER CA 1 1
17 16034 1 1 17 SER CB C 44.699 -4.208 -12.199 1.00 . A A . 17 SER CB 1 1
17 16035 1 1 17 SER H H 42.521 -3.332 -10.951 1.00 . A A . 17 SER H 1 1
17 16036 1 1 17 SER HA H 45.405 -2.752 -10.804 1.00 . A A . 17 SER HA 1 1
17 16037 1 1 17 SER HB2 H 44.520 -5.039 -11.537 1.00 . A A . 17 SER HB2 1 1
17 16038 1 1 17 SER HB3 H 43.984 -4.237 -13.012 1.00 . A A . 17 SER HB3 1 1
17 16039 1 1 17 SER HG H 46.201 -5.214 -12.917 1.00 . A A . 17 SER HG 1 1
17 16040 1 1 17 SER N N 43.349 -2.956 -10.588 1.00 . A A . 17 SER N 1 1
17 16041 1 1 17 SER O O 43.525 -0.916 -12.334 1.00 . A A . 17 SER O 1 1
17 16042 1 1 17 SER OG O 46.022 -4.294 -12.711 1.00 . A A . 17 SER OG 1 1
17 16043 1 1 18 GLU C C 44.104 -0.617 -15.147 1.00 . A A . 18 GLU C 1 1
17 16044 1 1 18 GLU CA C 45.398 -0.607 -14.340 1.00 . A A . 18 GLU CA 1 1
17 16045 1 1 18 GLU CB C 46.590 -0.785 -15.283 1.00 . A A . 18 GLU CB 1 1
17 16046 1 1 18 GLU CD C 47.808 -2.943 -14.934 1.00 . A A . 18 GLU CD 1 1
17 16047 1 1 18 GLU CG C 46.691 -2.251 -15.709 1.00 . A A . 18 GLU CG 1 1
17 16048 1 1 18 GLU H H 46.093 -2.354 -13.360 1.00 . A A . 18 GLU H 1 1
17 16049 1 1 18 GLU HA H 45.491 0.341 -13.837 1.00 . A A . 18 GLU HA 1 1
17 16050 1 1 18 GLU HB2 H 46.453 -0.164 -16.156 1.00 . A A . 18 GLU HB2 1 1
17 16051 1 1 18 GLU HB3 H 47.497 -0.497 -14.774 1.00 . A A . 18 GLU HB3 1 1
17 16052 1 1 18 GLU HG2 H 45.754 -2.748 -15.508 1.00 . A A . 18 GLU HG2 1 1
17 16053 1 1 18 GLU HG3 H 46.904 -2.303 -16.766 1.00 . A A . 18 GLU HG3 1 1
17 16054 1 1 18 GLU N N 45.388 -1.673 -13.345 1.00 . A A . 18 GLU N 1 1
17 16055 1 1 18 GLU O O 44.069 -1.101 -16.278 1.00 . A A . 18 GLU O 1 1
17 16056 1 1 18 GLU OE1 O 47.937 -2.674 -13.752 1.00 . A A . 18 GLU OE1 1 1
17 16057 1 1 18 GLU OE2 O 48.517 -3.733 -15.535 1.00 . A A . 18 GLU OE2 1 1
17 16058 1 1 19 CYS C C 40.973 1.215 -14.815 1.00 . A A . 19 CYS C 1 1
17 16059 1 1 19 CYS CA C 41.749 -0.030 -15.232 1.00 . A A . 19 CYS CA 1 1
17 16060 1 1 19 CYS CB C 40.935 -1.279 -14.890 1.00 . A A . 19 CYS CB 1 1
17 16061 1 1 19 CYS H H 43.128 0.293 -13.655 1.00 . A A . 19 CYS H 1 1
17 16062 1 1 19 CYS HA H 41.911 -0.001 -16.299 1.00 . A A . 19 CYS HA 1 1
17 16063 1 1 19 CYS HB2 H 40.835 -1.361 -13.817 1.00 . A A . 19 CYS HB2 1 1
17 16064 1 1 19 CYS HB3 H 39.954 -1.204 -15.337 1.00 . A A . 19 CYS HB3 1 1
17 16065 1 1 19 CYS HG H 41.445 -2.915 -16.417 1.00 . A A . 19 CYS HG 1 1
17 16066 1 1 19 CYS N N 43.041 -0.078 -14.558 1.00 . A A . 19 CYS N 1 1
17 16067 1 1 19 CYS O O 39.988 1.128 -14.083 1.00 . A A . 19 CYS O 1 1
17 16068 1 1 19 CYS SG S 41.779 -2.745 -15.532 1.00 . A A . 19 CYS SG 1 1
17 16069 1 1 20 GLU C C 40.915 3.942 -13.470 1.00 . A A . 20 GLU C 1 1
17 16070 1 1 20 GLU CA C 40.767 3.632 -14.956 1.00 . A A . 20 GLU CA 1 1
17 16071 1 1 20 GLU CB C 39.281 3.557 -15.317 1.00 . A A . 20 GLU CB 1 1
17 16072 1 1 20 GLU CD C 37.936 3.292 -17.411 1.00 . A A . 20 GLU CD 1 1
17 16073 1 1 20 GLU CG C 39.108 2.745 -16.602 1.00 . A A . 20 GLU CG 1 1
17 16074 1 1 20 GLU H H 42.215 2.381 -15.866 1.00 . A A . 20 GLU H 1 1
17 16075 1 1 20 GLU HA H 41.223 4.426 -15.527 1.00 . A A . 20 GLU HA 1 1
17 16076 1 1 20 GLU HB2 H 38.739 3.080 -14.513 1.00 . A A . 20 GLU HB2 1 1
17 16077 1 1 20 GLU HB3 H 38.897 4.554 -15.470 1.00 . A A . 20 GLU HB3 1 1
17 16078 1 1 20 GLU HG2 H 40.011 2.809 -17.192 1.00 . A A . 20 GLU HG2 1 1
17 16079 1 1 20 GLU HG3 H 38.917 1.712 -16.351 1.00 . A A . 20 GLU HG3 1 1
17 16080 1 1 20 GLU N N 41.425 2.373 -15.287 1.00 . A A . 20 GLU N 1 1
17 16081 1 1 20 GLU O O 40.043 4.568 -12.867 1.00 . A A . 20 GLU O 1 1
17 16082 1 1 20 GLU OE1 O 38.123 4.288 -18.088 1.00 . A A . 20 GLU OE1 1 1
17 16083 1 1 20 GLU OE2 O 36.868 2.707 -17.339 1.00 . A A . 20 GLU OE2 1 1
17 16084 1 1 21 TYR C C 43.693 4.285 -11.269 1.00 . A A . 21 TYR C 1 1
17 16085 1 1 21 TYR CA C 42.286 3.732 -11.470 1.00 . A A . 21 TYR CA 1 1
17 16086 1 1 21 TYR CB C 42.134 2.426 -10.689 1.00 . A A . 21 TYR CB 1 1
17 16087 1 1 21 TYR CD1 C 39.633 2.579 -10.421 1.00 . A A . 21 TYR CD1 1 1
17 16088 1 1 21 TYR CD2 C 40.565 0.656 -11.566 1.00 . A A . 21 TYR CD2 1 1
17 16089 1 1 21 TYR CE1 C 38.344 2.069 -10.613 1.00 . A A . 21 TYR CE1 1 1
17 16090 1 1 21 TYR CE2 C 39.275 0.145 -11.757 1.00 . A A . 21 TYR CE2 1 1
17 16091 1 1 21 TYR CG C 40.744 1.873 -10.897 1.00 . A A . 21 TYR CG 1 1
17 16092 1 1 21 TYR CZ C 38.164 0.852 -11.280 1.00 . A A . 21 TYR CZ 1 1
17 16093 1 1 21 TYR H H 42.684 3.005 -13.421 1.00 . A A . 21 TYR H 1 1
17 16094 1 1 21 TYR HA H 41.571 4.448 -11.094 1.00 . A A . 21 TYR HA 1 1
17 16095 1 1 21 TYR HB2 H 42.864 1.711 -11.038 1.00 . A A . 21 TYR HB2 1 1
17 16096 1 1 21 TYR HB3 H 42.291 2.615 -9.637 1.00 . A A . 21 TYR HB3 1 1
17 16097 1 1 21 TYR HD1 H 39.771 3.518 -9.905 1.00 . A A . 21 TYR HD1 1 1
17 16098 1 1 21 TYR HD2 H 41.420 0.109 -11.934 1.00 . A A . 21 TYR HD2 1 1
17 16099 1 1 21 TYR HE1 H 37.487 2.615 -10.245 1.00 . A A . 21 TYR HE1 1 1
17 16100 1 1 21 TYR HE2 H 39.137 -0.793 -12.273 1.00 . A A . 21 TYR HE2 1 1
17 16101 1 1 21 TYR HH H 36.827 -0.479 -10.987 1.00 . A A . 21 TYR HH 1 1
17 16102 1 1 21 TYR N N 42.026 3.498 -12.888 1.00 . A A . 21 TYR N 1 1
17 16103 1 1 21 TYR O O 44.426 3.837 -10.387 1.00 . A A . 21 TYR O 1 1
17 16104 1 1 21 TYR OH O 36.894 0.349 -11.470 1.00 . A A . 21 TYR OH 1 1
17 16105 1 1 22 THR C C 45.480 7.092 -12.901 1.00 . A A . 22 THR C 1 1
17 16106 1 1 22 THR CA C 45.385 5.869 -11.995 1.00 . A A . 22 THR CA 1 1
17 16107 1 1 22 THR CB C 46.458 4.852 -12.392 1.00 . A A . 22 THR CB 1 1
17 16108 1 1 22 THR CG2 C 45.875 3.859 -13.399 1.00 . A A . 22 THR CG2 1 1
17 16109 1 1 22 THR H H 43.436 5.577 -12.775 1.00 . A A . 22 THR H 1 1
17 16110 1 1 22 THR HA H 45.556 6.174 -10.974 1.00 . A A . 22 THR HA 1 1
17 16111 1 1 22 THR HB H 46.789 4.316 -11.516 1.00 . A A . 22 THR HB 1 1
17 16112 1 1 22 THR HG1 H 47.846 5.029 -13.742 1.00 . A A . 22 THR HG1 1 1
17 16113 1 1 22 THR HG21 H 45.368 3.065 -12.870 1.00 . A A . 22 THR HG21 1 1
17 16114 1 1 22 THR HG22 H 46.672 3.442 -13.996 1.00 . A A . 22 THR HG22 1 1
17 16115 1 1 22 THR HG23 H 45.172 4.369 -14.041 1.00 . A A . 22 THR HG23 1 1
17 16116 1 1 22 THR N N 44.063 5.260 -12.092 1.00 . A A . 22 THR N 1 1
17 16117 1 1 22 THR O O 45.950 8.150 -12.484 1.00 . A A . 22 THR O 1 1
17 16118 1 1 22 THR OG1 O 47.559 5.532 -12.978 1.00 . A A . 22 THR OG1 1 1
17 16119 1 1 23 ASP C C 43.992 9.068 -14.779 1.00 . A A . 23 ASP C 1 1
17 16120 1 1 23 ASP CA C 45.071 8.038 -15.100 1.00 . A A . 23 ASP CA 1 1
17 16121 1 1 23 ASP CB C 44.863 7.503 -16.518 1.00 . A A . 23 ASP CB 1 1
17 16122 1 1 23 ASP CG C 46.107 6.753 -16.980 1.00 . A A . 23 ASP CG 1 1
17 16123 1 1 23 ASP H H 44.667 6.072 -14.419 1.00 . A A . 23 ASP H 1 1
17 16124 1 1 23 ASP HA H 46.039 8.514 -15.046 1.00 . A A . 23 ASP HA 1 1
17 16125 1 1 23 ASP HB2 H 44.016 6.833 -16.527 1.00 . A A . 23 ASP HB2 1 1
17 16126 1 1 23 ASP HB3 H 44.674 8.329 -17.188 1.00 . A A . 23 ASP HB3 1 1
17 16127 1 1 23 ASP N N 45.032 6.939 -14.142 1.00 . A A . 23 ASP N 1 1
17 16128 1 1 23 ASP O O 43.677 9.926 -15.602 1.00 . A A . 23 ASP O 1 1
17 16129 1 1 23 ASP OD1 O 46.848 6.292 -16.127 1.00 . A A . 23 ASP OD1 1 1
17 16130 1 1 23 ASP OD2 O 46.301 6.649 -18.180 1.00 . A A . 23 ASP OD2 1 1
17 16131 1 1 24 TRP C C 42.601 10.331 -11.709 1.00 . A A . 24 TRP C 1 1
17 16132 1 1 24 TRP CA C 42.389 9.904 -13.159 1.00 . A A . 24 TRP CA 1 1
17 16133 1 1 24 TRP CB C 41.015 9.247 -13.303 1.00 . A A . 24 TRP CB 1 1
17 16134 1 1 24 TRP CD1 C 41.119 7.166 -11.872 1.00 . A A . 24 TRP CD1 1 1
17 16135 1 1 24 TRP CD2 C 39.965 8.831 -10.893 1.00 . A A . 24 TRP CD2 1 1
17 16136 1 1 24 TRP CE2 C 39.945 7.739 -9.994 1.00 . A A . 24 TRP CE2 1 1
17 16137 1 1 24 TRP CE3 C 39.304 10.014 -10.516 1.00 . A A . 24 TRP CE3 1 1
17 16138 1 1 24 TRP CG C 40.717 8.442 -12.079 1.00 . A A . 24 TRP CG 1 1
17 16139 1 1 24 TRP CH2 C 38.640 9.001 -8.403 1.00 . A A . 24 TRP CH2 1 1
17 16140 1 1 24 TRP CZ2 C 39.292 7.818 -8.763 1.00 . A A . 24 TRP CZ2 1 1
17 16141 1 1 24 TRP CZ3 C 38.647 10.097 -9.277 1.00 . A A . 24 TRP CZ3 1 1
17 16142 1 1 24 TRP H H 43.724 8.270 -12.963 1.00 . A A . 24 TRP H 1 1
17 16143 1 1 24 TRP HA H 42.425 10.779 -13.791 1.00 . A A . 24 TRP HA 1 1
17 16144 1 1 24 TRP HB2 H 40.261 10.011 -13.423 1.00 . A A . 24 TRP HB2 1 1
17 16145 1 1 24 TRP HB3 H 41.014 8.602 -14.168 1.00 . A A . 24 TRP HB3 1 1
17 16146 1 1 24 TRP HD1 H 41.701 6.572 -12.560 1.00 . A A . 24 TRP HD1 1 1
17 16147 1 1 24 TRP HE1 H 40.815 5.864 -10.244 1.00 . A A . 24 TRP HE1 1 1
17 16148 1 1 24 TRP HE3 H 39.303 10.864 -11.182 1.00 . A A . 24 TRP HE3 1 1
17 16149 1 1 24 TRP HH2 H 38.133 9.070 -7.453 1.00 . A A . 24 TRP HH2 1 1
17 16150 1 1 24 TRP HZ2 H 39.290 6.971 -8.094 1.00 . A A . 24 TRP HZ2 1 1
17 16151 1 1 24 TRP HZ3 H 38.143 11.010 -8.997 1.00 . A A . 24 TRP HZ3 1 1
17 16152 1 1 24 TRP N N 43.432 8.975 -13.578 1.00 . A A . 24 TRP N 1 1
17 16153 1 1 24 TRP NE1 N 40.661 6.748 -10.635 1.00 . A A . 24 TRP NE1 1 1
17 16154 1 1 24 TRP O O 41.769 11.027 -11.128 1.00 . A A . 24 TRP O 1 1
17 16155 1 1 25 LYS C C 43.879 11.753 -9.523 1.00 . A A . 25 LYS C 1 1
17 16156 1 1 25 LYS CA C 44.034 10.253 -9.750 1.00 . A A . 25 LYS CA 1 1
17 16157 1 1 25 LYS CB C 45.466 9.830 -9.417 1.00 . A A . 25 LYS CB 1 1
17 16158 1 1 25 LYS CD C 44.782 7.622 -8.465 1.00 . A A . 25 LYS CD 1 1
17 16159 1 1 25 LYS CE C 45.806 6.490 -8.360 1.00 . A A . 25 LYS CE 1 1
17 16160 1 1 25 LYS CG C 45.464 8.957 -8.160 1.00 . A A . 25 LYS CG 1 1
17 16161 1 1 25 LYS H H 44.349 9.356 -11.645 1.00 . A A . 25 LYS H 1 1
17 16162 1 1 25 LYS HA H 43.355 9.727 -9.096 1.00 . A A . 25 LYS HA 1 1
17 16163 1 1 25 LYS HB2 H 45.878 9.270 -10.245 1.00 . A A . 25 LYS HB2 1 1
17 16164 1 1 25 LYS HB3 H 46.070 10.708 -9.242 1.00 . A A . 25 LYS HB3 1 1
17 16165 1 1 25 LYS HD2 H 43.985 7.455 -7.755 1.00 . A A . 25 LYS HD2 1 1
17 16166 1 1 25 LYS HD3 H 44.375 7.645 -9.465 1.00 . A A . 25 LYS HD3 1 1
17 16167 1 1 25 LYS HE2 H 45.359 5.567 -8.698 1.00 . A A . 25 LYS HE2 1 1
17 16168 1 1 25 LYS HE3 H 46.663 6.722 -8.976 1.00 . A A . 25 LYS HE3 1 1
17 16169 1 1 25 LYS HG2 H 46.482 8.779 -7.844 1.00 . A A . 25 LYS HG2 1 1
17 16170 1 1 25 LYS HG3 H 44.926 9.463 -7.372 1.00 . A A . 25 LYS HG3 1 1
17 16171 1 1 25 LYS HZ1 H 46.943 5.580 -6.871 1.00 . A A . 25 LYS HZ1 1 1
17 16172 1 1 25 LYS HZ2 H 45.415 6.109 -6.351 1.00 . A A . 25 LYS HZ2 1 1
17 16173 1 1 25 LYS HZ3 H 46.661 7.233 -6.613 1.00 . A A . 25 LYS HZ3 1 1
17 16174 1 1 25 LYS N N 43.722 9.908 -11.132 1.00 . A A . 25 LYS N 1 1
17 16175 1 1 25 LYS NZ N 46.239 6.342 -6.942 1.00 . A A . 25 LYS NZ 1 1
17 16176 1 1 25 LYS O O 44.484 12.562 -10.226 1.00 . A A . 25 LYS O 1 1
17 16177 1 1 26 SER C C 44.131 14.178 -7.745 1.00 . A A . 26 SER C 1 1
17 16178 1 1 26 SER CA C 42.840 13.523 -8.225 1.00 . A A . 26 SER CA 1 1
17 16179 1 1 26 SER CB C 41.768 13.652 -7.142 1.00 . A A . 26 SER CB 1 1
17 16180 1 1 26 SER H H 42.611 11.426 -8.008 1.00 . A A . 26 SER H 1 1
17 16181 1 1 26 SER HA H 42.500 14.029 -9.115 1.00 . A A . 26 SER HA 1 1
17 16182 1 1 26 SER HB2 H 42.096 14.348 -6.389 1.00 . A A . 26 SER HB2 1 1
17 16183 1 1 26 SER HB3 H 40.850 14.013 -7.588 1.00 . A A . 26 SER HB3 1 1
17 16184 1 1 26 SER HG H 42.266 11.800 -6.813 1.00 . A A . 26 SER HG 1 1
17 16185 1 1 26 SER N N 43.066 12.116 -8.536 1.00 . A A . 26 SER N 1 1
17 16186 1 1 26 SER O O 44.642 15.102 -8.378 1.00 . A A . 26 SER O 1 1
17 16187 1 1 26 SER OG O 41.551 12.381 -6.543 1.00 . A A . 26 SER OG 1 1
17 16188 1 1 27 SER C C 45.616 15.560 -5.355 1.00 . A A . 27 SER C 1 1
17 16189 1 1 27 SER CA C 45.886 14.238 -6.068 1.00 . A A . 27 SER CA 1 1
17 16190 1 1 27 SER CB C 46.908 14.458 -7.183 1.00 . A A . 27 SER CB 1 1
17 16191 1 1 27 SER H H 44.202 12.956 -6.162 1.00 . A A . 27 SER H 1 1
17 16192 1 1 27 SER HA H 46.291 13.534 -5.358 1.00 . A A . 27 SER HA 1 1
17 16193 1 1 27 SER HB2 H 46.713 13.776 -7.993 1.00 . A A . 27 SER HB2 1 1
17 16194 1 1 27 SER HB3 H 46.831 15.475 -7.545 1.00 . A A . 27 SER HB3 1 1
17 16195 1 1 27 SER HG H 48.493 15.002 -6.193 1.00 . A A . 27 SER HG 1 1
17 16196 1 1 27 SER N N 44.653 13.692 -6.624 1.00 . A A . 27 SER N 1 1
17 16197 1 1 27 SER O O 46.516 16.148 -4.756 1.00 . A A . 27 SER O 1 1
17 16198 1 1 27 SER OG O 48.215 14.220 -6.676 1.00 . A A . 27 SER OG 1 1
17 16199 1 1 28 GLY C C 42.732 17.851 -5.411 1.00 . A A . 28 GLY C 1 1
17 16200 1 1 28 GLY CA C 43.995 17.274 -4.782 1.00 . A A . 28 GLY CA 1 1
17 16201 1 1 28 GLY H H 43.696 15.509 -5.917 1.00 . A A . 28 GLY H 1 1
17 16202 1 1 28 GLY HA2 H 43.819 17.094 -3.732 1.00 . A A . 28 GLY HA2 1 1
17 16203 1 1 28 GLY HA3 H 44.800 17.985 -4.891 1.00 . A A . 28 GLY HA3 1 1
17 16204 1 1 28 GLY N N 44.372 16.020 -5.425 1.00 . A A . 28 GLY N 1 1
17 16205 1 1 28 GLY O O 42.592 19.068 -5.536 1.00 . A A . 28 GLY O 1 1
17 16206 1 1 29 ALA C C 39.378 17.008 -5.542 1.00 . A A . 29 ALA C 1 1
17 16207 1 1 29 ALA CA C 40.564 17.393 -6.421 1.00 . A A . 29 ALA CA 1 1
17 16208 1 1 29 ALA CB C 40.413 16.741 -7.797 1.00 . A A . 29 ALA CB 1 1
17 16209 1 1 29 ALA H H 41.988 16.012 -5.677 1.00 . A A . 29 ALA H 1 1
17 16210 1 1 29 ALA HA H 40.574 18.464 -6.543 1.00 . A A . 29 ALA HA 1 1
17 16211 1 1 29 ALA HB1 H 41.340 16.260 -8.071 1.00 . A A . 29 ALA HB1 1 1
17 16212 1 1 29 ALA HB2 H 40.170 17.497 -8.529 1.00 . A A . 29 ALA HB2 1 1
17 16213 1 1 29 ALA HB3 H 39.622 16.006 -7.762 1.00 . A A . 29 ALA HB3 1 1
17 16214 1 1 29 ALA N N 41.817 16.968 -5.805 1.00 . A A . 29 ALA N 1 1
17 16215 1 1 29 ALA O O 38.591 17.863 -5.136 1.00 . A A . 29 ALA O 1 1
17 16216 1 1 30 LEU C C 38.658 14.904 -3.016 1.00 . A A . 30 LEU C 1 1
17 16217 1 1 30 LEU CA C 38.163 15.226 -4.422 1.00 . A A . 30 LEU CA 1 1
17 16218 1 1 30 LEU CB C 37.553 13.970 -5.050 1.00 . A A . 30 LEU CB 1 1
17 16219 1 1 30 LEU CD1 C 38.212 11.834 -3.917 1.00 . A A . 30 LEU CD1 1 1
17 16220 1 1 30 LEU CD2 C 38.589 12.120 -6.370 1.00 . A A . 30 LEU CD2 1 1
17 16221 1 1 30 LEU CG C 38.579 12.834 -5.017 1.00 . A A . 30 LEU CG 1 1
17 16222 1 1 30 LEU H H 39.915 15.080 -5.606 1.00 . A A . 30 LEU H 1 1
17 16223 1 1 30 LEU HA H 37.402 15.987 -4.359 1.00 . A A . 30 LEU HA 1 1
17 16224 1 1 30 LEU HB2 H 36.674 13.682 -4.493 1.00 . A A . 30 LEU HB2 1 1
17 16225 1 1 30 LEU HB3 H 37.280 14.176 -6.073 1.00 . A A . 30 LEU HB3 1 1
17 16226 1 1 30 LEU HD11 H 38.920 11.019 -3.923 1.00 . A A . 30 LEU HD11 1 1
17 16227 1 1 30 LEU HD12 H 37.218 11.449 -4.096 1.00 . A A . 30 LEU HD12 1 1
17 16228 1 1 30 LEU HD13 H 38.240 12.329 -2.958 1.00 . A A . 30 LEU HD13 1 1
17 16229 1 1 30 LEU HD21 H 38.870 12.819 -7.144 1.00 . A A . 30 LEU HD21 1 1
17 16230 1 1 30 LEU HD22 H 37.604 11.729 -6.579 1.00 . A A . 30 LEU HD22 1 1
17 16231 1 1 30 LEU HD23 H 39.301 11.308 -6.343 1.00 . A A . 30 LEU HD23 1 1
17 16232 1 1 30 LEU HG H 39.558 13.241 -4.817 1.00 . A A . 30 LEU HG 1 1
17 16233 1 1 30 LEU N N 39.257 15.715 -5.253 1.00 . A A . 30 LEU N 1 1
17 16234 1 1 30 LEU O O 37.869 14.583 -2.128 1.00 . A A . 30 LEU O 1 1
17 16235 1 1 31 ILE C C 40.180 15.783 -0.496 1.00 . A A . 31 ILE C 1 1
17 16236 1 1 31 ILE CA C 40.558 14.709 -1.519 1.00 . A A . 31 ILE CA 1 1
17 16237 1 1 31 ILE CB C 42.083 14.614 -1.628 1.00 . A A . 31 ILE CB 1 1
17 16238 1 1 31 ILE CD1 C 43.874 13.636 -3.071 1.00 . A A . 31 ILE CD1 1 1
17 16239 1 1 31 ILE CG1 C 42.473 14.248 -3.063 1.00 . A A . 31 ILE CG1 1 1
17 16240 1 1 31 ILE CG2 C 42.594 13.532 -0.675 1.00 . A A . 31 ILE CG2 1 1
17 16241 1 1 31 ILE H H 40.550 15.255 -3.566 1.00 . A A . 31 ILE H 1 1
17 16242 1 1 31 ILE HA H 40.179 13.759 -1.172 1.00 . A A . 31 ILE HA 1 1
17 16243 1 1 31 ILE HB H 42.525 15.562 -1.362 1.00 . A A . 31 ILE HB 1 1
17 16244 1 1 31 ILE HD11 H 44.295 13.713 -4.063 1.00 . A A . 31 ILE HD11 1 1
17 16245 1 1 31 ILE HD12 H 43.815 12.596 -2.786 1.00 . A A . 31 ILE HD12 1 1
17 16246 1 1 31 ILE HD13 H 44.502 14.167 -2.371 1.00 . A A . 31 ILE HD13 1 1
17 16247 1 1 31 ILE HG12 H 41.767 13.531 -3.458 1.00 . A A . 31 ILE HG12 1 1
17 16248 1 1 31 ILE HG13 H 42.468 15.136 -3.677 1.00 . A A . 31 ILE HG13 1 1
17 16249 1 1 31 ILE HG21 H 42.036 13.575 0.250 1.00 . A A . 31 ILE HG21 1 1
17 16250 1 1 31 ILE HG22 H 43.641 13.699 -0.469 1.00 . A A . 31 ILE HG22 1 1
17 16251 1 1 31 ILE HG23 H 42.466 12.561 -1.128 1.00 . A A . 31 ILE HG23 1 1
17 16252 1 1 31 ILE N N 39.969 14.993 -2.821 1.00 . A A . 31 ILE N 1 1
17 16253 1 1 31 ILE O O 39.925 15.471 0.667 1.00 . A A . 31 ILE O 1 1
17 16254 1 1 32 PRO C C 38.273 18.369 0.079 1.00 . A A . 32 PRO C 1 1
17 16255 1 1 32 PRO CA C 39.782 18.147 0.017 1.00 . A A . 32 PRO CA 1 1
17 16256 1 1 32 PRO CB C 40.492 19.349 -0.605 1.00 . A A . 32 PRO CB 1 1
17 16257 1 1 32 PRO CD C 40.418 17.530 -2.250 1.00 . A A . 32 PRO CD 1 1
17 16258 1 1 32 PRO CG C 40.629 19.040 -2.065 1.00 . A A . 32 PRO CG 1 1
17 16259 1 1 32 PRO HA H 40.175 17.965 1.002 1.00 . A A . 32 PRO HA 1 1
17 16260 1 1 32 PRO HB2 H 39.901 20.243 -0.463 1.00 . A A . 32 PRO HB2 1 1
17 16261 1 1 32 PRO HB3 H 41.469 19.473 -0.163 1.00 . A A . 32 PRO HB3 1 1
17 16262 1 1 32 PRO HD2 H 39.575 17.349 -2.904 1.00 . A A . 32 PRO HD2 1 1
17 16263 1 1 32 PRO HD3 H 41.309 17.069 -2.643 1.00 . A A . 32 PRO HD3 1 1
17 16264 1 1 32 PRO HG2 H 39.883 19.588 -2.625 1.00 . A A . 32 PRO HG2 1 1
17 16265 1 1 32 PRO HG3 H 41.615 19.309 -2.407 1.00 . A A . 32 PRO HG3 1 1
17 16266 1 1 32 PRO N N 40.137 17.032 -0.895 1.00 . A A . 32 PRO N 1 1
17 16267 1 1 32 PRO O O 37.802 19.345 0.663 1.00 . A A . 32 PRO O 1 1
17 16268 1 1 33 ALA C C 35.455 16.413 0.271 1.00 . A A . 33 ALA C 1 1
17 16269 1 1 33 ALA CA C 36.070 17.543 -0.548 1.00 . A A . 33 ALA CA 1 1
17 16270 1 1 33 ALA CB C 35.562 17.461 -1.989 1.00 . A A . 33 ALA CB 1 1
17 16271 1 1 33 ALA H H 37.964 16.699 -0.979 1.00 . A A . 33 ALA H 1 1
17 16272 1 1 33 ALA HA H 35.769 18.488 -0.125 1.00 . A A . 33 ALA HA 1 1
17 16273 1 1 33 ALA HB1 H 35.915 16.548 -2.445 1.00 . A A . 33 ALA HB1 1 1
17 16274 1 1 33 ALA HB2 H 35.930 18.308 -2.548 1.00 . A A . 33 ALA HB2 1 1
17 16275 1 1 33 ALA HB3 H 34.482 17.471 -1.991 1.00 . A A . 33 ALA HB3 1 1
17 16276 1 1 33 ALA N N 37.526 17.452 -0.531 1.00 . A A . 33 ALA N 1 1
17 16277 1 1 33 ALA O O 34.261 16.429 0.569 1.00 . A A . 33 ALA O 1 1
17 16278 1 1 34 ILE C C 36.675 14.115 2.661 1.00 . A A . 34 ILE C 1 1
17 16279 1 1 34 ILE CA C 35.817 14.293 1.413 1.00 . A A . 34 ILE CA 1 1
17 16280 1 1 34 ILE CB C 35.875 13.022 0.565 1.00 . A A . 34 ILE CB 1 1
17 16281 1 1 34 ILE CD1 C 35.375 12.221 -1.752 1.00 . A A . 34 ILE CD1 1 1
17 16282 1 1 34 ILE CG1 C 34.930 13.163 -0.630 1.00 . A A . 34 ILE CG1 1 1
17 16283 1 1 34 ILE CG2 C 35.450 11.822 1.413 1.00 . A A . 34 ILE CG2 1 1
17 16284 1 1 34 ILE H H 37.223 15.478 0.360 1.00 . A A . 34 ILE H 1 1
17 16285 1 1 34 ILE HA H 34.794 14.463 1.714 1.00 . A A . 34 ILE HA 1 1
17 16286 1 1 34 ILE HB H 36.886 12.872 0.213 1.00 . A A . 34 ILE HB 1 1
17 16287 1 1 34 ILE HD11 H 36.002 12.760 -2.446 1.00 . A A . 34 ILE HD11 1 1
17 16288 1 1 34 ILE HD12 H 34.506 11.845 -2.271 1.00 . A A . 34 ILE HD12 1 1
17 16289 1 1 34 ILE HD13 H 35.929 11.395 -1.332 1.00 . A A . 34 ILE HD13 1 1
17 16290 1 1 34 ILE HG12 H 33.925 12.911 -0.325 1.00 . A A . 34 ILE HG12 1 1
17 16291 1 1 34 ILE HG13 H 34.953 14.181 -0.989 1.00 . A A . 34 ILE HG13 1 1
17 16292 1 1 34 ILE HG21 H 34.584 12.087 2.002 1.00 . A A . 34 ILE HG21 1 1
17 16293 1 1 34 ILE HG22 H 36.259 11.537 2.069 1.00 . A A . 34 ILE HG22 1 1
17 16294 1 1 34 ILE HG23 H 35.203 10.993 0.765 1.00 . A A . 34 ILE HG23 1 1
17 16295 1 1 34 ILE N N 36.282 15.434 0.630 1.00 . A A . 34 ILE N 1 1
17 16296 1 1 34 ILE O O 36.187 14.234 3.784 1.00 . A A . 34 ILE O 1 1
17 16297 1 1 35 TYR C C 38.948 14.891 4.431 1.00 . A A . 35 TYR C 1 1
17 16298 1 1 35 TYR CA C 38.874 13.632 3.572 1.00 . A A . 35 TYR CA 1 1
17 16299 1 1 35 TYR CB C 40.268 13.287 3.046 1.00 . A A . 35 TYR CB 1 1
17 16300 1 1 35 TYR CD1 C 41.644 15.343 3.523 1.00 . A A . 35 TYR CD1 1 1
17 16301 1 1 35 TYR CD2 C 41.943 13.391 4.927 1.00 . A A . 35 TYR CD2 1 1
17 16302 1 1 35 TYR CE1 C 42.611 16.028 4.269 1.00 . A A . 35 TYR CE1 1 1
17 16303 1 1 35 TYR CE2 C 42.910 14.075 5.673 1.00 . A A . 35 TYR CE2 1 1
17 16304 1 1 35 TYR CG C 41.309 14.025 3.852 1.00 . A A . 35 TYR CG 1 1
17 16305 1 1 35 TYR CZ C 43.244 15.394 5.344 1.00 . A A . 35 TYR CZ 1 1
17 16306 1 1 35 TYR H H 38.290 13.743 1.538 1.00 . A A . 35 TYR H 1 1
17 16307 1 1 35 TYR HA H 38.518 12.814 4.180 1.00 . A A . 35 TYR HA 1 1
17 16308 1 1 35 TYR HB2 H 40.432 12.222 3.135 1.00 . A A . 35 TYR HB2 1 1
17 16309 1 1 35 TYR HB3 H 40.344 13.577 2.009 1.00 . A A . 35 TYR HB3 1 1
17 16310 1 1 35 TYR HD1 H 41.156 15.834 2.693 1.00 . A A . 35 TYR HD1 1 1
17 16311 1 1 35 TYR HD2 H 41.686 12.373 5.181 1.00 . A A . 35 TYR HD2 1 1
17 16312 1 1 35 TYR HE1 H 42.869 17.046 4.015 1.00 . A A . 35 TYR HE1 1 1
17 16313 1 1 35 TYR HE2 H 43.398 13.585 6.503 1.00 . A A . 35 TYR HE2 1 1
17 16314 1 1 35 TYR HH H 44.349 16.918 5.660 1.00 . A A . 35 TYR HH 1 1
17 16315 1 1 35 TYR N N 37.956 13.826 2.456 1.00 . A A . 35 TYR N 1 1
17 16316 1 1 35 TYR O O 39.485 14.866 5.539 1.00 . A A . 35 TYR O 1 1
17 16317 1 1 35 TYR OH O 44.197 16.068 6.080 1.00 . A A . 35 TYR OH 1 1
17 16318 1 1 36 MET C C 37.068 17.490 5.320 1.00 . A A . 36 MET C 1 1
17 16319 1 1 36 MET CA C 38.415 17.250 4.645 1.00 . A A . 36 MET CA 1 1
17 16320 1 1 36 MET CB C 38.722 18.404 3.690 1.00 . A A . 36 MET CB 1 1
17 16321 1 1 36 MET CE C 38.400 21.933 2.884 1.00 . A A . 36 MET CE 1 1
17 16322 1 1 36 MET CG C 38.647 19.730 4.451 1.00 . A A . 36 MET CG 1 1
17 16323 1 1 36 MET H H 37.989 15.948 3.027 1.00 . A A . 36 MET H 1 1
17 16324 1 1 36 MET HA H 39.184 17.209 5.402 1.00 . A A . 36 MET HA 1 1
17 16325 1 1 36 MET HB2 H 39.715 18.279 3.282 1.00 . A A . 36 MET HB2 1 1
17 16326 1 1 36 MET HB3 H 38.001 18.411 2.887 1.00 . A A . 36 MET HB3 1 1
17 16327 1 1 36 MET HE1 H 37.838 22.440 3.657 1.00 . A A . 36 MET HE1 1 1
17 16328 1 1 36 MET HE2 H 37.740 21.286 2.329 1.00 . A A . 36 MET HE2 1 1
17 16329 1 1 36 MET HE3 H 38.838 22.660 2.214 1.00 . A A . 36 MET HE3 1 1
17 16330 1 1 36 MET HG2 H 37.627 20.088 4.450 1.00 . A A . 36 MET HG2 1 1
17 16331 1 1 36 MET HG3 H 38.975 19.580 5.469 1.00 . A A . 36 MET HG3 1 1
17 16332 1 1 36 MET N N 38.404 15.988 3.914 1.00 . A A . 36 MET N 1 1
17 16333 1 1 36 MET O O 37.009 17.868 6.490 1.00 . A A . 36 MET O 1 1
17 16334 1 1 36 MET SD S 39.714 20.949 3.645 1.00 . A A . 36 MET SD 1 1
17 16335 1 1 37 LEU C C 34.311 16.366 6.119 1.00 . A A . 37 LEU C 1 1
17 16336 1 1 37 LEU CA C 34.649 17.462 5.115 1.00 . A A . 37 LEU CA 1 1
17 16337 1 1 37 LEU CB C 33.621 17.453 3.981 1.00 . A A . 37 LEU CB 1 1
17 16338 1 1 37 LEU CD1 C 33.027 18.436 1.762 1.00 . A A . 37 LEU CD1 1 1
17 16339 1 1 37 LEU CD2 C 34.412 19.745 3.375 1.00 . A A . 37 LEU CD2 1 1
17 16340 1 1 37 LEU CG C 34.111 18.345 2.838 1.00 . A A . 37 LEU CG 1 1
17 16341 1 1 37 LEU H H 36.098 16.967 3.649 1.00 . A A . 37 LEU H 1 1
17 16342 1 1 37 LEU HA H 34.608 18.418 5.614 1.00 . A A . 37 LEU HA 1 1
17 16343 1 1 37 LEU HB2 H 33.492 16.443 3.621 1.00 . A A . 37 LEU HB2 1 1
17 16344 1 1 37 LEU HB3 H 32.677 17.828 4.347 1.00 . A A . 37 LEU HB3 1 1
17 16345 1 1 37 LEU HD11 H 32.493 17.498 1.708 1.00 . A A . 37 LEU HD11 1 1
17 16346 1 1 37 LEU HD12 H 33.484 18.645 0.806 1.00 . A A . 37 LEU HD12 1 1
17 16347 1 1 37 LEU HD13 H 32.338 19.229 2.012 1.00 . A A . 37 LEU HD13 1 1
17 16348 1 1 37 LEU HD21 H 35.385 19.750 3.843 1.00 . A A . 37 LEU HD21 1 1
17 16349 1 1 37 LEU HD22 H 33.662 20.020 4.102 1.00 . A A . 37 LEU HD22 1 1
17 16350 1 1 37 LEU HD23 H 34.399 20.454 2.561 1.00 . A A . 37 LEU HD23 1 1
17 16351 1 1 37 LEU HG H 35.007 17.920 2.409 1.00 . A A . 37 LEU HG 1 1
17 16352 1 1 37 LEU N N 35.990 17.268 4.576 1.00 . A A . 37 LEU N 1 1
17 16353 1 1 37 LEU O O 33.153 16.201 6.505 1.00 . A A . 37 LEU O 1 1
17 16354 1 1 38 VAL C C 36.164 14.635 8.621 1.00 . A A . 38 VAL C 1 1
17 16355 1 1 38 VAL CA C 35.136 14.541 7.500 1.00 . A A . 38 VAL CA 1 1
17 16356 1 1 38 VAL CB C 35.263 13.187 6.799 1.00 . A A . 38 VAL CB 1 1
17 16357 1 1 38 VAL CG1 C 35.090 12.063 7.824 1.00 . A A . 38 VAL CG1 1 1
17 16358 1 1 38 VAL CG2 C 34.181 13.066 5.724 1.00 . A A . 38 VAL CG2 1 1
17 16359 1 1 38 VAL H H 36.231 15.801 6.195 1.00 . A A . 38 VAL H 1 1
17 16360 1 1 38 VAL HA H 34.147 14.621 7.924 1.00 . A A . 38 VAL HA 1 1
17 16361 1 1 38 VAL HB H 36.239 13.109 6.342 1.00 . A A . 38 VAL HB 1 1
17 16362 1 1 38 VAL HG11 H 34.545 12.435 8.678 1.00 . A A . 38 VAL HG11 1 1
17 16363 1 1 38 VAL HG12 H 36.061 11.713 8.141 1.00 . A A . 38 VAL HG12 1 1
17 16364 1 1 38 VAL HG13 H 34.542 11.248 7.374 1.00 . A A . 38 VAL HG13 1 1
17 16365 1 1 38 VAL HG21 H 33.214 12.976 6.196 1.00 . A A . 38 VAL HG21 1 1
17 16366 1 1 38 VAL HG22 H 34.370 12.191 5.121 1.00 . A A . 38 VAL HG22 1 1
17 16367 1 1 38 VAL HG23 H 34.196 13.946 5.098 1.00 . A A . 38 VAL HG23 1 1
17 16368 1 1 38 VAL N N 35.330 15.621 6.538 1.00 . A A . 38 VAL N 1 1
17 16369 1 1 38 VAL O O 36.025 13.989 9.660 1.00 . A A . 38 VAL O 1 1
17 16370 1 1 39 PHE C C 37.658 16.247 10.671 1.00 . A A . 39 PHE C 1 1
17 16371 1 1 39 PHE CA C 38.238 15.620 9.409 1.00 . A A . 39 PHE CA 1 1
17 16372 1 1 39 PHE CB C 39.351 16.513 8.857 1.00 . A A . 39 PHE CB 1 1
17 16373 1 1 39 PHE CD1 C 40.835 16.602 10.892 1.00 . A A . 39 PHE CD1 1 1
17 16374 1 1 39 PHE CD2 C 39.763 18.643 10.140 1.00 . A A . 39 PHE CD2 1 1
17 16375 1 1 39 PHE CE1 C 41.436 17.305 11.944 1.00 . A A . 39 PHE CE1 1 1
17 16376 1 1 39 PHE CE2 C 40.364 19.346 11.192 1.00 . A A . 39 PHE CE2 1 1
17 16377 1 1 39 PHE CG C 39.999 17.271 9.990 1.00 . A A . 39 PHE CG 1 1
17 16378 1 1 39 PHE CZ C 41.200 18.677 12.094 1.00 . A A . 39 PHE CZ 1 1
17 16379 1 1 39 PHE H H 37.252 15.938 7.562 1.00 . A A . 39 PHE H 1 1
17 16380 1 1 39 PHE HA H 38.654 14.654 9.655 1.00 . A A . 39 PHE HA 1 1
17 16381 1 1 39 PHE HB2 H 40.092 15.900 8.364 1.00 . A A . 39 PHE HB2 1 1
17 16382 1 1 39 PHE HB3 H 38.934 17.213 8.148 1.00 . A A . 39 PHE HB3 1 1
17 16383 1 1 39 PHE HD1 H 41.017 15.544 10.777 1.00 . A A . 39 PHE HD1 1 1
17 16384 1 1 39 PHE HD2 H 39.118 19.159 9.445 1.00 . A A . 39 PHE HD2 1 1
17 16385 1 1 39 PHE HE1 H 42.081 16.789 12.639 1.00 . A A . 39 PHE HE1 1 1
17 16386 1 1 39 PHE HE2 H 40.182 20.404 11.307 1.00 . A A . 39 PHE HE2 1 1
17 16387 1 1 39 PHE HZ H 41.663 19.219 12.904 1.00 . A A . 39 PHE HZ 1 1
17 16388 1 1 39 PHE N N 37.195 15.446 8.406 1.00 . A A . 39 PHE N 1 1
17 16389 1 1 39 PHE O O 38.145 16.008 11.776 1.00 . A A . 39 PHE O 1 1
17 16390 1 1 40 LEU C C 34.615 17.049 11.913 1.00 . A A . 40 LEU C 1 1
17 16391 1 1 40 LEU CA C 35.961 17.705 11.621 1.00 . A A . 40 LEU CA 1 1
17 16392 1 1 40 LEU CB C 35.751 19.188 11.308 1.00 . A A . 40 LEU CB 1 1
17 16393 1 1 40 LEU CD1 C 33.829 20.251 10.117 1.00 . A A . 40 LEU CD1 1 1
17 16394 1 1 40 LEU CD2 C 36.007 19.932 8.938 1.00 . A A . 40 LEU CD2 1 1
17 16395 1 1 40 LEU CG C 35.041 19.331 9.960 1.00 . A A . 40 LEU CG 1 1
17 16396 1 1 40 LEU H H 36.268 17.195 9.590 1.00 . A A . 40 LEU H 1 1
17 16397 1 1 40 LEU HA H 36.590 17.618 12.494 1.00 . A A . 40 LEU HA 1 1
17 16398 1 1 40 LEU HB2 H 35.148 19.638 12.083 1.00 . A A . 40 LEU HB2 1 1
17 16399 1 1 40 LEU HB3 H 36.709 19.684 11.261 1.00 . A A . 40 LEU HB3 1 1
17 16400 1 1 40 LEU HD11 H 33.095 19.776 10.749 1.00 . A A . 40 LEU HD11 1 1
17 16401 1 1 40 LEU HD12 H 33.396 20.445 9.146 1.00 . A A . 40 LEU HD12 1 1
17 16402 1 1 40 LEU HD13 H 34.140 21.184 10.564 1.00 . A A . 40 LEU HD13 1 1
17 16403 1 1 40 LEU HD21 H 35.504 20.044 7.989 1.00 . A A . 40 LEU HD21 1 1
17 16404 1 1 40 LEU HD22 H 36.859 19.278 8.819 1.00 . A A . 40 LEU HD22 1 1
17 16405 1 1 40 LEU HD23 H 36.342 20.899 9.284 1.00 . A A . 40 LEU HD23 1 1
17 16406 1 1 40 LEU HG H 34.713 18.358 9.621 1.00 . A A . 40 LEU HG 1 1
17 16407 1 1 40 LEU N N 36.611 17.046 10.495 1.00 . A A . 40 LEU N 1 1
17 16408 1 1 40 LEU O O 33.947 17.385 12.891 1.00 . A A . 40 LEU O 1 1
17 16409 1 1 41 LEU C C 33.139 13.912 10.998 1.00 . A A . 41 LEU C 1 1
17 16410 1 1 41 LEU CA C 32.956 15.410 11.225 1.00 . A A . 41 LEU CA 1 1
17 16411 1 1 41 LEU CB C 31.923 15.954 10.237 1.00 . A A . 41 LEU CB 1 1
17 16412 1 1 41 LEU CD1 C 31.304 18.262 9.510 1.00 . A A . 41 LEU CD1 1 1
17 16413 1 1 41 LEU CD2 C 30.069 17.170 11.386 1.00 . A A . 41 LEU CD2 1 1
17 16414 1 1 41 LEU CG C 31.433 17.324 10.710 1.00 . A A . 41 LEU CG 1 1
17 16415 1 1 41 LEU H H 34.799 15.886 10.294 1.00 . A A . 41 LEU H 1 1
17 16416 1 1 41 LEU HA H 32.597 15.571 12.229 1.00 . A A . 41 LEU HA 1 1
17 16417 1 1 41 LEU HB2 H 32.376 16.050 9.260 1.00 . A A . 41 LEU HB2 1 1
17 16418 1 1 41 LEU HB3 H 31.086 15.274 10.180 1.00 . A A . 41 LEU HB3 1 1
17 16419 1 1 41 LEU HD11 H 30.939 19.223 9.841 1.00 . A A . 41 LEU HD11 1 1
17 16420 1 1 41 LEU HD12 H 30.611 17.841 8.796 1.00 . A A . 41 LEU HD12 1 1
17 16421 1 1 41 LEU HD13 H 32.271 18.386 9.044 1.00 . A A . 41 LEU HD13 1 1
17 16422 1 1 41 LEU HD21 H 29.310 17.019 10.632 1.00 . A A . 41 LEU HD21 1 1
17 16423 1 1 41 LEU HD22 H 29.844 18.064 11.948 1.00 . A A . 41 LEU HD22 1 1
17 16424 1 1 41 LEU HD23 H 30.091 16.321 12.052 1.00 . A A . 41 LEU HD23 1 1
17 16425 1 1 41 LEU HG H 32.142 17.735 11.414 1.00 . A A . 41 LEU HG 1 1
17 16426 1 1 41 LEU N N 34.224 16.111 11.056 1.00 . A A . 41 LEU N 1 1
17 16427 1 1 41 LEU O O 32.727 13.376 9.969 1.00 . A A . 41 LEU O 1 1
17 16428 1 1 42 GLY C C 35.109 11.360 12.791 1.00 . A A . 42 GLY C 1 1
17 16429 1 1 42 GLY CA C 33.990 11.806 11.856 1.00 . A A . 42 GLY CA 1 1
17 16430 1 1 42 GLY H H 34.066 13.721 12.761 1.00 . A A . 42 GLY H 1 1
17 16431 1 1 42 GLY HA2 H 33.081 11.282 12.114 1.00 . A A . 42 GLY HA2 1 1
17 16432 1 1 42 GLY HA3 H 34.263 11.566 10.840 1.00 . A A . 42 GLY HA3 1 1
17 16433 1 1 42 GLY N N 33.759 13.243 11.964 1.00 . A A . 42 GLY N 1 1
17 16434 1 1 42 GLY O O 35.227 10.178 13.112 1.00 . A A . 42 GLY O 1 1
17 16435 1 1 43 THR C C 37.124 13.042 15.239 1.00 . A A . 43 THR C 1 1
17 16436 1 1 43 THR CA C 37.036 12.008 14.123 1.00 . A A . 43 THR CA 1 1
17 16437 1 1 43 THR CB C 38.351 11.986 13.340 1.00 . A A . 43 THR CB 1 1
17 16438 1 1 43 THR CG2 C 38.585 13.352 12.693 1.00 . A A . 43 THR CG2 1 1
17 16439 1 1 43 THR H H 35.786 13.239 12.935 1.00 . A A . 43 THR H 1 1
17 16440 1 1 43 THR HA H 36.876 11.034 14.559 1.00 . A A . 43 THR HA 1 1
17 16441 1 1 43 THR HB H 38.301 11.232 12.570 1.00 . A A . 43 THR HB 1 1
17 16442 1 1 43 THR HG1 H 39.968 11.015 13.815 1.00 . A A . 43 THR HG1 1 1
17 16443 1 1 43 THR HG21 H 38.970 14.039 13.431 1.00 . A A . 43 THR HG21 1 1
17 16444 1 1 43 THR HG22 H 37.652 13.729 12.302 1.00 . A A . 43 THR HG22 1 1
17 16445 1 1 43 THR HG23 H 39.298 13.252 11.888 1.00 . A A . 43 THR HG23 1 1
17 16446 1 1 43 THR N N 35.929 12.314 13.225 1.00 . A A . 43 THR N 1 1
17 16447 1 1 43 THR O O 37.258 12.694 16.412 1.00 . A A . 43 THR O 1 1
17 16448 1 1 43 THR OG1 O 39.422 11.690 14.225 1.00 . A A . 43 THR OG1 1 1
17 16449 1 1 44 THR C C 36.206 15.100 17.031 1.00 . A A . 44 THR C 1 1
17 16450 1 1 44 THR CA C 37.120 15.393 15.846 1.00 . A A . 44 THR CA 1 1
17 16451 1 1 44 THR CB C 36.710 16.718 15.198 1.00 . A A . 44 THR CB 1 1
17 16452 1 1 44 THR CG2 C 36.277 17.707 16.281 1.00 . A A . 44 THR CG2 1 1
17 16453 1 1 44 THR H H 36.941 14.535 13.916 1.00 . A A . 44 THR H 1 1
17 16454 1 1 44 THR HA H 38.136 15.479 16.199 1.00 . A A . 44 THR HA 1 1
17 16455 1 1 44 THR HB H 35.886 16.549 14.521 1.00 . A A . 44 THR HB 1 1
17 16456 1 1 44 THR HG1 H 38.513 16.597 14.480 1.00 . A A . 44 THR HG1 1 1
17 16457 1 1 44 THR HG21 H 36.337 18.714 15.895 1.00 . A A . 44 THR HG21 1 1
17 16458 1 1 44 THR HG22 H 36.929 17.611 17.137 1.00 . A A . 44 THR HG22 1 1
17 16459 1 1 44 THR HG23 H 35.260 17.495 16.578 1.00 . A A . 44 THR HG23 1 1
17 16460 1 1 44 THR N N 37.048 14.316 14.866 1.00 . A A . 44 THR N 1 1
17 16461 1 1 44 THR O O 36.503 15.483 18.164 1.00 . A A . 44 THR O 1 1
17 16462 1 1 44 THR OG1 O 37.813 17.252 14.479 1.00 . A A . 44 THR OG1 1 1
17 16463 1 1 45 GLY C C 32.722 14.447 17.396 1.00 . A A . 45 GLY C 1 1
17 16464 1 1 45 GLY CA C 34.142 14.079 17.810 1.00 . A A . 45 GLY CA 1 1
17 16465 1 1 45 GLY H H 34.915 14.143 15.839 1.00 . A A . 45 GLY H 1 1
17 16466 1 1 45 GLY HA2 H 34.192 13.017 18.003 1.00 . A A . 45 GLY HA2 1 1
17 16467 1 1 45 GLY HA3 H 34.394 14.615 18.712 1.00 . A A . 45 GLY HA3 1 1
17 16468 1 1 45 GLY N N 35.096 14.420 16.761 1.00 . A A . 45 GLY N 1 1
17 16469 1 1 45 GLY O O 31.869 14.719 18.241 1.00 . A A . 45 GLY O 1 1
17 16470 1 1 46 ASN C C 30.804 13.914 14.380 1.00 . A A . 46 ASN C 1 1
17 16471 1 1 46 ASN CA C 31.156 14.794 15.575 1.00 . A A . 46 ASN CA 1 1
17 16472 1 1 46 ASN CB C 31.121 16.265 15.158 1.00 . A A . 46 ASN CB 1 1
17 16473 1 1 46 ASN CG C 29.677 16.746 15.061 1.00 . A A . 46 ASN CG 1 1
17 16474 1 1 46 ASN H H 33.195 14.231 15.462 1.00 . A A . 46 ASN H 1 1
17 16475 1 1 46 ASN HA H 30.425 14.636 16.354 1.00 . A A . 46 ASN HA 1 1
17 16476 1 1 46 ASN HB2 H 31.648 16.857 15.892 1.00 . A A . 46 ASN HB2 1 1
17 16477 1 1 46 ASN HB3 H 31.600 16.377 14.197 1.00 . A A . 46 ASN HB3 1 1
17 16478 1 1 46 ASN HD21 H 29.854 18.042 16.555 1.00 . A A . 46 ASN HD21 1 1
17 16479 1 1 46 ASN HD22 H 28.322 17.980 15.826 1.00 . A A . 46 ASN HD22 1 1
17 16480 1 1 46 ASN N N 32.476 14.455 16.091 1.00 . A A . 46 ASN N 1 1
17 16481 1 1 46 ASN ND2 N 29.249 17.666 15.882 1.00 . A A . 46 ASN ND2 1 1
17 16482 1 1 46 ASN O O 30.838 14.362 13.235 1.00 . A A . 46 ASN O 1 1
17 16483 1 1 46 ASN OD1 O 28.919 16.272 14.214 1.00 . A A . 46 ASN OD1 1 1
17 16484 1 1 47 GLY C C 29.968 10.309 14.149 1.00 . A A . 47 GLY C 1 1
17 16485 1 1 47 GLY CA C 30.109 11.724 13.598 1.00 . A A . 47 GLY CA 1 1
17 16486 1 1 47 GLY H H 30.455 12.358 15.589 1.00 . A A . 47 GLY H 1 1
17 16487 1 1 47 GLY HA2 H 29.171 12.028 13.156 1.00 . A A . 47 GLY HA2 1 1
17 16488 1 1 47 GLY HA3 H 30.878 11.732 12.841 1.00 . A A . 47 GLY HA3 1 1
17 16489 1 1 47 GLY N N 30.465 12.659 14.657 1.00 . A A . 47 GLY N 1 1
17 16490 1 1 47 GLY O O 29.069 9.566 13.758 1.00 . A A . 47 GLY O 1 1
17 16491 1 1 48 LEU C C 29.626 8.476 16.580 1.00 . A A . 48 LEU C 1 1
17 16492 1 1 48 LEU CA C 30.834 8.615 15.658 1.00 . A A . 48 LEU CA 1 1
17 16493 1 1 48 LEU CB C 32.121 8.373 16.453 1.00 . A A . 48 LEU CB 1 1
17 16494 1 1 48 LEU CD1 C 32.559 6.103 15.468 1.00 . A A . 48 LEU CD1 1 1
17 16495 1 1 48 LEU CD2 C 33.285 8.159 14.244 1.00 . A A . 48 LEU CD2 1 1
17 16496 1 1 48 LEU CG C 33.099 7.528 15.627 1.00 . A A . 48 LEU CG 1 1
17 16497 1 1 48 LEU H H 31.562 10.577 15.332 1.00 . A A . 48 LEU H 1 1
17 16498 1 1 48 LEU HA H 30.760 7.880 14.873 1.00 . A A . 48 LEU HA 1 1
17 16499 1 1 48 LEU HB2 H 32.579 9.324 16.684 1.00 . A A . 48 LEU HB2 1 1
17 16500 1 1 48 LEU HB3 H 31.888 7.858 17.371 1.00 . A A . 48 LEU HB3 1 1
17 16501 1 1 48 LEU HD11 H 31.617 6.009 15.988 1.00 . A A . 48 LEU HD11 1 1
17 16502 1 1 48 LEU HD12 H 33.269 5.402 15.882 1.00 . A A . 48 LEU HD12 1 1
17 16503 1 1 48 LEU HD13 H 32.413 5.889 14.420 1.00 . A A . 48 LEU HD13 1 1
17 16504 1 1 48 LEU HD21 H 33.014 9.204 14.284 1.00 . A A . 48 LEU HD21 1 1
17 16505 1 1 48 LEU HD22 H 32.656 7.651 13.528 1.00 . A A . 48 LEU HD22 1 1
17 16506 1 1 48 LEU HD23 H 34.318 8.067 13.944 1.00 . A A . 48 LEU HD23 1 1
17 16507 1 1 48 LEU HG H 34.051 7.494 16.135 1.00 . A A . 48 LEU HG 1 1
17 16508 1 1 48 LEU N N 30.866 9.943 15.059 1.00 . A A . 48 LEU N 1 1
17 16509 1 1 48 LEU O O 28.785 9.371 16.649 1.00 . A A . 48 LEU O 1 1
17 16510 1 1 49 VAL C C 27.121 7.585 17.610 1.00 . A A . 49 VAL C 1 1
17 16511 1 1 49 VAL CA C 28.438 7.082 18.197 1.00 . A A . 49 VAL CA 1 1
17 16512 1 1 49 VAL CB C 28.701 7.732 19.568 1.00 . A A . 49 VAL CB 1 1
17 16513 1 1 49 VAL CG1 C 28.849 9.254 19.434 1.00 . A A . 49 VAL CG1 1 1
17 16514 1 1 49 VAL CG2 C 27.538 7.422 20.514 1.00 . A A . 49 VAL CG2 1 1
17 16515 1 1 49 VAL H H 30.251 6.671 17.179 1.00 . A A . 49 VAL H 1 1
17 16516 1 1 49 VAL HA H 28.362 6.014 18.336 1.00 . A A . 49 VAL HA 1 1
17 16517 1 1 49 VAL HB H 29.613 7.326 19.982 1.00 . A A . 49 VAL HB 1 1
17 16518 1 1 49 VAL HG11 H 29.786 9.486 18.953 1.00 . A A . 49 VAL HG11 1 1
17 16519 1 1 49 VAL HG12 H 28.833 9.701 20.417 1.00 . A A . 49 VAL HG12 1 1
17 16520 1 1 49 VAL HG13 H 28.034 9.652 18.850 1.00 . A A . 49 VAL HG13 1 1
17 16521 1 1 49 VAL HG21 H 26.987 6.570 20.142 1.00 . A A . 49 VAL HG21 1 1
17 16522 1 1 49 VAL HG22 H 26.881 8.278 20.570 1.00 . A A . 49 VAL HG22 1 1
17 16523 1 1 49 VAL HG23 H 27.924 7.200 21.498 1.00 . A A . 49 VAL HG23 1 1
17 16524 1 1 49 VAL N N 29.548 7.346 17.282 1.00 . A A . 49 VAL N 1 1
17 16525 1 1 49 VAL O O 26.161 7.843 18.336 1.00 . A A . 49 VAL O 1 1
17 16526 1 1 50 LEU C C 25.666 7.379 14.324 1.00 . A A . 50 LEU C 1 1
17 16527 1 1 50 LEU CA C 25.889 8.185 15.600 1.00 . A A . 50 LEU CA 1 1
17 16528 1 1 50 LEU CB C 26.033 9.668 15.245 1.00 . A A . 50 LEU CB 1 1
17 16529 1 1 50 LEU CD1 C 26.595 11.763 16.487 1.00 . A A . 50 LEU CD1 1 1
17 16530 1 1 50 LEU CD2 C 24.230 10.968 16.383 1.00 . A A . 50 LEU CD2 1 1
17 16531 1 1 50 LEU CG C 25.692 10.527 16.465 1.00 . A A . 50 LEU CG 1 1
17 16532 1 1 50 LEU H H 27.883 7.492 15.764 1.00 . A A . 50 LEU H 1 1
17 16533 1 1 50 LEU HA H 25.036 8.060 16.250 1.00 . A A . 50 LEU HA 1 1
17 16534 1 1 50 LEU HB2 H 27.050 9.866 14.939 1.00 . A A . 50 LEU HB2 1 1
17 16535 1 1 50 LEU HB3 H 25.360 9.911 14.438 1.00 . A A . 50 LEU HB3 1 1
17 16536 1 1 50 LEU HD11 H 27.578 11.483 16.836 1.00 . A A . 50 LEU HD11 1 1
17 16537 1 1 50 LEU HD12 H 26.174 12.504 17.149 1.00 . A A . 50 LEU HD12 1 1
17 16538 1 1 50 LEU HD13 H 26.670 12.171 15.490 1.00 . A A . 50 LEU HD13 1 1
17 16539 1 1 50 LEU HD21 H 24.113 11.682 15.580 1.00 . A A . 50 LEU HD21 1 1
17 16540 1 1 50 LEU HD22 H 23.938 11.427 17.316 1.00 . A A . 50 LEU HD22 1 1
17 16541 1 1 50 LEU HD23 H 23.604 10.109 16.194 1.00 . A A . 50 LEU HD23 1 1
17 16542 1 1 50 LEU HG H 25.848 9.954 17.366 1.00 . A A . 50 LEU HG 1 1
17 16543 1 1 50 LEU N N 27.086 7.716 16.288 1.00 . A A . 50 LEU N 1 1
17 16544 1 1 50 LEU O O 24.529 7.106 13.942 1.00 . A A . 50 LEU O 1 1
17 16545 1 1 51 TRP C C 26.953 4.754 12.719 1.00 . A A . 51 TRP C 1 1
17 16546 1 1 51 TRP CA C 26.676 6.227 12.440 1.00 . A A . 51 TRP CA 1 1
17 16547 1 1 51 TRP CB C 27.686 6.756 11.419 1.00 . A A . 51 TRP CB 1 1
17 16548 1 1 51 TRP CD1 C 27.909 4.666 10.015 1.00 . A A . 51 TRP CD1 1 1
17 16549 1 1 51 TRP CD2 C 29.854 5.281 10.964 1.00 . A A . 51 TRP CD2 1 1
17 16550 1 1 51 TRP CE2 C 30.119 4.110 10.215 1.00 . A A . 51 TRP CE2 1 1
17 16551 1 1 51 TRP CE3 C 30.918 5.876 11.664 1.00 . A A . 51 TRP CE3 1 1
17 16552 1 1 51 TRP CG C 28.442 5.613 10.820 1.00 . A A . 51 TRP CG 1 1
17 16553 1 1 51 TRP CH2 C 32.442 4.154 10.865 1.00 . A A . 51 TRP CH2 1 1
17 16554 1 1 51 TRP CZ2 C 31.396 3.550 10.164 1.00 . A A . 51 TRP CZ2 1 1
17 16555 1 1 51 TRP CZ3 C 32.204 5.315 11.613 1.00 . A A . 51 TRP CZ3 1 1
17 16556 1 1 51 TRP H H 27.642 7.249 14.025 1.00 . A A . 51 TRP H 1 1
17 16557 1 1 51 TRP HA H 25.682 6.324 12.031 1.00 . A A . 51 TRP HA 1 1
17 16558 1 1 51 TRP HB2 H 27.162 7.289 10.637 1.00 . A A . 51 TRP HB2 1 1
17 16559 1 1 51 TRP HB3 H 28.376 7.427 11.909 1.00 . A A . 51 TRP HB3 1 1
17 16560 1 1 51 TRP HD1 H 26.876 4.614 9.704 1.00 . A A . 51 TRP HD1 1 1
17 16561 1 1 51 TRP HE1 H 28.780 2.993 9.077 1.00 . A A . 51 TRP HE1 1 1
17 16562 1 1 51 TRP HE3 H 30.746 6.771 12.243 1.00 . A A . 51 TRP HE3 1 1
17 16563 1 1 51 TRP HH2 H 33.434 3.727 10.830 1.00 . A A . 51 TRP HH2 1 1
17 16564 1 1 51 TRP HZ2 H 31.574 2.655 9.585 1.00 . A A . 51 TRP HZ2 1 1
17 16565 1 1 51 TRP HZ3 H 33.015 5.780 12.155 1.00 . A A . 51 TRP HZ3 1 1
17 16566 1 1 51 TRP N N 26.761 7.002 13.671 1.00 . A A . 51 TRP N 1 1
17 16567 1 1 51 TRP NE1 N 28.902 3.773 9.656 1.00 . A A . 51 TRP NE1 1 1
17 16568 1 1 51 TRP O O 26.232 3.875 12.248 1.00 . A A . 51 TRP O 1 1
17 16569 1 1 52 THR C C 27.310 2.492 14.728 1.00 . A A . 52 THR C 1 1
17 16570 1 1 52 THR CA C 28.368 3.122 13.828 1.00 . A A . 52 THR CA 1 1
17 16571 1 1 52 THR CB C 29.724 3.104 14.538 1.00 . A A . 52 THR CB 1 1
17 16572 1 1 52 THR CG2 C 29.526 3.355 16.033 1.00 . A A . 52 THR CG2 1 1
17 16573 1 1 52 THR H H 28.542 5.233 13.838 1.00 . A A . 52 THR H 1 1
17 16574 1 1 52 THR HA H 28.444 2.544 12.919 1.00 . A A . 52 THR HA 1 1
17 16575 1 1 52 THR HB H 30.354 3.877 14.129 1.00 . A A . 52 THR HB 1 1
17 16576 1 1 52 THR HG1 H 30.274 1.615 13.414 1.00 . A A . 52 THR HG1 1 1
17 16577 1 1 52 THR HG21 H 30.454 3.693 16.467 1.00 . A A . 52 THR HG21 1 1
17 16578 1 1 52 THR HG22 H 29.216 2.439 16.514 1.00 . A A . 52 THR HG22 1 1
17 16579 1 1 52 THR HG23 H 28.766 4.109 16.174 1.00 . A A . 52 THR HG23 1 1
17 16580 1 1 52 THR N N 28.004 4.492 13.490 1.00 . A A . 52 THR N 1 1
17 16581 1 1 52 THR O O 27.307 1.280 14.947 1.00 . A A . 52 THR O 1 1
17 16582 1 1 52 THR OG1 O 30.340 1.838 14.345 1.00 . A A . 52 THR OG1 1 1
17 16583 1 1 53 VAL C C 24.252 2.162 15.317 1.00 . A A . 53 VAL C 1 1
17 16584 1 1 53 VAL CA C 25.355 2.838 16.126 1.00 . A A . 53 VAL CA 1 1
17 16585 1 1 53 VAL CB C 24.763 3.999 16.925 1.00 . A A . 53 VAL CB 1 1
17 16586 1 1 53 VAL CG1 C 23.678 3.469 17.865 1.00 . A A . 53 VAL CG1 1 1
17 16587 1 1 53 VAL CG2 C 25.867 4.667 17.747 1.00 . A A . 53 VAL CG2 1 1
17 16588 1 1 53 VAL H H 26.467 4.280 15.041 1.00 . A A . 53 VAL H 1 1
17 16589 1 1 53 VAL HA H 25.775 2.120 16.815 1.00 . A A . 53 VAL HA 1 1
17 16590 1 1 53 VAL HB H 24.330 4.719 16.246 1.00 . A A . 53 VAL HB 1 1
17 16591 1 1 53 VAL HG11 H 24.018 2.557 18.330 1.00 . A A . 53 VAL HG11 1 1
17 16592 1 1 53 VAL HG12 H 22.778 3.272 17.302 1.00 . A A . 53 VAL HG12 1 1
17 16593 1 1 53 VAL HG13 H 23.470 4.206 18.627 1.00 . A A . 53 VAL HG13 1 1
17 16594 1 1 53 VAL HG21 H 25.475 5.553 18.223 1.00 . A A . 53 VAL HG21 1 1
17 16595 1 1 53 VAL HG22 H 26.685 4.938 17.097 1.00 . A A . 53 VAL HG22 1 1
17 16596 1 1 53 VAL HG23 H 26.220 3.979 18.502 1.00 . A A . 53 VAL HG23 1 1
17 16597 1 1 53 VAL N N 26.415 3.323 15.249 1.00 . A A . 53 VAL N 1 1
17 16598 1 1 53 VAL O O 23.681 1.159 15.746 1.00 . A A . 53 VAL O 1 1
17 16599 1 1 54 PHE C C 23.406 0.877 12.622 1.00 . A A . 54 PHE C 1 1
17 16600 1 1 54 PHE CA C 22.917 2.158 13.290 1.00 . A A . 54 PHE CA 1 1
17 16601 1 1 54 PHE CB C 22.520 3.175 12.217 1.00 . A A . 54 PHE CB 1 1
17 16602 1 1 54 PHE CD1 C 22.160 5.173 13.709 1.00 . A A . 54 PHE CD1 1 1
17 16603 1 1 54 PHE CD2 C 20.260 4.254 12.514 1.00 . A A . 54 PHE CD2 1 1
17 16604 1 1 54 PHE CE1 C 21.330 6.149 14.276 1.00 . A A . 54 PHE CE1 1 1
17 16605 1 1 54 PHE CE2 C 19.432 5.230 13.081 1.00 . A A . 54 PHE CE2 1 1
17 16606 1 1 54 PHE CG C 21.625 4.226 12.827 1.00 . A A . 54 PHE CG 1 1
17 16607 1 1 54 PHE CZ C 19.967 6.177 13.962 1.00 . A A . 54 PHE CZ 1 1
17 16608 1 1 54 PHE H H 24.442 3.517 13.856 1.00 . A A . 54 PHE H 1 1
17 16609 1 1 54 PHE HA H 22.050 1.931 13.891 1.00 . A A . 54 PHE HA 1 1
17 16610 1 1 54 PHE HB2 H 23.408 3.644 11.820 1.00 . A A . 54 PHE HB2 1 1
17 16611 1 1 54 PHE HB3 H 21.992 2.671 11.421 1.00 . A A . 54 PHE HB3 1 1
17 16612 1 1 54 PHE HD1 H 23.212 5.151 13.952 1.00 . A A . 54 PHE HD1 1 1
17 16613 1 1 54 PHE HD2 H 19.848 3.524 11.834 1.00 . A A . 54 PHE HD2 1 1
17 16614 1 1 54 PHE HE1 H 21.743 6.879 14.956 1.00 . A A . 54 PHE HE1 1 1
17 16615 1 1 54 PHE HE2 H 18.380 5.251 12.837 1.00 . A A . 54 PHE HE2 1 1
17 16616 1 1 54 PHE HZ H 19.327 6.929 14.399 1.00 . A A . 54 PHE HZ 1 1
17 16617 1 1 54 PHE N N 23.955 2.718 14.147 1.00 . A A . 54 PHE N 1 1
17 16618 1 1 54 PHE O O 22.855 0.446 11.608 1.00 . A A . 54 PHE O 1 1
17 16619 1 1 55 ARG C C 25.155 -2.005 13.756 1.00 . A A . 55 ARG C 1 1
17 16620 1 1 55 ARG CA C 25.002 -0.959 12.656 1.00 . A A . 55 ARG CA 1 1
17 16621 1 1 55 ARG CB C 26.367 -0.677 12.024 1.00 . A A . 55 ARG CB 1 1
17 16622 1 1 55 ARG CD C 27.528 0.869 10.441 1.00 . A A . 55 ARG CD 1 1
17 16623 1 1 55 ARG CG C 26.188 0.224 10.801 1.00 . A A . 55 ARG CG 1 1
17 16624 1 1 55 ARG CZ C 29.012 -1.052 10.401 1.00 . A A . 55 ARG CZ 1 1
17 16625 1 1 55 ARG H H 24.838 0.667 14.005 1.00 . A A . 55 ARG H 1 1
17 16626 1 1 55 ARG HA H 24.339 -1.344 11.897 1.00 . A A . 55 ARG HA 1 1
17 16627 1 1 55 ARG HB2 H 27.003 -0.186 12.745 1.00 . A A . 55 ARG HB2 1 1
17 16628 1 1 55 ARG HB3 H 26.822 -1.609 11.719 1.00 . A A . 55 ARG HB3 1 1
17 16629 1 1 55 ARG HD2 H 27.622 0.922 9.367 1.00 . A A . 55 ARG HD2 1 1
17 16630 1 1 55 ARG HD3 H 27.565 1.868 10.852 1.00 . A A . 55 ARG HD3 1 1
17 16631 1 1 55 ARG HE H 29.092 0.389 11.788 1.00 . A A . 55 ARG HE 1 1
17 16632 1 1 55 ARG HG2 H 25.837 -0.366 9.967 1.00 . A A . 55 ARG HG2 1 1
17 16633 1 1 55 ARG HG3 H 25.469 0.996 11.024 1.00 . A A . 55 ARG HG3 1 1
17 16634 1 1 55 ARG HH11 H 27.650 -0.943 8.938 1.00 . A A . 55 ARG HH11 1 1
17 16635 1 1 55 ARG HH12 H 28.693 -2.324 8.887 1.00 . A A . 55 ARG HH12 1 1
17 16636 1 1 55 ARG HH21 H 30.464 -1.421 11.729 1.00 . A A . 55 ARG HH21 1 1
17 16637 1 1 55 ARG HH22 H 30.286 -2.595 10.467 1.00 . A A . 55 ARG HH22 1 1
17 16638 1 1 55 ARG N N 24.442 0.274 13.199 1.00 . A A . 55 ARG N 1 1
17 16639 1 1 55 ARG NE N 28.629 0.080 10.981 1.00 . A A . 55 ARG NE 1 1
17 16640 1 1 55 ARG NH1 N 28.404 -1.472 9.325 1.00 . A A . 55 ARG NH1 1 1
17 16641 1 1 55 ARG NH2 N 29.998 -1.743 10.905 1.00 . A A . 55 ARG NH2 1 1
17 16642 1 1 55 ARG O O 25.252 -3.200 13.479 1.00 . A A . 55 ARG O 1 1
17 16643 1 1 56 LYS C C 23.994 -2.572 16.894 1.00 . A A . 56 LYS C 1 1
17 16644 1 1 56 LYS CA C 25.315 -2.445 16.144 1.00 . A A . 56 LYS CA 1 1
17 16645 1 1 56 LYS CB C 26.398 -1.923 17.092 1.00 . A A . 56 LYS CB 1 1
17 16646 1 1 56 LYS CD C 25.585 -0.586 19.043 1.00 . A A . 56 LYS CD 1 1
17 16647 1 1 56 LYS CE C 26.807 -0.818 19.934 1.00 . A A . 56 LYS CE 1 1
17 16648 1 1 56 LYS CG C 26.022 -0.522 17.577 1.00 . A A . 56 LYS CG 1 1
17 16649 1 1 56 LYS H H 25.093 -0.580 15.162 1.00 . A A . 56 LYS H 1 1
17 16650 1 1 56 LYS HA H 25.609 -3.421 15.787 1.00 . A A . 56 LYS HA 1 1
17 16651 1 1 56 LYS HB2 H 26.486 -2.588 17.939 1.00 . A A . 56 LYS HB2 1 1
17 16652 1 1 56 LYS HB3 H 27.342 -1.878 16.570 1.00 . A A . 56 LYS HB3 1 1
17 16653 1 1 56 LYS HD2 H 25.110 0.344 19.317 1.00 . A A . 56 LYS HD2 1 1
17 16654 1 1 56 LYS HD3 H 24.886 -1.399 19.174 1.00 . A A . 56 LYS HD3 1 1
17 16655 1 1 56 LYS HE2 H 27.652 -1.097 19.323 1.00 . A A . 56 LYS HE2 1 1
17 16656 1 1 56 LYS HE3 H 27.036 0.089 20.473 1.00 . A A . 56 LYS HE3 1 1
17 16657 1 1 56 LYS HG2 H 26.877 0.133 17.485 1.00 . A A . 56 LYS HG2 1 1
17 16658 1 1 56 LYS HG3 H 25.211 -0.140 16.979 1.00 . A A . 56 LYS HG3 1 1
17 16659 1 1 56 LYS HZ1 H 25.735 -2.497 20.542 1.00 . A A . 56 LYS HZ1 1 1
17 16660 1 1 56 LYS HZ2 H 26.239 -1.497 21.819 1.00 . A A . 56 LYS HZ2 1 1
17 16661 1 1 56 LYS HZ3 H 27.360 -2.501 21.029 1.00 . A A . 56 LYS HZ3 1 1
17 16662 1 1 56 LYS N N 25.175 -1.544 15.004 1.00 . A A . 56 LYS N 1 1
17 16663 1 1 56 LYS NZ N 26.513 -1.911 20.905 1.00 . A A . 56 LYS NZ 1 1
17 16664 1 1 56 LYS O O 23.677 -3.631 17.435 1.00 . A A . 56 LYS O 1 1
17 16665 1 1 57 LYS C C 22.134 -1.533 19.117 1.00 . A A . 57 LYS C 1 1
17 16666 1 1 57 LYS CA C 21.938 -1.487 17.605 1.00 . A A . 57 LYS CA 1 1
17 16667 1 1 57 LYS CB C 21.109 -2.692 17.158 1.00 . A A . 57 LYS CB 1 1
17 16668 1 1 57 LYS CD C 18.833 -3.471 16.489 1.00 . A A . 57 LYS CD 1 1
17 16669 1 1 57 LYS CE C 17.352 -3.205 16.767 1.00 . A A . 57 LYS CE 1 1
17 16670 1 1 57 LYS CG C 19.660 -2.259 16.921 1.00 . A A . 57 LYS CG 1 1
17 16671 1 1 57 LYS H H 23.529 -0.673 16.468 1.00 . A A . 57 LYS H 1 1
17 16672 1 1 57 LYS HA H 21.406 -0.583 17.349 1.00 . A A . 57 LYS HA 1 1
17 16673 1 1 57 LYS HB2 H 21.520 -3.091 16.242 1.00 . A A . 57 LYS HB2 1 1
17 16674 1 1 57 LYS HB3 H 21.136 -3.452 17.925 1.00 . A A . 57 LYS HB3 1 1
17 16675 1 1 57 LYS HD2 H 18.977 -3.645 15.432 1.00 . A A . 57 LYS HD2 1 1
17 16676 1 1 57 LYS HD3 H 19.150 -4.340 17.044 1.00 . A A . 57 LYS HD3 1 1
17 16677 1 1 57 LYS HE2 H 17.123 -3.473 17.787 1.00 . A A . 57 LYS HE2 1 1
17 16678 1 1 57 LYS HE3 H 17.141 -2.156 16.615 1.00 . A A . 57 LYS HE3 1 1
17 16679 1 1 57 LYS HG2 H 19.252 -1.851 17.834 1.00 . A A . 57 LYS HG2 1 1
17 16680 1 1 57 LYS HG3 H 19.630 -1.510 16.144 1.00 . A A . 57 LYS HG3 1 1
17 16681 1 1 57 LYS HZ1 H 16.774 -5.023 15.932 1.00 . A A . 57 LYS HZ1 1 1
17 16682 1 1 57 LYS HZ2 H 16.684 -3.708 14.860 1.00 . A A . 57 LYS HZ2 1 1
17 16683 1 1 57 LYS HZ3 H 15.514 -3.896 16.077 1.00 . A A . 57 LYS HZ3 1 1
17 16684 1 1 57 LYS N N 23.225 -1.487 16.920 1.00 . A A . 57 LYS N 1 1
17 16685 1 1 57 LYS NZ N 16.518 -4.019 15.839 1.00 . A A . 57 LYS NZ 1 1
17 16686 1 1 57 LYS O O 21.675 -0.647 19.839 1.00 . A A . 57 LYS O 1 1
17 16687 1 1 58 GLY C C 22.928 -4.174 21.450 1.00 . A A . 58 GLY C 1 1
17 16688 1 1 58 GLY CA C 23.067 -2.717 21.021 1.00 . A A . 58 GLY CA 1 1
17 16689 1 1 58 GLY H H 23.160 -3.245 18.971 1.00 . A A . 58 GLY H 1 1
17 16690 1 1 58 GLY HA2 H 24.066 -2.374 21.244 1.00 . A A . 58 GLY HA2 1 1
17 16691 1 1 58 GLY HA3 H 22.354 -2.119 21.569 1.00 . A A . 58 GLY HA3 1 1
17 16692 1 1 58 GLY N N 22.817 -2.569 19.592 1.00 . A A . 58 GLY N 1 1
17 16693 1 1 58 GLY O O 23.331 -4.547 22.552 1.00 . A A . 58 GLY O 1 1
17 16694 1 1 59 HIS C C 21.757 -7.171 19.618 1.00 . A A . 59 HIS C 1 1
17 16695 1 1 59 HIS CA C 22.170 -6.407 20.872 1.00 . A A . 59 HIS CA 1 1
17 16696 1 1 59 HIS CB C 21.098 -6.576 21.951 1.00 . A A . 59 HIS CB 1 1
17 16697 1 1 59 HIS CD2 C 19.680 -4.682 20.805 1.00 . A A . 59 HIS CD2 1 1
17 16698 1 1 59 HIS CE1 C 18.649 -3.952 22.565 1.00 . A A . 59 HIS CE1 1 1
17 16699 1 1 59 HIS CG C 20.116 -5.440 21.864 1.00 . A A . 59 HIS CG 1 1
17 16700 1 1 59 HIS H H 22.054 -4.639 19.710 1.00 . A A . 59 HIS H 1 1
17 16701 1 1 59 HIS HA H 23.100 -6.813 21.239 1.00 . A A . 59 HIS HA 1 1
17 16702 1 1 59 HIS HB2 H 20.580 -7.512 21.800 1.00 . A A . 59 HIS HB2 1 1
17 16703 1 1 59 HIS HB3 H 21.563 -6.574 22.925 1.00 . A A . 59 HIS HB3 1 1
17 16704 1 1 59 HIS HD2 H 20.007 -4.797 19.782 1.00 . A A . 59 HIS HD2 1 1
17 16705 1 1 59 HIS HE1 H 18.004 -3.384 23.219 1.00 . A A . 59 HIS HE1 1 1
17 16706 1 1 59 HIS HE2 H 18.282 -3.073 20.714 1.00 . A A . 59 HIS HE2 1 1
17 16707 1 1 59 HIS N N 22.356 -4.992 20.572 1.00 . A A . 59 HIS N 1 1
17 16708 1 1 59 HIS ND1 N 19.444 -4.957 22.976 1.00 . A A . 59 HIS ND1 1 1
17 16709 1 1 59 HIS NE2 N 18.755 -3.743 21.250 1.00 . A A . 59 HIS NE2 1 1
17 16710 1 1 59 HIS O O 22.590 -7.778 18.947 1.00 . A A . 59 HIS O 1 1
17 16711 1 1 60 HIS C C 18.458 -7.568 17.967 1.00 . A A . 60 HIS C 1 1
17 16712 1 1 60 HIS CA C 19.952 -7.826 18.131 1.00 . A A . 60 HIS CA 1 1
17 16713 1 1 60 HIS CB C 20.202 -9.329 18.259 1.00 . A A . 60 HIS CB 1 1
17 16714 1 1 60 HIS CD2 C 21.622 -9.566 16.060 1.00 . A A . 60 HIS CD2 1 1
17 16715 1 1 60 HIS CE1 C 23.351 -10.560 16.907 1.00 . A A . 60 HIS CE1 1 1
17 16716 1 1 60 HIS CG C 21.375 -9.718 17.402 1.00 . A A . 60 HIS CG 1 1
17 16717 1 1 60 HIS H H 19.846 -6.633 19.879 1.00 . A A . 60 HIS H 1 1
17 16718 1 1 60 HIS HA H 20.469 -7.460 17.256 1.00 . A A . 60 HIS HA 1 1
17 16719 1 1 60 HIS HB2 H 20.412 -9.572 19.290 1.00 . A A . 60 HIS HB2 1 1
17 16720 1 1 60 HIS HB3 H 19.326 -9.870 17.933 1.00 . A A . 60 HIS HB3 1 1
17 16721 1 1 60 HIS HD2 H 20.950 -9.103 15.352 1.00 . A A . 60 HIS HD2 1 1
17 16722 1 1 60 HIS HE1 H 24.312 -11.041 17.015 1.00 . A A . 60 HIS HE1 1 1
17 16723 1 1 60 HIS HE2 H 23.302 -10.130 14.871 1.00 . A A . 60 HIS HE2 1 1
17 16724 1 1 60 HIS N N 20.465 -7.134 19.307 1.00 . A A . 60 HIS N 1 1
17 16725 1 1 60 HIS ND1 N 22.492 -10.354 17.922 1.00 . A A . 60 HIS ND1 1 1
17 16726 1 1 60 HIS NE2 N 22.870 -10.099 15.750 1.00 . A A . 60 HIS NE2 1 1
17 16727 1 1 60 HIS O O 18.034 -6.888 17.033 1.00 . A A . 60 HIS O 1 1
17 16728 1 1 61 HIS C C 15.558 -8.540 20.065 1.00 . A A . 61 HIS C 1 1
17 16729 1 1 61 HIS CA C 16.218 -7.941 18.827 1.00 . A A . 61 HIS CA 1 1
17 16730 1 1 61 HIS CB C 15.655 -8.612 17.572 1.00 . A A . 61 HIS CB 1 1
17 16731 1 1 61 HIS CD2 C 14.114 -6.581 16.935 1.00 . A A . 61 HIS CD2 1 1
17 16732 1 1 61 HIS CE1 C 14.622 -6.447 14.833 1.00 . A A . 61 HIS CE1 1 1
17 16733 1 1 61 HIS CG C 15.032 -7.571 16.684 1.00 . A A . 61 HIS CG 1 1
17 16734 1 1 61 HIS H H 18.058 -8.651 19.602 1.00 . A A . 61 HIS H 1 1
17 16735 1 1 61 HIS HA H 15.995 -6.886 18.787 1.00 . A A . 61 HIS HA 1 1
17 16736 1 1 61 HIS HB2 H 16.454 -9.107 17.040 1.00 . A A . 61 HIS HB2 1 1
17 16737 1 1 61 HIS HB3 H 14.907 -9.337 17.856 1.00 . A A . 61 HIS HB3 1 1
17 16738 1 1 61 HIS HD2 H 13.661 -6.381 17.895 1.00 . A A . 61 HIS HD2 1 1
17 16739 1 1 61 HIS HE1 H 14.659 -6.132 13.800 1.00 . A A . 61 HIS HE1 1 1
17 16740 1 1 61 HIS HE2 H 13.247 -5.114 15.649 1.00 . A A . 61 HIS HE2 1 1
17 16741 1 1 61 HIS N N 17.664 -8.118 18.881 1.00 . A A . 61 HIS N 1 1
17 16742 1 1 61 HIS ND1 N 15.341 -7.466 15.337 1.00 . A A . 61 HIS ND1 1 1
17 16743 1 1 61 HIS NE2 N 13.857 -5.872 15.765 1.00 . A A . 61 HIS NE2 1 1
17 16744 1 1 61 HIS O O 14.350 -8.410 20.261 1.00 . A A . 61 HIS O 1 1
17 16745 1 1 62 HIS C C 14.696 -10.762 21.788 1.00 . A A . 62 HIS C 1 1
17 16746 1 1 62 HIS CA C 15.844 -9.812 22.114 1.00 . A A . 62 HIS CA 1 1
17 16747 1 1 62 HIS CB C 15.354 -8.730 23.079 1.00 . A A . 62 HIS CB 1 1
17 16748 1 1 62 HIS CD2 C 15.318 -8.796 25.706 1.00 . A A . 62 HIS CD2 1 1
17 16749 1 1 62 HIS CE1 C 14.703 -10.859 25.961 1.00 . A A . 62 HIS CE1 1 1
17 16750 1 1 62 HIS CG C 15.169 -9.325 24.448 1.00 . A A . 62 HIS CG 1 1
17 16751 1 1 62 HIS H H 17.315 -9.268 20.690 1.00 . A A . 62 HIS H 1 1
17 16752 1 1 62 HIS HA H 16.636 -10.369 22.589 1.00 . A A . 62 HIS HA 1 1
17 16753 1 1 62 HIS HB2 H 16.083 -7.935 23.128 1.00 . A A . 62 HIS HB2 1 1
17 16754 1 1 62 HIS HB3 H 14.412 -8.335 22.729 1.00 . A A . 62 HIS HB3 1 1
17 16755 1 1 62 HIS HD2 H 15.617 -7.781 25.922 1.00 . A A . 62 HIS HD2 1 1
17 16756 1 1 62 HIS HE1 H 14.421 -11.801 26.406 1.00 . A A . 62 HIS HE1 1 1
17 16757 1 1 62 HIS HE2 H 15.046 -9.668 27.635 1.00 . A A . 62 HIS HE2 1 1
17 16758 1 1 62 HIS N N 16.360 -9.197 20.898 1.00 . A A . 62 HIS N 1 1
17 16759 1 1 62 HIS ND1 N 14.776 -10.641 24.635 1.00 . A A . 62 HIS ND1 1 1
17 16760 1 1 62 HIS NE2 N 15.023 -9.766 26.660 1.00 . A A . 62 HIS NE2 1 1
17 16761 1 1 62 HIS O O 13.536 -10.475 22.085 1.00 . A A . 62 HIS O 1 1
17 16762 1 1 63 HIS C C 14.672 -14.158 20.301 1.00 . A A . 63 HIS C 1 1
17 16763 1 1 63 HIS CA C 14.015 -12.881 20.815 1.00 . A A . 63 HIS CA 1 1
17 16764 1 1 63 HIS CB C 13.092 -12.309 19.737 1.00 . A A . 63 HIS CB 1 1
17 16765 1 1 63 HIS CD2 C 11.701 -14.031 18.320 1.00 . A A . 63 HIS CD2 1 1
17 16766 1 1 63 HIS CE1 C 10.204 -14.526 19.806 1.00 . A A . 63 HIS CE1 1 1
17 16767 1 1 63 HIS CG C 11.996 -13.296 19.441 1.00 . A A . 63 HIS CG 1 1
17 16768 1 1 63 HIS H H 15.968 -12.070 20.965 1.00 . A A . 63 HIS H 1 1
17 16769 1 1 63 HIS HA H 13.427 -13.116 21.689 1.00 . A A . 63 HIS HA 1 1
17 16770 1 1 63 HIS HB2 H 12.659 -11.384 20.087 1.00 . A A . 63 HIS HB2 1 1
17 16771 1 1 63 HIS HB3 H 13.661 -12.123 18.838 1.00 . A A . 63 HIS HB3 1 1
17 16772 1 1 63 HIS HD2 H 12.263 -14.010 17.397 1.00 . A A . 63 HIS HD2 1 1
17 16773 1 1 63 HIS HE1 H 9.351 -14.966 20.301 1.00 . A A . 63 HIS HE1 1 1
17 16774 1 1 63 HIS HE2 H 10.134 -15.426 17.929 1.00 . A A . 63 HIS HE2 1 1
17 16775 1 1 63 HIS N N 15.027 -11.895 21.177 1.00 . A A . 63 HIS N 1 1
17 16776 1 1 63 HIS ND1 N 11.028 -13.628 20.376 1.00 . A A . 63 HIS ND1 1 1
17 16777 1 1 63 HIS NE2 N 10.570 -14.807 18.552 1.00 . A A . 63 HIS NE2 1 1
17 16778 1 1 63 HIS O O 14.220 -14.748 19.320 1.00 . A A . 63 HIS O 1 1
17 16779 1 1 64 HIS C C 16.600 -15.848 19.056 1.00 . A A . 64 HIS C 1 1
17 16780 1 1 64 HIS CA C 16.450 -15.789 20.572 1.00 . A A . 64 HIS CA 1 1
17 16781 1 1 64 HIS CB C 15.692 -17.024 21.060 1.00 . A A . 64 HIS CB 1 1
17 16782 1 1 64 HIS CD2 C 17.735 -18.679 21.085 1.00 . A A . 64 HIS CD2 1 1
17 16783 1 1 64 HIS CE1 C 17.602 -19.311 23.153 1.00 . A A . 64 HIS CE1 1 1
17 16784 1 1 64 HIS CG C 16.666 -18.015 21.637 1.00 . A A . 64 HIS CG 1 1
17 16785 1 1 64 HIS H H 16.055 -14.068 21.745 1.00 . A A . 64 HIS H 1 1
17 16786 1 1 64 HIS HA H 17.432 -15.782 21.022 1.00 . A A . 64 HIS HA 1 1
17 16787 1 1 64 HIS HB2 H 14.981 -16.734 21.820 1.00 . A A . 64 HIS HB2 1 1
17 16788 1 1 64 HIS HB3 H 15.169 -17.476 20.232 1.00 . A A . 64 HIS HB3 1 1
17 16789 1 1 64 HIS HD2 H 18.067 -18.581 20.063 1.00 . A A . 64 HIS HD2 1 1
17 16790 1 1 64 HIS HE1 H 17.798 -19.804 24.094 1.00 . A A . 64 HIS HE1 1 1
17 16791 1 1 64 HIS HE2 H 19.101 -20.083 21.932 1.00 . A A . 64 HIS HE2 1 1
17 16792 1 1 64 HIS N N 15.739 -14.579 20.970 1.00 . A A . 64 HIS N 1 1
17 16793 1 1 64 HIS ND1 N 16.602 -18.434 22.957 1.00 . A A . 64 HIS ND1 1 1
17 16794 1 1 64 HIS NE2 N 18.324 -19.497 22.046 1.00 . A A . 64 HIS NE2 1 1
17 16795 1 1 64 HIS O O 16.821 -16.932 18.544 1.00 . A A . 64 HIS O 1 1
17 16796 1 1 64 HIS OXT O 16.492 -14.806 18.429 1.00 . A A . 64 HIS OXT 1 1
18 16797 1 1 1 MET C C 74.185 4.301 -37.801 1.00 . A A . 1 MET C 1 1
18 16798 1 1 1 MET CA C 75.507 4.774 -37.212 1.00 . A A . 1 MET CA 1 1
18 16799 1 1 1 MET CB C 76.537 4.969 -38.326 1.00 . A A . 1 MET CB 1 1
18 16800 1 1 1 MET CE C 77.762 2.667 -41.410 1.00 . A A . 1 MET CE 1 1
18 16801 1 1 1 MET CG C 76.624 3.695 -39.169 1.00 . A A . 1 MET CG 1 1
18 16802 1 1 1 MET H1 H 75.458 3.813 -35.366 1.00 . A A . 1 MET H1 1 1
18 16803 1 1 1 MET H2 H 77.012 3.944 -36.037 1.00 . A A . 1 MET H2 1 1
18 16804 1 1 1 MET H3 H 75.910 2.808 -36.655 1.00 . A A . 1 MET H3 1 1
18 16805 1 1 1 MET HA H 75.351 5.712 -36.699 1.00 . A A . 1 MET HA 1 1
18 16806 1 1 1 MET HB2 H 76.237 5.797 -38.953 1.00 . A A . 1 MET HB2 1 1
18 16807 1 1 1 MET HB3 H 77.503 5.177 -37.892 1.00 . A A . 1 MET HB3 1 1
18 16808 1 1 1 MET HE1 H 78.596 2.077 -41.765 1.00 . A A . 1 MET HE1 1 1
18 16809 1 1 1 MET HE2 H 77.458 3.356 -42.181 1.00 . A A . 1 MET HE2 1 1
18 16810 1 1 1 MET HE3 H 76.933 2.018 -41.163 1.00 . A A . 1 MET HE3 1 1
18 16811 1 1 1 MET HG2 H 76.468 2.834 -38.536 1.00 . A A . 1 MET HG2 1 1
18 16812 1 1 1 MET HG3 H 75.867 3.720 -39.938 1.00 . A A . 1 MET HG3 1 1
18 16813 1 1 1 MET N N 76.010 3.758 -36.244 1.00 . A A . 1 MET N 1 1
18 16814 1 1 1 MET O O 73.495 3.467 -37.215 1.00 . A A . 1 MET O 1 1
18 16815 1 1 1 MET SD S 78.261 3.590 -39.936 1.00 . A A . 1 MET SD 1 1
18 16816 1 1 2 GLU C C 71.430 4.574 -38.626 1.00 . A A . 2 GLU C 1 1
18 16817 1 1 2 GLU CA C 72.584 4.473 -39.615 1.00 . A A . 2 GLU CA 1 1
18 16818 1 1 2 GLU CB C 72.678 3.044 -40.154 1.00 . A A . 2 GLU CB 1 1
18 16819 1 1 2 GLU CD C 71.849 1.477 -41.920 1.00 . A A . 2 GLU CD 1 1
18 16820 1 1 2 GLU CG C 71.815 2.913 -41.410 1.00 . A A . 2 GLU CG 1 1
18 16821 1 1 2 GLU H H 74.419 5.508 -39.380 1.00 . A A . 2 GLU H 1 1
18 16822 1 1 2 GLU HA H 72.403 5.148 -40.438 1.00 . A A . 2 GLU HA 1 1
18 16823 1 1 2 GLU HB2 H 73.706 2.818 -40.396 1.00 . A A . 2 GLU HB2 1 1
18 16824 1 1 2 GLU HB3 H 72.325 2.352 -39.403 1.00 . A A . 2 GLU HB3 1 1
18 16825 1 1 2 GLU HG2 H 70.797 3.187 -41.175 1.00 . A A . 2 GLU HG2 1 1
18 16826 1 1 2 GLU HG3 H 72.196 3.573 -42.176 1.00 . A A . 2 GLU HG3 1 1
18 16827 1 1 2 GLU N N 73.833 4.844 -38.962 1.00 . A A . 2 GLU N 1 1
18 16828 1 1 2 GLU O O 70.550 3.714 -38.589 1.00 . A A . 2 GLU O 1 1
18 16829 1 1 2 GLU OE1 O 71.443 0.597 -41.179 1.00 . A A . 2 GLU OE1 1 1
18 16830 1 1 2 GLU OE2 O 72.280 1.278 -43.042 1.00 . A A . 2 GLU OE2 1 1
18 16831 1 1 3 GLU C C 70.524 7.245 -36.235 1.00 . A A . 3 GLU C 1 1
18 16832 1 1 3 GLU CA C 70.409 5.843 -36.825 1.00 . A A . 3 GLU CA 1 1
18 16833 1 1 3 GLU CB C 70.535 4.784 -35.721 1.00 . A A . 3 GLU CB 1 1
18 16834 1 1 3 GLU CD C 69.860 4.221 -33.378 1.00 . A A . 3 GLU CD 1 1
18 16835 1 1 3 GLU CG C 70.085 5.356 -34.371 1.00 . A A . 3 GLU CG 1 1
18 16836 1 1 3 GLU H H 72.177 6.277 -37.895 1.00 . A A . 3 GLU H 1 1
18 16837 1 1 3 GLU HA H 69.447 5.741 -37.300 1.00 . A A . 3 GLU HA 1 1
18 16838 1 1 3 GLU HB2 H 69.915 3.933 -35.970 1.00 . A A . 3 GLU HB2 1 1
18 16839 1 1 3 GLU HB3 H 71.563 4.465 -35.647 1.00 . A A . 3 GLU HB3 1 1
18 16840 1 1 3 GLU HG2 H 70.851 6.017 -33.989 1.00 . A A . 3 GLU HG2 1 1
18 16841 1 1 3 GLU HG3 H 69.164 5.905 -34.499 1.00 . A A . 3 GLU HG3 1 1
18 16842 1 1 3 GLU N N 71.448 5.630 -37.821 1.00 . A A . 3 GLU N 1 1
18 16843 1 1 3 GLU O O 71.593 7.652 -35.780 1.00 . A A . 3 GLU O 1 1
18 16844 1 1 3 GLU OE1 O 69.057 3.352 -33.674 1.00 . A A . 3 GLU OE1 1 1
18 16845 1 1 3 GLU OE2 O 70.496 4.237 -32.337 1.00 . A A . 3 GLU OE2 1 1
18 16846 1 1 4 GLY C C 68.293 10.163 -36.346 1.00 . A A . 4 GLY C 1 1
18 16847 1 1 4 GLY CA C 69.403 9.335 -35.709 1.00 . A A . 4 GLY CA 1 1
18 16848 1 1 4 GLY H H 68.592 7.603 -36.622 1.00 . A A . 4 GLY H 1 1
18 16849 1 1 4 GLY HA2 H 69.248 9.292 -34.641 1.00 . A A . 4 GLY HA2 1 1
18 16850 1 1 4 GLY HA3 H 70.353 9.806 -35.912 1.00 . A A . 4 GLY HA3 1 1
18 16851 1 1 4 GLY N N 69.415 7.979 -36.246 1.00 . A A . 4 GLY N 1 1
18 16852 1 1 4 GLY O O 68.456 11.359 -36.586 1.00 . A A . 4 GLY O 1 1
18 16853 1 1 5 GLY C C 64.739 9.424 -37.012 1.00 . A A . 5 GLY C 1 1
18 16854 1 1 5 GLY CA C 66.029 10.206 -37.226 1.00 . A A . 5 GLY CA 1 1
18 16855 1 1 5 GLY H H 67.088 8.565 -36.404 1.00 . A A . 5 GLY H 1 1
18 16856 1 1 5 GLY HA2 H 65.930 11.186 -36.783 1.00 . A A . 5 GLY HA2 1 1
18 16857 1 1 5 GLY HA3 H 66.205 10.312 -38.286 1.00 . A A . 5 GLY HA3 1 1
18 16858 1 1 5 GLY N N 67.162 9.519 -36.617 1.00 . A A . 5 GLY N 1 1
18 16859 1 1 5 GLY O O 64.412 9.042 -35.888 1.00 . A A . 5 GLY O 1 1
18 16860 1 1 6 ASP C C 61.928 8.926 -36.824 1.00 . A A . 6 ASP C 1 1
18 16861 1 1 6 ASP CA C 62.753 8.450 -38.015 1.00 . A A . 6 ASP CA 1 1
18 16862 1 1 6 ASP CB C 63.036 6.954 -37.876 1.00 . A A . 6 ASP CB 1 1
18 16863 1 1 6 ASP CG C 61.973 6.150 -38.617 1.00 . A A . 6 ASP CG 1 1
18 16864 1 1 6 ASP H H 64.317 9.517 -38.967 1.00 . A A . 6 ASP H 1 1
18 16865 1 1 6 ASP HA H 62.189 8.616 -38.921 1.00 . A A . 6 ASP HA 1 1
18 16866 1 1 6 ASP HB2 H 64.008 6.732 -38.294 1.00 . A A . 6 ASP HB2 1 1
18 16867 1 1 6 ASP HB3 H 63.025 6.682 -36.832 1.00 . A A . 6 ASP HB3 1 1
18 16868 1 1 6 ASP N N 64.008 9.189 -38.097 1.00 . A A . 6 ASP N 1 1
18 16869 1 1 6 ASP O O 61.058 8.207 -36.332 1.00 . A A . 6 ASP O 1 1
18 16870 1 1 6 ASP OD1 O 60.813 6.522 -38.534 1.00 . A A . 6 ASP OD1 1 1
18 16871 1 1 6 ASP OD2 O 62.332 5.175 -39.256 1.00 . A A . 6 ASP OD2 1 1
18 16872 1 1 7 PHE C C 61.282 9.648 -34.149 1.00 . A A . 7 PHE C 1 1
18 16873 1 1 7 PHE CA C 61.481 10.704 -35.231 1.00 . A A . 7 PHE CA 1 1
18 16874 1 1 7 PHE CB C 60.121 11.232 -35.689 1.00 . A A . 7 PHE CB 1 1
18 16875 1 1 7 PHE CD1 C 60.799 13.407 -36.768 1.00 . A A . 7 PHE CD1 1 1
18 16876 1 1 7 PHE CD2 C 59.981 11.611 -38.178 1.00 . A A . 7 PHE CD2 1 1
18 16877 1 1 7 PHE CE1 C 60.969 14.217 -37.898 1.00 . A A . 7 PHE CE1 1 1
18 16878 1 1 7 PHE CE2 C 60.151 12.420 -39.307 1.00 . A A . 7 PHE CE2 1 1
18 16879 1 1 7 PHE CG C 60.304 12.105 -36.908 1.00 . A A . 7 PHE CG 1 1
18 16880 1 1 7 PHE CZ C 60.645 13.722 -39.168 1.00 . A A . 7 PHE CZ 1 1
18 16881 1 1 7 PHE H H 62.909 10.670 -36.798 1.00 . A A . 7 PHE H 1 1
18 16882 1 1 7 PHE HA H 62.053 11.522 -34.820 1.00 . A A . 7 PHE HA 1 1
18 16883 1 1 7 PHE HB2 H 59.476 10.402 -35.934 1.00 . A A . 7 PHE HB2 1 1
18 16884 1 1 7 PHE HB3 H 59.675 11.813 -34.896 1.00 . A A . 7 PHE HB3 1 1
18 16885 1 1 7 PHE HD1 H 61.049 13.788 -35.789 1.00 . A A . 7 PHE HD1 1 1
18 16886 1 1 7 PHE HD2 H 59.599 10.607 -38.285 1.00 . A A . 7 PHE HD2 1 1
18 16887 1 1 7 PHE HE1 H 61.350 15.221 -37.790 1.00 . A A . 7 PHE HE1 1 1
18 16888 1 1 7 PHE HE2 H 59.901 12.040 -40.286 1.00 . A A . 7 PHE HE2 1 1
18 16889 1 1 7 PHE HZ H 60.776 14.346 -40.039 1.00 . A A . 7 PHE HZ 1 1
18 16890 1 1 7 PHE N N 62.206 10.142 -36.365 1.00 . A A . 7 PHE N 1 1
18 16891 1 1 7 PHE O O 60.151 9.299 -33.810 1.00 . A A . 7 PHE O 1 1
18 16892 1 1 8 ASP C C 61.552 8.648 -31.357 1.00 . A A . 8 ASP C 1 1
18 16893 1 1 8 ASP CA C 62.321 8.127 -32.566 1.00 . A A . 8 ASP CA 1 1
18 16894 1 1 8 ASP CB C 63.733 7.724 -32.140 1.00 . A A . 8 ASP CB 1 1
18 16895 1 1 8 ASP CG C 63.667 6.731 -30.985 1.00 . A A . 8 ASP CG 1 1
18 16896 1 1 8 ASP H H 63.261 9.458 -33.920 1.00 . A A . 8 ASP H 1 1
18 16897 1 1 8 ASP HA H 61.815 7.257 -32.956 1.00 . A A . 8 ASP HA 1 1
18 16898 1 1 8 ASP HB2 H 64.243 7.267 -32.977 1.00 . A A . 8 ASP HB2 1 1
18 16899 1 1 8 ASP HB3 H 64.277 8.602 -31.825 1.00 . A A . 8 ASP HB3 1 1
18 16900 1 1 8 ASP N N 62.387 9.143 -33.610 1.00 . A A . 8 ASP N 1 1
18 16901 1 1 8 ASP O O 61.773 9.771 -30.905 1.00 . A A . 8 ASP O 1 1
18 16902 1 1 8 ASP OD1 O 62.999 5.721 -31.135 1.00 . A A . 8 ASP OD1 1 1
18 16903 1 1 8 ASP OD2 O 64.284 6.995 -29.967 1.00 . A A . 8 ASP OD2 1 1
18 16904 1 1 9 ASN C C 59.383 6.978 -28.914 1.00 . A A . 9 ASN C 1 1
18 16905 1 1 9 ASN CA C 59.851 8.211 -29.679 1.00 . A A . 9 ASN CA 1 1
18 16906 1 1 9 ASN CB C 58.636 9.025 -30.129 1.00 . A A . 9 ASN CB 1 1
18 16907 1 1 9 ASN CG C 57.655 9.180 -28.973 1.00 . A A . 9 ASN CG 1 1
18 16908 1 1 9 ASN H H 60.514 6.940 -31.240 1.00 . A A . 9 ASN H 1 1
18 16909 1 1 9 ASN HA H 60.456 8.821 -29.025 1.00 . A A . 9 ASN HA 1 1
18 16910 1 1 9 ASN HB2 H 58.961 10.002 -30.457 1.00 . A A . 9 ASN HB2 1 1
18 16911 1 1 9 ASN HB3 H 58.147 8.517 -30.947 1.00 . A A . 9 ASN HB3 1 1
18 16912 1 1 9 ASN HD21 H 57.100 7.274 -28.995 1.00 . A A . 9 ASN HD21 1 1
18 16913 1 1 9 ASN HD22 H 56.344 8.235 -27.819 1.00 . A A . 9 ASN HD22 1 1
18 16914 1 1 9 ASN N N 60.647 7.824 -30.838 1.00 . A A . 9 ASN N 1 1
18 16915 1 1 9 ASN ND2 N 56.977 8.144 -28.561 1.00 . A A . 9 ASN ND2 1 1
18 16916 1 1 9 ASN O O 59.322 6.984 -27.684 1.00 . A A . 9 ASN O 1 1
18 16917 1 1 9 ASN OD1 O 57.502 10.273 -28.428 1.00 . A A . 9 ASN OD1 1 1
18 16918 1 1 10 TYR C C 59.432 4.355 -27.801 1.00 . A A . 10 TYR C 1 1
18 16919 1 1 10 TYR CA C 58.594 4.683 -29.031 1.00 . A A . 10 TYR CA 1 1
18 16920 1 1 10 TYR CB C 58.691 3.532 -30.031 1.00 . A A . 10 TYR CB 1 1
18 16921 1 1 10 TYR CD1 C 56.669 3.788 -31.515 1.00 . A A . 10 TYR CD1 1 1
18 16922 1 1 10 TYR CD2 C 58.834 4.475 -32.364 1.00 . A A . 10 TYR CD2 1 1
18 16923 1 1 10 TYR CE1 C 56.074 4.166 -32.724 1.00 . A A . 10 TYR CE1 1 1
18 16924 1 1 10 TYR CE2 C 58.239 4.854 -33.573 1.00 . A A . 10 TYR CE2 1 1
18 16925 1 1 10 TYR CG C 58.049 3.941 -31.335 1.00 . A A . 10 TYR CG 1 1
18 16926 1 1 10 TYR CZ C 56.859 4.701 -33.753 1.00 . A A . 10 TYR CZ 1 1
18 16927 1 1 10 TYR H H 59.123 5.974 -30.626 1.00 . A A . 10 TYR H 1 1
18 16928 1 1 10 TYR HA H 57.564 4.802 -28.734 1.00 . A A . 10 TYR HA 1 1
18 16929 1 1 10 TYR HB2 H 59.730 3.292 -30.199 1.00 . A A . 10 TYR HB2 1 1
18 16930 1 1 10 TYR HB3 H 58.178 2.668 -29.633 1.00 . A A . 10 TYR HB3 1 1
18 16931 1 1 10 TYR HD1 H 56.064 3.376 -30.721 1.00 . A A . 10 TYR HD1 1 1
18 16932 1 1 10 TYR HD2 H 59.899 4.594 -32.225 1.00 . A A . 10 TYR HD2 1 1
18 16933 1 1 10 TYR HE1 H 55.010 4.047 -32.863 1.00 . A A . 10 TYR HE1 1 1
18 16934 1 1 10 TYR HE2 H 58.844 5.266 -34.367 1.00 . A A . 10 TYR HE2 1 1
18 16935 1 1 10 TYR HH H 56.709 5.873 -35.253 1.00 . A A . 10 TYR HH 1 1
18 16936 1 1 10 TYR N N 59.055 5.920 -29.650 1.00 . A A . 10 TYR N 1 1
18 16937 1 1 10 TYR O O 58.964 3.677 -26.886 1.00 . A A . 10 TYR O 1 1
18 16938 1 1 10 TYR OH O 56.273 5.075 -34.945 1.00 . A A . 10 TYR OH 1 1
18 16939 1 1 11 TYR C C 60.820 4.631 -25.352 1.00 . A A . 11 TYR C 1 1
18 16940 1 1 11 TYR CA C 61.579 4.592 -26.674 1.00 . A A . 11 TYR CA 1 1
18 16941 1 1 11 TYR CB C 62.684 5.649 -26.657 1.00 . A A . 11 TYR CB 1 1
18 16942 1 1 11 TYR CD1 C 63.655 4.604 -28.737 1.00 . A A . 11 TYR CD1 1 1
18 16943 1 1 11 TYR CD2 C 65.159 5.272 -26.955 1.00 . A A . 11 TYR CD2 1 1
18 16944 1 1 11 TYR CE1 C 64.746 4.155 -29.490 1.00 . A A . 11 TYR CE1 1 1
18 16945 1 1 11 TYR CE2 C 66.249 4.823 -27.708 1.00 . A A . 11 TYR CE2 1 1
18 16946 1 1 11 TYR CG C 63.861 5.163 -27.470 1.00 . A A . 11 TYR CG 1 1
18 16947 1 1 11 TYR CZ C 66.044 4.264 -28.976 1.00 . A A . 11 TYR CZ 1 1
18 16948 1 1 11 TYR H H 60.985 5.365 -28.557 1.00 . A A . 11 TYR H 1 1
18 16949 1 1 11 TYR HA H 62.029 3.619 -26.792 1.00 . A A . 11 TYR HA 1 1
18 16950 1 1 11 TYR HB2 H 62.309 6.569 -27.082 1.00 . A A . 11 TYR HB2 1 1
18 16951 1 1 11 TYR HB3 H 62.999 5.824 -25.640 1.00 . A A . 11 TYR HB3 1 1
18 16952 1 1 11 TYR HD1 H 62.654 4.520 -29.133 1.00 . A A . 11 TYR HD1 1 1
18 16953 1 1 11 TYR HD2 H 65.318 5.703 -25.978 1.00 . A A . 11 TYR HD2 1 1
18 16954 1 1 11 TYR HE1 H 64.587 3.725 -30.467 1.00 . A A . 11 TYR HE1 1 1
18 16955 1 1 11 TYR HE2 H 67.251 4.907 -27.312 1.00 . A A . 11 TYR HE2 1 1
18 16956 1 1 11 TYR HH H 66.780 3.315 -30.460 1.00 . A A . 11 TYR HH 1 1
18 16957 1 1 11 TYR N N 60.672 4.837 -27.794 1.00 . A A . 11 TYR N 1 1
18 16958 1 1 11 TYR O O 60.612 3.598 -24.717 1.00 . A A . 11 TYR O 1 1
18 16959 1 1 11 TYR OH O 67.119 3.821 -29.718 1.00 . A A . 11 TYR OH 1 1
18 16960 1 1 12 GLY C C 58.484 5.005 -23.673 1.00 . A A . 12 GLY C 1 1
18 16961 1 1 12 GLY CA C 59.657 5.976 -23.706 1.00 . A A . 12 GLY CA 1 1
18 16962 1 1 12 GLY H H 60.589 6.615 -25.499 1.00 . A A . 12 GLY H 1 1
18 16963 1 1 12 GLY HA2 H 60.312 5.776 -22.870 1.00 . A A . 12 GLY HA2 1 1
18 16964 1 1 12 GLY HA3 H 59.282 6.985 -23.635 1.00 . A A . 12 GLY HA3 1 1
18 16965 1 1 12 GLY N N 60.402 5.826 -24.949 1.00 . A A . 12 GLY N 1 1
18 16966 1 1 12 GLY O O 58.010 4.619 -22.606 1.00 . A A . 12 GLY O 1 1
18 16967 1 1 13 ALA C C 55.830 4.011 -23.947 1.00 . A A . 13 ALA C 1 1
18 16968 1 1 13 ALA CA C 56.911 3.683 -24.971 1.00 . A A . 13 ALA CA 1 1
18 16969 1 1 13 ALA CB C 57.407 2.253 -24.754 1.00 . A A . 13 ALA CB 1 1
18 16970 1 1 13 ALA H H 58.450 4.958 -25.672 1.00 . A A . 13 ALA H 1 1
18 16971 1 1 13 ALA HA H 56.491 3.759 -25.963 1.00 . A A . 13 ALA HA 1 1
18 16972 1 1 13 ALA HB1 H 57.686 1.821 -25.705 1.00 . A A . 13 ALA HB1 1 1
18 16973 1 1 13 ALA HB2 H 56.621 1.663 -24.307 1.00 . A A . 13 ALA HB2 1 1
18 16974 1 1 13 ALA HB3 H 58.267 2.265 -24.100 1.00 . A A . 13 ALA HB3 1 1
18 16975 1 1 13 ALA N N 58.026 4.614 -24.857 1.00 . A A . 13 ALA N 1 1
18 16976 1 1 13 ALA O O 54.930 4.809 -24.213 1.00 . A A . 13 ALA O 1 1
18 16977 1 1 14 ASP C C 54.786 5.122 -21.459 1.00 . A A . 14 ASP C 1 1
18 16978 1 1 14 ASP CA C 54.948 3.627 -21.717 1.00 . A A . 14 ASP CA 1 1
18 16979 1 1 14 ASP CB C 55.393 2.929 -20.431 1.00 . A A . 14 ASP CB 1 1
18 16980 1 1 14 ASP CG C 55.068 1.442 -20.505 1.00 . A A . 14 ASP CG 1 1
18 16981 1 1 14 ASP H H 56.663 2.768 -22.618 1.00 . A A . 14 ASP H 1 1
18 16982 1 1 14 ASP HA H 53.996 3.220 -22.023 1.00 . A A . 14 ASP HA 1 1
18 16983 1 1 14 ASP HB2 H 56.459 3.058 -20.304 1.00 . A A . 14 ASP HB2 1 1
18 16984 1 1 14 ASP HB3 H 54.877 3.366 -19.589 1.00 . A A . 14 ASP HB3 1 1
18 16985 1 1 14 ASP N N 55.925 3.392 -22.774 1.00 . A A . 14 ASP N 1 1
18 16986 1 1 14 ASP O O 53.746 5.569 -20.977 1.00 . A A . 14 ASP O 1 1
18 16987 1 1 14 ASP OD1 O 55.346 0.846 -21.533 1.00 . A A . 14 ASP OD1 1 1
18 16988 1 1 14 ASP OD2 O 54.547 0.920 -19.533 1.00 . A A . 14 ASP OD2 1 1
18 16989 1 1 15 ASN C C 54.452 7.905 -22.059 1.00 . A A . 15 ASN C 1 1
18 16990 1 1 15 ASN CA C 55.784 7.333 -21.580 1.00 . A A . 15 ASN CA 1 1
18 16991 1 1 15 ASN CB C 56.931 7.997 -22.344 1.00 . A A . 15 ASN CB 1 1
18 16992 1 1 15 ASN CG C 56.757 9.512 -22.330 1.00 . A A . 15 ASN CG 1 1
18 16993 1 1 15 ASN H H 56.626 5.477 -22.163 1.00 . A A . 15 ASN H 1 1
18 16994 1 1 15 ASN HA H 55.897 7.542 -20.528 1.00 . A A . 15 ASN HA 1 1
18 16995 1 1 15 ASN HB2 H 57.869 7.739 -21.875 1.00 . A A . 15 ASN HB2 1 1
18 16996 1 1 15 ASN HB3 H 56.932 7.647 -23.365 1.00 . A A . 15 ASN HB3 1 1
18 16997 1 1 15 ASN HD21 H 56.757 9.677 -24.309 1.00 . A A . 15 ASN HD21 1 1
18 16998 1 1 15 ASN HD22 H 56.582 11.136 -23.459 1.00 . A A . 15 ASN HD22 1 1
18 16999 1 1 15 ASN N N 55.822 5.888 -21.783 1.00 . A A . 15 ASN N 1 1
18 17000 1 1 15 ASN ND2 N 56.693 10.162 -23.460 1.00 . A A . 15 ASN ND2 1 1
18 17001 1 1 15 ASN O O 53.933 8.859 -21.480 1.00 . A A . 15 ASN O 1 1
18 17002 1 1 15 ASN OD1 O 56.678 10.119 -21.262 1.00 . A A . 15 ASN OD1 1 1
18 17003 1 1 16 GLN C C 51.500 6.857 -23.227 1.00 . A A . 16 GLN C 1 1
18 17004 1 1 16 GLN CA C 52.636 7.775 -23.665 1.00 . A A . 16 GLN CA 1 1
18 17005 1 1 16 GLN CB C 52.707 7.808 -25.193 1.00 . A A . 16 GLN CB 1 1
18 17006 1 1 16 GLN CD C 54.037 9.007 -26.940 1.00 . A A . 16 GLN CD 1 1
18 17007 1 1 16 GLN CG C 54.111 8.229 -25.631 1.00 . A A . 16 GLN CG 1 1
18 17008 1 1 16 GLN H H 54.367 6.559 -23.538 1.00 . A A . 16 GLN H 1 1
18 17009 1 1 16 GLN HA H 52.439 8.773 -23.304 1.00 . A A . 16 GLN HA 1 1
18 17010 1 1 16 GLN HB2 H 52.488 6.825 -25.584 1.00 . A A . 16 GLN HB2 1 1
18 17011 1 1 16 GLN HB3 H 51.987 8.516 -25.572 1.00 . A A . 16 GLN HB3 1 1
18 17012 1 1 16 GLN HE21 H 54.831 7.544 -28.023 1.00 . A A . 16 GLN HE21 1 1
18 17013 1 1 16 GLN HE22 H 54.421 8.946 -28.887 1.00 . A A . 16 GLN HE22 1 1
18 17014 1 1 16 GLN HG2 H 54.551 8.854 -24.867 1.00 . A A . 16 GLN HG2 1 1
18 17015 1 1 16 GLN HG3 H 54.722 7.351 -25.770 1.00 . A A . 16 GLN HG3 1 1
18 17016 1 1 16 GLN N N 53.907 7.315 -23.118 1.00 . A A . 16 GLN N 1 1
18 17017 1 1 16 GLN NE2 N 54.466 8.453 -28.041 1.00 . A A . 16 GLN NE2 1 1
18 17018 1 1 16 GLN O O 50.619 6.522 -24.018 1.00 . A A . 16 GLN O 1 1
18 17019 1 1 16 GLN OE1 O 53.578 10.149 -26.961 1.00 . A A . 16 GLN OE1 1 1
18 17020 1 1 17 SER C C 50.095 6.004 -20.021 1.00 . A A . 17 SER C 1 1
18 17021 1 1 17 SER CA C 50.495 5.571 -21.429 1.00 . A A . 17 SER CA 1 1
18 17022 1 1 17 SER CB C 51.003 4.130 -21.396 1.00 . A A . 17 SER CB 1 1
18 17023 1 1 17 SER H H 52.256 6.750 -21.376 1.00 . A A . 17 SER H 1 1
18 17024 1 1 17 SER HA H 49.628 5.620 -22.069 1.00 . A A . 17 SER HA 1 1
18 17025 1 1 17 SER HB2 H 51.919 4.081 -20.831 1.00 . A A . 17 SER HB2 1 1
18 17026 1 1 17 SER HB3 H 50.260 3.498 -20.927 1.00 . A A . 17 SER HB3 1 1
18 17027 1 1 17 SER HG H 50.762 2.872 -22.861 1.00 . A A . 17 SER HG 1 1
18 17028 1 1 17 SER N N 51.528 6.452 -21.961 1.00 . A A . 17 SER N 1 1
18 17029 1 1 17 SER O O 50.472 7.083 -19.564 1.00 . A A . 17 SER O 1 1
18 17030 1 1 17 SER OG O 51.249 3.688 -22.725 1.00 . A A . 17 SER OG 1 1
18 17031 1 1 18 GLU C C 50.025 6.070 -17.174 1.00 . A A . 18 GLU C 1 1
18 17032 1 1 18 GLU CA C 48.887 5.460 -17.986 1.00 . A A . 18 GLU CA 1 1
18 17033 1 1 18 GLU CB C 48.393 4.186 -17.299 1.00 . A A . 18 GLU CB 1 1
18 17034 1 1 18 GLU CD C 46.772 2.286 -17.458 1.00 . A A . 18 GLU CD 1 1
18 17035 1 1 18 GLU CG C 47.254 3.574 -18.117 1.00 . A A . 18 GLU CG 1 1
18 17036 1 1 18 GLU H H 49.063 4.309 -19.757 1.00 . A A . 18 GLU H 1 1
18 17037 1 1 18 GLU HA H 48.073 6.168 -18.035 1.00 . A A . 18 GLU HA 1 1
18 17038 1 1 18 GLU HB2 H 49.206 3.478 -17.226 1.00 . A A . 18 GLU HB2 1 1
18 17039 1 1 18 GLU HB3 H 48.033 4.427 -16.310 1.00 . A A . 18 GLU HB3 1 1
18 17040 1 1 18 GLU HG2 H 46.436 4.276 -18.173 1.00 . A A . 18 GLU HG2 1 1
18 17041 1 1 18 GLU HG3 H 47.607 3.354 -19.114 1.00 . A A . 18 GLU HG3 1 1
18 17042 1 1 18 GLU N N 49.332 5.155 -19.341 1.00 . A A . 18 GLU N 1 1
18 17043 1 1 18 GLU O O 50.912 5.360 -16.700 1.00 . A A . 18 GLU O 1 1
18 17044 1 1 18 GLU OE1 O 47.446 1.280 -17.606 1.00 . A A . 18 GLU OE1 1 1
18 17045 1 1 18 GLU OE2 O 45.737 2.324 -16.814 1.00 . A A . 18 GLU OE2 1 1
18 17046 1 1 19 CYS C C 50.474 9.372 -15.656 1.00 . A A . 19 CYS C 1 1
18 17047 1 1 19 CYS CA C 51.027 8.085 -16.259 1.00 . A A . 19 CYS CA 1 1
18 17048 1 1 19 CYS CB C 52.211 8.411 -17.170 1.00 . A A . 19 CYS CB 1 1
18 17049 1 1 19 CYS H H 49.261 7.904 -17.417 1.00 . A A . 19 CYS H 1 1
18 17050 1 1 19 CYS HA H 51.367 7.443 -15.461 1.00 . A A . 19 CYS HA 1 1
18 17051 1 1 19 CYS HB2 H 52.420 7.564 -17.806 1.00 . A A . 19 CYS HB2 1 1
18 17052 1 1 19 CYS HB3 H 51.970 9.269 -17.781 1.00 . A A . 19 CYS HB3 1 1
18 17053 1 1 19 CYS HG H 53.936 9.683 -16.347 1.00 . A A . 19 CYS HG 1 1
18 17054 1 1 19 CYS N N 49.992 7.389 -17.017 1.00 . A A . 19 CYS N 1 1
18 17055 1 1 19 CYS O O 50.418 9.524 -14.436 1.00 . A A . 19 CYS O 1 1
18 17056 1 1 19 CYS SG S 53.665 8.782 -16.159 1.00 . A A . 19 CYS SG 1 1
18 17057 1 1 20 GLU C C 48.307 11.962 -16.894 1.00 . A A . 20 GLU C 1 1
18 17058 1 1 20 GLU CA C 49.524 11.570 -16.062 1.00 . A A . 20 GLU CA 1 1
18 17059 1 1 20 GLU CB C 50.589 12.663 -16.165 1.00 . A A . 20 GLU CB 1 1
18 17060 1 1 20 GLU CD C 51.576 11.933 -13.985 1.00 . A A . 20 GLU CD 1 1
18 17061 1 1 20 GLU CG C 51.865 12.202 -15.458 1.00 . A A . 20 GLU CG 1 1
18 17062 1 1 20 GLU H H 50.139 10.122 -17.482 1.00 . A A . 20 GLU H 1 1
18 17063 1 1 20 GLU HA H 49.224 11.472 -15.029 1.00 . A A . 20 GLU HA 1 1
18 17064 1 1 20 GLU HB2 H 50.803 12.859 -17.205 1.00 . A A . 20 GLU HB2 1 1
18 17065 1 1 20 GLU HB3 H 50.226 13.565 -15.696 1.00 . A A . 20 GLU HB3 1 1
18 17066 1 1 20 GLU HG2 H 52.225 11.297 -15.924 1.00 . A A . 20 GLU HG2 1 1
18 17067 1 1 20 GLU HG3 H 52.618 12.971 -15.540 1.00 . A A . 20 GLU HG3 1 1
18 17068 1 1 20 GLU N N 50.070 10.298 -16.520 1.00 . A A . 20 GLU N 1 1
18 17069 1 1 20 GLU O O 47.823 13.091 -16.809 1.00 . A A . 20 GLU O 1 1
18 17070 1 1 20 GLU OE1 O 50.873 12.728 -13.385 1.00 . A A . 20 GLU OE1 1 1
18 17071 1 1 20 GLU OE2 O 52.064 10.936 -13.479 1.00 . A A . 20 GLU OE2 1 1
18 17072 1 1 21 TYR C C 45.390 10.740 -17.890 1.00 . A A . 21 TYR C 1 1
18 17073 1 1 21 TYR CA C 46.658 11.282 -18.541 1.00 . A A . 21 TYR CA 1 1
18 17074 1 1 21 TYR CB C 46.851 10.628 -19.911 1.00 . A A . 21 TYR CB 1 1
18 17075 1 1 21 TYR CD1 C 49.198 11.171 -20.652 1.00 . A A . 21 TYR CD1 1 1
18 17076 1 1 21 TYR CD2 C 47.359 12.468 -21.556 1.00 . A A . 21 TYR CD2 1 1
18 17077 1 1 21 TYR CE1 C 50.102 11.926 -21.407 1.00 . A A . 21 TYR CE1 1 1
18 17078 1 1 21 TYR CE2 C 48.264 13.224 -22.310 1.00 . A A . 21 TYR CE2 1 1
18 17079 1 1 21 TYR CG C 47.826 11.442 -20.726 1.00 . A A . 21 TYR CG 1 1
18 17080 1 1 21 TYR CZ C 49.636 12.952 -22.236 1.00 . A A . 21 TYR CZ 1 1
18 17081 1 1 21 TYR H H 48.246 10.141 -17.724 1.00 . A A . 21 TYR H 1 1
18 17082 1 1 21 TYR HA H 46.554 12.348 -18.676 1.00 . A A . 21 TYR HA 1 1
18 17083 1 1 21 TYR HB2 H 47.237 9.627 -19.780 1.00 . A A . 21 TYR HB2 1 1
18 17084 1 1 21 TYR HB3 H 45.903 10.583 -20.425 1.00 . A A . 21 TYR HB3 1 1
18 17085 1 1 21 TYR HD1 H 49.558 10.379 -20.011 1.00 . A A . 21 TYR HD1 1 1
18 17086 1 1 21 TYR HD2 H 46.301 12.678 -21.612 1.00 . A A . 21 TYR HD2 1 1
18 17087 1 1 21 TYR HE1 H 51.161 11.718 -21.349 1.00 . A A . 21 TYR HE1 1 1
18 17088 1 1 21 TYR HE2 H 47.905 14.016 -22.951 1.00 . A A . 21 TYR HE2 1 1
18 17089 1 1 21 TYR HH H 50.998 14.283 -22.383 1.00 . A A . 21 TYR HH 1 1
18 17090 1 1 21 TYR N N 47.819 11.023 -17.698 1.00 . A A . 21 TYR N 1 1
18 17091 1 1 21 TYR O O 44.352 10.614 -18.539 1.00 . A A . 21 TYR O 1 1
18 17092 1 1 21 TYR OH O 50.528 13.697 -22.981 1.00 . A A . 21 TYR OH 1 1
18 17093 1 1 22 THR C C 44.647 9.796 -14.384 1.00 . A A . 22 THR C 1 1
18 17094 1 1 22 THR CA C 44.336 9.890 -15.874 1.00 . A A . 22 THR CA 1 1
18 17095 1 1 22 THR CB C 43.971 8.503 -16.409 1.00 . A A . 22 THR CB 1 1
18 17096 1 1 22 THR CG2 C 45.148 7.549 -16.204 1.00 . A A . 22 THR CG2 1 1
18 17097 1 1 22 THR H H 46.337 10.540 -16.137 1.00 . A A . 22 THR H 1 1
18 17098 1 1 22 THR HA H 43.495 10.551 -16.015 1.00 . A A . 22 THR HA 1 1
18 17099 1 1 22 THR HB H 43.747 8.571 -17.462 1.00 . A A . 22 THR HB 1 1
18 17100 1 1 22 THR HG1 H 42.537 7.215 -16.153 1.00 . A A . 22 THR HG1 1 1
18 17101 1 1 22 THR HG21 H 45.192 6.850 -17.026 1.00 . A A . 22 THR HG21 1 1
18 17102 1 1 22 THR HG22 H 45.015 7.007 -15.279 1.00 . A A . 22 THR HG22 1 1
18 17103 1 1 22 THR HG23 H 46.067 8.114 -16.160 1.00 . A A . 22 THR HG23 1 1
18 17104 1 1 22 THR N N 45.483 10.419 -16.603 1.00 . A A . 22 THR N 1 1
18 17105 1 1 22 THR O O 43.786 10.056 -13.542 1.00 . A A . 22 THR O 1 1
18 17106 1 1 22 THR OG1 O 42.834 8.014 -15.712 1.00 . A A . 22 THR OG1 1 1
18 17107 1 1 23 ASP C C 46.471 10.677 -12.038 1.00 . A A . 23 ASP C 1 1
18 17108 1 1 23 ASP CA C 46.295 9.301 -12.670 1.00 . A A . 23 ASP CA 1 1
18 17109 1 1 23 ASP CB C 47.610 8.523 -12.582 1.00 . A A . 23 ASP CB 1 1
18 17110 1 1 23 ASP CG C 47.360 7.044 -12.857 1.00 . A A . 23 ASP CG 1 1
18 17111 1 1 23 ASP H H 46.526 9.230 -14.775 1.00 . A A . 23 ASP H 1 1
18 17112 1 1 23 ASP HA H 45.534 8.761 -12.125 1.00 . A A . 23 ASP HA 1 1
18 17113 1 1 23 ASP HB2 H 48.304 8.912 -13.312 1.00 . A A . 23 ASP HB2 1 1
18 17114 1 1 23 ASP HB3 H 48.027 8.637 -11.593 1.00 . A A . 23 ASP HB3 1 1
18 17115 1 1 23 ASP N N 45.881 9.424 -14.063 1.00 . A A . 23 ASP N 1 1
18 17116 1 1 23 ASP O O 47.457 10.930 -11.345 1.00 . A A . 23 ASP O 1 1
18 17117 1 1 23 ASP OD1 O 46.987 6.724 -13.973 1.00 . A A . 23 ASP OD1 1 1
18 17118 1 1 23 ASP OD2 O 47.545 6.253 -11.947 1.00 . A A . 23 ASP OD2 1 1
18 17119 1 1 24 TRP C C 44.176 13.525 -11.663 1.00 . A A . 24 TRP C 1 1
18 17120 1 1 24 TRP CA C 45.571 12.912 -11.732 1.00 . A A . 24 TRP CA 1 1
18 17121 1 1 24 TRP CB C 46.474 13.790 -12.600 1.00 . A A . 24 TRP CB 1 1
18 17122 1 1 24 TRP CD1 C 46.002 12.744 -14.852 1.00 . A A . 24 TRP CD1 1 1
18 17123 1 1 24 TRP CD2 C 45.335 14.890 -14.738 1.00 . A A . 24 TRP CD2 1 1
18 17124 1 1 24 TRP CE2 C 45.014 14.434 -16.038 1.00 . A A . 24 TRP CE2 1 1
18 17125 1 1 24 TRP CE3 C 45.018 16.220 -14.404 1.00 . A A . 24 TRP CE3 1 1
18 17126 1 1 24 TRP CG C 45.962 13.798 -14.004 1.00 . A A . 24 TRP CG 1 1
18 17127 1 1 24 TRP CH2 C 44.090 16.584 -16.627 1.00 . A A . 24 TRP CH2 1 1
18 17128 1 1 24 TRP CZ2 C 44.399 15.265 -16.974 1.00 . A A . 24 TRP CZ2 1 1
18 17129 1 1 24 TRP CZ3 C 44.399 17.059 -15.345 1.00 . A A . 24 TRP CZ3 1 1
18 17130 1 1 24 TRP H H 44.749 11.304 -12.842 1.00 . A A . 24 TRP H 1 1
18 17131 1 1 24 TRP HA H 45.983 12.866 -10.735 1.00 . A A . 24 TRP HA 1 1
18 17132 1 1 24 TRP HB2 H 46.477 14.798 -12.212 1.00 . A A . 24 TRP HB2 1 1
18 17133 1 1 24 TRP HB3 H 47.480 13.397 -12.586 1.00 . A A . 24 TRP HB3 1 1
18 17134 1 1 24 TRP HD1 H 46.407 11.769 -14.624 1.00 . A A . 24 TRP HD1 1 1
18 17135 1 1 24 TRP HE1 H 45.346 12.542 -16.844 1.00 . A A . 24 TRP HE1 1 1
18 17136 1 1 24 TRP HE3 H 45.251 16.596 -13.420 1.00 . A A . 24 TRP HE3 1 1
18 17137 1 1 24 TRP HH2 H 43.616 17.233 -17.345 1.00 . A A . 24 TRP HH2 1 1
18 17138 1 1 24 TRP HZ2 H 44.164 14.894 -17.961 1.00 . A A . 24 TRP HZ2 1 1
18 17139 1 1 24 TRP HZ3 H 44.160 18.079 -15.078 1.00 . A A . 24 TRP HZ3 1 1
18 17140 1 1 24 TRP N N 45.511 11.562 -12.283 1.00 . A A . 24 TRP N 1 1
18 17141 1 1 24 TRP NE1 N 45.439 13.120 -16.058 1.00 . A A . 24 TRP NE1 1 1
18 17142 1 1 24 TRP O O 43.699 13.888 -10.588 1.00 . A A . 24 TRP O 1 1
18 17143 1 1 25 LYS C C 42.086 15.435 -11.977 1.00 . A A . 25 LYS C 1 1
18 17144 1 1 25 LYS CA C 42.187 14.207 -12.877 1.00 . A A . 25 LYS CA 1 1
18 17145 1 1 25 LYS CB C 41.155 13.165 -12.438 1.00 . A A . 25 LYS CB 1 1
18 17146 1 1 25 LYS CD C 40.981 10.701 -12.816 1.00 . A A . 25 LYS CD 1 1
18 17147 1 1 25 LYS CE C 40.852 9.606 -13.877 1.00 . A A . 25 LYS CE 1 1
18 17148 1 1 25 LYS CG C 41.054 12.068 -13.499 1.00 . A A . 25 LYS CG 1 1
18 17149 1 1 25 LYS H H 43.957 13.331 -13.644 1.00 . A A . 25 LYS H 1 1
18 17150 1 1 25 LYS HA H 41.974 14.499 -13.894 1.00 . A A . 25 LYS HA 1 1
18 17151 1 1 25 LYS HB2 H 41.462 12.730 -11.497 1.00 . A A . 25 LYS HB2 1 1
18 17152 1 1 25 LYS HB3 H 40.193 13.639 -12.320 1.00 . A A . 25 LYS HB3 1 1
18 17153 1 1 25 LYS HD2 H 41.880 10.539 -12.238 1.00 . A A . 25 LYS HD2 1 1
18 17154 1 1 25 LYS HD3 H 40.122 10.670 -12.163 1.00 . A A . 25 LYS HD3 1 1
18 17155 1 1 25 LYS HE2 H 39.887 9.680 -14.354 1.00 . A A . 25 LYS HE2 1 1
18 17156 1 1 25 LYS HE3 H 41.630 9.728 -14.616 1.00 . A A . 25 LYS HE3 1 1
18 17157 1 1 25 LYS HG2 H 40.164 12.223 -14.093 1.00 . A A . 25 LYS HG2 1 1
18 17158 1 1 25 LYS HG3 H 41.925 12.103 -14.138 1.00 . A A . 25 LYS HG3 1 1
18 17159 1 1 25 LYS HZ1 H 41.720 8.312 -12.495 1.00 . A A . 25 LYS HZ1 1 1
18 17160 1 1 25 LYS HZ2 H 41.252 7.564 -13.947 1.00 . A A . 25 LYS HZ2 1 1
18 17161 1 1 25 LYS HZ3 H 40.080 8.002 -12.797 1.00 . A A . 25 LYS HZ3 1 1
18 17162 1 1 25 LYS N N 43.527 13.636 -12.818 1.00 . A A . 25 LYS N 1 1
18 17163 1 1 25 LYS NZ N 40.985 8.270 -13.230 1.00 . A A . 25 LYS NZ 1 1
18 17164 1 1 25 LYS O O 42.383 16.553 -12.400 1.00 . A A . 25 LYS O 1 1
18 17165 1 1 26 SER C C 42.790 16.449 -8.934 1.00 . A A . 26 SER C 1 1
18 17166 1 1 26 SER CA C 41.531 16.317 -9.784 1.00 . A A . 26 SER CA 1 1
18 17167 1 1 26 SER CB C 40.325 16.073 -8.875 1.00 . A A . 26 SER CB 1 1
18 17168 1 1 26 SER H H 41.443 14.307 -10.453 1.00 . A A . 26 SER H 1 1
18 17169 1 1 26 SER HA H 41.377 17.235 -10.328 1.00 . A A . 26 SER HA 1 1
18 17170 1 1 26 SER HB2 H 40.397 15.094 -8.431 1.00 . A A . 26 SER HB2 1 1
18 17171 1 1 26 SER HB3 H 40.308 16.821 -8.093 1.00 . A A . 26 SER HB3 1 1
18 17172 1 1 26 SER HG H 39.152 15.439 -10.293 1.00 . A A . 26 SER HG 1 1
18 17173 1 1 26 SER N N 41.667 15.219 -10.735 1.00 . A A . 26 SER N 1 1
18 17174 1 1 26 SER O O 43.603 17.348 -9.148 1.00 . A A . 26 SER O 1 1
18 17175 1 1 26 SER OG O 39.133 16.150 -9.647 1.00 . A A . 26 SER OG 1 1
18 17176 1 1 27 SER C C 44.033 16.755 -6.134 1.00 . A A . 27 SER C 1 1
18 17177 1 1 27 SER CA C 44.111 15.573 -7.095 1.00 . A A . 27 SER CA 1 1
18 17178 1 1 27 SER CB C 45.389 15.675 -7.929 1.00 . A A . 27 SER CB 1 1
18 17179 1 1 27 SER H H 42.266 14.853 -7.846 1.00 . A A . 27 SER H 1 1
18 17180 1 1 27 SER HA H 44.142 14.658 -6.523 1.00 . A A . 27 SER HA 1 1
18 17181 1 1 27 SER HB2 H 45.724 16.699 -7.954 1.00 . A A . 27 SER HB2 1 1
18 17182 1 1 27 SER HB3 H 46.158 15.058 -7.483 1.00 . A A . 27 SER HB3 1 1
18 17183 1 1 27 SER HG H 45.727 15.692 -9.845 1.00 . A A . 27 SER HG 1 1
18 17184 1 1 27 SER N N 42.946 15.546 -7.970 1.00 . A A . 27 SER N 1 1
18 17185 1 1 27 SER O O 44.789 16.832 -5.166 1.00 . A A . 27 SER O 1 1
18 17186 1 1 27 SER OG O 45.121 15.238 -9.254 1.00 . A A . 27 SER OG 1 1
18 17187 1 1 28 GLY C C 41.482 19.279 -5.513 1.00 . A A . 28 GLY C 1 1
18 17188 1 1 28 GLY CA C 42.944 18.849 -5.563 1.00 . A A . 28 GLY CA 1 1
18 17189 1 1 28 GLY H H 42.538 17.559 -7.194 1.00 . A A . 28 GLY H 1 1
18 17190 1 1 28 GLY HA2 H 43.281 18.617 -4.562 1.00 . A A . 28 GLY HA2 1 1
18 17191 1 1 28 GLY HA3 H 43.536 19.660 -5.957 1.00 . A A . 28 GLY HA3 1 1
18 17192 1 1 28 GLY N N 43.113 17.674 -6.409 1.00 . A A . 28 GLY N 1 1
18 17193 1 1 28 GLY O O 41.162 20.370 -5.044 1.00 . A A . 28 GLY O 1 1
18 17194 1 1 29 ALA C C 38.368 17.507 -5.526 1.00 . A A . 29 ALA C 1 1
18 17195 1 1 29 ALA CA C 39.171 18.710 -6.010 1.00 . A A . 29 ALA CA 1 1
18 17196 1 1 29 ALA CB C 38.726 19.087 -7.425 1.00 . A A . 29 ALA CB 1 1
18 17197 1 1 29 ALA H H 40.914 17.557 -6.363 1.00 . A A . 29 ALA H 1 1
18 17198 1 1 29 ALA HA H 38.982 19.544 -5.352 1.00 . A A . 29 ALA HA 1 1
18 17199 1 1 29 ALA HB1 H 39.590 19.354 -8.015 1.00 . A A . 29 ALA HB1 1 1
18 17200 1 1 29 ALA HB2 H 38.048 19.927 -7.377 1.00 . A A . 29 ALA HB2 1 1
18 17201 1 1 29 ALA HB3 H 38.224 18.246 -7.880 1.00 . A A . 29 ALA HB3 1 1
18 17202 1 1 29 ALA N N 40.599 18.412 -6.002 1.00 . A A . 29 ALA N 1 1
18 17203 1 1 29 ALA O O 37.139 17.548 -5.483 1.00 . A A . 29 ALA O 1 1
18 17204 1 1 30 LEU C C 38.971 14.830 -3.313 1.00 . A A . 30 LEU C 1 1
18 17205 1 1 30 LEU CA C 38.424 15.223 -4.682 1.00 . A A . 30 LEU CA 1 1
18 17206 1 1 30 LEU CB C 38.656 14.081 -5.673 1.00 . A A . 30 LEU CB 1 1
18 17207 1 1 30 LEU CD1 C 36.866 15.015 -7.147 1.00 . A A . 30 LEU CD1 1 1
18 17208 1 1 30 LEU CD2 C 37.588 12.638 -7.411 1.00 . A A . 30 LEU CD2 1 1
18 17209 1 1 30 LEU CG C 37.350 13.767 -6.405 1.00 . A A . 30 LEU CG 1 1
18 17210 1 1 30 LEU H H 40.053 16.469 -5.221 1.00 . A A . 30 LEU H 1 1
18 17211 1 1 30 LEU HA H 37.364 15.400 -4.596 1.00 . A A . 30 LEU HA 1 1
18 17212 1 1 30 LEU HB2 H 39.411 14.372 -6.389 1.00 . A A . 30 LEU HB2 1 1
18 17213 1 1 30 LEU HB3 H 38.986 13.202 -5.138 1.00 . A A . 30 LEU HB3 1 1
18 17214 1 1 30 LEU HD11 H 37.693 15.695 -7.284 1.00 . A A . 30 LEU HD11 1 1
18 17215 1 1 30 LEU HD12 H 36.094 15.500 -6.570 1.00 . A A . 30 LEU HD12 1 1
18 17216 1 1 30 LEU HD13 H 36.471 14.730 -8.110 1.00 . A A . 30 LEU HD13 1 1
18 17217 1 1 30 LEU HD21 H 38.000 11.781 -6.898 1.00 . A A . 30 LEU HD21 1 1
18 17218 1 1 30 LEU HD22 H 38.283 12.972 -8.168 1.00 . A A . 30 LEU HD22 1 1
18 17219 1 1 30 LEU HD23 H 36.653 12.366 -7.875 1.00 . A A . 30 LEU HD23 1 1
18 17220 1 1 30 LEU HG H 36.601 13.461 -5.689 1.00 . A A . 30 LEU HG 1 1
18 17221 1 1 30 LEU N N 39.075 16.439 -5.164 1.00 . A A . 30 LEU N 1 1
18 17222 1 1 30 LEU O O 38.337 14.074 -2.576 1.00 . A A . 30 LEU O 1 1
18 17223 1 1 31 ILE C C 40.351 16.056 -0.624 1.00 . A A . 31 ILE C 1 1
18 17224 1 1 31 ILE CA C 40.768 15.043 -1.695 1.00 . A A . 31 ILE CA 1 1
18 17225 1 1 31 ILE CB C 42.294 15.035 -1.829 1.00 . A A . 31 ILE CB 1 1
18 17226 1 1 31 ILE CD1 C 42.027 13.587 -3.873 1.00 . A A . 31 ILE CD1 1 1
18 17227 1 1 31 ILE CG1 C 42.691 14.844 -3.300 1.00 . A A . 31 ILE CG1 1 1
18 17228 1 1 31 ILE CG2 C 42.876 13.893 -0.992 1.00 . A A . 31 ILE CG2 1 1
18 17229 1 1 31 ILE H H 40.607 15.945 -3.605 1.00 . A A . 31 ILE H 1 1
18 17230 1 1 31 ILE HA H 40.445 14.062 -1.379 1.00 . A A . 31 ILE HA 1 1
18 17231 1 1 31 ILE HB H 42.689 15.974 -1.468 1.00 . A A . 31 ILE HB 1 1
18 17232 1 1 31 ILE HD11 H 42.761 13.009 -4.416 1.00 . A A . 31 ILE HD11 1 1
18 17233 1 1 31 ILE HD12 H 41.230 13.875 -4.544 1.00 . A A . 31 ILE HD12 1 1
18 17234 1 1 31 ILE HD13 H 41.621 12.989 -3.072 1.00 . A A . 31 ILE HD13 1 1
18 17235 1 1 31 ILE HG12 H 42.378 15.706 -3.871 1.00 . A A . 31 ILE HG12 1 1
18 17236 1 1 31 ILE HG13 H 43.764 14.742 -3.370 1.00 . A A . 31 ILE HG13 1 1
18 17237 1 1 31 ILE HG21 H 42.544 12.947 -1.393 1.00 . A A . 31 ILE HG21 1 1
18 17238 1 1 31 ILE HG22 H 42.538 13.988 0.030 1.00 . A A . 31 ILE HG22 1 1
18 17239 1 1 31 ILE HG23 H 43.954 13.938 -1.020 1.00 . A A . 31 ILE HG23 1 1
18 17240 1 1 31 ILE N N 40.148 15.348 -2.979 1.00 . A A . 31 ILE N 1 1
18 17241 1 1 31 ILE O O 40.117 15.681 0.525 1.00 . A A . 31 ILE O 1 1
18 17242 1 1 32 PRO C C 38.349 18.537 0.091 1.00 . A A . 32 PRO C 1 1
18 17243 1 1 32 PRO CA C 39.864 18.377 -0.002 1.00 . A A . 32 PRO CA 1 1
18 17244 1 1 32 PRO CB C 40.516 19.633 -0.579 1.00 . A A . 32 PRO CB 1 1
18 17245 1 1 32 PRO CD C 40.510 17.886 -2.299 1.00 . A A . 32 PRO CD 1 1
18 17246 1 1 32 PRO CG C 40.631 19.397 -2.055 1.00 . A A . 32 PRO CG 1 1
18 17247 1 1 32 PRO HA H 40.280 18.171 0.970 1.00 . A A . 32 PRO HA 1 1
18 17248 1 1 32 PRO HB2 H 39.896 20.497 -0.384 1.00 . A A . 32 PRO HB2 1 1
18 17249 1 1 32 PRO HB3 H 41.498 19.773 -0.152 1.00 . A A . 32 PRO HB3 1 1
18 17250 1 1 32 PRO HD2 H 39.681 17.684 -2.963 1.00 . A A . 32 PRO HD2 1 1
18 17251 1 1 32 PRO HD3 H 41.427 17.495 -2.705 1.00 . A A . 32 PRO HD3 1 1
18 17252 1 1 32 PRO HG2 H 39.838 19.920 -2.571 1.00 . A A . 32 PRO HG2 1 1
18 17253 1 1 32 PRO HG3 H 41.590 19.742 -2.408 1.00 . A A . 32 PRO HG3 1 1
18 17254 1 1 32 PRO N N 40.257 17.319 -0.966 1.00 . A A . 32 PRO N 1 1
18 17255 1 1 32 PRO O O 37.852 19.552 0.579 1.00 . A A . 32 PRO O 1 1
18 17256 1 1 33 ALA C C 35.610 16.221 0.118 1.00 . A A . 33 ALA C 1 1
18 17257 1 1 33 ALA CA C 36.166 17.564 -0.345 1.00 . A A . 33 ALA CA 1 1
18 17258 1 1 33 ALA CB C 35.619 17.893 -1.735 1.00 . A A . 33 ALA CB 1 1
18 17259 1 1 33 ALA H H 38.078 16.745 -0.757 1.00 . A A . 33 ALA H 1 1
18 17260 1 1 33 ALA HA H 35.850 18.331 0.345 1.00 . A A . 33 ALA HA 1 1
18 17261 1 1 33 ALA HB1 H 34.753 17.279 -1.935 1.00 . A A . 33 ALA HB1 1 1
18 17262 1 1 33 ALA HB2 H 36.379 17.696 -2.477 1.00 . A A . 33 ALA HB2 1 1
18 17263 1 1 33 ALA HB3 H 35.338 18.935 -1.774 1.00 . A A . 33 ALA HB3 1 1
18 17264 1 1 33 ALA N N 37.625 17.529 -0.380 1.00 . A A . 33 ALA N 1 1
18 17265 1 1 33 ALA O O 34.397 16.022 0.163 1.00 . A A . 33 ALA O 1 1
18 17266 1 1 34 ILE C C 36.929 13.552 2.128 1.00 . A A . 34 ILE C 1 1
18 17267 1 1 34 ILE CA C 36.099 13.980 0.922 1.00 . A A . 34 ILE CA 1 1
18 17268 1 1 34 ILE CB C 36.270 12.960 -0.205 1.00 . A A . 34 ILE CB 1 1
18 17269 1 1 34 ILE CD1 C 35.817 12.494 -2.618 1.00 . A A . 34 ILE CD1 1 1
18 17270 1 1 34 ILE CG1 C 35.623 13.501 -1.483 1.00 . A A . 34 ILE CG1 1 1
18 17271 1 1 34 ILE CG2 C 35.594 11.646 0.190 1.00 . A A . 34 ILE CG2 1 1
18 17272 1 1 34 ILE H H 37.463 15.518 0.406 1.00 . A A . 34 ILE H 1 1
18 17273 1 1 34 ILE HA H 35.058 14.014 1.207 1.00 . A A . 34 ILE HA 1 1
18 17274 1 1 34 ILE HB H 37.322 12.786 -0.377 1.00 . A A . 34 ILE HB 1 1
18 17275 1 1 34 ILE HD11 H 36.852 12.191 -2.658 1.00 . A A . 34 ILE HD11 1 1
18 17276 1 1 34 ILE HD12 H 35.538 12.952 -3.556 1.00 . A A . 34 ILE HD12 1 1
18 17277 1 1 34 ILE HD13 H 35.195 11.629 -2.442 1.00 . A A . 34 ILE HD13 1 1
18 17278 1 1 34 ILE HG12 H 34.567 13.656 -1.313 1.00 . A A . 34 ILE HG12 1 1
18 17279 1 1 34 ILE HG13 H 36.086 14.438 -1.752 1.00 . A A . 34 ILE HG13 1 1
18 17280 1 1 34 ILE HG21 H 35.961 11.327 1.155 1.00 . A A . 34 ILE HG21 1 1
18 17281 1 1 34 ILE HG22 H 35.818 10.890 -0.548 1.00 . A A . 34 ILE HG22 1 1
18 17282 1 1 34 ILE HG23 H 34.524 11.792 0.242 1.00 . A A . 34 ILE HG23 1 1
18 17283 1 1 34 ILE N N 36.508 15.302 0.462 1.00 . A A . 34 ILE N 1 1
18 17284 1 1 34 ILE O O 36.393 13.046 3.114 1.00 . A A . 34 ILE O 1 1
18 17285 1 1 35 TYR C C 39.205 14.510 4.168 1.00 . A A . 35 TYR C 1 1
18 17286 1 1 35 TYR CA C 39.134 13.391 3.134 1.00 . A A . 35 TYR CA 1 1
18 17287 1 1 35 TYR CB C 40.534 13.106 2.589 1.00 . A A . 35 TYR CB 1 1
18 17288 1 1 35 TYR CD1 C 41.980 15.072 3.220 1.00 . A A . 35 TYR CD1 1 1
18 17289 1 1 35 TYR CD2 C 42.106 13.054 4.559 1.00 . A A . 35 TYR CD2 1 1
18 17290 1 1 35 TYR CE1 C 42.936 15.678 4.043 1.00 . A A . 35 TYR CE1 1 1
18 17291 1 1 35 TYR CE2 C 43.062 13.660 5.383 1.00 . A A . 35 TYR CE2 1 1
18 17292 1 1 35 TYR CG C 41.565 13.760 3.477 1.00 . A A . 35 TYR CG 1 1
18 17293 1 1 35 TYR CZ C 43.478 14.972 5.125 1.00 . A A . 35 TYR CZ 1 1
18 17294 1 1 35 TYR H H 38.610 14.167 1.232 1.00 . A A . 35 TYR H 1 1
18 17295 1 1 35 TYR HA H 38.757 12.499 3.609 1.00 . A A . 35 TYR HA 1 1
18 17296 1 1 35 TYR HB2 H 40.701 12.040 2.567 1.00 . A A . 35 TYR HB2 1 1
18 17297 1 1 35 TYR HB3 H 40.618 13.505 1.588 1.00 . A A . 35 TYR HB3 1 1
18 17298 1 1 35 TYR HD1 H 41.564 15.617 2.386 1.00 . A A . 35 TYR HD1 1 1
18 17299 1 1 35 TYR HD2 H 41.785 12.042 4.758 1.00 . A A . 35 TYR HD2 1 1
18 17300 1 1 35 TYR HE1 H 43.257 16.690 3.845 1.00 . A A . 35 TYR HE1 1 1
18 17301 1 1 35 TYR HE2 H 43.479 13.116 6.216 1.00 . A A . 35 TYR HE2 1 1
18 17302 1 1 35 TYR HH H 44.450 15.082 6.763 1.00 . A A . 35 TYR HH 1 1
18 17303 1 1 35 TYR N N 38.239 13.759 2.043 1.00 . A A . 35 TYR N 1 1
18 17304 1 1 35 TYR O O 39.478 14.266 5.343 1.00 . A A . 35 TYR O 1 1
18 17305 1 1 35 TYR OH O 44.420 15.569 5.937 1.00 . A A . 35 TYR OH 1 1
18 17306 1 1 36 MET C C 37.686 17.007 5.391 1.00 . A A . 36 MET C 1 1
18 17307 1 1 36 MET CA C 38.996 16.887 4.619 1.00 . A A . 36 MET CA 1 1
18 17308 1 1 36 MET CB C 39.236 18.168 3.816 1.00 . A A . 36 MET CB 1 1
18 17309 1 1 36 MET CE C 39.774 21.581 3.282 1.00 . A A . 36 MET CE 1 1
18 17310 1 1 36 MET CG C 39.230 19.371 4.761 1.00 . A A . 36 MET CG 1 1
18 17311 1 1 36 MET H H 38.745 15.872 2.775 1.00 . A A . 36 MET H 1 1
18 17312 1 1 36 MET HA H 39.807 16.758 5.320 1.00 . A A . 36 MET HA 1 1
18 17313 1 1 36 MET HB2 H 40.193 18.105 3.317 1.00 . A A . 36 MET HB2 1 1
18 17314 1 1 36 MET HB3 H 38.453 18.285 3.082 1.00 . A A . 36 MET HB3 1 1
18 17315 1 1 36 MET HE1 H 38.974 22.067 3.823 1.00 . A A . 36 MET HE1 1 1
18 17316 1 1 36 MET HE2 H 39.361 21.034 2.448 1.00 . A A . 36 MET HE2 1 1
18 17317 1 1 36 MET HE3 H 40.470 22.322 2.913 1.00 . A A . 36 MET HE3 1 1
18 17318 1 1 36 MET HG2 H 38.313 19.927 4.630 1.00 . A A . 36 MET HG2 1 1
18 17319 1 1 36 MET HG3 H 39.300 19.027 5.782 1.00 . A A . 36 MET HG3 1 1
18 17320 1 1 36 MET N N 38.958 15.738 3.722 1.00 . A A . 36 MET N 1 1
18 17321 1 1 36 MET O O 37.678 17.385 6.563 1.00 . A A . 36 MET O 1 1
18 17322 1 1 36 MET SD S 40.641 20.439 4.385 1.00 . A A . 36 MET SD 1 1
18 17323 1 1 37 LEU C C 35.075 15.588 6.326 1.00 . A A . 37 LEU C 1 1
18 17324 1 1 37 LEU CA C 35.271 16.755 5.364 1.00 . A A . 37 LEU CA 1 1
18 17325 1 1 37 LEU CB C 34.172 16.732 4.300 1.00 . A A . 37 LEU CB 1 1
18 17326 1 1 37 LEU CD1 C 33.376 17.787 2.180 1.00 . A A . 37 LEU CD1 1 1
18 17327 1 1 37 LEU CD2 C 34.885 19.054 3.715 1.00 . A A . 37 LEU CD2 1 1
18 17328 1 1 37 LEU CG C 34.551 17.671 3.153 1.00 . A A . 37 LEU CG 1 1
18 17329 1 1 37 LEU H H 36.649 16.385 3.797 1.00 . A A . 37 LEU H 1 1
18 17330 1 1 37 LEU HA H 35.202 17.681 5.917 1.00 . A A . 37 LEU HA 1 1
18 17331 1 1 37 LEU HB2 H 34.059 15.727 3.922 1.00 . A A . 37 LEU HB2 1 1
18 17332 1 1 37 LEU HB3 H 33.241 17.060 4.737 1.00 . A A . 37 LEU HB3 1 1
18 17333 1 1 37 LEU HD11 H 33.699 18.301 1.286 1.00 . A A . 37 LEU HD11 1 1
18 17334 1 1 37 LEU HD12 H 32.576 18.343 2.646 1.00 . A A . 37 LEU HD12 1 1
18 17335 1 1 37 LEU HD13 H 33.025 16.799 1.919 1.00 . A A . 37 LEU HD13 1 1
18 17336 1 1 37 LEU HD21 H 34.787 19.794 2.934 1.00 . A A . 37 LEU HD21 1 1
18 17337 1 1 37 LEU HD22 H 35.899 19.056 4.088 1.00 . A A . 37 LEU HD22 1 1
18 17338 1 1 37 LEU HD23 H 34.205 19.289 4.520 1.00 . A A . 37 LEU HD23 1 1
18 17339 1 1 37 LEU HG H 35.411 17.273 2.633 1.00 . A A . 37 LEU HG 1 1
18 17340 1 1 37 LEU N N 36.581 16.681 4.728 1.00 . A A . 37 LEU N 1 1
18 17341 1 1 37 LEU O O 33.957 15.113 6.519 1.00 . A A . 37 LEU O 1 1
18 17342 1 1 38 VAL C C 37.020 14.278 9.061 1.00 . A A . 38 VAL C 1 1
18 17343 1 1 38 VAL CA C 36.107 14.021 7.867 1.00 . A A . 38 VAL CA 1 1
18 17344 1 1 38 VAL CB C 36.524 12.723 7.173 1.00 . A A . 38 VAL CB 1 1
18 17345 1 1 38 VAL CG1 C 36.526 11.579 8.189 1.00 . A A . 38 VAL CG1 1 1
18 17346 1 1 38 VAL CG2 C 35.533 12.406 6.051 1.00 . A A . 38 VAL CG2 1 1
18 17347 1 1 38 VAL H H 37.034 15.552 6.734 1.00 . A A . 38 VAL H 1 1
18 17348 1 1 38 VAL HA H 35.090 13.917 8.218 1.00 . A A . 38 VAL HA 1 1
18 17349 1 1 38 VAL HB H 37.516 12.839 6.760 1.00 . A A . 38 VAL HB 1 1
18 17350 1 1 38 VAL HG11 H 36.099 10.697 7.737 1.00 . A A . 38 VAL HG11 1 1
18 17351 1 1 38 VAL HG12 H 35.940 11.862 9.050 1.00 . A A . 38 VAL HG12 1 1
18 17352 1 1 38 VAL HG13 H 37.541 11.372 8.495 1.00 . A A . 38 VAL HG13 1 1
18 17353 1 1 38 VAL HG21 H 35.807 11.471 5.584 1.00 . A A . 38 VAL HG21 1 1
18 17354 1 1 38 VAL HG22 H 35.557 13.196 5.315 1.00 . A A . 38 VAL HG22 1 1
18 17355 1 1 38 VAL HG23 H 34.538 12.325 6.462 1.00 . A A . 38 VAL HG23 1 1
18 17356 1 1 38 VAL N N 36.170 15.133 6.926 1.00 . A A . 38 VAL N 1 1
18 17357 1 1 38 VAL O O 36.780 13.774 10.159 1.00 . A A . 38 VAL O 1 1
18 17358 1 1 39 PHE C C 38.345 16.276 10.954 1.00 . A A . 39 PHE C 1 1
18 17359 1 1 39 PHE CA C 39.008 15.387 9.907 1.00 . A A . 39 PHE CA 1 1
18 17360 1 1 39 PHE CB C 40.231 16.101 9.328 1.00 . A A . 39 PHE CB 1 1
18 17361 1 1 39 PHE CD1 C 41.353 16.184 11.581 1.00 . A A . 39 PHE CD1 1 1
18 17362 1 1 39 PHE CD2 C 41.185 18.229 10.289 1.00 . A A . 39 PHE CD2 1 1
18 17363 1 1 39 PHE CE1 C 42.011 16.884 12.602 1.00 . A A . 39 PHE CE1 1 1
18 17364 1 1 39 PHE CE2 C 41.843 18.928 11.308 1.00 . A A . 39 PHE CE2 1 1
18 17365 1 1 39 PHE CG C 40.940 16.857 10.425 1.00 . A A . 39 PHE CG 1 1
18 17366 1 1 39 PHE CZ C 42.256 18.255 12.464 1.00 . A A . 39 PHE CZ 1 1
18 17367 1 1 39 PHE H H 38.206 15.443 7.946 1.00 . A A . 39 PHE H 1 1
18 17368 1 1 39 PHE HA H 39.329 14.470 10.378 1.00 . A A . 39 PHE HA 1 1
18 17369 1 1 39 PHE HB2 H 40.903 15.371 8.900 1.00 . A A . 39 PHE HB2 1 1
18 17370 1 1 39 PHE HB3 H 39.914 16.791 8.560 1.00 . A A . 39 PHE HB3 1 1
18 17371 1 1 39 PHE HD1 H 41.165 15.127 11.688 1.00 . A A . 39 PHE HD1 1 1
18 17372 1 1 39 PHE HD2 H 40.867 18.750 9.397 1.00 . A A . 39 PHE HD2 1 1
18 17373 1 1 39 PHE HE1 H 42.330 16.365 13.493 1.00 . A A . 39 PHE HE1 1 1
18 17374 1 1 39 PHE HE2 H 42.032 19.986 11.203 1.00 . A A . 39 PHE HE2 1 1
18 17375 1 1 39 PHE HZ H 42.763 18.794 13.251 1.00 . A A . 39 PHE HZ 1 1
18 17376 1 1 39 PHE N N 38.066 15.067 8.841 1.00 . A A . 39 PHE N 1 1
18 17377 1 1 39 PHE O O 38.785 16.335 12.102 1.00 . A A . 39 PHE O 1 1
18 17378 1 1 40 LEU C C 35.057 17.665 11.291 1.00 . A A . 40 LEU C 1 1
18 17379 1 1 40 LEU CA C 36.562 17.848 11.456 1.00 . A A . 40 LEU CA 1 1
18 17380 1 1 40 LEU CB C 36.936 19.303 11.174 1.00 . A A . 40 LEU CB 1 1
18 17381 1 1 40 LEU CD1 C 35.591 20.763 9.656 1.00 . A A . 40 LEU CD1 1 1
18 17382 1 1 40 LEU CD2 C 37.908 20.086 9.010 1.00 . A A . 40 LEU CD2 1 1
18 17383 1 1 40 LEU CG C 36.625 19.637 9.714 1.00 . A A . 40 LEU CG 1 1
18 17384 1 1 40 LEU H H 36.979 16.875 9.620 1.00 . A A . 40 LEU H 1 1
18 17385 1 1 40 LEU HA H 36.835 17.607 12.472 1.00 . A A . 40 LEU HA 1 1
18 17386 1 1 40 LEU HB2 H 36.365 19.953 11.822 1.00 . A A . 40 LEU HB2 1 1
18 17387 1 1 40 LEU HB3 H 37.990 19.447 11.358 1.00 . A A . 40 LEU HB3 1 1
18 17388 1 1 40 LEU HD11 H 34.692 20.453 10.166 1.00 . A A . 40 LEU HD11 1 1
18 17389 1 1 40 LEU HD12 H 35.361 20.987 8.624 1.00 . A A . 40 LEU HD12 1 1
18 17390 1 1 40 LEU HD13 H 35.992 21.644 10.135 1.00 . A A . 40 LEU HD13 1 1
18 17391 1 1 40 LEU HD21 H 38.338 20.920 9.544 1.00 . A A . 40 LEU HD21 1 1
18 17392 1 1 40 LEU HD22 H 37.677 20.386 8.000 1.00 . A A . 40 LEU HD22 1 1
18 17393 1 1 40 LEU HD23 H 38.613 19.268 8.992 1.00 . A A . 40 LEU HD23 1 1
18 17394 1 1 40 LEU HG H 36.230 18.760 9.221 1.00 . A A . 40 LEU HG 1 1
18 17395 1 1 40 LEU N N 37.283 16.963 10.548 1.00 . A A . 40 LEU N 1 1
18 17396 1 1 40 LEU O O 34.265 18.297 11.989 1.00 . A A . 40 LEU O 1 1
18 17397 1 1 41 LEU C C 33.052 15.084 9.689 1.00 . A A . 41 LEU C 1 1
18 17398 1 1 41 LEU CA C 33.259 16.537 10.110 1.00 . A A . 41 LEU CA 1 1
18 17399 1 1 41 LEU CB C 32.746 17.471 9.009 1.00 . A A . 41 LEU CB 1 1
18 17400 1 1 41 LEU CD1 C 30.541 17.863 10.161 1.00 . A A . 41 LEU CD1 1 1
18 17401 1 1 41 LEU CD2 C 30.744 18.179 7.692 1.00 . A A . 41 LEU CD2 1 1
18 17402 1 1 41 LEU CG C 31.221 17.349 8.887 1.00 . A A . 41 LEU CG 1 1
18 17403 1 1 41 LEU H H 35.349 16.323 9.836 1.00 . A A . 41 LEU H 1 1
18 17404 1 1 41 LEU HA H 32.704 16.722 11.017 1.00 . A A . 41 LEU HA 1 1
18 17405 1 1 41 LEU HB2 H 33.012 18.490 9.248 1.00 . A A . 41 LEU HB2 1 1
18 17406 1 1 41 LEU HB3 H 33.200 17.195 8.069 1.00 . A A . 41 LEU HB3 1 1
18 17407 1 1 41 LEU HD11 H 30.271 17.024 10.786 1.00 . A A . 41 LEU HD11 1 1
18 17408 1 1 41 LEU HD12 H 29.651 18.415 9.897 1.00 . A A . 41 LEU HD12 1 1
18 17409 1 1 41 LEU HD13 H 31.217 18.509 10.701 1.00 . A A . 41 LEU HD13 1 1
18 17410 1 1 41 LEU HD21 H 29.740 18.531 7.877 1.00 . A A . 41 LEU HD21 1 1
18 17411 1 1 41 LEU HD22 H 30.753 17.567 6.803 1.00 . A A . 41 LEU HD22 1 1
18 17412 1 1 41 LEU HD23 H 31.402 19.023 7.554 1.00 . A A . 41 LEU HD23 1 1
18 17413 1 1 41 LEU HG H 30.955 16.314 8.733 1.00 . A A . 41 LEU HG 1 1
18 17414 1 1 41 LEU N N 34.671 16.797 10.361 1.00 . A A . 41 LEU N 1 1
18 17415 1 1 41 LEU O O 32.746 14.801 8.532 1.00 . A A . 41 LEU O 1 1
18 17416 1 1 42 GLY C C 33.568 11.897 11.508 1.00 . A A . 42 GLY C 1 1
18 17417 1 1 42 GLY CA C 33.053 12.749 10.353 1.00 . A A . 42 GLY CA 1 1
18 17418 1 1 42 GLY H H 33.466 14.453 11.543 1.00 . A A . 42 GLY H 1 1
18 17419 1 1 42 GLY HA2 H 32.003 12.541 10.199 1.00 . A A . 42 GLY HA2 1 1
18 17420 1 1 42 GLY HA3 H 33.600 12.497 9.458 1.00 . A A . 42 GLY HA3 1 1
18 17421 1 1 42 GLY N N 33.222 14.169 10.638 1.00 . A A . 42 GLY N 1 1
18 17422 1 1 42 GLY O O 33.141 10.758 11.690 1.00 . A A . 42 GLY O 1 1
18 17423 1 1 43 THR C C 35.233 12.673 14.611 1.00 . A A . 43 THR C 1 1
18 17424 1 1 43 THR CA C 35.058 11.739 13.419 1.00 . A A . 43 THR CA 1 1
18 17425 1 1 43 THR CB C 36.414 11.141 13.034 1.00 . A A . 43 THR CB 1 1
18 17426 1 1 43 THR CG2 C 37.496 12.217 13.132 1.00 . A A . 43 THR CG2 1 1
18 17427 1 1 43 THR H H 34.794 13.369 12.091 1.00 . A A . 43 THR H 1 1
18 17428 1 1 43 THR HA H 34.391 10.937 13.697 1.00 . A A . 43 THR HA 1 1
18 17429 1 1 43 THR HB H 36.370 10.772 12.021 1.00 . A A . 43 THR HB 1 1
18 17430 1 1 43 THR HG1 H 37.678 9.958 13.921 1.00 . A A . 43 THR HG1 1 1
18 17431 1 1 43 THR HG21 H 38.355 11.919 12.549 1.00 . A A . 43 THR HG21 1 1
18 17432 1 1 43 THR HG22 H 37.787 12.342 14.164 1.00 . A A . 43 THR HG22 1 1
18 17433 1 1 43 THR HG23 H 37.110 13.152 12.751 1.00 . A A . 43 THR HG23 1 1
18 17434 1 1 43 THR N N 34.491 12.458 12.284 1.00 . A A . 43 THR N 1 1
18 17435 1 1 43 THR O O 35.160 12.246 15.764 1.00 . A A . 43 THR O 1 1
18 17436 1 1 43 THR OG1 O 36.725 10.071 13.915 1.00 . A A . 43 THR OG1 1 1
18 17437 1 1 44 THR C C 34.370 15.089 16.205 1.00 . A A . 44 THR C 1 1
18 17438 1 1 44 THR CA C 35.648 14.938 15.384 1.00 . A A . 44 THR CA 1 1
18 17439 1 1 44 THR CB C 36.029 16.289 14.777 1.00 . A A . 44 THR CB 1 1
18 17440 1 1 44 THR CG2 C 35.894 17.385 15.835 1.00 . A A . 44 THR CG2 1 1
18 17441 1 1 44 THR H H 35.511 14.234 13.390 1.00 . A A . 44 THR H 1 1
18 17442 1 1 44 THR HA H 36.444 14.611 16.035 1.00 . A A . 44 THR HA 1 1
18 17443 1 1 44 THR HB H 35.372 16.511 13.950 1.00 . A A . 44 THR HB 1 1
18 17444 1 1 44 THR HG1 H 37.803 17.058 14.561 1.00 . A A . 44 THR HG1 1 1
18 17445 1 1 44 THR HG21 H 36.283 17.025 16.777 1.00 . A A . 44 THR HG21 1 1
18 17446 1 1 44 THR HG22 H 34.853 17.646 15.953 1.00 . A A . 44 THR HG22 1 1
18 17447 1 1 44 THR HG23 H 36.451 18.257 15.525 1.00 . A A . 44 THR HG23 1 1
18 17448 1 1 44 THR N N 35.464 13.951 14.327 1.00 . A A . 44 THR N 1 1
18 17449 1 1 44 THR O O 34.365 15.737 17.251 1.00 . A A . 44 THR O 1 1
18 17450 1 1 44 THR OG1 O 37.371 16.236 14.315 1.00 . A A . 44 THR OG1 1 1
18 17451 1 1 45 GLY C C 32.202 14.414 17.925 1.00 . A A . 45 GLY C 1 1
18 17452 1 1 45 GLY CA C 32.010 14.556 16.420 1.00 . A A . 45 GLY CA 1 1
18 17453 1 1 45 GLY H H 33.353 13.980 14.884 1.00 . A A . 45 GLY H 1 1
18 17454 1 1 45 GLY HA2 H 31.544 15.508 16.210 1.00 . A A . 45 GLY HA2 1 1
18 17455 1 1 45 GLY HA3 H 31.369 13.761 16.071 1.00 . A A . 45 GLY HA3 1 1
18 17456 1 1 45 GLY N N 33.289 14.483 15.723 1.00 . A A . 45 GLY N 1 1
18 17457 1 1 45 GLY O O 31.572 15.121 18.711 1.00 . A A . 45 GLY O 1 1
18 17458 1 1 46 ASN C C 34.689 13.871 20.129 1.00 . A A . 46 ASN C 1 1
18 17459 1 1 46 ASN CA C 33.347 13.262 19.734 1.00 . A A . 46 ASN CA 1 1
18 17460 1 1 46 ASN CB C 33.361 11.760 20.021 1.00 . A A . 46 ASN CB 1 1
18 17461 1 1 46 ASN CG C 33.726 11.512 21.481 1.00 . A A . 46 ASN CG 1 1
18 17462 1 1 46 ASN H H 33.550 12.961 17.646 1.00 . A A . 46 ASN H 1 1
18 17463 1 1 46 ASN HA H 32.567 13.723 20.320 1.00 . A A . 46 ASN HA 1 1
18 17464 1 1 46 ASN HB2 H 32.384 11.348 19.819 1.00 . A A . 46 ASN HB2 1 1
18 17465 1 1 46 ASN HB3 H 34.090 11.281 19.385 1.00 . A A . 46 ASN HB3 1 1
18 17466 1 1 46 ASN HD21 H 35.673 11.772 21.193 1.00 . A A . 46 ASN HD21 1 1
18 17467 1 1 46 ASN HD22 H 35.216 11.412 22.787 1.00 . A A . 46 ASN HD22 1 1
18 17468 1 1 46 ASN N N 33.077 13.494 18.319 1.00 . A A . 46 ASN N 1 1
18 17469 1 1 46 ASN ND2 N 34.975 11.570 21.851 1.00 . A A . 46 ASN ND2 1 1
18 17470 1 1 46 ASN O O 35.025 13.940 21.311 1.00 . A A . 46 ASN O 1 1
18 17471 1 1 46 ASN OD1 O 32.847 11.259 22.306 1.00 . A A . 46 ASN OD1 1 1
18 17472 1 1 47 GLY C C 36.605 16.303 19.988 1.00 . A A . 47 GLY C 1 1
18 17473 1 1 47 GLY CA C 36.755 14.910 19.388 1.00 . A A . 47 GLY CA 1 1
18 17474 1 1 47 GLY H H 35.131 14.228 18.209 1.00 . A A . 47 GLY H 1 1
18 17475 1 1 47 GLY HA2 H 37.304 14.282 20.076 1.00 . A A . 47 GLY HA2 1 1
18 17476 1 1 47 GLY HA3 H 37.300 14.983 18.459 1.00 . A A . 47 GLY HA3 1 1
18 17477 1 1 47 GLY N N 35.450 14.309 19.132 1.00 . A A . 47 GLY N 1 1
18 17478 1 1 47 GLY O O 37.378 17.209 19.680 1.00 . A A . 47 GLY O 1 1
18 17479 1 1 48 LEU C C 35.947 17.779 22.888 1.00 . A A . 48 LEU C 1 1
18 17480 1 1 48 LEU CA C 35.358 17.756 21.481 1.00 . A A . 48 LEU CA 1 1
18 17481 1 1 48 LEU CB C 33.851 18.019 21.558 1.00 . A A . 48 LEU CB 1 1
18 17482 1 1 48 LEU CD1 C 33.869 19.993 19.989 1.00 . A A . 48 LEU CD1 1 1
18 17483 1 1 48 LEU CD2 C 33.815 17.665 19.081 1.00 . A A . 48 LEU CD2 1 1
18 17484 1 1 48 LEU CG C 33.341 18.571 20.220 1.00 . A A . 48 LEU CG 1 1
18 17485 1 1 48 LEU H H 35.013 15.712 21.050 1.00 . A A . 48 LEU H 1 1
18 17486 1 1 48 LEU HA H 35.821 18.533 20.893 1.00 . A A . 48 LEU HA 1 1
18 17487 1 1 48 LEU HB2 H 33.341 17.092 21.778 1.00 . A A . 48 LEU HB2 1 1
18 17488 1 1 48 LEU HB3 H 33.648 18.731 22.344 1.00 . A A . 48 LEU HB3 1 1
18 17489 1 1 48 LEU HD11 H 34.575 19.984 19.172 1.00 . A A . 48 LEU HD11 1 1
18 17490 1 1 48 LEU HD12 H 34.358 20.354 20.880 1.00 . A A . 48 LEU HD12 1 1
18 17491 1 1 48 LEU HD13 H 33.044 20.645 19.742 1.00 . A A . 48 LEU HD13 1 1
18 17492 1 1 48 LEU HD21 H 33.706 16.631 19.373 1.00 . A A . 48 LEU HD21 1 1
18 17493 1 1 48 LEU HD22 H 34.852 17.871 18.863 1.00 . A A . 48 LEU HD22 1 1
18 17494 1 1 48 LEU HD23 H 33.219 17.854 18.201 1.00 . A A . 48 LEU HD23 1 1
18 17495 1 1 48 LEU HG H 32.262 18.589 20.235 1.00 . A A . 48 LEU HG 1 1
18 17496 1 1 48 LEU N N 35.601 16.468 20.845 1.00 . A A . 48 LEU N 1 1
18 17497 1 1 48 LEU O O 35.910 18.803 23.570 1.00 . A A . 48 LEU O 1 1
18 17498 1 1 49 VAL C C 38.593 16.705 24.582 1.00 . A A . 49 VAL C 1 1
18 17499 1 1 49 VAL CA C 37.077 16.550 24.650 1.00 . A A . 49 VAL CA 1 1
18 17500 1 1 49 VAL CB C 36.726 15.204 25.289 1.00 . A A . 49 VAL CB 1 1
18 17501 1 1 49 VAL CG1 C 35.392 15.321 26.028 1.00 . A A . 49 VAL CG1 1 1
18 17502 1 1 49 VAL CG2 C 36.611 14.133 24.201 1.00 . A A . 49 VAL CG2 1 1
18 17503 1 1 49 VAL H H 36.487 15.859 22.734 1.00 . A A . 49 VAL H 1 1
18 17504 1 1 49 VAL HA H 36.674 17.339 25.267 1.00 . A A . 49 VAL HA 1 1
18 17505 1 1 49 VAL HB H 37.501 14.925 25.989 1.00 . A A . 49 VAL HB 1 1
18 17506 1 1 49 VAL HG11 H 35.552 15.797 26.984 1.00 . A A . 49 VAL HG11 1 1
18 17507 1 1 49 VAL HG12 H 34.977 14.336 26.181 1.00 . A A . 49 VAL HG12 1 1
18 17508 1 1 49 VAL HG13 H 34.706 15.913 25.441 1.00 . A A . 49 VAL HG13 1 1
18 17509 1 1 49 VAL HG21 H 35.677 14.253 23.674 1.00 . A A . 49 VAL HG21 1 1
18 17510 1 1 49 VAL HG22 H 36.643 13.154 24.656 1.00 . A A . 49 VAL HG22 1 1
18 17511 1 1 49 VAL HG23 H 37.431 14.235 23.507 1.00 . A A . 49 VAL HG23 1 1
18 17512 1 1 49 VAL N N 36.486 16.644 23.319 1.00 . A A . 49 VAL N 1 1
18 17513 1 1 49 VAL O O 39.216 17.206 25.518 1.00 . A A . 49 VAL O 1 1
18 17514 1 1 50 LEU C C 40.987 17.640 22.528 1.00 . A A . 50 LEU C 1 1
18 17515 1 1 50 LEU CA C 40.628 16.376 23.302 1.00 . A A . 50 LEU CA 1 1
18 17516 1 1 50 LEU CB C 41.165 15.148 22.560 1.00 . A A . 50 LEU CB 1 1
18 17517 1 1 50 LEU CD1 C 39.801 15.825 20.575 1.00 . A A . 50 LEU CD1 1 1
18 17518 1 1 50 LEU CD2 C 40.732 13.513 20.722 1.00 . A A . 50 LEU CD2 1 1
18 17519 1 1 50 LEU CG C 40.142 14.675 21.524 1.00 . A A . 50 LEU CG 1 1
18 17520 1 1 50 LEU H H 38.638 15.884 22.757 1.00 . A A . 50 LEU H 1 1
18 17521 1 1 50 LEU HA H 41.091 16.422 24.276 1.00 . A A . 50 LEU HA 1 1
18 17522 1 1 50 LEU HB2 H 42.088 15.406 22.061 1.00 . A A . 50 LEU HB2 1 1
18 17523 1 1 50 LEU HB3 H 41.350 14.353 23.267 1.00 . A A . 50 LEU HB3 1 1
18 17524 1 1 50 LEU HD11 H 39.141 16.518 21.072 1.00 . A A . 50 LEU HD11 1 1
18 17525 1 1 50 LEU HD12 H 39.314 15.432 19.695 1.00 . A A . 50 LEU HD12 1 1
18 17526 1 1 50 LEU HD13 H 40.709 16.334 20.287 1.00 . A A . 50 LEU HD13 1 1
18 17527 1 1 50 LEU HD21 H 39.933 12.944 20.272 1.00 . A A . 50 LEU HD21 1 1
18 17528 1 1 50 LEU HD22 H 41.302 12.874 21.381 1.00 . A A . 50 LEU HD22 1 1
18 17529 1 1 50 LEU HD23 H 41.378 13.901 19.948 1.00 . A A . 50 LEU HD23 1 1
18 17530 1 1 50 LEU HG H 39.245 14.347 22.028 1.00 . A A . 50 LEU HG 1 1
18 17531 1 1 50 LEU N N 39.183 16.274 23.472 1.00 . A A . 50 LEU N 1 1
18 17532 1 1 50 LEU O O 42.152 17.870 22.201 1.00 . A A . 50 LEU O 1 1
18 17533 1 1 51 TRP C C 40.433 20.857 22.466 1.00 . A A . 51 TRP C 1 1
18 17534 1 1 51 TRP CA C 40.201 19.697 21.503 1.00 . A A . 51 TRP CA 1 1
18 17535 1 1 51 TRP CB C 38.993 20.001 20.616 1.00 . A A . 51 TRP CB 1 1
18 17536 1 1 51 TRP CD1 C 39.892 22.174 19.691 1.00 . A A . 51 TRP CD1 1 1
18 17537 1 1 51 TRP CD2 C 37.888 22.420 20.682 1.00 . A A . 51 TRP CD2 1 1
18 17538 1 1 51 TRP CE2 C 38.270 23.700 20.214 1.00 . A A . 51 TRP CE2 1 1
18 17539 1 1 51 TRP CE3 C 36.654 22.299 21.347 1.00 . A A . 51 TRP CE3 1 1
18 17540 1 1 51 TRP CG C 38.935 21.468 20.336 1.00 . A A . 51 TRP CG 1 1
18 17541 1 1 51 TRP CH2 C 36.236 24.681 21.064 1.00 . A A . 51 TRP CH2 1 1
18 17542 1 1 51 TRP CZ2 C 37.458 24.819 20.399 1.00 . A A . 51 TRP CZ2 1 1
18 17543 1 1 51 TRP CZ3 C 35.835 23.424 21.537 1.00 . A A . 51 TRP CZ3 1 1
18 17544 1 1 51 TRP H H 39.072 18.223 22.525 1.00 . A A . 51 TRP H 1 1
18 17545 1 1 51 TRP HA H 41.073 19.582 20.877 1.00 . A A . 51 TRP HA 1 1
18 17546 1 1 51 TRP HB2 H 39.084 19.461 19.685 1.00 . A A . 51 TRP HB2 1 1
18 17547 1 1 51 TRP HB3 H 38.089 19.695 21.122 1.00 . A A . 51 TRP HB3 1 1
18 17548 1 1 51 TRP HD1 H 40.813 21.770 19.297 1.00 . A A . 51 TRP HD1 1 1
18 17549 1 1 51 TRP HE1 H 40.012 24.219 19.197 1.00 . A A . 51 TRP HE1 1 1
18 17550 1 1 51 TRP HE3 H 36.336 21.334 21.716 1.00 . A A . 51 TRP HE3 1 1
18 17551 1 1 51 TRP HH2 H 35.602 25.542 21.213 1.00 . A A . 51 TRP HH2 1 1
18 17552 1 1 51 TRP HZ2 H 37.771 25.785 20.033 1.00 . A A . 51 TRP HZ2 1 1
18 17553 1 1 51 TRP HZ3 H 34.890 23.319 22.050 1.00 . A A . 51 TRP HZ3 1 1
18 17554 1 1 51 TRP N N 39.979 18.458 22.238 1.00 . A A . 51 TRP N 1 1
18 17555 1 1 51 TRP NE1 N 39.498 23.498 19.616 1.00 . A A . 51 TRP NE1 1 1
18 17556 1 1 51 TRP O O 41.546 21.371 22.578 1.00 . A A . 51 TRP O 1 1
18 17557 1 1 52 THR C C 40.554 22.075 25.151 1.00 . A A . 52 THR C 1 1
18 17558 1 1 52 THR CA C 39.475 22.363 24.112 1.00 . A A . 52 THR CA 1 1
18 17559 1 1 52 THR CB C 38.130 22.575 24.813 1.00 . A A . 52 THR CB 1 1
18 17560 1 1 52 THR CG2 C 37.384 21.243 24.907 1.00 . A A . 52 THR CG2 1 1
18 17561 1 1 52 THR H H 38.513 20.816 23.030 1.00 . A A . 52 THR H 1 1
18 17562 1 1 52 THR HA H 39.735 23.265 23.579 1.00 . A A . 52 THR HA 1 1
18 17563 1 1 52 THR HB H 37.536 23.276 24.249 1.00 . A A . 52 THR HB 1 1
18 17564 1 1 52 THR HG1 H 37.855 23.901 26.209 1.00 . A A . 52 THR HG1 1 1
18 17565 1 1 52 THR HG21 H 36.714 21.265 25.753 1.00 . A A . 52 THR HG21 1 1
18 17566 1 1 52 THR HG22 H 38.095 20.439 25.032 1.00 . A A . 52 THR HG22 1 1
18 17567 1 1 52 THR HG23 H 36.816 21.084 24.003 1.00 . A A . 52 THR HG23 1 1
18 17568 1 1 52 THR N N 39.374 21.263 23.160 1.00 . A A . 52 THR N 1 1
18 17569 1 1 52 THR O O 41.383 22.932 25.453 1.00 . A A . 52 THR O 1 1
18 17570 1 1 52 THR OG1 O 38.356 23.087 26.119 1.00 . A A . 52 THR OG1 1 1
18 17571 1 1 53 VAL C C 42.934 20.727 26.194 1.00 . A A . 53 VAL C 1 1
18 17572 1 1 53 VAL CA C 41.518 20.472 26.700 1.00 . A A . 53 VAL CA 1 1
18 17573 1 1 53 VAL CB C 41.354 18.991 27.040 1.00 . A A . 53 VAL CB 1 1
18 17574 1 1 53 VAL CG1 C 42.524 18.535 27.914 1.00 . A A . 53 VAL CG1 1 1
18 17575 1 1 53 VAL CG2 C 40.042 18.784 27.800 1.00 . A A . 53 VAL CG2 1 1
18 17576 1 1 53 VAL H H 39.851 20.221 25.416 1.00 . A A . 53 VAL H 1 1
18 17577 1 1 53 VAL HA H 41.354 21.055 27.594 1.00 . A A . 53 VAL HA 1 1
18 17578 1 1 53 VAL HB H 41.340 18.411 26.128 1.00 . A A . 53 VAL HB 1 1
18 17579 1 1 53 VAL HG11 H 42.195 17.747 28.575 1.00 . A A . 53 VAL HG11 1 1
18 17580 1 1 53 VAL HG12 H 42.883 19.369 28.498 1.00 . A A . 53 VAL HG12 1 1
18 17581 1 1 53 VAL HG13 H 43.321 18.167 27.285 1.00 . A A . 53 VAL HG13 1 1
18 17582 1 1 53 VAL HG21 H 39.976 17.758 28.134 1.00 . A A . 53 VAL HG21 1 1
18 17583 1 1 53 VAL HG22 H 39.210 19.004 27.148 1.00 . A A . 53 VAL HG22 1 1
18 17584 1 1 53 VAL HG23 H 40.013 19.443 28.654 1.00 . A A . 53 VAL HG23 1 1
18 17585 1 1 53 VAL N N 40.536 20.863 25.694 1.00 . A A . 53 VAL N 1 1
18 17586 1 1 53 VAL O O 43.794 21.198 26.937 1.00 . A A . 53 VAL O 1 1
18 17587 1 1 54 PHE C C 44.973 22.035 24.571 1.00 . A A . 54 PHE C 1 1
18 17588 1 1 54 PHE CA C 44.484 20.612 24.328 1.00 . A A . 54 PHE CA 1 1
18 17589 1 1 54 PHE CB C 44.422 20.341 22.823 1.00 . A A . 54 PHE CB 1 1
18 17590 1 1 54 PHE CD1 C 46.496 18.956 22.453 1.00 . A A . 54 PHE CD1 1 1
18 17591 1 1 54 PHE CD2 C 46.446 21.230 21.612 1.00 . A A . 54 PHE CD2 1 1
18 17592 1 1 54 PHE CE1 C 47.793 18.800 21.952 1.00 . A A . 54 PHE CE1 1 1
18 17593 1 1 54 PHE CE2 C 47.743 21.073 21.110 1.00 . A A . 54 PHE CE2 1 1
18 17594 1 1 54 PHE CG C 45.823 20.172 22.283 1.00 . A A . 54 PHE CG 1 1
18 17595 1 1 54 PHE CZ C 48.418 19.858 21.280 1.00 . A A . 54 PHE CZ 1 1
18 17596 1 1 54 PHE H H 42.444 20.039 24.378 1.00 . A A . 54 PHE H 1 1
18 17597 1 1 54 PHE HA H 45.181 19.921 24.777 1.00 . A A . 54 PHE HA 1 1
18 17598 1 1 54 PHE HB2 H 43.855 19.440 22.643 1.00 . A A . 54 PHE HB2 1 1
18 17599 1 1 54 PHE HB3 H 43.944 21.172 22.327 1.00 . A A . 54 PHE HB3 1 1
18 17600 1 1 54 PHE HD1 H 46.015 18.140 22.971 1.00 . A A . 54 PHE HD1 1 1
18 17601 1 1 54 PHE HD2 H 45.926 22.167 21.480 1.00 . A A . 54 PHE HD2 1 1
18 17602 1 1 54 PHE HE1 H 48.313 17.862 22.083 1.00 . A A . 54 PHE HE1 1 1
18 17603 1 1 54 PHE HE2 H 48.225 21.889 20.592 1.00 . A A . 54 PHE HE2 1 1
18 17604 1 1 54 PHE HZ H 49.418 19.737 20.893 1.00 . A A . 54 PHE HZ 1 1
18 17605 1 1 54 PHE N N 43.168 20.412 24.924 1.00 . A A . 54 PHE N 1 1
18 17606 1 1 54 PHE O O 46.136 22.254 24.909 1.00 . A A . 54 PHE O 1 1
18 17607 1 1 55 ARG C C 44.759 24.666 26.063 1.00 . A A . 55 ARG C 1 1
18 17608 1 1 55 ARG CA C 44.430 24.402 24.596 1.00 . A A . 55 ARG CA 1 1
18 17609 1 1 55 ARG CB C 43.270 25.302 24.162 1.00 . A A . 55 ARG CB 1 1
18 17610 1 1 55 ARG CD C 43.242 24.175 21.930 1.00 . A A . 55 ARG CD 1 1
18 17611 1 1 55 ARG CG C 43.333 25.523 22.649 1.00 . A A . 55 ARG CG 1 1
18 17612 1 1 55 ARG CZ C 41.846 24.834 20.055 1.00 . A A . 55 ARG CZ 1 1
18 17613 1 1 55 ARG H H 43.165 22.769 24.123 1.00 . A A . 55 ARG H 1 1
18 17614 1 1 55 ARG HA H 45.296 24.636 23.995 1.00 . A A . 55 ARG HA 1 1
18 17615 1 1 55 ARG HB2 H 42.334 24.829 24.419 1.00 . A A . 55 ARG HB2 1 1
18 17616 1 1 55 ARG HB3 H 43.345 26.253 24.666 1.00 . A A . 55 ARG HB3 1 1
18 17617 1 1 55 ARG HD2 H 44.164 23.633 22.066 1.00 . A A . 55 ARG HD2 1 1
18 17618 1 1 55 ARG HD3 H 42.426 23.602 22.349 1.00 . A A . 55 ARG HD3 1 1
18 17619 1 1 55 ARG HE H 43.727 24.175 19.867 1.00 . A A . 55 ARG HE 1 1
18 17620 1 1 55 ARG HG2 H 42.508 26.151 22.344 1.00 . A A . 55 ARG HG2 1 1
18 17621 1 1 55 ARG HG3 H 44.265 26.003 22.392 1.00 . A A . 55 ARG HG3 1 1
18 17622 1 1 55 ARG HH11 H 41.024 24.976 21.875 1.00 . A A . 55 ARG HH11 1 1
18 17623 1 1 55 ARG HH12 H 40.009 25.453 20.555 1.00 . A A . 55 ARG HH12 1 1
18 17624 1 1 55 ARG HH21 H 42.400 24.797 18.132 1.00 . A A . 55 ARG HH21 1 1
18 17625 1 1 55 ARG HH22 H 40.787 25.351 18.436 1.00 . A A . 55 ARG HH22 1 1
18 17626 1 1 55 ARG N N 44.078 23.002 24.394 1.00 . A A . 55 ARG N 1 1
18 17627 1 1 55 ARG NE N 43.010 24.378 20.504 1.00 . A A . 55 ARG NE 1 1
18 17628 1 1 55 ARG NH1 N 40.885 25.109 20.894 1.00 . A A . 55 ARG NH1 1 1
18 17629 1 1 55 ARG NH2 N 41.664 25.007 18.774 1.00 . A A . 55 ARG NH2 1 1
18 17630 1 1 55 ARG O O 45.564 25.541 26.379 1.00 . A A . 55 ARG O 1 1
18 17631 1 1 56 LYS C C 45.703 23.446 28.778 1.00 . A A . 56 LYS C 1 1
18 17632 1 1 56 LYS CA C 44.366 24.064 28.382 1.00 . A A . 56 LYS CA 1 1
18 17633 1 1 56 LYS CB C 43.240 23.399 29.175 1.00 . A A . 56 LYS CB 1 1
18 17634 1 1 56 LYS CD C 41.630 25.017 28.156 1.00 . A A . 56 LYS CD 1 1
18 17635 1 1 56 LYS CE C 40.213 25.555 28.359 1.00 . A A . 56 LYS CE 1 1
18 17636 1 1 56 LYS CG C 42.146 24.427 29.470 1.00 . A A . 56 LYS CG 1 1
18 17637 1 1 56 LYS H H 43.500 23.222 26.640 1.00 . A A . 56 LYS H 1 1
18 17638 1 1 56 LYS HA H 44.383 25.117 28.618 1.00 . A A . 56 LYS HA 1 1
18 17639 1 1 56 LYS HB2 H 42.825 22.586 28.596 1.00 . A A . 56 LYS HB2 1 1
18 17640 1 1 56 LYS HB3 H 43.631 23.016 30.105 1.00 . A A . 56 LYS HB3 1 1
18 17641 1 1 56 LYS HD2 H 42.281 25.821 27.844 1.00 . A A . 56 LYS HD2 1 1
18 17642 1 1 56 LYS HD3 H 41.617 24.249 27.397 1.00 . A A . 56 LYS HD3 1 1
18 17643 1 1 56 LYS HE2 H 39.497 24.789 28.102 1.00 . A A . 56 LYS HE2 1 1
18 17644 1 1 56 LYS HE3 H 40.080 25.840 29.392 1.00 . A A . 56 LYS HE3 1 1
18 17645 1 1 56 LYS HG2 H 41.332 23.946 29.993 1.00 . A A . 56 LYS HG2 1 1
18 17646 1 1 56 LYS HG3 H 42.550 25.218 30.083 1.00 . A A . 56 LYS HG3 1 1
18 17647 1 1 56 LYS HZ1 H 40.477 26.592 26.572 1.00 . A A . 56 LYS HZ1 1 1
18 17648 1 1 56 LYS HZ2 H 40.404 27.587 27.946 1.00 . A A . 56 LYS HZ2 1 1
18 17649 1 1 56 LYS HZ3 H 38.986 26.884 27.327 1.00 . A A . 56 LYS HZ3 1 1
18 17650 1 1 56 LYS N N 44.131 23.903 26.952 1.00 . A A . 56 LYS N 1 1
18 17651 1 1 56 LYS NZ N 40.004 26.745 27.485 1.00 . A A . 56 LYS NZ 1 1
18 17652 1 1 56 LYS O O 46.344 23.888 29.731 1.00 . A A . 56 LYS O 1 1
18 17653 1 1 57 LYS C C 48.511 22.765 28.450 1.00 . A A . 57 LYS C 1 1
18 17654 1 1 57 LYS CA C 47.380 21.750 28.323 1.00 . A A . 57 LYS CA 1 1
18 17655 1 1 57 LYS CB C 47.706 20.756 27.205 1.00 . A A . 57 LYS CB 1 1
18 17656 1 1 57 LYS CD C 47.407 18.558 28.361 1.00 . A A . 57 LYS CD 1 1
18 17657 1 1 57 LYS CE C 47.080 17.498 27.307 1.00 . A A . 57 LYS CE 1 1
18 17658 1 1 57 LYS CG C 48.431 19.543 27.793 1.00 . A A . 57 LYS CG 1 1
18 17659 1 1 57 LYS H H 45.564 22.111 27.292 1.00 . A A . 57 LYS H 1 1
18 17660 1 1 57 LYS HA H 47.288 21.209 29.253 1.00 . A A . 57 LYS HA 1 1
18 17661 1 1 57 LYS HB2 H 46.789 20.435 26.732 1.00 . A A . 57 LYS HB2 1 1
18 17662 1 1 57 LYS HB3 H 48.341 21.234 26.475 1.00 . A A . 57 LYS HB3 1 1
18 17663 1 1 57 LYS HD2 H 47.818 18.079 29.238 1.00 . A A . 57 LYS HD2 1 1
18 17664 1 1 57 LYS HD3 H 46.506 19.088 28.628 1.00 . A A . 57 LYS HD3 1 1
18 17665 1 1 57 LYS HE2 H 47.876 16.769 27.270 1.00 . A A . 57 LYS HE2 1 1
18 17666 1 1 57 LYS HE3 H 46.153 17.007 27.567 1.00 . A A . 57 LYS HE3 1 1
18 17667 1 1 57 LYS HG2 H 49.007 19.058 27.017 1.00 . A A . 57 LYS HG2 1 1
18 17668 1 1 57 LYS HG3 H 49.093 19.867 28.583 1.00 . A A . 57 LYS HG3 1 1
18 17669 1 1 57 LYS HZ1 H 47.842 18.592 25.707 1.00 . A A . 57 LYS HZ1 1 1
18 17670 1 1 57 LYS HZ2 H 46.196 18.875 26.019 1.00 . A A . 57 LYS HZ2 1 1
18 17671 1 1 57 LYS HZ3 H 46.685 17.433 25.264 1.00 . A A . 57 LYS HZ3 1 1
18 17672 1 1 57 LYS N N 46.117 22.420 28.040 1.00 . A A . 57 LYS N 1 1
18 17673 1 1 57 LYS NZ N 46.940 18.149 25.974 1.00 . A A . 57 LYS NZ 1 1
18 17674 1 1 57 LYS O O 49.470 22.552 29.192 1.00 . A A . 57 LYS O 1 1
18 17675 1 1 58 GLY C C 50.796 24.329 27.514 1.00 . A A . 58 GLY C 1 1
18 17676 1 1 58 GLY CA C 49.409 24.913 27.760 1.00 . A A . 58 GLY CA 1 1
18 17677 1 1 58 GLY H H 47.604 23.986 27.148 1.00 . A A . 58 GLY H 1 1
18 17678 1 1 58 GLY HA2 H 49.192 25.649 26.998 1.00 . A A . 58 GLY HA2 1 1
18 17679 1 1 58 GLY HA3 H 49.394 25.388 28.728 1.00 . A A . 58 GLY HA3 1 1
18 17680 1 1 58 GLY N N 48.391 23.870 27.721 1.00 . A A . 58 GLY N 1 1
18 17681 1 1 58 GLY O O 51.778 24.765 28.113 1.00 . A A . 58 GLY O 1 1
18 17682 1 1 59 HIS C C 52.817 22.195 27.579 1.00 . A A . 59 HIS C 1 1
18 17683 1 1 59 HIS CA C 52.141 22.704 26.311 1.00 . A A . 59 HIS CA 1 1
18 17684 1 1 59 HIS CB C 53.061 23.701 25.603 1.00 . A A . 59 HIS CB 1 1
18 17685 1 1 59 HIS CD2 C 51.241 23.810 23.711 1.00 . A A . 59 HIS CD2 1 1
18 17686 1 1 59 HIS CE1 C 52.312 25.076 22.316 1.00 . A A . 59 HIS CE1 1 1
18 17687 1 1 59 HIS CG C 52.453 24.100 24.287 1.00 . A A . 59 HIS CG 1 1
18 17688 1 1 59 HIS H H 50.051 23.035 26.181 1.00 . A A . 59 HIS H 1 1
18 17689 1 1 59 HIS HA H 51.960 21.870 25.650 1.00 . A A . 59 HIS HA 1 1
18 17690 1 1 59 HIS HB2 H 53.186 24.577 26.223 1.00 . A A . 59 HIS HB2 1 1
18 17691 1 1 59 HIS HB3 H 54.024 23.243 25.430 1.00 . A A . 59 HIS HB3 1 1
18 17692 1 1 59 HIS HD2 H 50.472 23.195 24.156 1.00 . A A . 59 HIS HD2 1 1
18 17693 1 1 59 HIS HE1 H 52.568 25.664 21.447 1.00 . A A . 59 HIS HE1 1 1
18 17694 1 1 59 HIS HE2 H 50.405 24.392 21.836 1.00 . A A . 59 HIS HE2 1 1
18 17695 1 1 59 HIS N N 50.868 23.341 26.628 1.00 . A A . 59 HIS N 1 1
18 17696 1 1 59 HIS ND1 N 53.119 24.909 23.380 1.00 . A A . 59 HIS ND1 1 1
18 17697 1 1 59 HIS NE2 N 51.154 24.427 22.467 1.00 . A A . 59 HIS NE2 1 1
18 17698 1 1 59 HIS O O 52.414 22.541 28.690 1.00 . A A . 59 HIS O 1 1
18 17699 1 1 60 HIS C C 53.663 19.920 29.374 1.00 . A A . 60 HIS C 1 1
18 17700 1 1 60 HIS CA C 54.571 20.823 28.546 1.00 . A A . 60 HIS CA 1 1
18 17701 1 1 60 HIS CB C 55.104 21.956 29.422 1.00 . A A . 60 HIS CB 1 1
18 17702 1 1 60 HIS CD2 C 56.793 20.995 31.193 1.00 . A A . 60 HIS CD2 1 1
18 17703 1 1 60 HIS CE1 C 58.626 21.299 30.077 1.00 . A A . 60 HIS CE1 1 1
18 17704 1 1 60 HIS CG C 56.439 21.564 29.995 1.00 . A A . 60 HIS CG 1 1
18 17705 1 1 60 HIS H H 54.123 21.133 26.497 1.00 . A A . 60 HIS H 1 1
18 17706 1 1 60 HIS HA H 55.406 20.242 28.182 1.00 . A A . 60 HIS HA 1 1
18 17707 1 1 60 HIS HB2 H 55.216 22.851 28.827 1.00 . A A . 60 HIS HB2 1 1
18 17708 1 1 60 HIS HB3 H 54.410 22.145 30.228 1.00 . A A . 60 HIS HB3 1 1
18 17709 1 1 60 HIS HD2 H 56.104 20.719 31.977 1.00 . A A . 60 HIS HD2 1 1
18 17710 1 1 60 HIS HE1 H 59.667 21.317 29.794 1.00 . A A . 60 HIS HE1 1 1
18 17711 1 1 60 HIS HE2 H 58.702 20.448 31.976 1.00 . A A . 60 HIS HE2 1 1
18 17712 1 1 60 HIS N N 53.847 21.373 27.406 1.00 . A A . 60 HIS N 1 1
18 17713 1 1 60 HIS ND1 N 57.624 21.749 29.299 1.00 . A A . 60 HIS ND1 1 1
18 17714 1 1 60 HIS NE2 N 58.174 20.829 31.242 1.00 . A A . 60 HIS NE2 1 1
18 17715 1 1 60 HIS O O 52.541 20.296 29.714 1.00 . A A . 60 HIS O 1 1
18 17716 1 1 61 HIS C C 53.672 17.950 31.970 1.00 . A A . 61 HIS C 1 1
18 17717 1 1 61 HIS CA C 53.377 17.778 30.483 1.00 . A A . 61 HIS CA 1 1
18 17718 1 1 61 HIS CB C 53.711 16.348 30.055 1.00 . A A . 61 HIS CB 1 1
18 17719 1 1 61 HIS CD2 C 52.484 16.730 27.763 1.00 . A A . 61 HIS CD2 1 1
18 17720 1 1 61 HIS CE1 C 53.721 15.450 26.527 1.00 . A A . 61 HIS CE1 1 1
18 17721 1 1 61 HIS CG C 53.441 16.188 28.585 1.00 . A A . 61 HIS CG 1 1
18 17722 1 1 61 HIS H H 55.055 18.482 29.394 1.00 . A A . 61 HIS H 1 1
18 17723 1 1 61 HIS HA H 52.326 17.958 30.311 1.00 . A A . 61 HIS HA 1 1
18 17724 1 1 61 HIS HB2 H 54.753 16.146 30.255 1.00 . A A . 61 HIS HB2 1 1
18 17725 1 1 61 HIS HB3 H 53.097 15.654 30.611 1.00 . A A . 61 HIS HB3 1 1
18 17726 1 1 61 HIS HD2 H 51.710 17.414 28.076 1.00 . A A . 61 HIS HD2 1 1
18 17727 1 1 61 HIS HE1 H 54.128 14.918 25.680 1.00 . A A . 61 HIS HE1 1 1
18 17728 1 1 61 HIS HE2 H 52.127 16.482 25.673 1.00 . A A . 61 HIS HE2 1 1
18 17729 1 1 61 HIS N N 54.154 18.728 29.694 1.00 . A A . 61 HIS N 1 1
18 17730 1 1 61 HIS ND1 N 54.219 15.375 27.775 1.00 . A A . 61 HIS ND1 1 1
18 17731 1 1 61 HIS NE2 N 52.663 16.262 26.464 1.00 . A A . 61 HIS NE2 1 1
18 17732 1 1 61 HIS O O 54.816 18.179 32.363 1.00 . A A . 61 HIS O 1 1
18 17733 1 1 62 HIS C C 53.080 16.630 34.878 1.00 . A A . 62 HIS C 1 1
18 17734 1 1 62 HIS CA C 52.792 17.981 34.233 1.00 . A A . 62 HIS CA 1 1
18 17735 1 1 62 HIS CB C 51.523 18.580 34.841 1.00 . A A . 62 HIS CB 1 1
18 17736 1 1 62 HIS CD2 C 51.362 18.252 37.443 1.00 . A A . 62 HIS CD2 1 1
18 17737 1 1 62 HIS CE1 C 52.524 19.978 38.050 1.00 . A A . 62 HIS CE1 1 1
18 17738 1 1 62 HIS CG C 51.760 18.888 36.293 1.00 . A A . 62 HIS CG 1 1
18 17739 1 1 62 HIS H H 51.744 17.654 32.420 1.00 . A A . 62 HIS H 1 1
18 17740 1 1 62 HIS HA H 53.619 18.647 34.429 1.00 . A A . 62 HIS HA 1 1
18 17741 1 1 62 HIS HB2 H 51.266 19.488 34.317 1.00 . A A . 62 HIS HB2 1 1
18 17742 1 1 62 HIS HB3 H 50.712 17.871 34.751 1.00 . A A . 62 HIS HB3 1 1
18 17743 1 1 62 HIS HD2 H 50.765 17.353 37.483 1.00 . A A . 62 HIS HD2 1 1
18 17744 1 1 62 HIS HE1 H 53.030 20.719 38.652 1.00 . A A . 62 HIS HE1 1 1
18 17745 1 1 62 HIS HE2 H 51.715 18.717 39.496 1.00 . A A . 62 HIS HE2 1 1
18 17746 1 1 62 HIS N N 52.633 17.838 32.790 1.00 . A A . 62 HIS N 1 1
18 17747 1 1 62 HIS ND1 N 52.500 19.986 36.706 1.00 . A A . 62 HIS ND1 1 1
18 17748 1 1 62 HIS NE2 N 51.845 18.942 38.551 1.00 . A A . 62 HIS NE2 1 1
18 17749 1 1 62 HIS O O 52.366 15.655 34.644 1.00 . A A . 62 HIS O 1 1
18 17750 1 1 63 HIS C C 55.453 15.627 37.524 1.00 . A A . 63 HIS C 1 1
18 17751 1 1 63 HIS CA C 54.504 15.340 36.364 1.00 . A A . 63 HIS CA 1 1
18 17752 1 1 63 HIS CB C 55.177 14.390 35.374 1.00 . A A . 63 HIS CB 1 1
18 17753 1 1 63 HIS CD2 C 56.418 12.103 35.752 1.00 . A A . 63 HIS CD2 1 1
18 17754 1 1 63 HIS CE1 C 55.505 11.559 37.641 1.00 . A A . 63 HIS CE1 1 1
18 17755 1 1 63 HIS CG C 55.541 13.111 36.075 1.00 . A A . 63 HIS CG 1 1
18 17756 1 1 63 HIS H H 54.663 17.388 35.839 1.00 . A A . 63 HIS H 1 1
18 17757 1 1 63 HIS HA H 53.613 14.869 36.750 1.00 . A A . 63 HIS HA 1 1
18 17758 1 1 63 HIS HB2 H 54.497 14.174 34.563 1.00 . A A . 63 HIS HB2 1 1
18 17759 1 1 63 HIS HB3 H 56.070 14.852 34.980 1.00 . A A . 63 HIS HB3 1 1
18 17760 1 1 63 HIS HD2 H 57.032 12.076 34.864 1.00 . A A . 63 HIS HD2 1 1
18 17761 1 1 63 HIS HE1 H 55.248 11.025 38.543 1.00 . A A . 63 HIS HE1 1 1
18 17762 1 1 63 HIS HE2 H 56.915 10.297 36.772 1.00 . A A . 63 HIS HE2 1 1
18 17763 1 1 63 HIS N N 54.130 16.579 35.691 1.00 . A A . 63 HIS N 1 1
18 17764 1 1 63 HIS ND1 N 54.972 12.741 37.284 1.00 . A A . 63 HIS ND1 1 1
18 17765 1 1 63 HIS NE2 N 56.393 11.126 36.741 1.00 . A A . 63 HIS NE2 1 1
18 17766 1 1 63 HIS O O 56.511 15.009 37.638 1.00 . A A . 63 HIS O 1 1
18 17767 1 1 64 HIS C C 56.463 15.676 40.189 1.00 . A A . 64 HIS C 1 1
18 17768 1 1 64 HIS CA C 55.892 16.926 39.527 1.00 . A A . 64 HIS CA 1 1
18 17769 1 1 64 HIS CB C 55.060 17.708 40.545 1.00 . A A . 64 HIS CB 1 1
18 17770 1 1 64 HIS CD2 C 56.705 18.846 42.249 1.00 . A A . 64 HIS CD2 1 1
18 17771 1 1 64 HIS CE1 C 56.793 20.811 41.339 1.00 . A A . 64 HIS CE1 1 1
18 17772 1 1 64 HIS CG C 55.897 18.807 41.139 1.00 . A A . 64 HIS CG 1 1
18 17773 1 1 64 HIS H H 54.213 17.025 38.238 1.00 . A A . 64 HIS H 1 1
18 17774 1 1 64 HIS HA H 56.707 17.549 39.192 1.00 . A A . 64 HIS HA 1 1
18 17775 1 1 64 HIS HB2 H 54.200 18.137 40.052 1.00 . A A . 64 HIS HB2 1 1
18 17776 1 1 64 HIS HB3 H 54.730 17.043 41.329 1.00 . A A . 64 HIS HB3 1 1
18 17777 1 1 64 HIS HD2 H 56.877 18.020 42.924 1.00 . A A . 64 HIS HD2 1 1
18 17778 1 1 64 HIS HE1 H 57.039 21.844 41.140 1.00 . A A . 64 HIS HE1 1 1
18 17779 1 1 64 HIS HE2 H 57.885 20.424 43.069 1.00 . A A . 64 HIS HE2 1 1
18 17780 1 1 64 HIS N N 55.067 16.567 38.380 1.00 . A A . 64 HIS N 1 1
18 17781 1 1 64 HIS ND1 N 55.969 20.070 40.575 1.00 . A A . 64 HIS ND1 1 1
18 17782 1 1 64 HIS NE2 N 57.270 20.112 42.373 1.00 . A A . 64 HIS NE2 1 1
18 17783 1 1 64 HIS O O 55.692 14.933 40.773 1.00 . A A . 64 HIS O 1 1
18 17784 1 1 64 HIS OXT O 57.665 15.479 40.101 1.00 . A A . 64 HIS OXT 1 1
19 17785 1 1 1 MET C C 61.807 -30.463 -12.349 1.00 . A A . 1 MET C 1 1
19 17786 1 1 1 MET CA C 60.919 -31.353 -11.486 1.00 . A A . 1 MET CA 1 1
19 17787 1 1 1 MET CB C 60.958 -30.877 -10.031 1.00 . A A . 1 MET CB 1 1
19 17788 1 1 1 MET CE C 58.955 -32.900 -7.067 1.00 . A A . 1 MET CE 1 1
19 17789 1 1 1 MET CG C 59.821 -31.535 -9.248 1.00 . A A . 1 MET CG 1 1
19 17790 1 1 1 MET H1 H 61.446 -33.063 -12.551 1.00 . A A . 1 MET H1 1 1
19 17791 1 1 1 MET H2 H 60.760 -33.378 -11.029 1.00 . A A . 1 MET H2 1 1
19 17792 1 1 1 MET H3 H 62.360 -32.818 -11.144 1.00 . A A . 1 MET H3 1 1
19 17793 1 1 1 MET HA H 59.903 -31.308 -11.851 1.00 . A A . 1 MET HA 1 1
19 17794 1 1 1 MET HB2 H 61.905 -31.149 -9.590 1.00 . A A . 1 MET HB2 1 1
19 17795 1 1 1 MET HB3 H 60.840 -29.805 -10.001 1.00 . A A . 1 MET HB3 1 1
19 17796 1 1 1 MET HE1 H 59.254 -33.935 -6.970 1.00 . A A . 1 MET HE1 1 1
19 17797 1 1 1 MET HE2 H 58.180 -32.821 -7.812 1.00 . A A . 1 MET HE2 1 1
19 17798 1 1 1 MET HE3 H 58.580 -32.538 -6.119 1.00 . A A . 1 MET HE3 1 1
19 17799 1 1 1 MET HG2 H 58.976 -30.863 -9.206 1.00 . A A . 1 MET HG2 1 1
19 17800 1 1 1 MET HG3 H 59.527 -32.451 -9.740 1.00 . A A . 1 MET HG3 1 1
19 17801 1 1 1 MET N N 61.408 -32.760 -11.558 1.00 . A A . 1 MET N 1 1
19 17802 1 1 1 MET O O 62.839 -29.971 -11.893 1.00 . A A . 1 MET O 1 1
19 17803 1 1 1 MET SD S 60.381 -31.906 -7.568 1.00 . A A . 1 MET SD 1 1
19 17804 1 1 2 GLU C C 61.901 -27.951 -14.248 1.00 . A A . 2 GLU C 1 1
19 17805 1 1 2 GLU CA C 62.166 -29.428 -14.515 1.00 . A A . 2 GLU CA 1 1
19 17806 1 1 2 GLU CB C 61.791 -29.763 -15.961 1.00 . A A . 2 GLU CB 1 1
19 17807 1 1 2 GLU CD C 62.228 -28.673 -18.171 1.00 . A A . 2 GLU CD 1 1
19 17808 1 1 2 GLU CG C 62.871 -29.228 -16.905 1.00 . A A . 2 GLU CG 1 1
19 17809 1 1 2 GLU H H 60.567 -30.679 -13.905 1.00 . A A . 2 GLU H 1 1
19 17810 1 1 2 GLU HA H 63.218 -29.627 -14.374 1.00 . A A . 2 GLU HA 1 1
19 17811 1 1 2 GLU HB2 H 61.711 -30.834 -16.073 1.00 . A A . 2 GLU HB2 1 1
19 17812 1 1 2 GLU HB3 H 60.845 -29.303 -16.203 1.00 . A A . 2 GLU HB3 1 1
19 17813 1 1 2 GLU HG2 H 63.424 -28.444 -16.410 1.00 . A A . 2 GLU HG2 1 1
19 17814 1 1 2 GLU HG3 H 63.544 -30.030 -17.168 1.00 . A A . 2 GLU HG3 1 1
19 17815 1 1 2 GLU N N 61.398 -30.261 -13.597 1.00 . A A . 2 GLU N 1 1
19 17816 1 1 2 GLU O O 61.340 -27.248 -15.088 1.00 . A A . 2 GLU O 1 1
19 17817 1 1 2 GLU OE1 O 61.193 -29.189 -18.561 1.00 . A A . 2 GLU OE1 1 1
19 17818 1 1 2 GLU OE2 O 62.779 -27.740 -18.731 1.00 . A A . 2 GLU OE2 1 1
19 17819 1 1 3 GLU C C 62.449 -25.171 -13.874 1.00 . A A . 3 GLU C 1 1
19 17820 1 1 3 GLU CA C 62.110 -26.088 -12.704 1.00 . A A . 3 GLU CA 1 1
19 17821 1 1 3 GLU CB C 62.991 -25.734 -11.503 1.00 . A A . 3 GLU CB 1 1
19 17822 1 1 3 GLU CD C 63.297 -26.048 -9.041 1.00 . A A . 3 GLU CD 1 1
19 17823 1 1 3 GLU CG C 62.454 -26.430 -10.252 1.00 . A A . 3 GLU CG 1 1
19 17824 1 1 3 GLU H H 62.751 -28.091 -12.441 1.00 . A A . 3 GLU H 1 1
19 17825 1 1 3 GLU HA H 61.075 -25.941 -12.431 1.00 . A A . 3 GLU HA 1 1
19 17826 1 1 3 GLU HB2 H 64.003 -26.059 -11.693 1.00 . A A . 3 GLU HB2 1 1
19 17827 1 1 3 GLU HB3 H 62.979 -24.665 -11.351 1.00 . A A . 3 GLU HB3 1 1
19 17828 1 1 3 GLU HG2 H 61.430 -26.129 -10.085 1.00 . A A . 3 GLU HG2 1 1
19 17829 1 1 3 GLU HG3 H 62.495 -27.500 -10.392 1.00 . A A . 3 GLU HG3 1 1
19 17830 1 1 3 GLU N N 62.308 -27.485 -13.071 1.00 . A A . 3 GLU N 1 1
19 17831 1 1 3 GLU O O 63.210 -25.545 -14.768 1.00 . A A . 3 GLU O 1 1
19 17832 1 1 3 GLU OE1 O 64.395 -26.567 -8.920 1.00 . A A . 3 GLU OE1 1 1
19 17833 1 1 3 GLU OE2 O 62.834 -25.242 -8.251 1.00 . A A . 3 GLU OE2 1 1
19 17834 1 1 4 GLY C C 63.167 -21.978 -14.504 1.00 . A A . 4 GLY C 1 1
19 17835 1 1 4 GLY CA C 62.129 -23.009 -14.931 1.00 . A A . 4 GLY CA 1 1
19 17836 1 1 4 GLY H H 61.281 -23.727 -13.127 1.00 . A A . 4 GLY H 1 1
19 17837 1 1 4 GLY HA2 H 62.487 -23.534 -15.805 1.00 . A A . 4 GLY HA2 1 1
19 17838 1 1 4 GLY HA3 H 61.207 -22.500 -15.175 1.00 . A A . 4 GLY HA3 1 1
19 17839 1 1 4 GLY N N 61.880 -23.971 -13.865 1.00 . A A . 4 GLY N 1 1
19 17840 1 1 4 GLY O O 63.596 -21.145 -15.303 1.00 . A A . 4 GLY O 1 1
19 17841 1 1 5 GLY C C 64.508 -21.055 -11.192 1.00 . A A . 5 GLY C 1 1
19 17842 1 1 5 GLY CA C 64.557 -21.104 -12.714 1.00 . A A . 5 GLY CA 1 1
19 17843 1 1 5 GLY H H 63.190 -22.722 -12.646 1.00 . A A . 5 GLY H 1 1
19 17844 1 1 5 GLY HA2 H 65.542 -21.417 -13.029 1.00 . A A . 5 GLY HA2 1 1
19 17845 1 1 5 GLY HA3 H 64.356 -20.118 -13.105 1.00 . A A . 5 GLY HA3 1 1
19 17846 1 1 5 GLY N N 63.567 -22.038 -13.237 1.00 . A A . 5 GLY N 1 1
19 17847 1 1 5 GLY O O 63.523 -20.604 -10.606 1.00 . A A . 5 GLY O 1 1
19 17848 1 1 6 ASP C C 65.798 -20.114 -8.560 1.00 . A A . 6 ASP C 1 1
19 17849 1 1 6 ASP CA C 65.645 -21.532 -9.100 1.00 . A A . 6 ASP CA 1 1
19 17850 1 1 6 ASP CB C 66.826 -22.386 -8.638 1.00 . A A . 6 ASP CB 1 1
19 17851 1 1 6 ASP CG C 66.546 -22.958 -7.253 1.00 . A A . 6 ASP CG 1 1
19 17852 1 1 6 ASP H H 66.328 -21.874 -11.071 1.00 . A A . 6 ASP H 1 1
19 17853 1 1 6 ASP HA H 64.735 -21.958 -8.712 1.00 . A A . 6 ASP HA 1 1
19 17854 1 1 6 ASP HB2 H 66.979 -23.196 -9.336 1.00 . A A . 6 ASP HB2 1 1
19 17855 1 1 6 ASP HB3 H 67.717 -21.776 -8.598 1.00 . A A . 6 ASP HB3 1 1
19 17856 1 1 6 ASP N N 65.576 -21.525 -10.555 1.00 . A A . 6 ASP N 1 1
19 17857 1 1 6 ASP O O 66.551 -19.877 -7.616 1.00 . A A . 6 ASP O 1 1
19 17858 1 1 6 ASP OD1 O 66.621 -22.205 -6.296 1.00 . A A . 6 ASP OD1 1 1
19 17859 1 1 6 ASP OD2 O 66.261 -24.142 -7.168 1.00 . A A . 6 ASP OD2 1 1
19 17860 1 1 7 PHE C C 63.927 -17.009 -9.230 1.00 . A A . 7 PHE C 1 1
19 17861 1 1 7 PHE CA C 65.146 -17.780 -8.736 1.00 . A A . 7 PHE CA 1 1
19 17862 1 1 7 PHE CB C 66.419 -17.127 -9.276 1.00 . A A . 7 PHE CB 1 1
19 17863 1 1 7 PHE CD1 C 65.806 -14.725 -9.735 1.00 . A A . 7 PHE CD1 1 1
19 17864 1 1 7 PHE CD2 C 65.949 -16.269 -11.599 1.00 . A A . 7 PHE CD2 1 1
19 17865 1 1 7 PHE CE1 C 65.464 -13.693 -10.616 1.00 . A A . 7 PHE CE1 1 1
19 17866 1 1 7 PHE CE2 C 65.606 -15.237 -12.481 1.00 . A A . 7 PHE CE2 1 1
19 17867 1 1 7 PHE CG C 66.049 -16.014 -10.226 1.00 . A A . 7 PHE CG 1 1
19 17868 1 1 7 PHE CZ C 65.363 -13.949 -11.989 1.00 . A A . 7 PHE CZ 1 1
19 17869 1 1 7 PHE H H 64.497 -19.419 -9.913 1.00 . A A . 7 PHE H 1 1
19 17870 1 1 7 PHE HA H 65.168 -17.747 -7.657 1.00 . A A . 7 PHE HA 1 1
19 17871 1 1 7 PHE HB2 H 66.993 -16.723 -8.454 1.00 . A A . 7 PHE HB2 1 1
19 17872 1 1 7 PHE HB3 H 67.009 -17.865 -9.799 1.00 . A A . 7 PHE HB3 1 1
19 17873 1 1 7 PHE HD1 H 65.884 -14.528 -8.675 1.00 . A A . 7 PHE HD1 1 1
19 17874 1 1 7 PHE HD2 H 66.136 -17.263 -11.979 1.00 . A A . 7 PHE HD2 1 1
19 17875 1 1 7 PHE HE1 H 65.277 -12.699 -10.237 1.00 . A A . 7 PHE HE1 1 1
19 17876 1 1 7 PHE HE2 H 65.529 -15.434 -13.539 1.00 . A A . 7 PHE HE2 1 1
19 17877 1 1 7 PHE HZ H 65.099 -13.152 -12.669 1.00 . A A . 7 PHE HZ 1 1
19 17878 1 1 7 PHE N N 65.080 -19.173 -9.166 1.00 . A A . 7 PHE N 1 1
19 17879 1 1 7 PHE O O 63.482 -16.056 -8.590 1.00 . A A . 7 PHE O 1 1
19 17880 1 1 8 ASP C C 61.079 -16.734 -9.932 1.00 . A A . 8 ASP C 1 1
19 17881 1 1 8 ASP CA C 62.222 -16.768 -10.942 1.00 . A A . 8 ASP CA 1 1
19 17882 1 1 8 ASP CB C 61.769 -17.506 -12.204 1.00 . A A . 8 ASP CB 1 1
19 17883 1 1 8 ASP CG C 62.125 -16.690 -13.441 1.00 . A A . 8 ASP CG 1 1
19 17884 1 1 8 ASP H H 63.788 -18.192 -10.839 1.00 . A A . 8 ASP H 1 1
19 17885 1 1 8 ASP HA H 62.485 -15.755 -11.207 1.00 . A A . 8 ASP HA 1 1
19 17886 1 1 8 ASP HB2 H 62.262 -18.466 -12.252 1.00 . A A . 8 ASP HB2 1 1
19 17887 1 1 8 ASP HB3 H 60.700 -17.653 -12.168 1.00 . A A . 8 ASP HB3 1 1
19 17888 1 1 8 ASP N N 63.391 -17.427 -10.371 1.00 . A A . 8 ASP N 1 1
19 17889 1 1 8 ASP O O 60.421 -17.746 -9.692 1.00 . A A . 8 ASP O 1 1
19 17890 1 1 8 ASP OD1 O 61.816 -15.509 -13.457 1.00 . A A . 8 ASP OD1 1 1
19 17891 1 1 8 ASP OD2 O 62.701 -17.257 -14.356 1.00 . A A . 8 ASP OD2 1 1
19 17892 1 1 9 ASN C C 59.340 -13.954 -8.276 1.00 . A A . 9 ASN C 1 1
19 17893 1 1 9 ASN CA C 59.783 -15.410 -8.362 1.00 . A A . 9 ASN CA 1 1
19 17894 1 1 9 ASN CB C 60.266 -15.882 -6.989 1.00 . A A . 9 ASN CB 1 1
19 17895 1 1 9 ASN CG C 59.259 -16.855 -6.388 1.00 . A A . 9 ASN CG 1 1
19 17896 1 1 9 ASN H H 61.407 -14.792 -9.576 1.00 . A A . 9 ASN H 1 1
19 17897 1 1 9 ASN HA H 58.941 -16.016 -8.661 1.00 . A A . 9 ASN HA 1 1
19 17898 1 1 9 ASN HB2 H 61.222 -16.374 -7.095 1.00 . A A . 9 ASN HB2 1 1
19 17899 1 1 9 ASN HB3 H 60.374 -15.030 -6.335 1.00 . A A . 9 ASN HB3 1 1
19 17900 1 1 9 ASN HD21 H 58.304 -15.456 -5.351 1.00 . A A . 9 ASN HD21 1 1
19 17901 1 1 9 ASN HD22 H 57.690 -17.029 -5.183 1.00 . A A . 9 ASN HD22 1 1
19 17902 1 1 9 ASN N N 60.849 -15.564 -9.345 1.00 . A A . 9 ASN N 1 1
19 17903 1 1 9 ASN ND2 N 58.341 -16.410 -5.573 1.00 . A A . 9 ASN ND2 1 1
19 17904 1 1 9 ASN O O 58.790 -13.521 -7.263 1.00 . A A . 9 ASN O 1 1
19 17905 1 1 9 ASN OD1 O 59.308 -18.053 -6.667 1.00 . A A . 9 ASN OD1 1 1
19 17906 1 1 10 TYR C C 60.046 -10.990 -8.392 1.00 . A A . 10 TYR C 1 1
19 17907 1 1 10 TYR CA C 59.205 -11.793 -9.378 1.00 . A A . 10 TYR CA 1 1
19 17908 1 1 10 TYR CB C 57.723 -11.643 -9.029 1.00 . A A . 10 TYR CB 1 1
19 17909 1 1 10 TYR CD1 C 57.184 -13.372 -10.783 1.00 . A A . 10 TYR CD1 1 1
19 17910 1 1 10 TYR CD2 C 56.055 -13.492 -8.640 1.00 . A A . 10 TYR CD2 1 1
19 17911 1 1 10 TYR CE1 C 56.485 -14.506 -11.215 1.00 . A A . 10 TYR CE1 1 1
19 17912 1 1 10 TYR CE2 C 55.355 -14.625 -9.073 1.00 . A A . 10 TYR CE2 1 1
19 17913 1 1 10 TYR CG C 56.969 -12.866 -9.496 1.00 . A A . 10 TYR CG 1 1
19 17914 1 1 10 TYR CZ C 55.571 -15.132 -10.360 1.00 . A A . 10 TYR CZ 1 1
19 17915 1 1 10 TYR H H 60.025 -13.600 -10.123 1.00 . A A . 10 TYR H 1 1
19 17916 1 1 10 TYR HA H 59.370 -11.411 -10.373 1.00 . A A . 10 TYR HA 1 1
19 17917 1 1 10 TYR HB2 H 57.613 -11.538 -7.960 1.00 . A A . 10 TYR HB2 1 1
19 17918 1 1 10 TYR HB3 H 57.325 -10.767 -9.520 1.00 . A A . 10 TYR HB3 1 1
19 17919 1 1 10 TYR HD1 H 57.890 -12.888 -11.442 1.00 . A A . 10 TYR HD1 1 1
19 17920 1 1 10 TYR HD2 H 55.888 -13.101 -7.647 1.00 . A A . 10 TYR HD2 1 1
19 17921 1 1 10 TYR HE1 H 56.651 -14.896 -12.208 1.00 . A A . 10 TYR HE1 1 1
19 17922 1 1 10 TYR HE2 H 54.650 -15.108 -8.413 1.00 . A A . 10 TYR HE2 1 1
19 17923 1 1 10 TYR HH H 54.349 -16.567 -10.052 1.00 . A A . 10 TYR HH 1 1
19 17924 1 1 10 TYR N N 59.583 -13.202 -9.345 1.00 . A A . 10 TYR N 1 1
19 17925 1 1 10 TYR O O 60.851 -10.147 -8.790 1.00 . A A . 10 TYR O 1 1
19 17926 1 1 10 TYR OH O 54.882 -16.249 -10.786 1.00 . A A . 10 TYR OH 1 1
19 17927 1 1 11 TYR C C 60.201 -9.079 -6.029 1.00 . A A . 11 TYR C 1 1
19 17928 1 1 11 TYR CA C 60.601 -10.550 -6.069 1.00 . A A . 11 TYR CA 1 1
19 17929 1 1 11 TYR CB C 62.102 -10.666 -6.337 1.00 . A A . 11 TYR CB 1 1
19 17930 1 1 11 TYR CD1 C 63.004 -12.162 -4.521 1.00 . A A . 11 TYR CD1 1 1
19 17931 1 1 11 TYR CD2 C 63.340 -9.767 -4.333 1.00 . A A . 11 TYR CD2 1 1
19 17932 1 1 11 TYR CE1 C 63.682 -12.351 -3.311 1.00 . A A . 11 TYR CE1 1 1
19 17933 1 1 11 TYR CE2 C 64.018 -9.957 -3.123 1.00 . A A . 11 TYR CE2 1 1
19 17934 1 1 11 TYR CG C 62.833 -10.869 -5.032 1.00 . A A . 11 TYR CG 1 1
19 17935 1 1 11 TYR CZ C 64.189 -11.248 -2.611 1.00 . A A . 11 TYR CZ 1 1
19 17936 1 1 11 TYR H H 59.199 -11.937 -6.845 1.00 . A A . 11 TYR H 1 1
19 17937 1 1 11 TYR HA H 60.382 -10.999 -5.111 1.00 . A A . 11 TYR HA 1 1
19 17938 1 1 11 TYR HB2 H 62.287 -11.506 -6.989 1.00 . A A . 11 TYR HB2 1 1
19 17939 1 1 11 TYR HB3 H 62.454 -9.760 -6.809 1.00 . A A . 11 TYR HB3 1 1
19 17940 1 1 11 TYR HD1 H 62.613 -13.012 -5.060 1.00 . A A . 11 TYR HD1 1 1
19 17941 1 1 11 TYR HD2 H 63.208 -8.770 -4.728 1.00 . A A . 11 TYR HD2 1 1
19 17942 1 1 11 TYR HE1 H 63.814 -13.347 -2.916 1.00 . A A . 11 TYR HE1 1 1
19 17943 1 1 11 TYR HE2 H 64.410 -9.106 -2.585 1.00 . A A . 11 TYR HE2 1 1
19 17944 1 1 11 TYR HH H 64.227 -11.317 -0.704 1.00 . A A . 11 TYR HH 1 1
19 17945 1 1 11 TYR N N 59.854 -11.255 -7.103 1.00 . A A . 11 TYR N 1 1
19 17946 1 1 11 TYR O O 60.148 -8.411 -7.061 1.00 . A A . 11 TYR O 1 1
19 17947 1 1 11 TYR OH O 64.857 -11.435 -1.419 1.00 . A A . 11 TYR OH 1 1
19 17948 1 1 12 GLY C C 58.558 -6.760 -5.766 1.00 . A A . 12 GLY C 1 1
19 17949 1 1 12 GLY CA C 59.526 -7.185 -4.666 1.00 . A A . 12 GLY CA 1 1
19 17950 1 1 12 GLY H H 59.978 -9.158 -4.040 1.00 . A A . 12 GLY H 1 1
19 17951 1 1 12 GLY HA2 H 59.048 -7.061 -3.705 1.00 . A A . 12 GLY HA2 1 1
19 17952 1 1 12 GLY HA3 H 60.404 -6.559 -4.709 1.00 . A A . 12 GLY HA3 1 1
19 17953 1 1 12 GLY N N 59.919 -8.579 -4.829 1.00 . A A . 12 GLY N 1 1
19 17954 1 1 12 GLY O O 58.734 -5.716 -6.393 1.00 . A A . 12 GLY O 1 1
19 17955 1 1 13 ALA C C 55.493 -6.309 -6.485 1.00 . A A . 13 ALA C 1 1
19 17956 1 1 13 ALA CA C 56.544 -7.275 -7.021 1.00 . A A . 13 ALA CA 1 1
19 17957 1 1 13 ALA CB C 55.864 -8.565 -7.485 1.00 . A A . 13 ALA CB 1 1
19 17958 1 1 13 ALA H H 57.444 -8.396 -5.463 1.00 . A A . 13 ALA H 1 1
19 17959 1 1 13 ALA HA H 57.041 -6.821 -7.865 1.00 . A A . 13 ALA HA 1 1
19 17960 1 1 13 ALA HB1 H 54.992 -8.751 -6.875 1.00 . A A . 13 ALA HB1 1 1
19 17961 1 1 13 ALA HB2 H 56.554 -9.391 -7.389 1.00 . A A . 13 ALA HB2 1 1
19 17962 1 1 13 ALA HB3 H 55.565 -8.463 -8.518 1.00 . A A . 13 ALA HB3 1 1
19 17963 1 1 13 ALA N N 57.534 -7.577 -5.994 1.00 . A A . 13 ALA N 1 1
19 17964 1 1 13 ALA O O 54.846 -5.594 -7.250 1.00 . A A . 13 ALA O 1 1
19 17965 1 1 14 ASP C C 54.599 -3.960 -4.952 1.00 . A A . 14 ASP C 1 1
19 17966 1 1 14 ASP CA C 54.355 -5.408 -4.539 1.00 . A A . 14 ASP CA 1 1
19 17967 1 1 14 ASP CB C 54.444 -5.528 -3.016 1.00 . A A . 14 ASP CB 1 1
19 17968 1 1 14 ASP CG C 55.698 -4.820 -2.510 1.00 . A A . 14 ASP CG 1 1
19 17969 1 1 14 ASP H H 55.874 -6.883 -4.606 1.00 . A A . 14 ASP H 1 1
19 17970 1 1 14 ASP HA H 53.364 -5.700 -4.853 1.00 . A A . 14 ASP HA 1 1
19 17971 1 1 14 ASP HB2 H 53.572 -5.074 -2.569 1.00 . A A . 14 ASP HB2 1 1
19 17972 1 1 14 ASP HB3 H 54.488 -6.570 -2.741 1.00 . A A . 14 ASP HB3 1 1
19 17973 1 1 14 ASP N N 55.330 -6.292 -5.166 1.00 . A A . 14 ASP N 1 1
19 17974 1 1 14 ASP O O 53.662 -3.170 -5.066 1.00 . A A . 14 ASP O 1 1
19 17975 1 1 14 ASP OD1 O 55.683 -3.602 -2.453 1.00 . A A . 14 ASP OD1 1 1
19 17976 1 1 14 ASP OD2 O 56.653 -5.506 -2.189 1.00 . A A . 14 ASP OD2 1 1
19 17977 1 1 15 ASN C C 55.239 -1.738 -6.620 1.00 . A A . 15 ASN C 1 1
19 17978 1 1 15 ASN CA C 56.220 -2.263 -5.577 1.00 . A A . 15 ASN CA 1 1
19 17979 1 1 15 ASN CB C 57.637 -2.243 -6.151 1.00 . A A . 15 ASN CB 1 1
19 17980 1 1 15 ASN CG C 58.535 -1.358 -5.295 1.00 . A A . 15 ASN CG 1 1
19 17981 1 1 15 ASN H H 56.569 -4.291 -5.069 1.00 . A A . 15 ASN H 1 1
19 17982 1 1 15 ASN HA H 56.187 -1.621 -4.710 1.00 . A A . 15 ASN HA 1 1
19 17983 1 1 15 ASN HB2 H 58.033 -3.249 -6.164 1.00 . A A . 15 ASN HB2 1 1
19 17984 1 1 15 ASN HB3 H 57.610 -1.857 -7.158 1.00 . A A . 15 ASN HB3 1 1
19 17985 1 1 15 ASN HD21 H 58.086 0.305 -6.282 1.00 . A A . 15 ASN HD21 1 1
19 17986 1 1 15 ASN HD22 H 59.182 0.497 -4.999 1.00 . A A . 15 ASN HD22 1 1
19 17987 1 1 15 ASN N N 55.864 -3.619 -5.176 1.00 . A A . 15 ASN N 1 1
19 17988 1 1 15 ASN ND2 N 58.607 -0.080 -5.547 1.00 . A A . 15 ASN ND2 1 1
19 17989 1 1 15 ASN O O 54.784 -0.597 -6.539 1.00 . A A . 15 ASN O 1 1
19 17990 1 1 15 ASN OD1 O 59.189 -1.844 -4.371 1.00 . A A . 15 ASN OD1 1 1
19 17991 1 1 16 GLN C C 52.574 -2.657 -8.322 1.00 . A A . 16 GLN C 1 1
19 17992 1 1 16 GLN CA C 53.988 -2.186 -8.652 1.00 . A A . 16 GLN CA 1 1
19 17993 1 1 16 GLN CB C 54.430 -2.788 -9.988 1.00 . A A . 16 GLN CB 1 1
19 17994 1 1 16 GLN CD C 56.295 -2.592 -11.643 1.00 . A A . 16 GLN CD 1 1
19 17995 1 1 16 GLN CG C 55.937 -2.593 -10.161 1.00 . A A . 16 GLN CG 1 1
19 17996 1 1 16 GLN H H 55.310 -3.475 -7.611 1.00 . A A . 16 GLN H 1 1
19 17997 1 1 16 GLN HA H 53.988 -1.110 -8.738 1.00 . A A . 16 GLN HA 1 1
19 17998 1 1 16 GLN HB2 H 54.198 -3.843 -10.001 1.00 . A A . 16 GLN HB2 1 1
19 17999 1 1 16 GLN HB3 H 53.910 -2.294 -10.794 1.00 . A A . 16 GLN HB3 1 1
19 18000 1 1 16 GLN HE21 H 57.050 -0.755 -11.610 1.00 . A A . 16 GLN HE21 1 1
19 18001 1 1 16 GLN HE22 H 57.092 -1.528 -13.119 1.00 . A A . 16 GLN HE22 1 1
19 18002 1 1 16 GLN HG2 H 56.229 -1.651 -9.720 1.00 . A A . 16 GLN HG2 1 1
19 18003 1 1 16 GLN HG3 H 56.462 -3.398 -9.669 1.00 . A A . 16 GLN HG3 1 1
19 18004 1 1 16 GLN N N 54.917 -2.577 -7.598 1.00 . A A . 16 GLN N 1 1
19 18005 1 1 16 GLN NE2 N 56.859 -1.537 -12.167 1.00 . A A . 16 GLN NE2 1 1
19 18006 1 1 16 GLN O O 51.859 -3.158 -9.190 1.00 . A A . 16 GLN O 1 1
19 18007 1 1 16 GLN OE1 O 56.054 -3.575 -12.343 1.00 . A A . 16 GLN OE1 1 1
19 18008 1 1 17 SER C C 50.259 -1.880 -5.665 1.00 . A A . 17 SER C 1 1
19 18009 1 1 17 SER CA C 50.849 -2.903 -6.632 1.00 . A A . 17 SER CA 1 1
19 18010 1 1 17 SER CB C 50.921 -4.269 -5.951 1.00 . A A . 17 SER CB 1 1
19 18011 1 1 17 SER H H 52.791 -2.085 -6.417 1.00 . A A . 17 SER H 1 1
19 18012 1 1 17 SER HA H 50.207 -2.978 -7.497 1.00 . A A . 17 SER HA 1 1
19 18013 1 1 17 SER HB2 H 51.513 -4.941 -6.550 1.00 . A A . 17 SER HB2 1 1
19 18014 1 1 17 SER HB3 H 51.379 -4.160 -4.976 1.00 . A A . 17 SER HB3 1 1
19 18015 1 1 17 SER HG H 49.254 -4.939 -6.697 1.00 . A A . 17 SER HG 1 1
19 18016 1 1 17 SER N N 52.179 -2.490 -7.065 1.00 . A A . 17 SER N 1 1
19 18017 1 1 17 SER O O 50.755 -0.759 -5.554 1.00 . A A . 17 SER O 1 1
19 18018 1 1 17 SER OG O 49.608 -4.797 -5.817 1.00 . A A . 17 SER OG 1 1
19 18019 1 1 18 GLU C C 49.589 -0.615 -3.207 1.00 . A A . 18 GLU C 1 1
19 18020 1 1 18 GLU CA C 48.549 -1.385 -4.014 1.00 . A A . 18 GLU CA 1 1
19 18021 1 1 18 GLU CB C 47.661 -2.193 -3.067 1.00 . A A . 18 GLU CB 1 1
19 18022 1 1 18 GLU CD C 45.926 -1.985 -1.276 1.00 . A A . 18 GLU CD 1 1
19 18023 1 1 18 GLU CG C 47.031 -1.257 -2.034 1.00 . A A . 18 GLU CG 1 1
19 18024 1 1 18 GLU H H 48.846 -3.181 -5.100 1.00 . A A . 18 GLU H 1 1
19 18025 1 1 18 GLU HA H 47.934 -0.681 -4.553 1.00 . A A . 18 GLU HA 1 1
19 18026 1 1 18 GLU HB2 H 46.881 -2.681 -3.634 1.00 . A A . 18 GLU HB2 1 1
19 18027 1 1 18 GLU HB3 H 48.257 -2.936 -2.559 1.00 . A A . 18 GLU HB3 1 1
19 18028 1 1 18 GLU HG2 H 47.789 -0.931 -1.337 1.00 . A A . 18 GLU HG2 1 1
19 18029 1 1 18 GLU HG3 H 46.613 -0.398 -2.536 1.00 . A A . 18 GLU HG3 1 1
19 18030 1 1 18 GLU N N 49.198 -2.275 -4.969 1.00 . A A . 18 GLU N 1 1
19 18031 1 1 18 GLU O O 50.115 -1.117 -2.213 1.00 . A A . 18 GLU O 1 1
19 18032 1 1 18 GLU OE1 O 45.007 -2.462 -1.921 1.00 . A A . 18 GLU OE1 1 1
19 18033 1 1 18 GLU OE2 O 46.015 -2.054 -0.061 1.00 . A A . 18 GLU OE2 1 1
19 18034 1 1 19 CYS C C 50.497 2.914 -3.080 1.00 . A A . 19 CYS C 1 1
19 18035 1 1 19 CYS CA C 50.860 1.439 -2.949 1.00 . A A . 19 CYS CA 1 1
19 18036 1 1 19 CYS CB C 52.253 1.200 -3.533 1.00 . A A . 19 CYS CB 1 1
19 18037 1 1 19 CYS H H 49.431 0.956 -4.437 1.00 . A A . 19 CYS H 1 1
19 18038 1 1 19 CYS HA H 50.871 1.171 -1.903 1.00 . A A . 19 CYS HA 1 1
19 18039 1 1 19 CYS HB2 H 52.385 0.147 -3.729 1.00 . A A . 19 CYS HB2 1 1
19 18040 1 1 19 CYS HB3 H 52.356 1.754 -4.455 1.00 . A A . 19 CYS HB3 1 1
19 18041 1 1 19 CYS HG H 53.986 0.985 -2.043 1.00 . A A . 19 CYS HG 1 1
19 18042 1 1 19 CYS N N 49.881 0.607 -3.640 1.00 . A A . 19 CYS N 1 1
19 18043 1 1 19 CYS O O 50.969 3.602 -3.984 1.00 . A A . 19 CYS O 1 1
19 18044 1 1 19 CYS SG S 53.506 1.757 -2.352 1.00 . A A . 19 CYS SG 1 1
19 18045 1 1 20 GLU C C 48.523 5.113 -3.502 1.00 . A A . 20 GLU C 1 1
19 18046 1 1 20 GLU CA C 49.233 4.789 -2.192 1.00 . A A . 20 GLU CA 1 1
19 18047 1 1 20 GLU CB C 50.449 5.704 -2.026 1.00 . A A . 20 GLU CB 1 1
19 18048 1 1 20 GLU CD C 50.524 5.094 0.400 1.00 . A A . 20 GLU CD 1 1
19 18049 1 1 20 GLU CG C 51.331 5.181 -0.891 1.00 . A A . 20 GLU CG 1 1
19 18050 1 1 20 GLU H H 49.311 2.796 -1.472 1.00 . A A . 20 GLU H 1 1
19 18051 1 1 20 GLU HA H 48.553 4.961 -1.372 1.00 . A A . 20 GLU HA 1 1
19 18052 1 1 20 GLU HB2 H 51.015 5.720 -2.946 1.00 . A A . 20 GLU HB2 1 1
19 18053 1 1 20 GLU HB3 H 50.115 6.703 -1.789 1.00 . A A . 20 GLU HB3 1 1
19 18054 1 1 20 GLU HG2 H 51.702 4.200 -1.149 1.00 . A A . 20 GLU HG2 1 1
19 18055 1 1 20 GLU HG3 H 52.164 5.853 -0.746 1.00 . A A . 20 GLU HG3 1 1
19 18056 1 1 20 GLU N N 49.655 3.392 -2.170 1.00 . A A . 20 GLU N 1 1
19 18057 1 1 20 GLU O O 48.220 6.273 -3.783 1.00 . A A . 20 GLU O 1 1
19 18058 1 1 20 GLU OE1 O 49.592 5.868 0.546 1.00 . A A . 20 GLU OE1 1 1
19 18059 1 1 20 GLU OE2 O 50.849 4.255 1.223 1.00 . A A . 20 GLU OE2 1 1
19 18060 1 1 21 TYR C C 46.113 3.889 -5.467 1.00 . A A . 21 TYR C 1 1
19 18061 1 1 21 TYR CA C 47.586 4.271 -5.578 1.00 . A A . 21 TYR CA 1 1
19 18062 1 1 21 TYR CB C 48.256 3.416 -6.655 1.00 . A A . 21 TYR CB 1 1
19 18063 1 1 21 TYR CD1 C 49.842 5.188 -7.489 1.00 . A A . 21 TYR CD1 1 1
19 18064 1 1 21 TYR CD2 C 50.763 3.145 -6.560 1.00 . A A . 21 TYR CD2 1 1
19 18065 1 1 21 TYR CE1 C 51.137 5.665 -7.723 1.00 . A A . 21 TYR CE1 1 1
19 18066 1 1 21 TYR CE2 C 52.058 3.622 -6.795 1.00 . A A . 21 TYR CE2 1 1
19 18067 1 1 21 TYR CG C 49.654 3.929 -6.907 1.00 . A A . 21 TYR CG 1 1
19 18068 1 1 21 TYR CZ C 52.245 4.882 -7.376 1.00 . A A . 21 TYR CZ 1 1
19 18069 1 1 21 TYR H H 48.526 3.180 -4.023 1.00 . A A . 21 TYR H 1 1
19 18070 1 1 21 TYR HA H 47.658 5.310 -5.863 1.00 . A A . 21 TYR HA 1 1
19 18071 1 1 21 TYR HB2 H 48.301 2.389 -6.322 1.00 . A A . 21 TYR HB2 1 1
19 18072 1 1 21 TYR HB3 H 47.683 3.473 -7.568 1.00 . A A . 21 TYR HB3 1 1
19 18073 1 1 21 TYR HD1 H 48.988 5.792 -7.756 1.00 . A A . 21 TYR HD1 1 1
19 18074 1 1 21 TYR HD2 H 50.619 2.174 -6.111 1.00 . A A . 21 TYR HD2 1 1
19 18075 1 1 21 TYR HE1 H 51.282 6.637 -8.172 1.00 . A A . 21 TYR HE1 1 1
19 18076 1 1 21 TYR HE2 H 52.911 3.019 -6.527 1.00 . A A . 21 TYR HE2 1 1
19 18077 1 1 21 TYR HH H 54.125 4.864 -7.041 1.00 . A A . 21 TYR HH 1 1
19 18078 1 1 21 TYR N N 48.261 4.082 -4.299 1.00 . A A . 21 TYR N 1 1
19 18079 1 1 21 TYR O O 45.556 3.261 -6.366 1.00 . A A . 21 TYR O 1 1
19 18080 1 1 21 TYR OH O 53.522 5.352 -7.607 1.00 . A A . 21 TYR OH 1 1
19 18081 1 1 22 THR C C 43.642 4.418 -2.751 1.00 . A A . 22 THR C 1 1
19 18082 1 1 22 THR CA C 44.080 3.966 -4.139 1.00 . A A . 22 THR CA 1 1
19 18083 1 1 22 THR CB C 43.844 2.461 -4.286 1.00 . A A . 22 THR CB 1 1
19 18084 1 1 22 THR CG2 C 45.048 1.691 -3.740 1.00 . A A . 22 THR CG2 1 1
19 18085 1 1 22 THR H H 45.985 4.773 -3.675 1.00 . A A . 22 THR H 1 1
19 18086 1 1 22 THR HA H 43.489 4.485 -4.879 1.00 . A A . 22 THR HA 1 1
19 18087 1 1 22 THR HB H 43.711 2.218 -5.327 1.00 . A A . 22 THR HB 1 1
19 18088 1 1 22 THR HG1 H 42.095 1.619 -4.157 1.00 . A A . 22 THR HG1 1 1
19 18089 1 1 22 THR HG21 H 45.550 2.288 -2.993 1.00 . A A . 22 THR HG21 1 1
19 18090 1 1 22 THR HG22 H 45.733 1.474 -4.547 1.00 . A A . 22 THR HG22 1 1
19 18091 1 1 22 THR HG23 H 44.713 0.767 -3.295 1.00 . A A . 22 THR HG23 1 1
19 18092 1 1 22 THR N N 45.489 4.274 -4.358 1.00 . A A . 22 THR N 1 1
19 18093 1 1 22 THR O O 42.549 4.956 -2.578 1.00 . A A . 22 THR O 1 1
19 18094 1 1 22 THR OG1 O 42.678 2.094 -3.561 1.00 . A A . 22 THR OG1 1 1
19 18095 1 1 23 ASP C C 43.739 6.033 -0.332 1.00 . A A . 23 ASP C 1 1
19 18096 1 1 23 ASP CA C 44.200 4.581 -0.393 1.00 . A A . 23 ASP CA 1 1
19 18097 1 1 23 ASP CB C 45.438 4.399 0.487 1.00 . A A . 23 ASP CB 1 1
19 18098 1 1 23 ASP CG C 45.252 3.199 1.409 1.00 . A A . 23 ASP CG 1 1
19 18099 1 1 23 ASP H H 45.360 3.761 -1.966 1.00 . A A . 23 ASP H 1 1
19 18100 1 1 23 ASP HA H 43.411 3.946 -0.018 1.00 . A A . 23 ASP HA 1 1
19 18101 1 1 23 ASP HB2 H 46.303 4.238 -0.141 1.00 . A A . 23 ASP HB2 1 1
19 18102 1 1 23 ASP HB3 H 45.588 5.287 1.082 1.00 . A A . 23 ASP HB3 1 1
19 18103 1 1 23 ASP N N 44.505 4.194 -1.766 1.00 . A A . 23 ASP N 1 1
19 18104 1 1 23 ASP O O 43.231 6.490 0.692 1.00 . A A . 23 ASP O 1 1
19 18105 1 1 23 ASP OD1 O 44.249 3.158 2.101 1.00 . A A . 23 ASP OD1 1 1
19 18106 1 1 23 ASP OD2 O 46.117 2.339 1.410 1.00 . A A . 23 ASP OD2 1 1
19 18107 1 1 24 TRP C C 43.137 8.554 -2.910 1.00 . A A . 24 TRP C 1 1
19 18108 1 1 24 TRP CA C 43.518 8.156 -1.488 1.00 . A A . 24 TRP CA 1 1
19 18109 1 1 24 TRP CB C 44.659 9.048 -0.994 1.00 . A A . 24 TRP CB 1 1
19 18110 1 1 24 TRP CD1 C 46.599 8.116 -2.321 1.00 . A A . 24 TRP CD1 1 1
19 18111 1 1 24 TRP CD2 C 46.060 10.212 -2.934 1.00 . A A . 24 TRP CD2 1 1
19 18112 1 1 24 TRP CE2 C 47.148 9.818 -3.747 1.00 . A A . 24 TRP CE2 1 1
19 18113 1 1 24 TRP CE3 C 45.525 11.500 -3.120 1.00 . A A . 24 TRP CE3 1 1
19 18114 1 1 24 TRP CG C 45.730 9.113 -2.036 1.00 . A A . 24 TRP CG 1 1
19 18115 1 1 24 TRP CH2 C 47.145 11.947 -4.882 1.00 . A A . 24 TRP CH2 1 1
19 18116 1 1 24 TRP CZ2 C 47.688 10.671 -4.710 1.00 . A A . 24 TRP CZ2 1 1
19 18117 1 1 24 TRP CZ3 C 46.066 12.361 -4.088 1.00 . A A . 24 TRP CZ3 1 1
19 18118 1 1 24 TRP H H 44.330 6.341 -2.221 1.00 . A A . 24 TRP H 1 1
19 18119 1 1 24 TRP HA H 42.663 8.300 -0.844 1.00 . A A . 24 TRP HA 1 1
19 18120 1 1 24 TRP HB2 H 44.283 10.042 -0.803 1.00 . A A . 24 TRP HB2 1 1
19 18121 1 1 24 TRP HB3 H 45.068 8.636 -0.083 1.00 . A A . 24 TRP HB3 1 1
19 18122 1 1 24 TRP HD1 H 46.630 7.152 -1.834 1.00 . A A . 24 TRP HD1 1 1
19 18123 1 1 24 TRP HE1 H 48.162 7.999 -3.727 1.00 . A A . 24 TRP HE1 1 1
19 18124 1 1 24 TRP HE3 H 44.693 11.828 -2.513 1.00 . A A . 24 TRP HE3 1 1
19 18125 1 1 24 TRP HH2 H 47.557 12.613 -5.624 1.00 . A A . 24 TRP HH2 1 1
19 18126 1 1 24 TRP HZ2 H 48.520 10.348 -5.319 1.00 . A A . 24 TRP HZ2 1 1
19 18127 1 1 24 TRP HZ3 H 45.648 13.348 -4.223 1.00 . A A . 24 TRP HZ3 1 1
19 18128 1 1 24 TRP N N 43.920 6.756 -1.434 1.00 . A A . 24 TRP N 1 1
19 18129 1 1 24 TRP NE1 N 47.441 8.533 -3.335 1.00 . A A . 24 TRP NE1 1 1
19 18130 1 1 24 TRP O O 42.086 9.156 -3.136 1.00 . A A . 24 TRP O 1 1
19 18131 1 1 25 LYS C C 43.162 9.948 -5.389 1.00 . A A . 25 LYS C 1 1
19 18132 1 1 25 LYS CA C 43.737 8.541 -5.264 1.00 . A A . 25 LYS CA 1 1
19 18133 1 1 25 LYS CB C 42.756 7.530 -5.862 1.00 . A A . 25 LYS CB 1 1
19 18134 1 1 25 LYS CD C 44.477 6.045 -6.906 1.00 . A A . 25 LYS CD 1 1
19 18135 1 1 25 LYS CE C 45.640 6.379 -7.842 1.00 . A A . 25 LYS CE 1 1
19 18136 1 1 25 LYS CG C 43.309 6.993 -7.184 1.00 . A A . 25 LYS CG 1 1
19 18137 1 1 25 LYS H H 44.815 7.734 -3.631 1.00 . A A . 25 LYS H 1 1
19 18138 1 1 25 LYS HA H 44.667 8.493 -5.810 1.00 . A A . 25 LYS HA 1 1
19 18139 1 1 25 LYS HB2 H 42.619 6.711 -5.170 1.00 . A A . 25 LYS HB2 1 1
19 18140 1 1 25 LYS HB3 H 41.807 8.013 -6.041 1.00 . A A . 25 LYS HB3 1 1
19 18141 1 1 25 LYS HD2 H 44.796 6.157 -5.879 1.00 . A A . 25 LYS HD2 1 1
19 18142 1 1 25 LYS HD3 H 44.162 5.027 -7.075 1.00 . A A . 25 LYS HD3 1 1
19 18143 1 1 25 LYS HE2 H 46.370 5.583 -7.807 1.00 . A A . 25 LYS HE2 1 1
19 18144 1 1 25 LYS HE3 H 45.271 6.484 -8.851 1.00 . A A . 25 LYS HE3 1 1
19 18145 1 1 25 LYS HG2 H 42.530 6.460 -7.707 1.00 . A A . 25 LYS HG2 1 1
19 18146 1 1 25 LYS HG3 H 43.653 7.816 -7.792 1.00 . A A . 25 LYS HG3 1 1
19 18147 1 1 25 LYS HZ1 H 47.055 7.891 -8.055 1.00 . A A . 25 LYS HZ1 1 1
19 18148 1 1 25 LYS HZ2 H 46.645 7.549 -6.443 1.00 . A A . 25 LYS HZ2 1 1
19 18149 1 1 25 LYS HZ3 H 45.569 8.419 -7.430 1.00 . A A . 25 LYS HZ3 1 1
19 18150 1 1 25 LYS N N 43.995 8.215 -3.868 1.00 . A A . 25 LYS N 1 1
19 18151 1 1 25 LYS NZ N 46.275 7.656 -7.410 1.00 . A A . 25 LYS NZ 1 1
19 18152 1 1 25 LYS O O 43.244 10.748 -4.457 1.00 . A A . 25 LYS O 1 1
19 18153 1 1 26 SER C C 41.109 11.536 -8.025 1.00 . A A . 26 SER C 1 1
19 18154 1 1 26 SER CA C 41.994 11.558 -6.783 1.00 . A A . 26 SER CA 1 1
19 18155 1 1 26 SER CB C 43.100 12.598 -6.960 1.00 . A A . 26 SER CB 1 1
19 18156 1 1 26 SER H H 42.543 9.566 -7.255 1.00 . A A . 26 SER H 1 1
19 18157 1 1 26 SER HA H 41.393 11.832 -5.929 1.00 . A A . 26 SER HA 1 1
19 18158 1 1 26 SER HB2 H 43.585 12.453 -7.911 1.00 . A A . 26 SER HB2 1 1
19 18159 1 1 26 SER HB3 H 42.668 13.591 -6.927 1.00 . A A . 26 SER HB3 1 1
19 18160 1 1 26 SER HG H 44.888 12.817 -6.226 1.00 . A A . 26 SER HG 1 1
19 18161 1 1 26 SER N N 42.579 10.244 -6.546 1.00 . A A . 26 SER N 1 1
19 18162 1 1 26 SER O O 41.579 11.258 -9.129 1.00 . A A . 26 SER O 1 1
19 18163 1 1 26 SER OG O 44.056 12.449 -5.919 1.00 . A A . 26 SER OG 1 1
19 18164 1 1 27 SER C C 39.079 13.092 -9.804 1.00 . A A . 27 SER C 1 1
19 18165 1 1 27 SER CA C 38.886 11.843 -8.952 1.00 . A A . 27 SER CA 1 1
19 18166 1 1 27 SER CB C 37.452 11.801 -8.423 1.00 . A A . 27 SER CB 1 1
19 18167 1 1 27 SER H H 39.508 12.046 -6.936 1.00 . A A . 27 SER H 1 1
19 18168 1 1 27 SER HA H 39.057 10.971 -9.564 1.00 . A A . 27 SER HA 1 1
19 18169 1 1 27 SER HB2 H 37.332 10.951 -7.771 1.00 . A A . 27 SER HB2 1 1
19 18170 1 1 27 SER HB3 H 37.246 12.708 -7.872 1.00 . A A . 27 SER HB3 1 1
19 18171 1 1 27 SER HG H 36.560 12.509 -10.000 1.00 . A A . 27 SER HG 1 1
19 18172 1 1 27 SER N N 39.827 11.832 -7.838 1.00 . A A . 27 SER N 1 1
19 18173 1 1 27 SER O O 38.350 13.314 -10.771 1.00 . A A . 27 SER O 1 1
19 18174 1 1 27 SER OG O 36.552 11.679 -9.517 1.00 . A A . 27 SER OG 1 1
19 18175 1 1 28 GLY C C 40.640 16.285 -9.227 1.00 . A A . 28 GLY C 1 1
19 18176 1 1 28 GLY CA C 40.346 15.131 -10.178 1.00 . A A . 28 GLY CA 1 1
19 18177 1 1 28 GLY H H 40.614 13.676 -8.660 1.00 . A A . 28 GLY H 1 1
19 18178 1 1 28 GLY HA2 H 41.201 14.970 -10.819 1.00 . A A . 28 GLY HA2 1 1
19 18179 1 1 28 GLY HA3 H 39.489 15.384 -10.784 1.00 . A A . 28 GLY HA3 1 1
19 18180 1 1 28 GLY N N 40.065 13.905 -9.439 1.00 . A A . 28 GLY N 1 1
19 18181 1 1 28 GLY O O 40.236 17.422 -9.471 1.00 . A A . 28 GLY O 1 1
19 18182 1 1 29 ALA C C 40.483 17.342 -6.290 1.00 . A A . 29 ALA C 1 1
19 18183 1 1 29 ALA CA C 41.690 17.008 -7.160 1.00 . A A . 29 ALA CA 1 1
19 18184 1 1 29 ALA CB C 42.173 18.273 -7.871 1.00 . A A . 29 ALA CB 1 1
19 18185 1 1 29 ALA H H 41.644 15.063 -7.999 1.00 . A A . 29 ALA H 1 1
19 18186 1 1 29 ALA HA H 42.485 16.637 -6.531 1.00 . A A . 29 ALA HA 1 1
19 18187 1 1 29 ALA HB1 H 42.938 18.752 -7.275 1.00 . A A . 29 ALA HB1 1 1
19 18188 1 1 29 ALA HB2 H 41.344 18.952 -8.003 1.00 . A A . 29 ALA HB2 1 1
19 18189 1 1 29 ALA HB3 H 42.581 18.011 -8.836 1.00 . A A . 29 ALA HB3 1 1
19 18190 1 1 29 ALA N N 41.346 15.986 -8.142 1.00 . A A . 29 ALA N 1 1
19 18191 1 1 29 ALA O O 40.465 18.362 -5.601 1.00 . A A . 29 ALA O 1 1
19 18192 1 1 30 LEU C C 38.284 15.809 -4.288 1.00 . A A . 30 LEU C 1 1
19 18193 1 1 30 LEU CA C 38.269 16.687 -5.534 1.00 . A A . 30 LEU CA 1 1
19 18194 1 1 30 LEU CB C 37.032 16.364 -6.374 1.00 . A A . 30 LEU CB 1 1
19 18195 1 1 30 LEU CD1 C 37.538 18.366 -7.780 1.00 . A A . 30 LEU CD1 1 1
19 18196 1 1 30 LEU CD2 C 35.271 17.322 -7.864 1.00 . A A . 30 LEU CD2 1 1
19 18197 1 1 30 LEU CG C 36.460 17.655 -6.959 1.00 . A A . 30 LEU CG 1 1
19 18198 1 1 30 LEU H H 39.547 15.679 -6.893 1.00 . A A . 30 LEU H 1 1
19 18199 1 1 30 LEU HA H 38.224 17.723 -5.234 1.00 . A A . 30 LEU HA 1 1
19 18200 1 1 30 LEU HB2 H 37.307 15.694 -7.176 1.00 . A A . 30 LEU HB2 1 1
19 18201 1 1 30 LEU HB3 H 36.286 15.892 -5.750 1.00 . A A . 30 LEU HB3 1 1
19 18202 1 1 30 LEU HD11 H 37.085 18.830 -8.644 1.00 . A A . 30 LEU HD11 1 1
19 18203 1 1 30 LEU HD12 H 38.277 17.649 -8.102 1.00 . A A . 30 LEU HD12 1 1
19 18204 1 1 30 LEU HD13 H 38.011 19.123 -7.172 1.00 . A A . 30 LEU HD13 1 1
19 18205 1 1 30 LEU HD21 H 35.537 16.509 -8.523 1.00 . A A . 30 LEU HD21 1 1
19 18206 1 1 30 LEU HD22 H 35.009 18.189 -8.449 1.00 . A A . 30 LEU HD22 1 1
19 18207 1 1 30 LEU HD23 H 34.427 17.029 -7.256 1.00 . A A . 30 LEU HD23 1 1
19 18208 1 1 30 LEU HG H 36.134 18.301 -6.156 1.00 . A A . 30 LEU HG 1 1
19 18209 1 1 30 LEU N N 39.476 16.475 -6.326 1.00 . A A . 30 LEU N 1 1
19 18210 1 1 30 LEU O O 37.337 15.816 -3.501 1.00 . A A . 30 LEU O 1 1
19 18211 1 1 31 ILE C C 39.799 14.974 -1.691 1.00 . A A . 31 ILE C 1 1
19 18212 1 1 31 ILE CA C 39.489 14.174 -2.960 1.00 . A A . 31 ILE CA 1 1
19 18213 1 1 31 ILE CB C 40.575 13.112 -3.230 1.00 . A A . 31 ILE CB 1 1
19 18214 1 1 31 ILE CD1 C 38.964 11.956 -4.751 1.00 . A A . 31 ILE CD1 1 1
19 18215 1 1 31 ILE CG1 C 39.896 11.779 -3.551 1.00 . A A . 31 ILE CG1 1 1
19 18216 1 1 31 ILE CG2 C 41.488 12.925 -2.010 1.00 . A A . 31 ILE CG2 1 1
19 18217 1 1 31 ILE H H 40.086 15.088 -4.775 1.00 . A A . 31 ILE H 1 1
19 18218 1 1 31 ILE HA H 38.547 13.665 -2.817 1.00 . A A . 31 ILE HA 1 1
19 18219 1 1 31 ILE HB H 41.171 13.418 -4.077 1.00 . A A . 31 ILE HB 1 1
19 18220 1 1 31 ILE HD11 H 39.212 12.872 -5.268 1.00 . A A . 31 ILE HD11 1 1
19 18221 1 1 31 ILE HD12 H 37.941 12.002 -4.409 1.00 . A A . 31 ILE HD12 1 1
19 18222 1 1 31 ILE HD13 H 39.081 11.120 -5.425 1.00 . A A . 31 ILE HD13 1 1
19 18223 1 1 31 ILE HG12 H 40.649 11.040 -3.785 1.00 . A A . 31 ILE HG12 1 1
19 18224 1 1 31 ILE HG13 H 39.323 11.452 -2.698 1.00 . A A . 31 ILE HG13 1 1
19 18225 1 1 31 ILE HG21 H 42.148 12.088 -2.187 1.00 . A A . 31 ILE HG21 1 1
19 18226 1 1 31 ILE HG22 H 40.891 12.725 -1.132 1.00 . A A . 31 ILE HG22 1 1
19 18227 1 1 31 ILE HG23 H 42.079 13.816 -1.854 1.00 . A A . 31 ILE HG23 1 1
19 18228 1 1 31 ILE N N 39.363 15.054 -4.115 1.00 . A A . 31 ILE N 1 1
19 18229 1 1 31 ILE O O 39.265 14.674 -0.623 1.00 . A A . 31 ILE O 1 1
19 18230 1 1 32 PRO C C 39.781 17.463 0.048 1.00 . A A . 32 PRO C 1 1
19 18231 1 1 32 PRO CA C 41.005 16.813 -0.591 1.00 . A A . 32 PRO CA 1 1
19 18232 1 1 32 PRO CB C 41.953 17.877 -1.157 1.00 . A A . 32 PRO CB 1 1
19 18233 1 1 32 PRO CD C 41.338 16.427 -2.990 1.00 . A A . 32 PRO CD 1 1
19 18234 1 1 32 PRO CG C 42.444 17.331 -2.455 1.00 . A A . 32 PRO CG 1 1
19 18235 1 1 32 PRO HA H 41.530 16.216 0.136 1.00 . A A . 32 PRO HA 1 1
19 18236 1 1 32 PRO HB2 H 41.420 18.804 -1.316 1.00 . A A . 32 PRO HB2 1 1
19 18237 1 1 32 PRO HB3 H 42.783 18.033 -0.485 1.00 . A A . 32 PRO HB3 1 1
19 18238 1 1 32 PRO HD2 H 40.672 16.990 -3.631 1.00 . A A . 32 PRO HD2 1 1
19 18239 1 1 32 PRO HD3 H 41.756 15.587 -3.517 1.00 . A A . 32 PRO HD3 1 1
19 18240 1 1 32 PRO HG2 H 42.636 18.139 -3.148 1.00 . A A . 32 PRO HG2 1 1
19 18241 1 1 32 PRO HG3 H 43.342 16.753 -2.300 1.00 . A A . 32 PRO HG3 1 1
19 18242 1 1 32 PRO N N 40.642 15.977 -1.775 1.00 . A A . 32 PRO N 1 1
19 18243 1 1 32 PRO O O 39.718 17.625 1.267 1.00 . A A . 32 PRO O 1 1
19 18244 1 1 33 ALA C C 36.688 17.432 0.377 1.00 . A A . 33 ALA C 1 1
19 18245 1 1 33 ALA CA C 37.594 18.463 -0.288 1.00 . A A . 33 ALA CA 1 1
19 18246 1 1 33 ALA CB C 36.846 19.133 -1.442 1.00 . A A . 33 ALA CB 1 1
19 18247 1 1 33 ALA H H 38.917 17.677 -1.745 1.00 . A A . 33 ALA H 1 1
19 18248 1 1 33 ALA HA H 37.859 19.216 0.438 1.00 . A A . 33 ALA HA 1 1
19 18249 1 1 33 ALA HB1 H 37.503 19.830 -1.940 1.00 . A A . 33 ALA HB1 1 1
19 18250 1 1 33 ALA HB2 H 35.986 19.661 -1.056 1.00 . A A . 33 ALA HB2 1 1
19 18251 1 1 33 ALA HB3 H 36.520 18.381 -2.145 1.00 . A A . 33 ALA HB3 1 1
19 18252 1 1 33 ALA N N 38.811 17.832 -0.783 1.00 . A A . 33 ALA N 1 1
19 18253 1 1 33 ALA O O 36.427 17.502 1.578 1.00 . A A . 33 ALA O 1 1
19 18254 1 1 34 ILE C C 35.944 14.790 1.351 1.00 . A A . 34 ILE C 1 1
19 18255 1 1 34 ILE CA C 35.333 15.433 0.110 1.00 . A A . 34 ILE CA 1 1
19 18256 1 1 34 ILE CB C 35.099 14.364 -0.958 1.00 . A A . 34 ILE CB 1 1
19 18257 1 1 34 ILE CD1 C 34.360 14.312 -3.345 1.00 . A A . 34 ILE CD1 1 1
19 18258 1 1 34 ILE CG1 C 34.046 14.860 -1.952 1.00 . A A . 34 ILE CG1 1 1
19 18259 1 1 34 ILE CG2 C 34.606 13.077 -0.294 1.00 . A A . 34 ILE CG2 1 1
19 18260 1 1 34 ILE H H 36.451 16.469 -1.363 1.00 . A A . 34 ILE H 1 1
19 18261 1 1 34 ILE HA H 34.385 15.874 0.375 1.00 . A A . 34 ILE HA 1 1
19 18262 1 1 34 ILE HB H 36.024 14.168 -1.480 1.00 . A A . 34 ILE HB 1 1
19 18263 1 1 34 ILE HD11 H 35.093 14.944 -3.824 1.00 . A A . 34 ILE HD11 1 1
19 18264 1 1 34 ILE HD12 H 33.456 14.295 -3.938 1.00 . A A . 34 ILE HD12 1 1
19 18265 1 1 34 ILE HD13 H 34.752 13.310 -3.258 1.00 . A A . 34 ILE HD13 1 1
19 18266 1 1 34 ILE HG12 H 33.069 14.517 -1.641 1.00 . A A . 34 ILE HG12 1 1
19 18267 1 1 34 ILE HG13 H 34.057 15.939 -1.980 1.00 . A A . 34 ILE HG13 1 1
19 18268 1 1 34 ILE HG21 H 35.449 12.535 0.109 1.00 . A A . 34 ILE HG21 1 1
19 18269 1 1 34 ILE HG22 H 34.101 12.465 -1.026 1.00 . A A . 34 ILE HG22 1 1
19 18270 1 1 34 ILE HG23 H 33.921 13.324 0.504 1.00 . A A . 34 ILE HG23 1 1
19 18271 1 1 34 ILE N N 36.209 16.475 -0.413 1.00 . A A . 34 ILE N 1 1
19 18272 1 1 34 ILE O O 35.228 14.372 2.261 1.00 . A A . 34 ILE O 1 1
19 18273 1 1 35 TYR C C 38.013 15.093 3.688 1.00 . A A . 35 TYR C 1 1
19 18274 1 1 35 TYR CA C 37.967 14.118 2.515 1.00 . A A . 35 TYR CA 1 1
19 18275 1 1 35 TYR CB C 39.391 13.734 2.111 1.00 . A A . 35 TYR CB 1 1
19 18276 1 1 35 TYR CD1 C 40.748 14.258 4.170 1.00 . A A . 35 TYR CD1 1 1
19 18277 1 1 35 TYR CD2 C 40.291 11.937 3.633 1.00 . A A . 35 TYR CD2 1 1
19 18278 1 1 35 TYR CE1 C 41.463 13.854 5.305 1.00 . A A . 35 TYR CE1 1 1
19 18279 1 1 35 TYR CE2 C 41.005 11.534 4.767 1.00 . A A . 35 TYR CE2 1 1
19 18280 1 1 35 TYR CG C 40.161 13.299 3.335 1.00 . A A . 35 TYR CG 1 1
19 18281 1 1 35 TYR CZ C 41.590 12.493 5.603 1.00 . A A . 35 TYR CZ 1 1
19 18282 1 1 35 TYR H H 37.789 15.063 0.626 1.00 . A A . 35 TYR H 1 1
19 18283 1 1 35 TYR HA H 37.439 13.227 2.821 1.00 . A A . 35 TYR HA 1 1
19 18284 1 1 35 TYR HB2 H 39.357 12.923 1.399 1.00 . A A . 35 TYR HB2 1 1
19 18285 1 1 35 TYR HB3 H 39.881 14.586 1.663 1.00 . A A . 35 TYR HB3 1 1
19 18286 1 1 35 TYR HD1 H 40.649 15.308 3.940 1.00 . A A . 35 TYR HD1 1 1
19 18287 1 1 35 TYR HD2 H 39.838 11.198 2.989 1.00 . A A . 35 TYR HD2 1 1
19 18288 1 1 35 TYR HE1 H 41.915 14.594 5.949 1.00 . A A . 35 TYR HE1 1 1
19 18289 1 1 35 TYR HE2 H 41.103 10.484 4.998 1.00 . A A . 35 TYR HE2 1 1
19 18290 1 1 35 TYR HH H 43.207 12.373 6.613 1.00 . A A . 35 TYR HH 1 1
19 18291 1 1 35 TYR N N 37.271 14.714 1.380 1.00 . A A . 35 TYR N 1 1
19 18292 1 1 35 TYR O O 38.102 14.682 4.844 1.00 . A A . 35 TYR O 1 1
19 18293 1 1 35 TYR OH O 42.295 12.094 6.721 1.00 . A A . 35 TYR OH 1 1
19 18294 1 1 36 MET C C 36.668 17.448 5.179 1.00 . A A . 36 MET C 1 1
19 18295 1 1 36 MET CA C 37.990 17.409 4.417 1.00 . A A . 36 MET CA 1 1
19 18296 1 1 36 MET CB C 38.261 18.778 3.791 1.00 . A A . 36 MET CB 1 1
19 18297 1 1 36 MET CE C 40.937 19.791 5.182 1.00 . A A . 36 MET CE 1 1
19 18298 1 1 36 MET CG C 38.239 19.851 4.880 1.00 . A A . 36 MET CG 1 1
19 18299 1 1 36 MET H H 37.883 16.653 2.440 1.00 . A A . 36 MET H 1 1
19 18300 1 1 36 MET HA H 38.786 17.179 5.109 1.00 . A A . 36 MET HA 1 1
19 18301 1 1 36 MET HB2 H 39.229 18.769 3.311 1.00 . A A . 36 MET HB2 1 1
19 18302 1 1 36 MET HB3 H 37.499 18.996 3.058 1.00 . A A . 36 MET HB3 1 1
19 18303 1 1 36 MET HE1 H 40.503 18.808 5.296 1.00 . A A . 36 MET HE1 1 1
19 18304 1 1 36 MET HE2 H 41.356 20.109 6.124 1.00 . A A . 36 MET HE2 1 1
19 18305 1 1 36 MET HE3 H 41.719 19.761 4.435 1.00 . A A . 36 MET HE3 1 1
19 18306 1 1 36 MET HG2 H 37.324 20.420 4.807 1.00 . A A . 36 MET HG2 1 1
19 18307 1 1 36 MET HG3 H 38.295 19.382 5.851 1.00 . A A . 36 MET HG3 1 1
19 18308 1 1 36 MET N N 37.953 16.385 3.381 1.00 . A A . 36 MET N 1 1
19 18309 1 1 36 MET O O 36.643 17.706 6.383 1.00 . A A . 36 MET O 1 1
19 18310 1 1 36 MET SD S 39.656 20.958 4.664 1.00 . A A . 36 MET SD 1 1
19 18311 1 1 37 LEU C C 34.048 15.946 5.930 1.00 . A A . 37 LEU C 1 1
19 18312 1 1 37 LEU CA C 34.254 17.202 5.091 1.00 . A A . 37 LEU CA 1 1
19 18313 1 1 37 LEU CB C 33.170 17.283 4.014 1.00 . A A . 37 LEU CB 1 1
19 18314 1 1 37 LEU CD1 C 32.396 18.519 1.986 1.00 . A A . 37 LEU CD1 1 1
19 18315 1 1 37 LEU CD2 C 33.517 19.752 3.846 1.00 . A A . 37 LEU CD2 1 1
19 18316 1 1 37 LEU CG C 33.481 18.439 3.061 1.00 . A A . 37 LEU CG 1 1
19 18317 1 1 37 LEU H H 35.655 16.994 3.514 1.00 . A A . 37 LEU H 1 1
19 18318 1 1 37 LEU HA H 34.174 18.067 5.732 1.00 . A A . 37 LEU HA 1 1
19 18319 1 1 37 LEU HB2 H 33.145 16.356 3.460 1.00 . A A . 37 LEU HB2 1 1
19 18320 1 1 37 LEU HB3 H 32.212 17.450 4.480 1.00 . A A . 37 LEU HB3 1 1
19 18321 1 1 37 LEU HD11 H 31.774 17.637 2.035 1.00 . A A . 37 LEU HD11 1 1
19 18322 1 1 37 LEU HD12 H 32.858 18.579 1.011 1.00 . A A . 37 LEU HD12 1 1
19 18323 1 1 37 LEU HD13 H 31.789 19.397 2.150 1.00 . A A . 37 LEU HD13 1 1
19 18324 1 1 37 LEU HD21 H 34.496 19.886 4.280 1.00 . A A . 37 LEU HD21 1 1
19 18325 1 1 37 LEU HD22 H 32.776 19.722 4.632 1.00 . A A . 37 LEU HD22 1 1
19 18326 1 1 37 LEU HD23 H 33.301 20.575 3.181 1.00 . A A . 37 LEU HD23 1 1
19 18327 1 1 37 LEU HG H 34.440 18.271 2.593 1.00 . A A . 37 LEU HG 1 1
19 18328 1 1 37 LEU N N 35.574 17.192 4.470 1.00 . A A . 37 LEU N 1 1
19 18329 1 1 37 LEU O O 32.915 15.528 6.171 1.00 . A A . 37 LEU O 1 1
19 18330 1 1 38 VAL C C 36.167 14.152 8.253 1.00 . A A . 38 VAL C 1 1
19 18331 1 1 38 VAL CA C 35.074 14.143 7.191 1.00 . A A . 38 VAL CA 1 1
19 18332 1 1 38 VAL CB C 35.227 12.902 6.308 1.00 . A A . 38 VAL CB 1 1
19 18333 1 1 38 VAL CG1 C 35.092 11.637 7.161 1.00 . A A . 38 VAL CG1 1 1
19 18334 1 1 38 VAL CG2 C 34.141 12.907 5.230 1.00 . A A . 38 VAL CG2 1 1
19 18335 1 1 38 VAL H H 36.024 15.728 6.154 1.00 . A A . 38 VAL H 1 1
19 18336 1 1 38 VAL HA H 34.110 14.110 7.677 1.00 . A A . 38 VAL HA 1 1
19 18337 1 1 38 VAL HB H 36.200 12.914 5.840 1.00 . A A . 38 VAL HB 1 1
19 18338 1 1 38 VAL HG11 H 36.070 11.213 7.332 1.00 . A A . 38 VAL HG11 1 1
19 18339 1 1 38 VAL HG12 H 34.474 10.919 6.643 1.00 . A A . 38 VAL HG12 1 1
19 18340 1 1 38 VAL HG13 H 34.638 11.886 8.109 1.00 . A A . 38 VAL HG13 1 1
19 18341 1 1 38 VAL HG21 H 33.182 13.108 5.687 1.00 . A A . 38 VAL HG21 1 1
19 18342 1 1 38 VAL HG22 H 34.112 11.944 4.743 1.00 . A A . 38 VAL HG22 1 1
19 18343 1 1 38 VAL HG23 H 34.360 13.673 4.501 1.00 . A A . 38 VAL HG23 1 1
19 18344 1 1 38 VAL N N 35.148 15.349 6.376 1.00 . A A . 38 VAL N 1 1
19 18345 1 1 38 VAL O O 36.536 13.106 8.788 1.00 . A A . 38 VAL O 1 1
19 18346 1 1 39 PHE C C 37.168 16.154 10.808 1.00 . A A . 39 PHE C 1 1
19 18347 1 1 39 PHE CA C 37.725 15.489 9.556 1.00 . A A . 39 PHE CA 1 1
19 18348 1 1 39 PHE CB C 38.871 16.335 8.994 1.00 . A A . 39 PHE CB 1 1
19 18349 1 1 39 PHE CD1 C 40.749 15.703 10.553 1.00 . A A . 39 PHE CD1 1 1
19 18350 1 1 39 PHE CD2 C 39.833 17.945 10.678 1.00 . A A . 39 PHE CD2 1 1
19 18351 1 1 39 PHE CE1 C 41.649 16.014 11.580 1.00 . A A . 39 PHE CE1 1 1
19 18352 1 1 39 PHE CE2 C 40.732 18.255 11.704 1.00 . A A . 39 PHE CE2 1 1
19 18353 1 1 39 PHE CG C 39.841 16.669 10.102 1.00 . A A . 39 PHE CG 1 1
19 18354 1 1 39 PHE CZ C 41.640 17.290 12.155 1.00 . A A . 39 PHE CZ 1 1
19 18355 1 1 39 PHE H H 36.337 16.139 8.095 1.00 . A A . 39 PHE H 1 1
19 18356 1 1 39 PHE HA H 38.107 14.513 9.815 1.00 . A A . 39 PHE HA 1 1
19 18357 1 1 39 PHE HB2 H 39.382 15.779 8.223 1.00 . A A . 39 PHE HB2 1 1
19 18358 1 1 39 PHE HB3 H 38.473 17.247 8.577 1.00 . A A . 39 PHE HB3 1 1
19 18359 1 1 39 PHE HD1 H 40.755 14.719 10.108 1.00 . A A . 39 PHE HD1 1 1
19 18360 1 1 39 PHE HD2 H 39.132 18.690 10.330 1.00 . A A . 39 PHE HD2 1 1
19 18361 1 1 39 PHE HE1 H 42.349 15.269 11.927 1.00 . A A . 39 PHE HE1 1 1
19 18362 1 1 39 PHE HE2 H 40.726 19.240 12.149 1.00 . A A . 39 PHE HE2 1 1
19 18363 1 1 39 PHE HZ H 42.334 17.530 12.947 1.00 . A A . 39 PHE HZ 1 1
19 18364 1 1 39 PHE N N 36.676 15.343 8.554 1.00 . A A . 39 PHE N 1 1
19 18365 1 1 39 PHE O O 37.494 15.763 11.930 1.00 . A A . 39 PHE O 1 1
19 18366 1 1 40 LEU C C 34.598 17.033 12.340 1.00 . A A . 40 LEU C 1 1
19 18367 1 1 40 LEU CA C 35.715 17.867 11.724 1.00 . A A . 40 LEU CA 1 1
19 18368 1 1 40 LEU CB C 35.153 19.210 11.250 1.00 . A A . 40 LEU CB 1 1
19 18369 1 1 40 LEU CD1 C 32.712 19.151 10.715 1.00 . A A . 40 LEU CD1 1 1
19 18370 1 1 40 LEU CD2 C 34.342 19.992 9.020 1.00 . A A . 40 LEU CD2 1 1
19 18371 1 1 40 LEU CG C 34.120 18.977 10.144 1.00 . A A . 40 LEU CG 1 1
19 18372 1 1 40 LEU H H 36.097 17.420 9.690 1.00 . A A . 40 LEU H 1 1
19 18373 1 1 40 LEU HA H 36.469 18.051 12.474 1.00 . A A . 40 LEU HA 1 1
19 18374 1 1 40 LEU HB2 H 34.683 19.717 12.080 1.00 . A A . 40 LEU HB2 1 1
19 18375 1 1 40 LEU HB3 H 35.956 19.820 10.866 1.00 . A A . 40 LEU HB3 1 1
19 18376 1 1 40 LEU HD11 H 32.625 18.593 11.636 1.00 . A A . 40 LEU HD11 1 1
19 18377 1 1 40 LEU HD12 H 31.987 18.786 10.003 1.00 . A A . 40 LEU HD12 1 1
19 18378 1 1 40 LEU HD13 H 32.529 20.198 10.909 1.00 . A A . 40 LEU HD13 1 1
19 18379 1 1 40 LEU HD21 H 34.364 20.989 9.435 1.00 . A A . 40 LEU HD21 1 1
19 18380 1 1 40 LEU HD22 H 33.537 19.917 8.304 1.00 . A A . 40 LEU HD22 1 1
19 18381 1 1 40 LEU HD23 H 35.281 19.785 8.529 1.00 . A A . 40 LEU HD23 1 1
19 18382 1 1 40 LEU HG H 34.228 17.975 9.753 1.00 . A A . 40 LEU HG 1 1
19 18383 1 1 40 LEU N N 36.320 17.156 10.608 1.00 . A A . 40 LEU N 1 1
19 18384 1 1 40 LEU O O 33.984 17.433 13.329 1.00 . A A . 40 LEU O 1 1
19 18385 1 1 41 LEU C C 33.835 13.561 12.423 1.00 . A A . 41 LEU C 1 1
19 18386 1 1 41 LEU CA C 33.295 14.978 12.237 1.00 . A A . 41 LEU CA 1 1
19 18387 1 1 41 LEU CB C 32.111 14.973 11.259 1.00 . A A . 41 LEU CB 1 1
19 18388 1 1 41 LEU CD1 C 31.804 12.726 10.177 1.00 . A A . 41 LEU CD1 1 1
19 18389 1 1 41 LEU CD2 C 31.850 14.795 8.784 1.00 . A A . 41 LEU CD2 1 1
19 18390 1 1 41 LEU CG C 32.431 14.117 10.027 1.00 . A A . 41 LEU CG 1 1
19 18391 1 1 41 LEU H H 34.864 15.608 10.959 1.00 . A A . 41 LEU H 1 1
19 18392 1 1 41 LEU HA H 32.949 15.343 13.192 1.00 . A A . 41 LEU HA 1 1
19 18393 1 1 41 LEU HB2 H 31.238 14.578 11.754 1.00 . A A . 41 LEU HB2 1 1
19 18394 1 1 41 LEU HB3 H 31.913 15.986 10.940 1.00 . A A . 41 LEU HB3 1 1
19 18395 1 1 41 LEU HD11 H 31.868 12.404 11.204 1.00 . A A . 41 LEU HD11 1 1
19 18396 1 1 41 LEU HD12 H 32.331 12.026 9.546 1.00 . A A . 41 LEU HD12 1 1
19 18397 1 1 41 LEU HD13 H 30.767 12.767 9.878 1.00 . A A . 41 LEU HD13 1 1
19 18398 1 1 41 LEU HD21 H 32.490 15.613 8.488 1.00 . A A . 41 LEU HD21 1 1
19 18399 1 1 41 LEU HD22 H 30.863 15.172 9.007 1.00 . A A . 41 LEU HD22 1 1
19 18400 1 1 41 LEU HD23 H 31.787 14.077 7.979 1.00 . A A . 41 LEU HD23 1 1
19 18401 1 1 41 LEU HG H 33.500 14.023 9.917 1.00 . A A . 41 LEU HG 1 1
19 18402 1 1 41 LEU N N 34.341 15.870 11.745 1.00 . A A . 41 LEU N 1 1
19 18403 1 1 41 LEU O O 33.289 12.776 13.200 1.00 . A A . 41 LEU O 1 1
19 18404 1 1 42 GLY C C 36.073 11.665 13.187 1.00 . A A . 42 GLY C 1 1
19 18405 1 1 42 GLY CA C 35.508 11.915 11.794 1.00 . A A . 42 GLY CA 1 1
19 18406 1 1 42 GLY H H 35.297 13.905 11.101 1.00 . A A . 42 GLY H 1 1
19 18407 1 1 42 GLY HA2 H 34.757 11.169 11.575 1.00 . A A . 42 GLY HA2 1 1
19 18408 1 1 42 GLY HA3 H 36.305 11.838 11.070 1.00 . A A . 42 GLY HA3 1 1
19 18409 1 1 42 GLY N N 34.906 13.240 11.704 1.00 . A A . 42 GLY N 1 1
19 18410 1 1 42 GLY O O 36.185 10.520 13.626 1.00 . A A . 42 GLY O 1 1
19 18411 1 1 43 THR C C 36.435 13.727 16.124 1.00 . A A . 43 THR C 1 1
19 18412 1 1 43 THR CA C 36.982 12.626 15.224 1.00 . A A . 43 THR CA 1 1
19 18413 1 1 43 THR CB C 38.509 12.717 15.170 1.00 . A A . 43 THR CB 1 1
19 18414 1 1 43 THR CG2 C 39.097 11.325 14.937 1.00 . A A . 43 THR CG2 1 1
19 18415 1 1 43 THR H H 36.318 13.630 13.480 1.00 . A A . 43 THR H 1 1
19 18416 1 1 43 THR HA H 36.705 11.667 15.634 1.00 . A A . 43 THR HA 1 1
19 18417 1 1 43 THR HB H 38.880 13.107 16.106 1.00 . A A . 43 THR HB 1 1
19 18418 1 1 43 THR HG1 H 39.311 13.047 13.429 1.00 . A A . 43 THR HG1 1 1
19 18419 1 1 43 THR HG21 H 38.701 10.917 14.018 1.00 . A A . 43 THR HG21 1 1
19 18420 1 1 43 THR HG22 H 38.832 10.679 15.761 1.00 . A A . 43 THR HG22 1 1
19 18421 1 1 43 THR HG23 H 40.172 11.396 14.865 1.00 . A A . 43 THR HG23 1 1
19 18422 1 1 43 THR N N 36.429 12.742 13.880 1.00 . A A . 43 THR N 1 1
19 18423 1 1 43 THR O O 35.768 13.452 17.122 1.00 . A A . 43 THR O 1 1
19 18424 1 1 43 THR OG1 O 38.892 13.581 14.109 1.00 . A A . 43 THR OG1 1 1
19 18425 1 1 44 THR C C 34.762 15.969 16.850 1.00 . A A . 44 THR C 1 1
19 18426 1 1 44 THR CA C 36.251 16.110 16.549 1.00 . A A . 44 THR CA 1 1
19 18427 1 1 44 THR CB C 36.500 17.411 15.784 1.00 . A A . 44 THR CB 1 1
19 18428 1 1 44 THR CG2 C 35.584 18.508 16.327 1.00 . A A . 44 THR CG2 1 1
19 18429 1 1 44 THR H H 37.256 15.133 14.960 1.00 . A A . 44 THR H 1 1
19 18430 1 1 44 THR HA H 36.796 16.143 17.481 1.00 . A A . 44 THR HA 1 1
19 18431 1 1 44 THR HB H 36.291 17.259 14.736 1.00 . A A . 44 THR HB 1 1
19 18432 1 1 44 THR HG1 H 38.135 17.550 16.830 1.00 . A A . 44 THR HG1 1 1
19 18433 1 1 44 THR HG21 H 34.597 18.398 15.899 1.00 . A A . 44 THR HG21 1 1
19 18434 1 1 44 THR HG22 H 35.984 19.476 16.062 1.00 . A A . 44 THR HG22 1 1
19 18435 1 1 44 THR HG23 H 35.522 18.427 17.402 1.00 . A A . 44 THR HG23 1 1
19 18436 1 1 44 THR N N 36.722 14.974 15.766 1.00 . A A . 44 THR N 1 1
19 18437 1 1 44 THR O O 34.271 16.479 17.857 1.00 . A A . 44 THR O 1 1
19 18438 1 1 44 THR OG1 O 37.857 17.801 15.946 1.00 . A A . 44 THR OG1 1 1
19 18439 1 1 45 GLY C C 32.340 14.220 17.385 1.00 . A A . 45 GLY C 1 1
19 18440 1 1 45 GLY CA C 32.617 15.071 16.151 1.00 . A A . 45 GLY CA 1 1
19 18441 1 1 45 GLY H H 34.495 14.889 15.187 1.00 . A A . 45 GLY H 1 1
19 18442 1 1 45 GLY HA2 H 32.135 16.031 16.264 1.00 . A A . 45 GLY HA2 1 1
19 18443 1 1 45 GLY HA3 H 32.217 14.571 15.282 1.00 . A A . 45 GLY HA3 1 1
19 18444 1 1 45 GLY N N 34.050 15.274 15.970 1.00 . A A . 45 GLY N 1 1
19 18445 1 1 45 GLY O O 31.296 14.357 18.024 1.00 . A A . 45 GLY O 1 1
19 18446 1 1 46 ASN C C 31.699 11.935 18.956 1.00 . A A . 46 ASN C 1 1
19 18447 1 1 46 ASN CA C 33.124 12.472 18.877 1.00 . A A . 46 ASN CA 1 1
19 18448 1 1 46 ASN CB C 33.456 13.243 20.156 1.00 . A A . 46 ASN CB 1 1
19 18449 1 1 46 ASN CG C 33.801 12.270 21.276 1.00 . A A . 46 ASN CG 1 1
19 18450 1 1 46 ASN H H 34.091 13.275 17.170 1.00 . A A . 46 ASN H 1 1
19 18451 1 1 46 ASN HA H 33.807 11.640 18.785 1.00 . A A . 46 ASN HA 1 1
19 18452 1 1 46 ASN HB2 H 34.299 13.893 19.973 1.00 . A A . 46 ASN HB2 1 1
19 18453 1 1 46 ASN HB3 H 32.602 13.836 20.447 1.00 . A A . 46 ASN HB3 1 1
19 18454 1 1 46 ASN HD21 H 35.698 12.842 21.390 1.00 . A A . 46 ASN HD21 1 1
19 18455 1 1 46 ASN HD22 H 35.245 11.616 22.473 1.00 . A A . 46 ASN HD22 1 1
19 18456 1 1 46 ASN N N 33.279 13.341 17.716 1.00 . A A . 46 ASN N 1 1
19 18457 1 1 46 ASN ND2 N 35.016 12.240 21.752 1.00 . A A . 46 ASN ND2 1 1
19 18458 1 1 46 ASN O O 30.831 12.541 19.587 1.00 . A A . 46 ASN O 1 1
19 18459 1 1 46 ASN OD1 O 32.942 11.512 21.729 1.00 . A A . 46 ASN OD1 1 1
19 18460 1 1 47 GLY C C 29.771 9.678 16.928 1.00 . A A . 47 GLY C 1 1
19 18461 1 1 47 GLY CA C 30.139 10.187 18.317 1.00 . A A . 47 GLY CA 1 1
19 18462 1 1 47 GLY H H 32.194 10.359 17.827 1.00 . A A . 47 GLY H 1 1
19 18463 1 1 47 GLY HA2 H 30.130 9.361 19.014 1.00 . A A . 47 GLY HA2 1 1
19 18464 1 1 47 GLY HA3 H 29.411 10.922 18.626 1.00 . A A . 47 GLY HA3 1 1
19 18465 1 1 47 GLY N N 31.464 10.796 18.313 1.00 . A A . 47 GLY N 1 1
19 18466 1 1 47 GLY O O 29.042 8.695 16.789 1.00 . A A . 47 GLY O 1 1
19 18467 1 1 48 LEU C C 30.587 8.589 14.231 1.00 . A A . 48 LEU C 1 1
19 18468 1 1 48 LEU CA C 29.997 9.964 14.528 1.00 . A A . 48 LEU CA 1 1
19 18469 1 1 48 LEU CB C 30.591 10.995 13.562 1.00 . A A . 48 LEU CB 1 1
19 18470 1 1 48 LEU CD1 C 28.517 11.200 12.158 1.00 . A A . 48 LEU CD1 1 1
19 18471 1 1 48 LEU CD2 C 28.735 12.524 14.268 1.00 . A A . 48 LEU CD2 1 1
19 18472 1 1 48 LEU CG C 29.495 11.949 13.069 1.00 . A A . 48 LEU CG 1 1
19 18473 1 1 48 LEU H H 30.851 11.130 16.075 1.00 . A A . 48 LEU H 1 1
19 18474 1 1 48 LEU HA H 28.929 9.924 14.387 1.00 . A A . 48 LEU HA 1 1
19 18475 1 1 48 LEU HB2 H 31.354 11.563 14.076 1.00 . A A . 48 LEU HB2 1 1
19 18476 1 1 48 LEU HB3 H 31.031 10.487 12.719 1.00 . A A . 48 LEU HB3 1 1
19 18477 1 1 48 LEU HD11 H 28.509 11.663 11.182 1.00 . A A . 48 LEU HD11 1 1
19 18478 1 1 48 LEU HD12 H 27.525 11.242 12.584 1.00 . A A . 48 LEU HD12 1 1
19 18479 1 1 48 LEU HD13 H 28.823 10.169 12.064 1.00 . A A . 48 LEU HD13 1 1
19 18480 1 1 48 LEU HD21 H 27.813 11.979 14.406 1.00 . A A . 48 LEU HD21 1 1
19 18481 1 1 48 LEU HD22 H 28.513 13.565 14.086 1.00 . A A . 48 LEU HD22 1 1
19 18482 1 1 48 LEU HD23 H 29.342 12.437 15.156 1.00 . A A . 48 LEU HD23 1 1
19 18483 1 1 48 LEU HG H 29.952 12.754 12.515 1.00 . A A . 48 LEU HG 1 1
19 18484 1 1 48 LEU N N 30.278 10.354 15.904 1.00 . A A . 48 LEU N 1 1
19 18485 1 1 48 LEU O O 29.865 7.655 13.880 1.00 . A A . 48 LEU O 1 1
19 18486 1 1 49 VAL C C 32.055 6.119 15.051 1.00 . A A . 49 VAL C 1 1
19 18487 1 1 49 VAL CA C 32.580 7.207 14.118 1.00 . A A . 49 VAL CA 1 1
19 18488 1 1 49 VAL CB C 34.088 7.370 14.320 1.00 . A A . 49 VAL CB 1 1
19 18489 1 1 49 VAL CG1 C 34.361 7.882 15.736 1.00 . A A . 49 VAL CG1 1 1
19 18490 1 1 49 VAL CG2 C 34.778 6.018 14.126 1.00 . A A . 49 VAL CG2 1 1
19 18491 1 1 49 VAL H H 32.428 9.251 14.656 1.00 . A A . 49 VAL H 1 1
19 18492 1 1 49 VAL HA H 32.396 6.910 13.096 1.00 . A A . 49 VAL HA 1 1
19 18493 1 1 49 VAL HB H 34.471 8.080 13.602 1.00 . A A . 49 VAL HB 1 1
19 18494 1 1 49 VAL HG11 H 34.983 8.763 15.687 1.00 . A A . 49 VAL HG11 1 1
19 18495 1 1 49 VAL HG12 H 34.866 7.114 16.304 1.00 . A A . 49 VAL HG12 1 1
19 18496 1 1 49 VAL HG13 H 33.425 8.127 16.216 1.00 . A A . 49 VAL HG13 1 1
19 18497 1 1 49 VAL HG21 H 35.759 6.172 13.702 1.00 . A A . 49 VAL HG21 1 1
19 18498 1 1 49 VAL HG22 H 34.189 5.407 13.457 1.00 . A A . 49 VAL HG22 1 1
19 18499 1 1 49 VAL HG23 H 34.871 5.521 15.079 1.00 . A A . 49 VAL HG23 1 1
19 18500 1 1 49 VAL N N 31.904 8.473 14.374 1.00 . A A . 49 VAL N 1 1
19 18501 1 1 49 VAL O O 32.245 4.929 14.801 1.00 . A A . 49 VAL O 1 1
19 18502 1 1 50 LEU C C 29.370 5.334 16.809 1.00 . A A . 50 LEU C 1 1
19 18503 1 1 50 LEU CA C 30.847 5.590 17.089 1.00 . A A . 50 LEU CA 1 1
19 18504 1 1 50 LEU CB C 31.012 6.135 18.510 1.00 . A A . 50 LEU CB 1 1
19 18505 1 1 50 LEU CD1 C 32.650 7.944 19.047 1.00 . A A . 50 LEU CD1 1 1
19 18506 1 1 50 LEU CD2 C 32.972 5.649 19.980 1.00 . A A . 50 LEU CD2 1 1
19 18507 1 1 50 LEU CG C 32.487 6.449 18.768 1.00 . A A . 50 LEU CG 1 1
19 18508 1 1 50 LEU H H 31.276 7.499 16.274 1.00 . A A . 50 LEU H 1 1
19 18509 1 1 50 LEU HA H 31.387 4.658 17.010 1.00 . A A . 50 LEU HA 1 1
19 18510 1 1 50 LEU HB2 H 30.427 7.036 18.619 1.00 . A A . 50 LEU HB2 1 1
19 18511 1 1 50 LEU HB3 H 30.673 5.397 19.221 1.00 . A A . 50 LEU HB3 1 1
19 18512 1 1 50 LEU HD11 H 33.700 8.177 19.158 1.00 . A A . 50 LEU HD11 1 1
19 18513 1 1 50 LEU HD12 H 32.126 8.200 19.956 1.00 . A A . 50 LEU HD12 1 1
19 18514 1 1 50 LEU HD13 H 32.242 8.510 18.223 1.00 . A A . 50 LEU HD13 1 1
19 18515 1 1 50 LEU HD21 H 32.916 4.594 19.761 1.00 . A A . 50 LEU HD21 1 1
19 18516 1 1 50 LEU HD22 H 32.347 5.872 20.833 1.00 . A A . 50 LEU HD22 1 1
19 18517 1 1 50 LEU HD23 H 33.993 5.917 20.203 1.00 . A A . 50 LEU HD23 1 1
19 18518 1 1 50 LEU HG H 33.070 6.178 17.900 1.00 . A A . 50 LEU HG 1 1
19 18519 1 1 50 LEU N N 31.396 6.537 16.126 1.00 . A A . 50 LEU N 1 1
19 18520 1 1 50 LEU O O 28.741 4.499 17.458 1.00 . A A . 50 LEU O 1 1
19 18521 1 1 51 TRP C C 27.263 4.880 14.357 1.00 . A A . 51 TRP C 1 1
19 18522 1 1 51 TRP CA C 27.418 5.901 15.480 1.00 . A A . 51 TRP CA 1 1
19 18523 1 1 51 TRP CB C 26.839 7.246 15.034 1.00 . A A . 51 TRP CB 1 1
19 18524 1 1 51 TRP CD1 C 24.601 6.619 14.041 1.00 . A A . 51 TRP CD1 1 1
19 18525 1 1 51 TRP CD2 C 26.112 7.192 12.475 1.00 . A A . 51 TRP CD2 1 1
19 18526 1 1 51 TRP CE2 C 24.918 6.868 11.789 1.00 . A A . 51 TRP CE2 1 1
19 18527 1 1 51 TRP CE3 C 27.227 7.587 11.715 1.00 . A A . 51 TRP CE3 1 1
19 18528 1 1 51 TRP CG C 25.884 7.025 13.905 1.00 . A A . 51 TRP CG 1 1
19 18529 1 1 51 TRP CH2 C 25.950 7.329 9.657 1.00 . A A . 51 TRP CH2 1 1
19 18530 1 1 51 TRP CZ2 C 24.833 6.934 10.398 1.00 . A A . 51 TRP CZ2 1 1
19 18531 1 1 51 TRP CZ3 C 27.146 7.655 10.316 1.00 . A A . 51 TRP CZ3 1 1
19 18532 1 1 51 TRP H H 29.374 6.709 15.355 1.00 . A A . 51 TRP H 1 1
19 18533 1 1 51 TRP HA H 26.872 5.557 16.345 1.00 . A A . 51 TRP HA 1 1
19 18534 1 1 51 TRP HB2 H 26.320 7.705 15.861 1.00 . A A . 51 TRP HB2 1 1
19 18535 1 1 51 TRP HB3 H 27.640 7.891 14.707 1.00 . A A . 51 TRP HB3 1 1
19 18536 1 1 51 TRP HD1 H 24.106 6.404 14.977 1.00 . A A . 51 TRP HD1 1 1
19 18537 1 1 51 TRP HE1 H 23.103 6.252 12.606 1.00 . A A . 51 TRP HE1 1 1
19 18538 1 1 51 TRP HE3 H 28.152 7.840 12.212 1.00 . A A . 51 TRP HE3 1 1
19 18539 1 1 51 TRP HH2 H 25.893 7.384 8.581 1.00 . A A . 51 TRP HH2 1 1
19 18540 1 1 51 TRP HZ2 H 23.910 6.682 9.896 1.00 . A A . 51 TRP HZ2 1 1
19 18541 1 1 51 TRP HZ3 H 28.008 7.960 9.741 1.00 . A A . 51 TRP HZ3 1 1
19 18542 1 1 51 TRP N N 28.824 6.058 15.839 1.00 . A A . 51 TRP N 1 1
19 18543 1 1 51 TRP NE1 N 24.026 6.525 12.786 1.00 . A A . 51 TRP NE1 1 1
19 18544 1 1 51 TRP O O 26.531 3.900 14.493 1.00 . A A . 51 TRP O 1 1
19 18545 1 1 52 THR C C 28.126 2.772 12.551 1.00 . A A . 52 THR C 1 1
19 18546 1 1 52 THR CA C 27.887 4.212 12.108 1.00 . A A . 52 THR CA 1 1
19 18547 1 1 52 THR CB C 28.933 4.607 11.063 1.00 . A A . 52 THR CB 1 1
19 18548 1 1 52 THR CG2 C 30.124 5.271 11.756 1.00 . A A . 52 THR CG2 1 1
19 18549 1 1 52 THR H H 28.523 5.915 13.197 1.00 . A A . 52 THR H 1 1
19 18550 1 1 52 THR HA H 26.906 4.283 11.662 1.00 . A A . 52 THR HA 1 1
19 18551 1 1 52 THR HB H 28.497 5.301 10.361 1.00 . A A . 52 THR HB 1 1
19 18552 1 1 52 THR HG1 H 30.317 3.525 10.228 1.00 . A A . 52 THR HG1 1 1
19 18553 1 1 52 THR HG21 H 30.290 4.803 12.714 1.00 . A A . 52 THR HG21 1 1
19 18554 1 1 52 THR HG22 H 29.917 6.322 11.898 1.00 . A A . 52 THR HG22 1 1
19 18555 1 1 52 THR HG23 H 31.005 5.158 11.143 1.00 . A A . 52 THR HG23 1 1
19 18556 1 1 52 THR N N 27.956 5.118 13.249 1.00 . A A . 52 THR N 1 1
19 18557 1 1 52 THR O O 27.382 1.865 12.176 1.00 . A A . 52 THR O 1 1
19 18558 1 1 52 THR OG1 O 29.371 3.445 10.372 1.00 . A A . 52 THR OG1 1 1
19 18559 1 1 53 VAL C C 28.337 0.658 14.642 1.00 . A A . 53 VAL C 1 1
19 18560 1 1 53 VAL CA C 29.498 1.235 13.838 1.00 . A A . 53 VAL CA 1 1
19 18561 1 1 53 VAL CB C 30.750 1.292 14.713 1.00 . A A . 53 VAL CB 1 1
19 18562 1 1 53 VAL CG1 C 30.940 -0.051 15.420 1.00 . A A . 53 VAL CG1 1 1
19 18563 1 1 53 VAL CG2 C 31.970 1.583 13.837 1.00 . A A . 53 VAL CG2 1 1
19 18564 1 1 53 VAL H H 29.728 3.330 13.615 1.00 . A A . 53 VAL H 1 1
19 18565 1 1 53 VAL HA H 29.693 0.591 12.993 1.00 . A A . 53 VAL HA 1 1
19 18566 1 1 53 VAL HB H 30.638 2.075 15.450 1.00 . A A . 53 VAL HB 1 1
19 18567 1 1 53 VAL HG11 H 31.974 -0.158 15.716 1.00 . A A . 53 VAL HG11 1 1
19 18568 1 1 53 VAL HG12 H 30.672 -0.853 14.749 1.00 . A A . 53 VAL HG12 1 1
19 18569 1 1 53 VAL HG13 H 30.309 -0.088 16.297 1.00 . A A . 53 VAL HG13 1 1
19 18570 1 1 53 VAL HG21 H 32.865 1.538 14.439 1.00 . A A . 53 VAL HG21 1 1
19 18571 1 1 53 VAL HG22 H 31.876 2.567 13.403 1.00 . A A . 53 VAL HG22 1 1
19 18572 1 1 53 VAL HG23 H 32.031 0.846 13.048 1.00 . A A . 53 VAL HG23 1 1
19 18573 1 1 53 VAL N N 29.169 2.569 13.349 1.00 . A A . 53 VAL N 1 1
19 18574 1 1 53 VAL O O 28.161 -0.559 14.711 1.00 . A A . 53 VAL O 1 1
19 18575 1 1 54 PHE C C 25.489 0.209 15.227 1.00 . A A . 54 PHE C 1 1
19 18576 1 1 54 PHE CA C 26.409 1.105 16.049 1.00 . A A . 54 PHE CA 1 1
19 18577 1 1 54 PHE CB C 25.628 2.321 16.549 1.00 . A A . 54 PHE CB 1 1
19 18578 1 1 54 PHE CD1 C 25.648 1.927 19.038 1.00 . A A . 54 PHE CD1 1 1
19 18579 1 1 54 PHE CD2 C 23.553 1.699 17.838 1.00 . A A . 54 PHE CD2 1 1
19 18580 1 1 54 PHE CE1 C 24.997 1.606 20.235 1.00 . A A . 54 PHE CE1 1 1
19 18581 1 1 54 PHE CE2 C 22.902 1.377 19.034 1.00 . A A . 54 PHE CE2 1 1
19 18582 1 1 54 PHE CG C 24.926 1.975 17.840 1.00 . A A . 54 PHE CG 1 1
19 18583 1 1 54 PHE CZ C 23.624 1.330 20.233 1.00 . A A . 54 PHE CZ 1 1
19 18584 1 1 54 PHE H H 27.739 2.496 15.161 1.00 . A A . 54 PHE H 1 1
19 18585 1 1 54 PHE HA H 26.769 0.549 16.902 1.00 . A A . 54 PHE HA 1 1
19 18586 1 1 54 PHE HB2 H 26.310 3.142 16.718 1.00 . A A . 54 PHE HB2 1 1
19 18587 1 1 54 PHE HB3 H 24.896 2.608 15.808 1.00 . A A . 54 PHE HB3 1 1
19 18588 1 1 54 PHE HD1 H 26.707 2.139 19.039 1.00 . A A . 54 PHE HD1 1 1
19 18589 1 1 54 PHE HD2 H 22.997 1.735 16.913 1.00 . A A . 54 PHE HD2 1 1
19 18590 1 1 54 PHE HE1 H 25.553 1.569 21.159 1.00 . A A . 54 PHE HE1 1 1
19 18591 1 1 54 PHE HE2 H 21.843 1.165 19.033 1.00 . A A . 54 PHE HE2 1 1
19 18592 1 1 54 PHE HZ H 23.122 1.081 21.157 1.00 . A A . 54 PHE HZ 1 1
19 18593 1 1 54 PHE N N 27.550 1.539 15.251 1.00 . A A . 54 PHE N 1 1
19 18594 1 1 54 PHE O O 24.917 -0.751 15.744 1.00 . A A . 54 PHE O 1 1
19 18595 1 1 55 ARG C C 25.313 -1.313 12.325 1.00 . A A . 55 ARG C 1 1
19 18596 1 1 55 ARG CA C 24.497 -0.255 13.059 1.00 . A A . 55 ARG CA 1 1
19 18597 1 1 55 ARG CB C 23.816 0.664 12.042 1.00 . A A . 55 ARG CB 1 1
19 18598 1 1 55 ARG CD C 23.822 3.038 12.820 1.00 . A A . 55 ARG CD 1 1
19 18599 1 1 55 ARG CG C 23.016 1.740 12.781 1.00 . A A . 55 ARG CG 1 1
19 18600 1 1 55 ARG CZ C 22.072 4.602 13.445 1.00 . A A . 55 ARG CZ 1 1
19 18601 1 1 55 ARG H H 25.832 1.305 13.587 1.00 . A A . 55 ARG H 1 1
19 18602 1 1 55 ARG HA H 23.737 -0.745 13.649 1.00 . A A . 55 ARG HA 1 1
19 18603 1 1 55 ARG HB2 H 24.566 1.133 11.422 1.00 . A A . 55 ARG HB2 1 1
19 18604 1 1 55 ARG HB3 H 23.148 0.084 11.424 1.00 . A A . 55 ARG HB3 1 1
19 18605 1 1 55 ARG HD2 H 24.829 2.825 13.144 1.00 . A A . 55 ARG HD2 1 1
19 18606 1 1 55 ARG HD3 H 23.851 3.471 11.830 1.00 . A A . 55 ARG HD3 1 1
19 18607 1 1 55 ARG HE H 23.645 4.169 14.605 1.00 . A A . 55 ARG HE 1 1
19 18608 1 1 55 ARG HG2 H 22.082 1.909 12.266 1.00 . A A . 55 ARG HG2 1 1
19 18609 1 1 55 ARG HG3 H 22.817 1.412 13.791 1.00 . A A . 55 ARG HG3 1 1
19 18610 1 1 55 ARG HH11 H 21.888 3.721 11.657 1.00 . A A . 55 ARG HH11 1 1
19 18611 1 1 55 ARG HH12 H 20.628 4.831 12.078 1.00 . A A . 55 ARG HH12 1 1
19 18612 1 1 55 ARG HH21 H 21.995 5.626 15.164 1.00 . A A . 55 ARG HH21 1 1
19 18613 1 1 55 ARG HH22 H 20.688 5.909 14.063 1.00 . A A . 55 ARG HH22 1 1
19 18614 1 1 55 ARG N N 25.351 0.529 13.944 1.00 . A A . 55 ARG N 1 1
19 18615 1 1 55 ARG NE N 23.210 3.985 13.746 1.00 . A A . 55 ARG NE 1 1
19 18616 1 1 55 ARG NH1 N 21.483 4.366 12.305 1.00 . A A . 55 ARG NH1 1 1
19 18617 1 1 55 ARG NH2 N 21.544 5.445 14.289 1.00 . A A . 55 ARG NH2 1 1
19 18618 1 1 55 ARG O O 24.845 -2.429 12.102 1.00 . A A . 55 ARG O 1 1
19 18619 1 1 56 LYS C C 27.599 -3.163 12.046 1.00 . A A . 56 LYS C 1 1
19 18620 1 1 56 LYS CA C 27.410 -1.881 11.240 1.00 . A A . 56 LYS CA 1 1
19 18621 1 1 56 LYS CB C 28.771 -1.228 10.990 1.00 . A A . 56 LYS CB 1 1
19 18622 1 1 56 LYS CD C 28.788 -0.931 8.509 1.00 . A A . 56 LYS CD 1 1
19 18623 1 1 56 LYS CE C 29.725 0.237 8.198 1.00 . A A . 56 LYS CE 1 1
19 18624 1 1 56 LYS CG C 29.353 -1.746 9.674 1.00 . A A . 56 LYS CG 1 1
19 18625 1 1 56 LYS H H 26.858 -0.051 12.154 1.00 . A A . 56 LYS H 1 1
19 18626 1 1 56 LYS HA H 26.962 -2.127 10.290 1.00 . A A . 56 LYS HA 1 1
19 18627 1 1 56 LYS HB2 H 28.651 -0.156 10.935 1.00 . A A . 56 LYS HB2 1 1
19 18628 1 1 56 LYS HB3 H 29.442 -1.474 11.800 1.00 . A A . 56 LYS HB3 1 1
19 18629 1 1 56 LYS HD2 H 28.699 -1.563 7.637 1.00 . A A . 56 LYS HD2 1 1
19 18630 1 1 56 LYS HD3 H 27.815 -0.547 8.777 1.00 . A A . 56 LYS HD3 1 1
19 18631 1 1 56 LYS HE2 H 29.207 0.963 7.590 1.00 . A A . 56 LYS HE2 1 1
19 18632 1 1 56 LYS HE3 H 30.041 0.701 9.122 1.00 . A A . 56 LYS HE3 1 1
19 18633 1 1 56 LYS HG2 H 30.429 -1.648 9.694 1.00 . A A . 56 LYS HG2 1 1
19 18634 1 1 56 LYS HG3 H 29.088 -2.785 9.546 1.00 . A A . 56 LYS HG3 1 1
19 18635 1 1 56 LYS HZ1 H 31.510 -0.831 8.105 1.00 . A A . 56 LYS HZ1 1 1
19 18636 1 1 56 LYS HZ2 H 31.470 0.540 7.103 1.00 . A A . 56 LYS HZ2 1 1
19 18637 1 1 56 LYS HZ3 H 30.612 -0.860 6.667 1.00 . A A . 56 LYS HZ3 1 1
19 18638 1 1 56 LYS N N 26.537 -0.954 11.950 1.00 . A A . 56 LYS N 1 1
19 18639 1 1 56 LYS NZ N 30.920 -0.267 7.463 1.00 . A A . 56 LYS NZ 1 1
19 18640 1 1 56 LYS O O 28.220 -4.116 11.576 1.00 . A A . 56 LYS O 1 1
19 18641 1 1 57 LYS C C 26.829 -5.618 13.349 1.00 . A A . 57 LYS C 1 1
19 18642 1 1 57 LYS CA C 27.173 -4.349 14.122 1.00 . A A . 57 LYS CA 1 1
19 18643 1 1 57 LYS CB C 26.233 -4.209 15.321 1.00 . A A . 57 LYS CB 1 1
19 18644 1 1 57 LYS CD C 27.794 -5.288 16.949 1.00 . A A . 57 LYS CD 1 1
19 18645 1 1 57 LYS CE C 29.278 -4.984 17.163 1.00 . A A . 57 LYS CE 1 1
19 18646 1 1 57 LYS CG C 27.053 -3.997 16.595 1.00 . A A . 57 LYS CG 1 1
19 18647 1 1 57 LYS H H 26.574 -2.389 13.581 1.00 . A A . 57 LYS H 1 1
19 18648 1 1 57 LYS HA H 28.188 -4.421 14.481 1.00 . A A . 57 LYS HA 1 1
19 18649 1 1 57 LYS HB2 H 25.579 -3.362 15.167 1.00 . A A . 57 LYS HB2 1 1
19 18650 1 1 57 LYS HB3 H 25.640 -5.105 15.421 1.00 . A A . 57 LYS HB3 1 1
19 18651 1 1 57 LYS HD2 H 27.377 -5.706 17.854 1.00 . A A . 57 LYS HD2 1 1
19 18652 1 1 57 LYS HD3 H 27.687 -5.997 16.142 1.00 . A A . 57 LYS HD3 1 1
19 18653 1 1 57 LYS HE2 H 29.765 -5.847 17.592 1.00 . A A . 57 LYS HE2 1 1
19 18654 1 1 57 LYS HE3 H 29.737 -4.745 16.216 1.00 . A A . 57 LYS HE3 1 1
19 18655 1 1 57 LYS HG2 H 27.768 -3.202 16.437 1.00 . A A . 57 LYS HG2 1 1
19 18656 1 1 57 LYS HG3 H 26.393 -3.730 17.407 1.00 . A A . 57 LYS HG3 1 1
19 18657 1 1 57 LYS HZ1 H 28.514 -3.314 18.146 1.00 . A A . 57 LYS HZ1 1 1
19 18658 1 1 57 LYS HZ2 H 30.158 -3.185 17.733 1.00 . A A . 57 LYS HZ2 1 1
19 18659 1 1 57 LYS HZ3 H 29.680 -4.165 19.036 1.00 . A A . 57 LYS HZ3 1 1
19 18660 1 1 57 LYS N N 27.058 -3.178 13.259 1.00 . A A . 57 LYS N 1 1
19 18661 1 1 57 LYS NZ N 29.418 -3.825 18.089 1.00 . A A . 57 LYS NZ 1 1
19 18662 1 1 57 LYS O O 27.574 -6.598 13.383 1.00 . A A . 57 LYS O 1 1
19 18663 1 1 58 GLY C C 24.940 -7.927 12.786 1.00 . A A . 58 GLY C 1 1
19 18664 1 1 58 GLY CA C 25.265 -6.749 11.876 1.00 . A A . 58 GLY CA 1 1
19 18665 1 1 58 GLY H H 25.144 -4.784 12.663 1.00 . A A . 58 GLY H 1 1
19 18666 1 1 58 GLY HA2 H 24.384 -6.483 11.307 1.00 . A A . 58 GLY HA2 1 1
19 18667 1 1 58 GLY HA3 H 26.054 -7.034 11.197 1.00 . A A . 58 GLY HA3 1 1
19 18668 1 1 58 GLY N N 25.698 -5.593 12.653 1.00 . A A . 58 GLY N 1 1
19 18669 1 1 58 GLY O O 24.774 -9.055 12.322 1.00 . A A . 58 GLY O 1 1
19 18670 1 1 59 HIS C C 23.075 -8.647 15.459 1.00 . A A . 59 HIS C 1 1
19 18671 1 1 59 HIS CA C 24.543 -8.706 15.052 1.00 . A A . 59 HIS CA 1 1
19 18672 1 1 59 HIS CB C 25.426 -8.547 16.291 1.00 . A A . 59 HIS CB 1 1
19 18673 1 1 59 HIS CD2 C 27.846 -9.197 15.501 1.00 . A A . 59 HIS CD2 1 1
19 18674 1 1 59 HIS CE1 C 27.955 -11.163 16.405 1.00 . A A . 59 HIS CE1 1 1
19 18675 1 1 59 HIS CG C 26.653 -9.404 16.146 1.00 . A A . 59 HIS CG 1 1
19 18676 1 1 59 HIS H H 24.992 -6.741 14.397 1.00 . A A . 59 HIS H 1 1
19 18677 1 1 59 HIS HA H 24.744 -9.668 14.602 1.00 . A A . 59 HIS HA 1 1
19 18678 1 1 59 HIS HB2 H 25.719 -7.512 16.393 1.00 . A A . 59 HIS HB2 1 1
19 18679 1 1 59 HIS HB3 H 24.874 -8.853 17.168 1.00 . A A . 59 HIS HB3 1 1
19 18680 1 1 59 HIS HD2 H 28.109 -8.306 14.950 1.00 . A A . 59 HIS HD2 1 1
19 18681 1 1 59 HIS HE1 H 28.308 -12.135 16.716 1.00 . A A . 59 HIS HE1 1 1
19 18682 1 1 59 HIS HE2 H 29.574 -10.436 15.315 1.00 . A A . 59 HIS HE2 1 1
19 18683 1 1 59 HIS N N 24.850 -7.659 14.084 1.00 . A A . 59 HIS N 1 1
19 18684 1 1 59 HIS ND1 N 26.745 -10.665 16.716 1.00 . A A . 59 HIS ND1 1 1
19 18685 1 1 59 HIS NE2 N 28.667 -10.309 15.666 1.00 . A A . 59 HIS NE2 1 1
19 18686 1 1 59 HIS O O 22.473 -9.665 15.802 1.00 . A A . 59 HIS O 1 1
19 18687 1 1 60 HIS C C 20.911 -7.474 17.286 1.00 . A A . 60 HIS C 1 1
19 18688 1 1 60 HIS CA C 21.104 -7.266 15.787 1.00 . A A . 60 HIS CA 1 1
19 18689 1 1 60 HIS CB C 20.229 -8.257 15.017 1.00 . A A . 60 HIS CB 1 1
19 18690 1 1 60 HIS CD2 C 18.376 -6.587 14.187 1.00 . A A . 60 HIS CD2 1 1
19 18691 1 1 60 HIS CE1 C 16.662 -7.531 15.118 1.00 . A A . 60 HIS CE1 1 1
19 18692 1 1 60 HIS CG C 18.845 -7.688 14.860 1.00 . A A . 60 HIS CG 1 1
19 18693 1 1 60 HIS H H 23.032 -6.671 15.138 1.00 . A A . 60 HIS H 1 1
19 18694 1 1 60 HIS HA H 20.801 -6.263 15.531 1.00 . A A . 60 HIS HA 1 1
19 18695 1 1 60 HIS HB2 H 20.658 -8.434 14.041 1.00 . A A . 60 HIS HB2 1 1
19 18696 1 1 60 HIS HB3 H 20.175 -9.188 15.561 1.00 . A A . 60 HIS HB3 1 1
19 18697 1 1 60 HIS HD2 H 18.985 -5.902 13.617 1.00 . A A . 60 HIS HD2 1 1
19 18698 1 1 60 HIS HE1 H 15.653 -7.749 15.436 1.00 . A A . 60 HIS HE1 1 1
19 18699 1 1 60 HIS HE2 H 16.401 -5.805 13.983 1.00 . A A . 60 HIS HE2 1 1
19 18700 1 1 60 HIS N N 22.503 -7.447 15.419 1.00 . A A . 60 HIS N 1 1
19 18701 1 1 60 HIS ND1 N 17.735 -8.275 15.446 1.00 . A A . 60 HIS ND1 1 1
19 18702 1 1 60 HIS NE2 N 16.998 -6.490 14.352 1.00 . A A . 60 HIS NE2 1 1
19 18703 1 1 60 HIS O O 19.820 -7.814 17.740 1.00 . A A . 60 HIS O 1 1
19 18704 1 1 61 HIS C C 21.304 -8.784 19.853 1.00 . A A . 61 HIS C 1 1
19 18705 1 1 61 HIS CA C 21.918 -7.434 19.496 1.00 . A A . 61 HIS CA 1 1
19 18706 1 1 61 HIS CB C 21.084 -6.312 20.116 1.00 . A A . 61 HIS CB 1 1
19 18707 1 1 61 HIS CD2 C 21.644 -7.310 22.481 1.00 . A A . 61 HIS CD2 1 1
19 18708 1 1 61 HIS CE1 C 19.994 -6.444 23.587 1.00 . A A . 61 HIS CE1 1 1
19 18709 1 1 61 HIS CG C 20.911 -6.570 21.587 1.00 . A A . 61 HIS CG 1 1
19 18710 1 1 61 HIS H H 22.825 -6.997 17.630 1.00 . A A . 61 HIS H 1 1
19 18711 1 1 61 HIS HA H 22.919 -7.387 19.897 1.00 . A A . 61 HIS HA 1 1
19 18712 1 1 61 HIS HB2 H 21.588 -5.368 19.972 1.00 . A A . 61 HIS HB2 1 1
19 18713 1 1 61 HIS HB3 H 20.114 -6.279 19.640 1.00 . A A . 61 HIS HB3 1 1
19 18714 1 1 61 HIS HD2 H 22.535 -7.871 22.241 1.00 . A A . 61 HIS HD2 1 1
19 18715 1 1 61 HIS HE1 H 19.316 -6.178 24.385 1.00 . A A . 61 HIS HE1 1 1
19 18716 1 1 61 HIS HE2 H 21.372 -7.658 24.570 1.00 . A A . 61 HIS HE2 1 1
19 18717 1 1 61 HIS N N 21.980 -7.267 18.048 1.00 . A A . 61 HIS N 1 1
19 18718 1 1 61 HIS ND1 N 19.864 -6.027 22.315 1.00 . A A . 61 HIS ND1 1 1
19 18719 1 1 61 HIS NE2 N 21.063 -7.230 23.744 1.00 . A A . 61 HIS NE2 1 1
19 18720 1 1 61 HIS O O 20.182 -8.853 20.355 1.00 . A A . 61 HIS O 1 1
19 18721 1 1 62 HIS C C 22.734 -12.173 20.004 1.00 . A A . 62 HIS C 1 1
19 18722 1 1 62 HIS CA C 21.567 -11.198 19.891 1.00 . A A . 62 HIS CA 1 1
19 18723 1 1 62 HIS CB C 20.611 -11.667 18.791 1.00 . A A . 62 HIS CB 1 1
19 18724 1 1 62 HIS CD2 C 19.398 -13.419 20.329 1.00 . A A . 62 HIS CD2 1 1
19 18725 1 1 62 HIS CE1 C 19.405 -15.098 18.960 1.00 . A A . 62 HIS CE1 1 1
19 18726 1 1 62 HIS CG C 20.013 -12.992 19.178 1.00 . A A . 62 HIS CG 1 1
19 18727 1 1 62 HIS H H 22.935 -9.739 19.192 1.00 . A A . 62 HIS H 1 1
19 18728 1 1 62 HIS HA H 21.034 -11.179 20.830 1.00 . A A . 62 HIS HA 1 1
19 18729 1 1 62 HIS HB2 H 19.824 -10.939 18.664 1.00 . A A . 62 HIS HB2 1 1
19 18730 1 1 62 HIS HB3 H 21.156 -11.775 17.865 1.00 . A A . 62 HIS HB3 1 1
19 18731 1 1 62 HIS HD2 H 19.236 -12.815 21.209 1.00 . A A . 62 HIS HD2 1 1
19 18732 1 1 62 HIS HE1 H 19.255 -16.079 18.532 1.00 . A A . 62 HIS HE1 1 1
19 18733 1 1 62 HIS HE2 H 18.556 -15.310 20.849 1.00 . A A . 62 HIS HE2 1 1
19 18734 1 1 62 HIS N N 22.048 -9.854 19.592 1.00 . A A . 62 HIS N 1 1
19 18735 1 1 62 HIS ND1 N 20.006 -14.079 18.319 1.00 . A A . 62 HIS ND1 1 1
19 18736 1 1 62 HIS NE2 N 19.014 -14.749 20.189 1.00 . A A . 62 HIS NE2 1 1
19 18737 1 1 62 HIS O O 23.738 -12.038 19.304 1.00 . A A . 62 HIS O 1 1
19 18738 1 1 63 HIS C C 23.166 -15.259 22.013 1.00 . A A . 63 HIS C 1 1
19 18739 1 1 63 HIS CA C 23.646 -14.147 21.085 1.00 . A A . 63 HIS CA 1 1
19 18740 1 1 63 HIS CB C 24.888 -13.482 21.682 1.00 . A A . 63 HIS CB 1 1
19 18741 1 1 63 HIS CD2 C 26.909 -14.517 20.360 1.00 . A A . 63 HIS CD2 1 1
19 18742 1 1 63 HIS CE1 C 27.641 -15.855 21.900 1.00 . A A . 63 HIS CE1 1 1
19 18743 1 1 63 HIS CG C 26.087 -14.359 21.448 1.00 . A A . 63 HIS CG 1 1
19 18744 1 1 63 HIS H H 21.773 -13.213 21.419 1.00 . A A . 63 HIS H 1 1
19 18745 1 1 63 HIS HA H 23.906 -14.576 20.129 1.00 . A A . 63 HIS HA 1 1
19 18746 1 1 63 HIS HB2 H 25.044 -12.523 21.210 1.00 . A A . 63 HIS HB2 1 1
19 18747 1 1 63 HIS HB3 H 24.746 -13.343 22.743 1.00 . A A . 63 HIS HB3 1 1
19 18748 1 1 63 HIS HD2 H 26.810 -13.989 19.423 1.00 . A A . 63 HIS HD2 1 1
19 18749 1 1 63 HIS HE1 H 28.227 -16.590 22.432 1.00 . A A . 63 HIS HE1 1 1
19 18750 1 1 63 HIS HE2 H 28.609 -15.773 20.058 1.00 . A A . 63 HIS HE2 1 1
19 18751 1 1 63 HIS N N 22.595 -13.155 20.889 1.00 . A A . 63 HIS N 1 1
19 18752 1 1 63 HIS ND1 N 26.573 -15.222 22.417 1.00 . A A . 63 HIS ND1 1 1
19 18753 1 1 63 HIS NE2 N 27.890 -15.462 20.648 1.00 . A A . 63 HIS NE2 1 1
19 18754 1 1 63 HIS O O 23.711 -15.453 23.099 1.00 . A A . 63 HIS O 1 1
19 18755 1 1 64 HIS C C 22.687 -18.090 22.715 1.00 . A A . 64 HIS C 1 1
19 18756 1 1 64 HIS CA C 21.598 -17.077 22.376 1.00 . A A . 64 HIS CA 1 1
19 18757 1 1 64 HIS CB C 20.471 -17.774 21.610 1.00 . A A . 64 HIS CB 1 1
19 18758 1 1 64 HIS CD2 C 19.142 -19.271 23.314 1.00 . A A . 64 HIS CD2 1 1
19 18759 1 1 64 HIS CE1 C 17.510 -17.907 23.725 1.00 . A A . 64 HIS CE1 1 1
19 18760 1 1 64 HIS CG C 19.369 -18.142 22.565 1.00 . A A . 64 HIS CG 1 1
19 18761 1 1 64 HIS H H 21.748 -15.786 20.702 1.00 . A A . 64 HIS H 1 1
19 18762 1 1 64 HIS HA H 21.197 -16.673 23.293 1.00 . A A . 64 HIS HA 1 1
19 18763 1 1 64 HIS HB2 H 20.085 -17.107 20.854 1.00 . A A . 64 HIS HB2 1 1
19 18764 1 1 64 HIS HB3 H 20.854 -18.669 21.141 1.00 . A A . 64 HIS HB3 1 1
19 18765 1 1 64 HIS HD2 H 19.779 -20.144 23.332 1.00 . A A . 64 HIS HD2 1 1
19 18766 1 1 64 HIS HE1 H 16.605 -17.476 24.126 1.00 . A A . 64 HIS HE1 1 1
19 18767 1 1 64 HIS HE2 H 17.564 -19.764 24.663 1.00 . A A . 64 HIS HE2 1 1
19 18768 1 1 64 HIS N N 22.143 -15.986 21.576 1.00 . A A . 64 HIS N 1 1
19 18769 1 1 64 HIS ND1 N 18.316 -17.286 22.843 1.00 . A A . 64 HIS ND1 1 1
19 18770 1 1 64 HIS NE2 N 17.968 -19.120 24.045 1.00 . A A . 64 HIS NE2 1 1
19 18771 1 1 64 HIS O O 22.343 -19.183 23.133 1.00 . A A . 64 HIS O 1 1
19 18772 1 1 64 HIS OXT O 23.850 -17.756 22.552 1.00 . A A . 64 HIS OXT 1 1
20 18773 1 1 1 MET C C 81.338 3.146 6.055 1.00 . A A . 1 MET C 1 1
20 18774 1 1 1 MET CA C 81.231 4.494 6.759 1.00 . A A . 1 MET CA 1 1
20 18775 1 1 1 MET CB C 81.095 5.614 5.726 1.00 . A A . 1 MET CB 1 1
20 18776 1 1 1 MET CE C 81.079 7.955 3.879 1.00 . A A . 1 MET CE 1 1
20 18777 1 1 1 MET CG C 81.457 6.953 6.373 1.00 . A A . 1 MET CG 1 1
20 18778 1 1 1 MET H1 H 82.226 4.602 8.585 1.00 . A A . 1 MET H1 1 1
20 18779 1 1 1 MET H2 H 82.805 5.688 7.414 1.00 . A A . 1 MET H2 1 1
20 18780 1 1 1 MET H3 H 83.187 4.036 7.307 1.00 . A A . 1 MET H3 1 1
20 18781 1 1 1 MET HA H 80.364 4.492 7.404 1.00 . A A . 1 MET HA 1 1
20 18782 1 1 1 MET HB2 H 81.761 5.421 4.898 1.00 . A A . 1 MET HB2 1 1
20 18783 1 1 1 MET HB3 H 80.077 5.653 5.370 1.00 . A A . 1 MET HB3 1 1
20 18784 1 1 1 MET HE1 H 82.158 7.882 3.860 1.00 . A A . 1 MET HE1 1 1
20 18785 1 1 1 MET HE2 H 80.764 8.760 3.234 1.00 . A A . 1 MET HE2 1 1
20 18786 1 1 1 MET HE3 H 80.644 7.028 3.532 1.00 . A A . 1 MET HE3 1 1
20 18787 1 1 1 MET HG2 H 81.209 6.923 7.424 1.00 . A A . 1 MET HG2 1 1
20 18788 1 1 1 MET HG3 H 82.516 7.133 6.257 1.00 . A A . 1 MET HG3 1 1
20 18789 1 1 1 MET N N 82.455 4.722 7.578 1.00 . A A . 1 MET N 1 1
20 18790 1 1 1 MET O O 81.197 3.059 4.835 1.00 . A A . 1 MET O 1 1
20 18791 1 1 1 MET SD S 80.528 8.282 5.571 1.00 . A A . 1 MET SD 1 1
20 18792 1 1 2 GLU C C 80.368 0.034 6.303 1.00 . A A . 2 GLU C 1 1
20 18793 1 1 2 GLU CA C 81.711 0.756 6.269 1.00 . A A . 2 GLU CA 1 1
20 18794 1 1 2 GLU CB C 82.746 -0.048 7.060 1.00 . A A . 2 GLU CB 1 1
20 18795 1 1 2 GLU CD C 85.192 -0.085 7.582 1.00 . A A . 2 GLU CD 1 1
20 18796 1 1 2 GLU CG C 83.991 0.809 7.293 1.00 . A A . 2 GLU CG 1 1
20 18797 1 1 2 GLU H H 81.690 2.224 7.796 1.00 . A A . 2 GLU H 1 1
20 18798 1 1 2 GLU HA H 82.041 0.834 5.245 1.00 . A A . 2 GLU HA 1 1
20 18799 1 1 2 GLU HB2 H 82.323 -0.338 8.012 1.00 . A A . 2 GLU HB2 1 1
20 18800 1 1 2 GLU HB3 H 83.018 -0.932 6.502 1.00 . A A . 2 GLU HB3 1 1
20 18801 1 1 2 GLU HG2 H 84.189 1.400 6.410 1.00 . A A . 2 GLU HG2 1 1
20 18802 1 1 2 GLU HG3 H 83.822 1.465 8.133 1.00 . A A . 2 GLU HG3 1 1
20 18803 1 1 2 GLU N N 81.588 2.095 6.831 1.00 . A A . 2 GLU N 1 1
20 18804 1 1 2 GLU O O 80.105 -0.765 7.202 1.00 . A A . 2 GLU O 1 1
20 18805 1 1 2 GLU OE1 O 85.330 -0.508 8.718 1.00 . A A . 2 GLU OE1 1 1
20 18806 1 1 2 GLU OE2 O 85.957 -0.332 6.665 1.00 . A A . 2 GLU OE2 1 1
20 18807 1 1 3 GLU C C 78.321 -1.812 5.463 1.00 . A A . 3 GLU C 1 1
20 18808 1 1 3 GLU CA C 78.209 -0.307 5.247 1.00 . A A . 3 GLU CA 1 1
20 18809 1 1 3 GLU CB C 77.573 -0.031 3.882 1.00 . A A . 3 GLU CB 1 1
20 18810 1 1 3 GLU CD C 77.401 1.853 2.245 1.00 . A A . 3 GLU CD 1 1
20 18811 1 1 3 GLU CG C 77.341 1.472 3.721 1.00 . A A . 3 GLU CG 1 1
20 18812 1 1 3 GLU H H 79.787 0.967 4.630 1.00 . A A . 3 GLU H 1 1
20 18813 1 1 3 GLU HA H 77.578 0.112 6.016 1.00 . A A . 3 GLU HA 1 1
20 18814 1 1 3 GLU HB2 H 78.231 -0.382 3.101 1.00 . A A . 3 GLU HB2 1 1
20 18815 1 1 3 GLU HB3 H 76.627 -0.548 3.815 1.00 . A A . 3 GLU HB3 1 1
20 18816 1 1 3 GLU HG2 H 76.371 1.730 4.119 1.00 . A A . 3 GLU HG2 1 1
20 18817 1 1 3 GLU HG3 H 78.106 2.013 4.260 1.00 . A A . 3 GLU HG3 1 1
20 18818 1 1 3 GLU N N 79.522 0.321 5.319 1.00 . A A . 3 GLU N 1 1
20 18819 1 1 3 GLU O O 79.315 -2.431 5.081 1.00 . A A . 3 GLU O 1 1
20 18820 1 1 3 GLU OE1 O 78.497 2.060 1.751 1.00 . A A . 3 GLU OE1 1 1
20 18821 1 1 3 GLU OE2 O 76.350 1.932 1.631 1.00 . A A . 3 GLU OE2 1 1
20 18822 1 1 4 GLY C C 76.604 -4.140 7.664 1.00 . A A . 4 GLY C 1 1
20 18823 1 1 4 GLY CA C 77.294 -3.830 6.339 1.00 . A A . 4 GLY CA 1 1
20 18824 1 1 4 GLY H H 76.532 -1.852 6.360 1.00 . A A . 4 GLY H 1 1
20 18825 1 1 4 GLY HA2 H 76.771 -4.334 5.540 1.00 . A A . 4 GLY HA2 1 1
20 18826 1 1 4 GLY HA3 H 78.311 -4.187 6.379 1.00 . A A . 4 GLY HA3 1 1
20 18827 1 1 4 GLY N N 77.298 -2.396 6.077 1.00 . A A . 4 GLY N 1 1
20 18828 1 1 4 GLY O O 77.015 -5.044 8.391 1.00 . A A . 4 GLY O 1 1
20 18829 1 1 5 GLY C C 74.377 -2.254 9.808 1.00 . A A . 5 GLY C 1 1
20 18830 1 1 5 GLY CA C 74.816 -3.587 9.211 1.00 . A A . 5 GLY CA 1 1
20 18831 1 1 5 GLY H H 75.274 -2.677 7.352 1.00 . A A . 5 GLY H 1 1
20 18832 1 1 5 GLY HA2 H 73.944 -4.192 9.009 1.00 . A A . 5 GLY HA2 1 1
20 18833 1 1 5 GLY HA3 H 75.448 -4.099 9.921 1.00 . A A . 5 GLY HA3 1 1
20 18834 1 1 5 GLY N N 75.556 -3.383 7.971 1.00 . A A . 5 GLY N 1 1
20 18835 1 1 5 GLY O O 73.688 -1.469 9.157 1.00 . A A . 5 GLY O 1 1
20 18836 1 1 6 ASP C C 72.932 -0.480 11.587 1.00 . A A . 6 ASP C 1 1
20 18837 1 1 6 ASP CA C 74.426 -0.764 11.726 1.00 . A A . 6 ASP CA 1 1
20 18838 1 1 6 ASP CB C 75.225 0.396 11.133 1.00 . A A . 6 ASP CB 1 1
20 18839 1 1 6 ASP CG C 75.385 1.503 12.170 1.00 . A A . 6 ASP CG 1 1
20 18840 1 1 6 ASP H H 75.330 -2.667 11.518 1.00 . A A . 6 ASP H 1 1
20 18841 1 1 6 ASP HA H 74.669 -0.854 12.773 1.00 . A A . 6 ASP HA 1 1
20 18842 1 1 6 ASP HB2 H 76.201 0.041 10.835 1.00 . A A . 6 ASP HB2 1 1
20 18843 1 1 6 ASP HB3 H 74.707 0.786 10.271 1.00 . A A . 6 ASP HB3 1 1
20 18844 1 1 6 ASP N N 74.782 -2.006 11.050 1.00 . A A . 6 ASP N 1 1
20 18845 1 1 6 ASP O O 72.470 0.620 11.888 1.00 . A A . 6 ASP O 1 1
20 18846 1 1 6 ASP OD1 O 75.799 1.197 13.276 1.00 . A A . 6 ASP OD1 1 1
20 18847 1 1 6 ASP OD2 O 75.089 2.640 11.843 1.00 . A A . 6 ASP OD2 1 1
20 18848 1 1 7 PHE C C 70.137 -2.595 10.368 1.00 . A A . 7 PHE C 1 1
20 18849 1 1 7 PHE CA C 70.743 -1.328 10.962 1.00 . A A . 7 PHE CA 1 1
20 18850 1 1 7 PHE CB C 70.446 -0.140 10.043 1.00 . A A . 7 PHE CB 1 1
20 18851 1 1 7 PHE CD1 C 71.423 -1.040 7.902 1.00 . A A . 7 PHE CD1 1 1
20 18852 1 1 7 PHE CD2 C 72.458 0.896 8.932 1.00 . A A . 7 PHE CD2 1 1
20 18853 1 1 7 PHE CE1 C 72.370 -0.997 6.870 1.00 . A A . 7 PHE CE1 1 1
20 18854 1 1 7 PHE CE2 C 73.405 0.939 7.901 1.00 . A A . 7 PHE CE2 1 1
20 18855 1 1 7 PHE CG C 71.467 -0.094 8.932 1.00 . A A . 7 PHE CG 1 1
20 18856 1 1 7 PHE CZ C 73.361 -0.008 6.870 1.00 . A A . 7 PHE CZ 1 1
20 18857 1 1 7 PHE H H 72.607 -2.337 10.911 1.00 . A A . 7 PHE H 1 1
20 18858 1 1 7 PHE HA H 70.294 -1.143 11.925 1.00 . A A . 7 PHE HA 1 1
20 18859 1 1 7 PHE HB2 H 69.458 -0.250 9.620 1.00 . A A . 7 PHE HB2 1 1
20 18860 1 1 7 PHE HB3 H 70.494 0.776 10.613 1.00 . A A . 7 PHE HB3 1 1
20 18861 1 1 7 PHE HD1 H 70.660 -1.803 7.901 1.00 . A A . 7 PHE HD1 1 1
20 18862 1 1 7 PHE HD2 H 72.492 1.626 9.727 1.00 . A A . 7 PHE HD2 1 1
20 18863 1 1 7 PHE HE1 H 72.336 -1.728 6.076 1.00 . A A . 7 PHE HE1 1 1
20 18864 1 1 7 PHE HE2 H 74.169 1.702 7.901 1.00 . A A . 7 PHE HE2 1 1
20 18865 1 1 7 PHE HZ H 74.090 0.025 6.076 1.00 . A A . 7 PHE HZ 1 1
20 18866 1 1 7 PHE N N 72.184 -1.481 11.133 1.00 . A A . 7 PHE N 1 1
20 18867 1 1 7 PHE O O 69.020 -2.577 9.851 1.00 . A A . 7 PHE O 1 1
20 18868 1 1 8 ASP C C 69.116 -5.390 10.611 1.00 . A A . 8 ASP C 1 1
20 18869 1 1 8 ASP CA C 70.404 -4.965 9.914 1.00 . A A . 8 ASP CA 1 1
20 18870 1 1 8 ASP CB C 71.471 -6.045 10.109 1.00 . A A . 8 ASP CB 1 1
20 18871 1 1 8 ASP CG C 72.085 -5.926 11.500 1.00 . A A . 8 ASP CG 1 1
20 18872 1 1 8 ASP H H 71.762 -3.649 10.870 1.00 . A A . 8 ASP H 1 1
20 18873 1 1 8 ASP HA H 70.212 -4.853 8.858 1.00 . A A . 8 ASP HA 1 1
20 18874 1 1 8 ASP HB2 H 71.019 -7.019 9.999 1.00 . A A . 8 ASP HB2 1 1
20 18875 1 1 8 ASP HB3 H 72.244 -5.922 9.365 1.00 . A A . 8 ASP HB3 1 1
20 18876 1 1 8 ASP N N 70.880 -3.694 10.447 1.00 . A A . 8 ASP N 1 1
20 18877 1 1 8 ASP O O 69.122 -6.280 11.462 1.00 . A A . 8 ASP O 1 1
20 18878 1 1 8 ASP OD1 O 71.476 -6.412 12.439 1.00 . A A . 8 ASP OD1 1 1
20 18879 1 1 8 ASP OD2 O 73.156 -5.351 11.606 1.00 . A A . 8 ASP OD2 1 1
20 18880 1 1 9 ASN C C 65.586 -4.714 9.884 1.00 . A A . 9 ASN C 1 1
20 18881 1 1 9 ASN CA C 66.720 -5.066 10.842 1.00 . A A . 9 ASN CA 1 1
20 18882 1 1 9 ASN CB C 66.544 -4.293 12.150 1.00 . A A . 9 ASN CB 1 1
20 18883 1 1 9 ASN CG C 65.773 -5.140 13.157 1.00 . A A . 9 ASN CG 1 1
20 18884 1 1 9 ASN H H 68.067 -4.045 9.562 1.00 . A A . 9 ASN H 1 1
20 18885 1 1 9 ASN HA H 66.684 -6.124 11.054 1.00 . A A . 9 ASN HA 1 1
20 18886 1 1 9 ASN HB2 H 67.515 -4.049 12.555 1.00 . A A . 9 ASN HB2 1 1
20 18887 1 1 9 ASN HB3 H 65.997 -3.382 11.957 1.00 . A A . 9 ASN HB3 1 1
20 18888 1 1 9 ASN HD21 H 64.114 -5.188 12.068 1.00 . A A . 9 ASN HD21 1 1
20 18889 1 1 9 ASN HD22 H 64.037 -6.022 13.544 1.00 . A A . 9 ASN HD22 1 1
20 18890 1 1 9 ASN N N 68.011 -4.746 10.244 1.00 . A A . 9 ASN N 1 1
20 18891 1 1 9 ASN ND2 N 64.539 -5.478 12.902 1.00 . A A . 9 ASN ND2 1 1
20 18892 1 1 9 ASN O O 64.514 -4.281 10.308 1.00 . A A . 9 ASN O 1 1
20 18893 1 1 9 ASN OD1 O 66.309 -5.502 14.203 1.00 . A A . 9 ASN OD1 1 1
20 18894 1 1 10 TYR C C 64.519 -3.108 7.554 1.00 . A A . 10 TYR C 1 1
20 18895 1 1 10 TYR CA C 64.820 -4.603 7.583 1.00 . A A . 10 TYR CA 1 1
20 18896 1 1 10 TYR CB C 63.535 -5.379 7.880 1.00 . A A . 10 TYR CB 1 1
20 18897 1 1 10 TYR CD1 C 64.385 -7.724 7.515 1.00 . A A . 10 TYR CD1 1 1
20 18898 1 1 10 TYR CD2 C 63.710 -7.062 9.748 1.00 . A A . 10 TYR CD2 1 1
20 18899 1 1 10 TYR CE1 C 64.709 -9.000 7.991 1.00 . A A . 10 TYR CE1 1 1
20 18900 1 1 10 TYR CE2 C 64.035 -8.338 10.224 1.00 . A A . 10 TYR CE2 1 1
20 18901 1 1 10 TYR CG C 63.885 -6.754 8.393 1.00 . A A . 10 TYR CG 1 1
20 18902 1 1 10 TYR CZ C 64.534 -9.307 9.345 1.00 . A A . 10 TYR CZ 1 1
20 18903 1 1 10 TYR H H 66.701 -5.253 8.312 1.00 . A A . 10 TYR H 1 1
20 18904 1 1 10 TYR HA H 65.191 -4.904 6.615 1.00 . A A . 10 TYR HA 1 1
20 18905 1 1 10 TYR HB2 H 62.961 -4.850 8.626 1.00 . A A . 10 TYR HB2 1 1
20 18906 1 1 10 TYR HB3 H 62.953 -5.471 6.976 1.00 . A A . 10 TYR HB3 1 1
20 18907 1 1 10 TYR HD1 H 64.519 -7.486 6.470 1.00 . A A . 10 TYR HD1 1 1
20 18908 1 1 10 TYR HD2 H 63.325 -6.315 10.426 1.00 . A A . 10 TYR HD2 1 1
20 18909 1 1 10 TYR HE1 H 65.094 -9.747 7.312 1.00 . A A . 10 TYR HE1 1 1
20 18910 1 1 10 TYR HE2 H 63.899 -8.576 11.269 1.00 . A A . 10 TYR HE2 1 1
20 18911 1 1 10 TYR HH H 65.712 -10.513 10.240 1.00 . A A . 10 TYR HH 1 1
20 18912 1 1 10 TYR N N 65.829 -4.904 8.592 1.00 . A A . 10 TYR N 1 1
20 18913 1 1 10 TYR O O 64.863 -2.414 6.596 1.00 . A A . 10 TYR O 1 1
20 18914 1 1 10 TYR OH O 64.854 -10.565 9.815 1.00 . A A . 10 TYR OH 1 1
20 18915 1 1 11 TYR C C 62.341 -0.885 7.800 1.00 . A A . 11 TYR C 1 1
20 18916 1 1 11 TYR CA C 63.535 -1.203 8.694 1.00 . A A . 11 TYR CA 1 1
20 18917 1 1 11 TYR CB C 64.734 -0.350 8.270 1.00 . A A . 11 TYR CB 1 1
20 18918 1 1 11 TYR CD1 C 63.898 2.002 8.621 1.00 . A A . 11 TYR CD1 1 1
20 18919 1 1 11 TYR CD2 C 65.538 1.104 10.164 1.00 . A A . 11 TYR CD2 1 1
20 18920 1 1 11 TYR CE1 C 63.888 3.207 9.333 1.00 . A A . 11 TYR CE1 1 1
20 18921 1 1 11 TYR CE2 C 65.528 2.310 10.876 1.00 . A A . 11 TYR CE2 1 1
20 18922 1 1 11 TYR CG C 64.722 0.949 9.037 1.00 . A A . 11 TYR CG 1 1
20 18923 1 1 11 TYR CZ C 64.703 3.361 10.461 1.00 . A A . 11 TYR CZ 1 1
20 18924 1 1 11 TYR H H 63.628 -3.218 9.343 1.00 . A A . 11 TYR H 1 1
20 18925 1 1 11 TYR HA H 63.283 -0.964 9.715 1.00 . A A . 11 TYR HA 1 1
20 18926 1 1 11 TYR HB2 H 65.648 -0.886 8.480 1.00 . A A . 11 TYR HB2 1 1
20 18927 1 1 11 TYR HB3 H 64.671 -0.143 7.212 1.00 . A A . 11 TYR HB3 1 1
20 18928 1 1 11 TYR HD1 H 63.269 1.883 7.751 1.00 . A A . 11 TYR HD1 1 1
20 18929 1 1 11 TYR HD2 H 66.175 0.292 10.485 1.00 . A A . 11 TYR HD2 1 1
20 18930 1 1 11 TYR HE1 H 63.251 4.019 9.012 1.00 . A A . 11 TYR HE1 1 1
20 18931 1 1 11 TYR HE2 H 66.158 2.428 11.746 1.00 . A A . 11 TYR HE2 1 1
20 18932 1 1 11 TYR HH H 64.293 5.221 10.604 1.00 . A A . 11 TYR HH 1 1
20 18933 1 1 11 TYR N N 63.877 -2.617 8.609 1.00 . A A . 11 TYR N 1 1
20 18934 1 1 11 TYR O O 62.480 -0.756 6.584 1.00 . A A . 11 TYR O 1 1
20 18935 1 1 11 TYR OH O 64.694 4.550 11.162 1.00 . A A . 11 TYR OH 1 1
20 18936 1 1 12 GLY C C 59.502 -1.667 6.847 1.00 . A A . 12 GLY C 1 1
20 18937 1 1 12 GLY CA C 59.954 -0.459 7.661 1.00 . A A . 12 GLY CA 1 1
20 18938 1 1 12 GLY H H 61.117 -0.876 9.383 1.00 . A A . 12 GLY H 1 1
20 18939 1 1 12 GLY HA2 H 59.171 -0.181 8.351 1.00 . A A . 12 GLY HA2 1 1
20 18940 1 1 12 GLY HA3 H 60.148 0.365 6.991 1.00 . A A . 12 GLY HA3 1 1
20 18941 1 1 12 GLY N N 61.167 -0.762 8.412 1.00 . A A . 12 GLY N 1 1
20 18942 1 1 12 GLY O O 58.363 -2.116 6.967 1.00 . A A . 12 GLY O 1 1
20 18943 1 1 13 ALA C C 58.737 -3.156 4.503 1.00 . A A . 13 ALA C 1 1
20 18944 1 1 13 ALA CA C 60.085 -3.343 5.189 1.00 . A A . 13 ALA CA 1 1
20 18945 1 1 13 ALA CB C 60.050 -4.608 6.050 1.00 . A A . 13 ALA CB 1 1
20 18946 1 1 13 ALA H H 61.296 -1.786 5.965 1.00 . A A . 13 ALA H 1 1
20 18947 1 1 13 ALA HA H 60.850 -3.455 4.437 1.00 . A A . 13 ALA HA 1 1
20 18948 1 1 13 ALA HB1 H 60.760 -4.513 6.858 1.00 . A A . 13 ALA HB1 1 1
20 18949 1 1 13 ALA HB2 H 60.307 -5.463 5.442 1.00 . A A . 13 ALA HB2 1 1
20 18950 1 1 13 ALA HB3 H 59.059 -4.740 6.455 1.00 . A A . 13 ALA HB3 1 1
20 18951 1 1 13 ALA N N 60.402 -2.186 6.019 1.00 . A A . 13 ALA N 1 1
20 18952 1 1 13 ALA O O 57.935 -4.086 4.423 1.00 . A A . 13 ALA O 1 1
20 18953 1 1 14 ASP C C 56.058 -2.200 4.121 1.00 . A A . 14 ASP C 1 1
20 18954 1 1 14 ASP CA C 57.238 -1.648 3.330 1.00 . A A . 14 ASP CA 1 1
20 18955 1 1 14 ASP CB C 57.247 -2.257 1.926 1.00 . A A . 14 ASP CB 1 1
20 18956 1 1 14 ASP CG C 56.248 -1.527 1.035 1.00 . A A . 14 ASP CG 1 1
20 18957 1 1 14 ASP H H 59.169 -1.243 4.101 1.00 . A A . 14 ASP H 1 1
20 18958 1 1 14 ASP HA H 57.132 -0.577 3.243 1.00 . A A . 14 ASP HA 1 1
20 18959 1 1 14 ASP HB2 H 58.237 -2.169 1.504 1.00 . A A . 14 ASP HB2 1 1
20 18960 1 1 14 ASP HB3 H 56.975 -3.301 1.988 1.00 . A A . 14 ASP HB3 1 1
20 18961 1 1 14 ASP N N 58.494 -1.946 4.008 1.00 . A A . 14 ASP N 1 1
20 18962 1 1 14 ASP O O 54.983 -2.438 3.568 1.00 . A A . 14 ASP O 1 1
20 18963 1 1 14 ASP OD1 O 55.100 -1.941 1.001 1.00 . A A . 14 ASP OD1 1 1
20 18964 1 1 14 ASP OD2 O 56.645 -0.566 0.398 1.00 . A A . 14 ASP OD2 1 1
20 18965 1 1 15 ASN C C 54.474 -1.792 6.977 1.00 . A A . 15 ASN C 1 1
20 18966 1 1 15 ASN CA C 55.213 -2.929 6.277 1.00 . A A . 15 ASN CA 1 1
20 18967 1 1 15 ASN CB C 55.812 -3.870 7.323 1.00 . A A . 15 ASN CB 1 1
20 18968 1 1 15 ASN CG C 55.062 -5.198 7.321 1.00 . A A . 15 ASN CG 1 1
20 18969 1 1 15 ASN H H 57.143 -2.196 5.802 1.00 . A A . 15 ASN H 1 1
20 18970 1 1 15 ASN HA H 54.510 -3.483 5.672 1.00 . A A . 15 ASN HA 1 1
20 18971 1 1 15 ASN HB2 H 56.853 -4.046 7.091 1.00 . A A . 15 ASN HB2 1 1
20 18972 1 1 15 ASN HB3 H 55.733 -3.418 8.300 1.00 . A A . 15 ASN HB3 1 1
20 18973 1 1 15 ASN HD21 H 54.308 -4.943 9.140 1.00 . A A . 15 ASN HD21 1 1
20 18974 1 1 15 ASN HD22 H 53.870 -6.390 8.369 1.00 . A A . 15 ASN HD22 1 1
20 18975 1 1 15 ASN N N 56.266 -2.404 5.418 1.00 . A A . 15 ASN N 1 1
20 18976 1 1 15 ASN ND2 N 54.355 -5.539 8.363 1.00 . A A . 15 ASN ND2 1 1
20 18977 1 1 15 ASN O O 53.296 -1.916 7.312 1.00 . A A . 15 ASN O 1 1
20 18978 1 1 15 ASN OD1 O 55.121 -5.944 6.343 1.00 . A A . 15 ASN OD1 1 1
20 18979 1 1 16 GLN C C 54.991 1.762 7.157 1.00 . A A . 16 GLN C 1 1
20 18980 1 1 16 GLN CA C 54.578 0.470 7.855 1.00 . A A . 16 GLN CA 1 1
20 18981 1 1 16 GLN CB C 55.016 0.518 9.319 1.00 . A A . 16 GLN CB 1 1
20 18982 1 1 16 GLN CD C 54.710 -0.743 11.459 1.00 . A A . 16 GLN CD 1 1
20 18983 1 1 16 GLN CG C 54.857 -0.869 9.946 1.00 . A A . 16 GLN CG 1 1
20 18984 1 1 16 GLN H H 56.111 -0.641 6.905 1.00 . A A . 16 GLN H 1 1
20 18985 1 1 16 GLN HA H 53.503 0.379 7.816 1.00 . A A . 16 GLN HA 1 1
20 18986 1 1 16 GLN HB2 H 56.051 0.823 9.376 1.00 . A A . 16 GLN HB2 1 1
20 18987 1 1 16 GLN HB3 H 54.403 1.226 9.856 1.00 . A A . 16 GLN HB3 1 1
20 18988 1 1 16 GLN HE21 H 56.666 -0.786 11.799 1.00 . A A . 16 GLN HE21 1 1
20 18989 1 1 16 GLN HE22 H 55.693 -0.642 13.181 1.00 . A A . 16 GLN HE22 1 1
20 18990 1 1 16 GLN HG2 H 53.978 -1.347 9.539 1.00 . A A . 16 GLN HG2 1 1
20 18991 1 1 16 GLN HG3 H 55.727 -1.466 9.720 1.00 . A A . 16 GLN HG3 1 1
20 18992 1 1 16 GLN N N 55.176 -0.684 7.194 1.00 . A A . 16 GLN N 1 1
20 18993 1 1 16 GLN NE2 N 55.778 -0.722 12.209 1.00 . A A . 16 GLN NE2 1 1
20 18994 1 1 16 GLN O O 55.309 2.757 7.807 1.00 . A A . 16 GLN O 1 1
20 18995 1 1 16 GLN OE1 O 53.594 -0.663 11.972 1.00 . A A . 16 GLN OE1 1 1
20 18996 1 1 17 SER C C 54.487 3.034 3.804 1.00 . A A . 17 SER C 1 1
20 18997 1 1 17 SER CA C 55.359 2.913 5.050 1.00 . A A . 17 SER CA 1 1
20 18998 1 1 17 SER CB C 56.828 2.819 4.640 1.00 . A A . 17 SER CB 1 1
20 18999 1 1 17 SER H H 54.720 0.917 5.362 1.00 . A A . 17 SER H 1 1
20 19000 1 1 17 SER HA H 55.222 3.795 5.659 1.00 . A A . 17 SER HA 1 1
20 19001 1 1 17 SER HB2 H 57.395 2.353 5.428 1.00 . A A . 17 SER HB2 1 1
20 19002 1 1 17 SER HB3 H 56.913 2.226 3.739 1.00 . A A . 17 SER HB3 1 1
20 19003 1 1 17 SER HG H 58.012 4.303 5.069 1.00 . A A . 17 SER HG 1 1
20 19004 1 1 17 SER N N 54.983 1.738 5.828 1.00 . A A . 17 SER N 1 1
20 19005 1 1 17 SER O O 53.456 2.371 3.690 1.00 . A A . 17 SER O 1 1
20 19006 1 1 17 SER OG O 57.336 4.128 4.410 1.00 . A A . 17 SER OG 1 1
20 19007 1 1 18 GLU C C 53.892 2.744 0.952 1.00 . A A . 18 GLU C 1 1
20 19008 1 1 18 GLU CA C 54.159 4.080 1.638 1.00 . A A . 18 GLU CA 1 1
20 19009 1 1 18 GLU CB C 54.941 4.995 0.693 1.00 . A A . 18 GLU CB 1 1
20 19010 1 1 18 GLU CD C 55.763 7.335 0.361 1.00 . A A . 18 GLU CD 1 1
20 19011 1 1 18 GLU CG C 54.836 6.442 1.179 1.00 . A A . 18 GLU CG 1 1
20 19012 1 1 18 GLU H H 55.738 4.384 3.017 1.00 . A A . 18 GLU H 1 1
20 19013 1 1 18 GLU HA H 53.215 4.548 1.874 1.00 . A A . 18 GLU HA 1 1
20 19014 1 1 18 GLU HB2 H 55.978 4.693 0.677 1.00 . A A . 18 GLU HB2 1 1
20 19015 1 1 18 GLU HB3 H 54.528 4.921 -0.302 1.00 . A A . 18 GLU HB3 1 1
20 19016 1 1 18 GLU HG2 H 53.818 6.785 1.067 1.00 . A A . 18 GLU HG2 1 1
20 19017 1 1 18 GLU HG3 H 55.119 6.491 2.219 1.00 . A A . 18 GLU HG3 1 1
20 19018 1 1 18 GLU N N 54.909 3.882 2.873 1.00 . A A . 18 GLU N 1 1
20 19019 1 1 18 GLU O O 54.675 2.301 0.111 1.00 . A A . 18 GLU O 1 1
20 19020 1 1 18 GLU OE1 O 56.703 6.810 -0.214 1.00 . A A . 18 GLU OE1 1 1
20 19021 1 1 18 GLU OE2 O 55.520 8.529 0.321 1.00 . A A . 18 GLU OE2 1 1
20 19022 1 1 19 CYS C C 51.566 1.024 -0.517 1.00 . A A . 19 CYS C 1 1
20 19023 1 1 19 CYS CA C 52.424 0.824 0.728 1.00 . A A . 19 CYS CA 1 1
20 19024 1 1 19 CYS CB C 51.657 -0.021 1.748 1.00 . A A . 19 CYS CB 1 1
20 19025 1 1 19 CYS H H 52.198 2.511 1.991 1.00 . A A . 19 CYS H 1 1
20 19026 1 1 19 CYS HA H 53.327 0.300 0.450 1.00 . A A . 19 CYS HA 1 1
20 19027 1 1 19 CYS HB2 H 52.292 -0.222 2.598 1.00 . A A . 19 CYS HB2 1 1
20 19028 1 1 19 CYS HB3 H 50.780 0.517 2.072 1.00 . A A . 19 CYS HB3 1 1
20 19029 1 1 19 CYS HG H 50.230 -1.518 0.752 1.00 . A A . 19 CYS HG 1 1
20 19030 1 1 19 CYS N N 52.784 2.109 1.315 1.00 . A A . 19 CYS N 1 1
20 19031 1 1 19 CYS O O 51.924 0.581 -1.608 1.00 . A A . 19 CYS O 1 1
20 19032 1 1 19 CYS SG S 51.159 -1.584 0.983 1.00 . A A . 19 CYS SG 1 1
20 19033 1 1 20 GLU C C 49.015 3.386 -1.419 1.00 . A A . 20 GLU C 1 1
20 19034 1 1 20 GLU CA C 49.528 1.951 -1.462 1.00 . A A . 20 GLU CA 1 1
20 19035 1 1 20 GLU CB C 48.345 0.982 -1.408 1.00 . A A . 20 GLU CB 1 1
20 19036 1 1 20 GLU CD C 47.880 -1.368 -2.130 1.00 . A A . 20 GLU CD 1 1
20 19037 1 1 20 GLU CG C 48.863 -0.458 -1.399 1.00 . A A . 20 GLU CG 1 1
20 19038 1 1 20 GLU H H 50.197 2.025 0.548 1.00 . A A . 20 GLU H 1 1
20 19039 1 1 20 GLU HA H 50.062 1.797 -2.387 1.00 . A A . 20 GLU HA 1 1
20 19040 1 1 20 GLU HB2 H 47.771 1.165 -0.510 1.00 . A A . 20 GLU HB2 1 1
20 19041 1 1 20 GLU HB3 H 47.717 1.132 -2.272 1.00 . A A . 20 GLU HB3 1 1
20 19042 1 1 20 GLU HG2 H 49.822 -0.496 -1.893 1.00 . A A . 20 GLU HG2 1 1
20 19043 1 1 20 GLU HG3 H 48.971 -0.794 -0.380 1.00 . A A . 20 GLU HG3 1 1
20 19044 1 1 20 GLU N N 50.432 1.696 -0.345 1.00 . A A . 20 GLU N 1 1
20 19045 1 1 20 GLU O O 48.192 3.786 -2.240 1.00 . A A . 20 GLU O 1 1
20 19046 1 1 20 GLU OE1 O 46.729 -1.406 -1.729 1.00 . A A . 20 GLU OE1 1 1
20 19047 1 1 20 GLU OE2 O 48.295 -2.013 -3.079 1.00 . A A . 20 GLU OE2 1 1
20 19048 1 1 21 TYR C C 49.942 6.452 -1.203 1.00 . A A . 21 TYR C 1 1
20 19049 1 1 21 TYR CA C 49.094 5.548 -0.314 1.00 . A A . 21 TYR CA 1 1
20 19050 1 1 21 TYR CB C 49.232 5.989 1.144 1.00 . A A . 21 TYR CB 1 1
20 19051 1 1 21 TYR CD1 C 47.436 4.571 2.202 1.00 . A A . 21 TYR CD1 1 1
20 19052 1 1 21 TYR CD2 C 49.755 4.119 2.751 1.00 . A A . 21 TYR CD2 1 1
20 19053 1 1 21 TYR CE1 C 47.032 3.530 3.046 1.00 . A A . 21 TYR CE1 1 1
20 19054 1 1 21 TYR CE2 C 49.351 3.078 3.595 1.00 . A A . 21 TYR CE2 1 1
20 19055 1 1 21 TYR CG C 48.797 4.865 2.054 1.00 . A A . 21 TYR CG 1 1
20 19056 1 1 21 TYR CZ C 47.990 2.783 3.743 1.00 . A A . 21 TYR CZ 1 1
20 19057 1 1 21 TYR H H 50.164 3.784 0.173 1.00 . A A . 21 TYR H 1 1
20 19058 1 1 21 TYR HA H 48.060 5.636 -0.609 1.00 . A A . 21 TYR HA 1 1
20 19059 1 1 21 TYR HB2 H 50.262 6.240 1.348 1.00 . A A . 21 TYR HB2 1 1
20 19060 1 1 21 TYR HB3 H 48.609 6.854 1.318 1.00 . A A . 21 TYR HB3 1 1
20 19061 1 1 21 TYR HD1 H 46.697 5.147 1.664 1.00 . A A . 21 TYR HD1 1 1
20 19062 1 1 21 TYR HD2 H 50.804 4.346 2.637 1.00 . A A . 21 TYR HD2 1 1
20 19063 1 1 21 TYR HE1 H 45.983 3.303 3.160 1.00 . A A . 21 TYR HE1 1 1
20 19064 1 1 21 TYR HE2 H 50.090 2.501 4.132 1.00 . A A . 21 TYR HE2 1 1
20 19065 1 1 21 TYR HH H 46.859 1.301 4.155 1.00 . A A . 21 TYR HH 1 1
20 19066 1 1 21 TYR N N 49.509 4.157 -0.454 1.00 . A A . 21 TYR N 1 1
20 19067 1 1 21 TYR O O 50.566 7.398 -0.726 1.00 . A A . 21 TYR O 1 1
20 19068 1 1 21 TYR OH O 47.593 1.756 4.575 1.00 . A A . 21 TYR OH 1 1
20 19069 1 1 22 THR C C 50.045 6.981 -4.806 1.00 . A A . 22 THR C 1 1
20 19070 1 1 22 THR CA C 50.735 6.944 -3.446 1.00 . A A . 22 THR CA 1 1
20 19071 1 1 22 THR CB C 52.137 6.349 -3.600 1.00 . A A . 22 THR CB 1 1
20 19072 1 1 22 THR CG2 C 52.792 6.213 -2.225 1.00 . A A . 22 THR CG2 1 1
20 19073 1 1 22 THR H H 49.443 5.384 -2.821 1.00 . A A . 22 THR H 1 1
20 19074 1 1 22 THR HA H 50.823 7.951 -3.070 1.00 . A A . 22 THR HA 1 1
20 19075 1 1 22 THR HB H 52.738 6.999 -4.217 1.00 . A A . 22 THR HB 1 1
20 19076 1 1 22 THR HG1 H 52.806 4.955 -4.780 1.00 . A A . 22 THR HG1 1 1
20 19077 1 1 22 THR HG21 H 52.703 7.146 -1.689 1.00 . A A . 22 THR HG21 1 1
20 19078 1 1 22 THR HG22 H 53.837 5.966 -2.347 1.00 . A A . 22 THR HG22 1 1
20 19079 1 1 22 THR HG23 H 52.301 5.429 -1.668 1.00 . A A . 22 THR HG23 1 1
20 19080 1 1 22 THR N N 49.959 6.151 -2.498 1.00 . A A . 22 THR N 1 1
20 19081 1 1 22 THR O O 50.070 7.998 -5.498 1.00 . A A . 22 THR O 1 1
20 19082 1 1 22 THR OG1 O 52.042 5.070 -4.211 1.00 . A A . 22 THR OG1 1 1
20 19083 1 1 23 ASP C C 47.463 6.604 -6.448 1.00 . A A . 23 ASP C 1 1
20 19084 1 1 23 ASP CA C 48.745 5.776 -6.467 1.00 . A A . 23 ASP CA 1 1
20 19085 1 1 23 ASP CB C 48.407 4.317 -6.778 1.00 . A A . 23 ASP CB 1 1
20 19086 1 1 23 ASP CG C 47.665 4.227 -8.108 1.00 . A A . 23 ASP CG 1 1
20 19087 1 1 23 ASP H H 49.450 5.081 -4.593 1.00 . A A . 23 ASP H 1 1
20 19088 1 1 23 ASP HA H 49.395 6.156 -7.240 1.00 . A A . 23 ASP HA 1 1
20 19089 1 1 23 ASP HB2 H 49.321 3.743 -6.838 1.00 . A A . 23 ASP HB2 1 1
20 19090 1 1 23 ASP HB3 H 47.783 3.918 -5.994 1.00 . A A . 23 ASP HB3 1 1
20 19091 1 1 23 ASP N N 49.434 5.862 -5.185 1.00 . A A . 23 ASP N 1 1
20 19092 1 1 23 ASP O O 47.340 7.592 -7.172 1.00 . A A . 23 ASP O 1 1
20 19093 1 1 23 ASP OD1 O 47.623 5.224 -8.809 1.00 . A A . 23 ASP OD1 1 1
20 19094 1 1 23 ASP OD2 O 47.151 3.161 -8.405 1.00 . A A . 23 ASP OD2 1 1
20 19095 1 1 24 TRP C C 45.418 8.230 -4.791 1.00 . A A . 24 TRP C 1 1
20 19096 1 1 24 TRP CA C 45.238 6.902 -5.519 1.00 . A A . 24 TRP CA 1 1
20 19097 1 1 24 TRP CB C 44.217 6.040 -4.772 1.00 . A A . 24 TRP CB 1 1
20 19098 1 1 24 TRP CD1 C 45.651 5.338 -2.812 1.00 . A A . 24 TRP CD1 1 1
20 19099 1 1 24 TRP CD2 C 43.885 6.586 -2.189 1.00 . A A . 24 TRP CD2 1 1
20 19100 1 1 24 TRP CE2 C 44.593 6.266 -1.007 1.00 . A A . 24 TRP CE2 1 1
20 19101 1 1 24 TRP CE3 C 42.722 7.370 -2.074 1.00 . A A . 24 TRP CE3 1 1
20 19102 1 1 24 TRP CG C 44.577 5.985 -3.322 1.00 . A A . 24 TRP CG 1 1
20 19103 1 1 24 TRP CH2 C 43.007 7.487 0.341 1.00 . A A . 24 TRP CH2 1 1
20 19104 1 1 24 TRP CZ2 C 44.164 6.709 0.245 1.00 . A A . 24 TRP CZ2 1 1
20 19105 1 1 24 TRP CZ3 C 42.288 7.817 -0.816 1.00 . A A . 24 TRP CZ3 1 1
20 19106 1 1 24 TRP H H 46.661 5.395 -5.068 1.00 . A A . 24 TRP H 1 1
20 19107 1 1 24 TRP HA H 44.867 7.095 -6.514 1.00 . A A . 24 TRP HA 1 1
20 19108 1 1 24 TRP HB2 H 43.234 6.472 -4.882 1.00 . A A . 24 TRP HB2 1 1
20 19109 1 1 24 TRP HB3 H 44.221 5.042 -5.182 1.00 . A A . 24 TRP HB3 1 1
20 19110 1 1 24 TRP HD1 H 46.380 4.784 -3.383 1.00 . A A . 24 TRP HD1 1 1
20 19111 1 1 24 TRP HE1 H 46.334 5.136 -0.829 1.00 . A A . 24 TRP HE1 1 1
20 19112 1 1 24 TRP HE3 H 42.162 7.630 -2.960 1.00 . A A . 24 TRP HE3 1 1
20 19113 1 1 24 TRP HH2 H 42.668 7.833 1.306 1.00 . A A . 24 TRP HH2 1 1
20 19114 1 1 24 TRP HZ2 H 44.722 6.452 1.133 1.00 . A A . 24 TRP HZ2 1 1
20 19115 1 1 24 TRP HZ3 H 41.394 8.418 -0.739 1.00 . A A . 24 TRP HZ3 1 1
20 19116 1 1 24 TRP N N 46.509 6.192 -5.619 1.00 . A A . 24 TRP N 1 1
20 19117 1 1 24 TRP NE1 N 45.662 5.505 -1.439 1.00 . A A . 24 TRP NE1 1 1
20 19118 1 1 24 TRP O O 44.673 8.546 -3.863 1.00 . A A . 24 TRP O 1 1
20 19119 1 1 25 LYS C C 45.471 11.226 -4.763 1.00 . A A . 25 LYS C 1 1
20 19120 1 1 25 LYS CA C 46.671 10.300 -4.598 1.00 . A A . 25 LYS CA 1 1
20 19121 1 1 25 LYS CB C 47.906 10.943 -5.235 1.00 . A A . 25 LYS CB 1 1
20 19122 1 1 25 LYS CD C 49.503 10.227 -3.446 1.00 . A A . 25 LYS CD 1 1
20 19123 1 1 25 LYS CE C 49.329 10.350 -1.930 1.00 . A A . 25 LYS CE 1 1
20 19124 1 1 25 LYS CG C 48.853 11.429 -4.135 1.00 . A A . 25 LYS CG 1 1
20 19125 1 1 25 LYS H H 46.969 8.705 -5.963 1.00 . A A . 25 LYS H 1 1
20 19126 1 1 25 LYS HA H 46.858 10.152 -3.546 1.00 . A A . 25 LYS HA 1 1
20 19127 1 1 25 LYS HB2 H 48.411 10.218 -5.855 1.00 . A A . 25 LYS HB2 1 1
20 19128 1 1 25 LYS HB3 H 47.601 11.784 -5.840 1.00 . A A . 25 LYS HB3 1 1
20 19129 1 1 25 LYS HD2 H 49.034 9.316 -3.789 1.00 . A A . 25 LYS HD2 1 1
20 19130 1 1 25 LYS HD3 H 50.556 10.201 -3.683 1.00 . A A . 25 LYS HD3 1 1
20 19131 1 1 25 LYS HE2 H 48.276 10.364 -1.689 1.00 . A A . 25 LYS HE2 1 1
20 19132 1 1 25 LYS HE3 H 49.799 9.509 -1.444 1.00 . A A . 25 LYS HE3 1 1
20 19133 1 1 25 LYS HG2 H 49.622 12.052 -4.572 1.00 . A A . 25 LYS HG2 1 1
20 19134 1 1 25 LYS HG3 H 48.298 12.001 -3.407 1.00 . A A . 25 LYS HG3 1 1
20 19135 1 1 25 LYS HZ1 H 49.955 12.314 -2.229 1.00 . A A . 25 LYS HZ1 1 1
20 19136 1 1 25 LYS HZ2 H 50.945 11.423 -1.173 1.00 . A A . 25 LYS HZ2 1 1
20 19137 1 1 25 LYS HZ3 H 49.431 11.988 -0.649 1.00 . A A . 25 LYS HZ3 1 1
20 19138 1 1 25 LYS N N 46.408 9.006 -5.219 1.00 . A A . 25 LYS N 1 1
20 19139 1 1 25 LYS NZ N 49.964 11.614 -1.460 1.00 . A A . 25 LYS NZ 1 1
20 19140 1 1 25 LYS O O 45.491 12.371 -4.307 1.00 . A A . 25 LYS O 1 1
20 19141 1 1 26 SER C C 42.089 10.638 -6.151 1.00 . A A . 26 SER C 1 1
20 19142 1 1 26 SER CA C 43.223 11.518 -5.633 1.00 . A A . 26 SER CA 1 1
20 19143 1 1 26 SER CB C 43.505 12.632 -6.641 1.00 . A A . 26 SER CB 1 1
20 19144 1 1 26 SER H H 44.468 9.808 -5.756 1.00 . A A . 26 SER H 1 1
20 19145 1 1 26 SER HA H 42.921 11.962 -4.697 1.00 . A A . 26 SER HA 1 1
20 19146 1 1 26 SER HB2 H 44.120 12.252 -7.439 1.00 . A A . 26 SER HB2 1 1
20 19147 1 1 26 SER HB3 H 42.569 12.990 -7.051 1.00 . A A . 26 SER HB3 1 1
20 19148 1 1 26 SER HG H 44.576 14.256 -6.662 1.00 . A A . 26 SER HG 1 1
20 19149 1 1 26 SER N N 44.428 10.725 -5.415 1.00 . A A . 26 SER N 1 1
20 19150 1 1 26 SER O O 42.157 10.114 -7.262 1.00 . A A . 26 SER O 1 1
20 19151 1 1 26 SER OG O 44.188 13.694 -5.987 1.00 . A A . 26 SER OG 1 1
20 19152 1 1 27 SER C C 39.257 10.230 -6.992 1.00 . A A . 27 SER C 1 1
20 19153 1 1 27 SER CA C 39.905 9.668 -5.731 1.00 . A A . 27 SER CA 1 1
20 19154 1 1 27 SER CB C 38.878 9.630 -4.600 1.00 . A A . 27 SER CB 1 1
20 19155 1 1 27 SER H H 41.047 10.928 -4.467 1.00 . A A . 27 SER H 1 1
20 19156 1 1 27 SER HA H 40.243 8.662 -5.929 1.00 . A A . 27 SER HA 1 1
20 19157 1 1 27 SER HB2 H 38.012 10.208 -4.877 1.00 . A A . 27 SER HB2 1 1
20 19158 1 1 27 SER HB3 H 38.581 8.606 -4.418 1.00 . A A . 27 SER HB3 1 1
20 19159 1 1 27 SER HG H 39.603 11.121 -3.581 1.00 . A A . 27 SER HG 1 1
20 19160 1 1 27 SER N N 41.048 10.485 -5.340 1.00 . A A . 27 SER N 1 1
20 19161 1 1 27 SER O O 38.315 9.647 -7.529 1.00 . A A . 27 SER O 1 1
20 19162 1 1 27 SER OG O 39.453 10.186 -3.424 1.00 . A A . 27 SER OG 1 1
20 19163 1 1 28 GLY C C 38.993 13.490 -8.413 1.00 . A A . 28 GLY C 1 1
20 19164 1 1 28 GLY CA C 39.240 12.005 -8.655 1.00 . A A . 28 GLY CA 1 1
20 19165 1 1 28 GLY H H 40.522 11.780 -6.983 1.00 . A A . 28 GLY H 1 1
20 19166 1 1 28 GLY HA2 H 39.948 11.888 -9.462 1.00 . A A . 28 GLY HA2 1 1
20 19167 1 1 28 GLY HA3 H 38.308 11.533 -8.927 1.00 . A A . 28 GLY HA3 1 1
20 19168 1 1 28 GLY N N 39.771 11.365 -7.456 1.00 . A A . 28 GLY N 1 1
20 19169 1 1 28 GLY O O 38.059 14.070 -8.964 1.00 . A A . 28 GLY O 1 1
20 19170 1 1 29 ALA C C 38.608 15.731 -6.232 1.00 . A A . 29 ALA C 1 1
20 19171 1 1 29 ALA CA C 39.701 15.516 -7.272 1.00 . A A . 29 ALA CA 1 1
20 19172 1 1 29 ALA CB C 39.363 16.303 -8.542 1.00 . A A . 29 ALA CB 1 1
20 19173 1 1 29 ALA H H 40.562 13.583 -7.171 1.00 . A A . 29 ALA H 1 1
20 19174 1 1 29 ALA HA H 40.637 15.880 -6.877 1.00 . A A . 29 ALA HA 1 1
20 19175 1 1 29 ALA HB1 H 39.803 17.287 -8.482 1.00 . A A . 29 ALA HB1 1 1
20 19176 1 1 29 ALA HB2 H 38.291 16.393 -8.634 1.00 . A A . 29 ALA HB2 1 1
20 19177 1 1 29 ALA HB3 H 39.757 15.784 -9.403 1.00 . A A . 29 ALA HB3 1 1
20 19178 1 1 29 ALA N N 39.836 14.098 -7.583 1.00 . A A . 29 ALA N 1 1
20 19179 1 1 29 ALA O O 38.015 16.807 -6.152 1.00 . A A . 29 ALA O 1 1
20 19180 1 1 30 LEU C C 37.968 14.987 -3.031 1.00 . A A . 30 LEU C 1 1
20 19181 1 1 30 LEU CA C 37.324 14.784 -4.398 1.00 . A A . 30 LEU CA 1 1
20 19182 1 1 30 LEU CB C 36.488 13.498 -4.382 1.00 . A A . 30 LEU CB 1 1
20 19183 1 1 30 LEU CD1 C 34.307 14.637 -4.936 1.00 . A A . 30 LEU CD1 1 1
20 19184 1 1 30 LEU CD2 C 35.898 14.010 -6.760 1.00 . A A . 30 LEU CD2 1 1
20 19185 1 1 30 LEU CG C 35.339 13.600 -5.396 1.00 . A A . 30 LEU CG 1 1
20 19186 1 1 30 LEU H H 38.855 13.868 -5.545 1.00 . A A . 30 LEU H 1 1
20 19187 1 1 30 LEU HA H 36.681 15.623 -4.609 1.00 . A A . 30 LEU HA 1 1
20 19188 1 1 30 LEU HB2 H 37.120 12.662 -4.643 1.00 . A A . 30 LEU HB2 1 1
20 19189 1 1 30 LEU HB3 H 36.084 13.343 -3.393 1.00 . A A . 30 LEU HB3 1 1
20 19190 1 1 30 LEU HD11 H 34.540 14.968 -3.935 1.00 . A A . 30 LEU HD11 1 1
20 19191 1 1 30 LEU HD12 H 33.323 14.193 -4.946 1.00 . A A . 30 LEU HD12 1 1
20 19192 1 1 30 LEU HD13 H 34.325 15.483 -5.607 1.00 . A A . 30 LEU HD13 1 1
20 19193 1 1 30 LEU HD21 H 36.853 13.530 -6.917 1.00 . A A . 30 LEU HD21 1 1
20 19194 1 1 30 LEU HD22 H 36.025 15.082 -6.790 1.00 . A A . 30 LEU HD22 1 1
20 19195 1 1 30 LEU HD23 H 35.211 13.708 -7.536 1.00 . A A . 30 LEU HD23 1 1
20 19196 1 1 30 LEU HG H 34.858 12.636 -5.483 1.00 . A A . 30 LEU HG 1 1
20 19197 1 1 30 LEU N N 38.348 14.700 -5.434 1.00 . A A . 30 LEU N 1 1
20 19198 1 1 30 LEU O O 37.334 14.775 -1.997 1.00 . A A . 30 LEU O 1 1
20 19199 1 1 31 ILE C C 39.558 16.957 -1.135 1.00 . A A . 31 ILE C 1 1
20 19200 1 1 31 ILE CA C 39.955 15.627 -1.789 1.00 . A A . 31 ILE CA 1 1
20 19201 1 1 31 ILE CB C 41.466 15.604 -2.041 1.00 . A A . 31 ILE CB 1 1
20 19202 1 1 31 ILE CD1 C 42.086 14.988 -4.385 1.00 . A A . 31 ILE CD1 1 1
20 19203 1 1 31 ILE CG1 C 41.811 14.445 -2.981 1.00 . A A . 31 ILE CG1 1 1
20 19204 1 1 31 ILE CG2 C 42.199 15.409 -0.715 1.00 . A A . 31 ILE CG2 1 1
20 19205 1 1 31 ILE H H 39.686 15.550 -3.889 1.00 . A A . 31 ILE H 1 1
20 19206 1 1 31 ILE HA H 39.714 14.827 -1.105 1.00 . A A . 31 ILE HA 1 1
20 19207 1 1 31 ILE HB H 41.775 16.537 -2.487 1.00 . A A . 31 ILE HB 1 1
20 19208 1 1 31 ILE HD11 H 43.061 15.453 -4.407 1.00 . A A . 31 ILE HD11 1 1
20 19209 1 1 31 ILE HD12 H 41.334 15.717 -4.643 1.00 . A A . 31 ILE HD12 1 1
20 19210 1 1 31 ILE HD13 H 42.058 14.176 -5.096 1.00 . A A . 31 ILE HD13 1 1
20 19211 1 1 31 ILE HG12 H 42.691 13.935 -2.615 1.00 . A A . 31 ILE HG12 1 1
20 19212 1 1 31 ILE HG13 H 40.984 13.753 -3.021 1.00 . A A . 31 ILE HG13 1 1
20 19213 1 1 31 ILE HG21 H 41.931 16.204 -0.035 1.00 . A A . 31 ILE HG21 1 1
20 19214 1 1 31 ILE HG22 H 43.266 15.428 -0.887 1.00 . A A . 31 ILE HG22 1 1
20 19215 1 1 31 ILE HG23 H 41.920 14.458 -0.285 1.00 . A A . 31 ILE HG23 1 1
20 19216 1 1 31 ILE N N 39.231 15.399 -3.034 1.00 . A A . 31 ILE N 1 1
20 19217 1 1 31 ILE O O 39.538 17.057 0.091 1.00 . A A . 31 ILE O 1 1
20 19218 1 1 32 PRO C C 37.619 19.210 -0.453 1.00 . A A . 32 PRO C 1 1
20 19219 1 1 32 PRO CA C 38.854 19.305 -1.346 1.00 . A A . 32 PRO CA 1 1
20 19220 1 1 32 PRO CB C 38.566 20.170 -2.579 1.00 . A A . 32 PRO CB 1 1
20 19221 1 1 32 PRO CD C 39.232 17.988 -3.379 1.00 . A A . 32 PRO CD 1 1
20 19222 1 1 32 PRO CG C 39.220 19.473 -3.725 1.00 . A A . 32 PRO CG 1 1
20 19223 1 1 32 PRO HA H 39.676 19.731 -0.795 1.00 . A A . 32 PRO HA 1 1
20 19224 1 1 32 PRO HB2 H 37.500 20.241 -2.742 1.00 . A A . 32 PRO HB2 1 1
20 19225 1 1 32 PRO HB3 H 38.993 21.153 -2.454 1.00 . A A . 32 PRO HB3 1 1
20 19226 1 1 32 PRO HD2 H 38.340 17.507 -3.757 1.00 . A A . 32 PRO HD2 1 1
20 19227 1 1 32 PRO HD3 H 40.116 17.515 -3.769 1.00 . A A . 32 PRO HD3 1 1
20 19228 1 1 32 PRO HG2 H 38.653 19.643 -4.632 1.00 . A A . 32 PRO HG2 1 1
20 19229 1 1 32 PRO HG3 H 40.232 19.826 -3.847 1.00 . A A . 32 PRO HG3 1 1
20 19230 1 1 32 PRO N N 39.248 17.976 -1.907 1.00 . A A . 32 PRO N 1 1
20 19231 1 1 32 PRO O O 37.132 20.220 0.055 1.00 . A A . 32 PRO O 1 1
20 19232 1 1 33 ALA C C 36.133 16.575 1.477 1.00 . A A . 33 ALA C 1 1
20 19233 1 1 33 ALA CA C 35.938 17.780 0.563 1.00 . A A . 33 ALA CA 1 1
20 19234 1 1 33 ALA CB C 34.710 17.558 -0.320 1.00 . A A . 33 ALA CB 1 1
20 19235 1 1 33 ALA H H 37.546 17.224 -0.700 1.00 . A A . 33 ALA H 1 1
20 19236 1 1 33 ALA HA H 35.774 18.657 1.171 1.00 . A A . 33 ALA HA 1 1
20 19237 1 1 33 ALA HB1 H 33.946 17.047 0.247 1.00 . A A . 33 ALA HB1 1 1
20 19238 1 1 33 ALA HB2 H 34.985 16.957 -1.175 1.00 . A A . 33 ALA HB2 1 1
20 19239 1 1 33 ALA HB3 H 34.331 18.511 -0.657 1.00 . A A . 33 ALA HB3 1 1
20 19240 1 1 33 ALA N N 37.118 17.992 -0.269 1.00 . A A . 33 ALA N 1 1
20 19241 1 1 33 ALA O O 35.882 16.650 2.681 1.00 . A A . 33 ALA O 1 1
20 19242 1 1 34 ILE C C 37.745 14.524 2.844 1.00 . A A . 34 ILE C 1 1
20 19243 1 1 34 ILE CA C 36.805 14.250 1.675 1.00 . A A . 34 ILE CA 1 1
20 19244 1 1 34 ILE CB C 37.403 13.163 0.780 1.00 . A A . 34 ILE CB 1 1
20 19245 1 1 34 ILE CD1 C 36.972 11.779 -1.256 1.00 . A A . 34 ILE CD1 1 1
20 19246 1 1 34 ILE CG1 C 36.322 12.627 -0.162 1.00 . A A . 34 ILE CG1 1 1
20 19247 1 1 34 ILE CG2 C 37.933 12.021 1.649 1.00 . A A . 34 ILE CG2 1 1
20 19248 1 1 34 ILE H H 36.764 15.464 -0.063 1.00 . A A . 34 ILE H 1 1
20 19249 1 1 34 ILE HA H 35.859 13.901 2.061 1.00 . A A . 34 ILE HA 1 1
20 19250 1 1 34 ILE HB H 38.214 13.580 0.201 1.00 . A A . 34 ILE HB 1 1
20 19251 1 1 34 ILE HD11 H 37.728 12.362 -1.761 1.00 . A A . 34 ILE HD11 1 1
20 19252 1 1 34 ILE HD12 H 36.220 11.471 -1.967 1.00 . A A . 34 ILE HD12 1 1
20 19253 1 1 34 ILE HD13 H 37.428 10.905 -0.812 1.00 . A A . 34 ILE HD13 1 1
20 19254 1 1 34 ILE HG12 H 35.626 12.021 0.399 1.00 . A A . 34 ILE HG12 1 1
20 19255 1 1 34 ILE HG13 H 35.797 13.454 -0.614 1.00 . A A . 34 ILE HG13 1 1
20 19256 1 1 34 ILE HG21 H 37.346 11.954 2.553 1.00 . A A . 34 ILE HG21 1 1
20 19257 1 1 34 ILE HG22 H 38.965 12.212 1.904 1.00 . A A . 34 ILE HG22 1 1
20 19258 1 1 34 ILE HG23 H 37.863 11.091 1.104 1.00 . A A . 34 ILE HG23 1 1
20 19259 1 1 34 ILE N N 36.581 15.465 0.900 1.00 . A A . 34 ILE N 1 1
20 19260 1 1 34 ILE O O 37.326 14.534 4.002 1.00 . A A . 34 ILE O 1 1
20 19261 1 1 35 TYR C C 39.504 16.090 4.529 1.00 . A A . 35 TYR C 1 1
20 19262 1 1 35 TYR CA C 40.010 15.018 3.568 1.00 . A A . 35 TYR CA 1 1
20 19263 1 1 35 TYR CB C 41.320 15.482 2.927 1.00 . A A . 35 TYR CB 1 1
20 19264 1 1 35 TYR CD1 C 42.969 15.260 4.820 1.00 . A A . 35 TYR CD1 1 1
20 19265 1 1 35 TYR CD2 C 42.279 17.479 4.128 1.00 . A A . 35 TYR CD2 1 1
20 19266 1 1 35 TYR CE1 C 43.795 15.822 5.801 1.00 . A A . 35 TYR CE1 1 1
20 19267 1 1 35 TYR CE2 C 43.106 18.041 5.108 1.00 . A A . 35 TYR CE2 1 1
20 19268 1 1 35 TYR CG C 42.211 16.088 3.983 1.00 . A A . 35 TYR CG 1 1
20 19269 1 1 35 TYR CZ C 43.864 17.213 5.945 1.00 . A A . 35 TYR CZ 1 1
20 19270 1 1 35 TYR H H 39.296 14.725 1.595 1.00 . A A . 35 TYR H 1 1
20 19271 1 1 35 TYR HA H 40.197 14.110 4.122 1.00 . A A . 35 TYR HA 1 1
20 19272 1 1 35 TYR HB2 H 41.818 14.637 2.476 1.00 . A A . 35 TYR HB2 1 1
20 19273 1 1 35 TYR HB3 H 41.107 16.222 2.169 1.00 . A A . 35 TYR HB3 1 1
20 19274 1 1 35 TYR HD1 H 42.915 14.187 4.709 1.00 . A A . 35 TYR HD1 1 1
20 19275 1 1 35 TYR HD2 H 41.695 18.119 3.483 1.00 . A A . 35 TYR HD2 1 1
20 19276 1 1 35 TYR HE1 H 44.380 15.183 6.446 1.00 . A A . 35 TYR HE1 1 1
20 19277 1 1 35 TYR HE2 H 43.159 19.114 5.220 1.00 . A A . 35 TYR HE2 1 1
20 19278 1 1 35 TYR HH H 45.538 17.932 6.515 1.00 . A A . 35 TYR HH 1 1
20 19279 1 1 35 TYR N N 39.019 14.746 2.534 1.00 . A A . 35 TYR N 1 1
20 19280 1 1 35 TYR O O 39.841 16.084 5.714 1.00 . A A . 35 TYR O 1 1
20 19281 1 1 35 TYR OH O 44.678 17.768 6.910 1.00 . A A . 35 TYR OH 1 1
20 19282 1 1 36 MET C C 37.111 17.535 5.808 1.00 . A A . 36 MET C 1 1
20 19283 1 1 36 MET CA C 38.149 18.081 4.834 1.00 . A A . 36 MET CA 1 1
20 19284 1 1 36 MET CB C 37.507 19.146 3.944 1.00 . A A . 36 MET CB 1 1
20 19285 1 1 36 MET CE C 39.720 21.160 4.940 1.00 . A A . 36 MET CE 1 1
20 19286 1 1 36 MET CG C 37.129 20.363 4.791 1.00 . A A . 36 MET CG 1 1
20 19287 1 1 36 MET H H 38.461 16.963 3.061 1.00 . A A . 36 MET H 1 1
20 19288 1 1 36 MET HA H 38.952 18.535 5.395 1.00 . A A . 36 MET HA 1 1
20 19289 1 1 36 MET HB2 H 38.206 19.444 3.176 1.00 . A A . 36 MET HB2 1 1
20 19290 1 1 36 MET HB3 H 36.617 18.743 3.483 1.00 . A A . 36 MET HB3 1 1
20 19291 1 1 36 MET HE1 H 40.051 20.326 4.337 1.00 . A A . 36 MET HE1 1 1
20 19292 1 1 36 MET HE2 H 39.593 20.836 5.960 1.00 . A A . 36 MET HE2 1 1
20 19293 1 1 36 MET HE3 H 40.457 21.951 4.905 1.00 . A A . 36 MET HE3 1 1
20 19294 1 1 36 MET HG2 H 36.086 20.598 4.639 1.00 . A A . 36 MET HG2 1 1
20 19295 1 1 36 MET HG3 H 37.300 20.142 5.835 1.00 . A A . 36 MET HG3 1 1
20 19296 1 1 36 MET N N 38.694 17.008 4.012 1.00 . A A . 36 MET N 1 1
20 19297 1 1 36 MET O O 37.331 17.517 7.019 1.00 . A A . 36 MET O 1 1
20 19298 1 1 36 MET SD S 38.145 21.779 4.301 1.00 . A A . 36 MET SD 1 1
20 19299 1 1 37 LEU C C 35.296 15.174 6.640 1.00 . A A . 37 LEU C 1 1
20 19300 1 1 37 LEU CA C 34.911 16.549 6.105 1.00 . A A . 37 LEU CA 1 1
20 19301 1 1 37 LEU CB C 33.619 16.440 5.293 1.00 . A A . 37 LEU CB 1 1
20 19302 1 1 37 LEU CD1 C 32.061 17.656 3.767 1.00 . A A . 37 LEU CD1 1 1
20 19303 1 1 37 LEU CD2 C 33.286 18.901 5.553 1.00 . A A . 37 LEU CD2 1 1
20 19304 1 1 37 LEU CG C 33.373 17.751 4.546 1.00 . A A . 37 LEU CG 1 1
20 19305 1 1 37 LEU H H 35.858 17.132 4.301 1.00 . A A . 37 LEU H 1 1
20 19306 1 1 37 LEU HA H 34.743 17.215 6.938 1.00 . A A . 37 LEU HA 1 1
20 19307 1 1 37 LEU HB2 H 33.709 15.631 4.583 1.00 . A A . 37 LEU HB2 1 1
20 19308 1 1 37 LEU HB3 H 32.792 16.245 5.959 1.00 . A A . 37 LEU HB3 1 1
20 19309 1 1 37 LEU HD11 H 31.834 18.616 3.326 1.00 . A A . 37 LEU HD11 1 1
20 19310 1 1 37 LEU HD12 H 31.264 17.371 4.437 1.00 . A A . 37 LEU HD12 1 1
20 19311 1 1 37 LEU HD13 H 32.157 16.916 2.987 1.00 . A A . 37 LEU HD13 1 1
20 19312 1 1 37 LEU HD21 H 32.714 19.711 5.124 1.00 . A A . 37 LEU HD21 1 1
20 19313 1 1 37 LEU HD22 H 34.281 19.248 5.789 1.00 . A A . 37 LEU HD22 1 1
20 19314 1 1 37 LEU HD23 H 32.801 18.555 6.454 1.00 . A A . 37 LEU HD23 1 1
20 19315 1 1 37 LEU HG H 34.187 17.932 3.859 1.00 . A A . 37 LEU HG 1 1
20 19316 1 1 37 LEU N N 35.978 17.092 5.273 1.00 . A A . 37 LEU N 1 1
20 19317 1 1 37 LEU O O 34.506 14.231 6.581 1.00 . A A . 37 LEU O 1 1
20 19318 1 1 38 VAL C C 37.907 14.042 8.904 1.00 . A A . 38 VAL C 1 1
20 19319 1 1 38 VAL CA C 36.991 13.800 7.707 1.00 . A A . 38 VAL CA 1 1
20 19320 1 1 38 VAL CB C 37.749 13.022 6.632 1.00 . A A . 38 VAL CB 1 1
20 19321 1 1 38 VAL CG1 C 38.672 11.998 7.295 1.00 . A A . 38 VAL CG1 1 1
20 19322 1 1 38 VAL CG2 C 36.750 12.296 5.728 1.00 . A A . 38 VAL CG2 1 1
20 19323 1 1 38 VAL H H 37.099 15.851 7.185 1.00 . A A . 38 VAL H 1 1
20 19324 1 1 38 VAL HA H 36.143 13.214 8.028 1.00 . A A . 38 VAL HA 1 1
20 19325 1 1 38 VAL HB H 38.340 13.709 6.041 1.00 . A A . 38 VAL HB 1 1
20 19326 1 1 38 VAL HG11 H 39.575 12.488 7.627 1.00 . A A . 38 VAL HG11 1 1
20 19327 1 1 38 VAL HG12 H 38.923 11.226 6.582 1.00 . A A . 38 VAL HG12 1 1
20 19328 1 1 38 VAL HG13 H 38.168 11.555 8.142 1.00 . A A . 38 VAL HG13 1 1
20 19329 1 1 38 VAL HG21 H 36.068 13.015 5.296 1.00 . A A . 38 VAL HG21 1 1
20 19330 1 1 38 VAL HG22 H 36.193 11.578 6.312 1.00 . A A . 38 VAL HG22 1 1
20 19331 1 1 38 VAL HG23 H 37.282 11.786 4.940 1.00 . A A . 38 VAL HG23 1 1
20 19332 1 1 38 VAL N N 36.512 15.066 7.164 1.00 . A A . 38 VAL N 1 1
20 19333 1 1 38 VAL O O 37.979 13.221 9.818 1.00 . A A . 38 VAL O 1 1
20 19334 1 1 39 PHE C C 38.757 16.218 11.105 1.00 . A A . 39 PHE C 1 1
20 19335 1 1 39 PHE CA C 39.510 15.514 9.980 1.00 . A A . 39 PHE CA 1 1
20 19336 1 1 39 PHE CB C 40.627 16.423 9.464 1.00 . A A . 39 PHE CB 1 1
20 19337 1 1 39 PHE CD1 C 41.609 16.576 11.781 1.00 . A A . 39 PHE CD1 1 1
20 19338 1 1 39 PHE CD2 C 41.306 18.617 10.506 1.00 . A A . 39 PHE CD2 1 1
20 19339 1 1 39 PHE CE1 C 42.135 17.319 12.845 1.00 . A A . 39 PHE CE1 1 1
20 19340 1 1 39 PHE CE2 C 41.833 19.359 11.569 1.00 . A A . 39 PHE CE2 1 1
20 19341 1 1 39 PHE CG C 41.195 17.226 10.612 1.00 . A A . 39 PHE CG 1 1
20 19342 1 1 39 PHE CZ C 42.248 18.711 12.739 1.00 . A A . 39 PHE CZ 1 1
20 19343 1 1 39 PHE H H 38.504 15.791 8.136 1.00 . A A . 39 PHE H 1 1
20 19344 1 1 39 PHE HA H 39.949 14.607 10.367 1.00 . A A . 39 PHE HA 1 1
20 19345 1 1 39 PHE HB2 H 41.408 15.819 9.027 1.00 . A A . 39 PHE HB2 1 1
20 19346 1 1 39 PHE HB3 H 40.229 17.094 8.718 1.00 . A A . 39 PHE HB3 1 1
20 19347 1 1 39 PHE HD1 H 41.522 15.504 11.863 1.00 . A A . 39 PHE HD1 1 1
20 19348 1 1 39 PHE HD2 H 40.988 19.119 9.604 1.00 . A A . 39 PHE HD2 1 1
20 19349 1 1 39 PHE HE1 H 42.454 16.818 13.747 1.00 . A A . 39 PHE HE1 1 1
20 19350 1 1 39 PHE HE2 H 41.920 20.433 11.489 1.00 . A A . 39 PHE HE2 1 1
20 19351 1 1 39 PHE HZ H 42.653 19.283 13.560 1.00 . A A . 39 PHE HZ 1 1
20 19352 1 1 39 PHE N N 38.602 15.175 8.891 1.00 . A A . 39 PHE N 1 1
20 19353 1 1 39 PHE O O 39.086 16.053 12.280 1.00 . A A . 39 PHE O 1 1
20 19354 1 1 40 LEU C C 35.483 17.306 11.631 1.00 . A A . 40 LEU C 1 1
20 19355 1 1 40 LEU CA C 36.947 17.729 11.713 1.00 . A A . 40 LEU CA 1 1
20 19356 1 1 40 LEU CB C 37.058 19.234 11.461 1.00 . A A . 40 LEU CB 1 1
20 19357 1 1 40 LEU CD1 C 35.199 20.337 10.207 1.00 . A A . 40 LEU CD1 1 1
20 19358 1 1 40 LEU CD2 C 37.528 20.410 9.308 1.00 . A A . 40 LEU CD2 1 1
20 19359 1 1 40 LEU CG C 36.509 19.560 10.071 1.00 . A A . 40 LEU CG 1 1
20 19360 1 1 40 LEU H H 37.536 17.090 9.780 1.00 . A A . 40 LEU H 1 1
20 19361 1 1 40 LEU HA H 37.317 17.515 12.703 1.00 . A A . 40 LEU HA 1 1
20 19362 1 1 40 LEU HB2 H 36.488 19.767 12.208 1.00 . A A . 40 LEU HB2 1 1
20 19363 1 1 40 LEU HB3 H 38.093 19.534 11.516 1.00 . A A . 40 LEU HB3 1 1
20 19364 1 1 40 LEU HD11 H 34.492 19.754 10.781 1.00 . A A . 40 LEU HD11 1 1
20 19365 1 1 40 LEU HD12 H 34.792 20.533 9.226 1.00 . A A . 40 LEU HD12 1 1
20 19366 1 1 40 LEU HD13 H 35.386 21.274 10.712 1.00 . A A . 40 LEU HD13 1 1
20 19367 1 1 40 LEU HD21 H 37.800 21.268 9.906 1.00 . A A . 40 LEU HD21 1 1
20 19368 1 1 40 LEU HD22 H 37.094 20.744 8.378 1.00 . A A . 40 LEU HD22 1 1
20 19369 1 1 40 LEU HD23 H 38.409 19.820 9.103 1.00 . A A . 40 LEU HD23 1 1
20 19370 1 1 40 LEU HG H 36.328 18.641 9.531 1.00 . A A . 40 LEU HG 1 1
20 19371 1 1 40 LEU N N 37.746 17.000 10.733 1.00 . A A . 40 LEU N 1 1
20 19372 1 1 40 LEU O O 34.616 17.911 12.262 1.00 . A A . 40 LEU O 1 1
20 19373 1 1 41 LEU C C 33.847 14.250 10.556 1.00 . A A . 41 LEU C 1 1
20 19374 1 1 41 LEU CA C 33.854 15.770 10.693 1.00 . A A . 41 LEU CA 1 1
20 19375 1 1 41 LEU CB C 33.209 16.398 9.455 1.00 . A A . 41 LEU CB 1 1
20 19376 1 1 41 LEU CD1 C 31.228 17.672 10.289 1.00 . A A . 41 LEU CD1 1 1
20 19377 1 1 41 LEU CD2 C 31.039 16.278 8.225 1.00 . A A . 41 LEU CD2 1 1
20 19378 1 1 41 LEU CG C 31.688 16.381 9.607 1.00 . A A . 41 LEU CG 1 1
20 19379 1 1 41 LEU H H 35.948 15.822 10.371 1.00 . A A . 41 LEU H 1 1
20 19380 1 1 41 LEU HA H 33.278 16.046 11.563 1.00 . A A . 41 LEU HA 1 1
20 19381 1 1 41 LEU HB2 H 33.551 17.417 9.351 1.00 . A A . 41 LEU HB2 1 1
20 19382 1 1 41 LEU HB3 H 33.488 15.833 8.578 1.00 . A A . 41 LEU HB3 1 1
20 19383 1 1 41 LEU HD11 H 31.310 18.494 9.594 1.00 . A A . 41 LEU HD11 1 1
20 19384 1 1 41 LEU HD12 H 31.850 17.865 11.150 1.00 . A A . 41 LEU HD12 1 1
20 19385 1 1 41 LEU HD13 H 30.201 17.567 10.603 1.00 . A A . 41 LEU HD13 1 1
20 19386 1 1 41 LEU HD21 H 29.964 16.295 8.329 1.00 . A A . 41 LEU HD21 1 1
20 19387 1 1 41 LEU HD22 H 31.341 15.353 7.755 1.00 . A A . 41 LEU HD22 1 1
20 19388 1 1 41 LEU HD23 H 31.356 17.111 7.616 1.00 . A A . 41 LEU HD23 1 1
20 19389 1 1 41 LEU HG H 31.396 15.533 10.209 1.00 . A A . 41 LEU HG 1 1
20 19390 1 1 41 LEU N N 35.217 16.265 10.850 1.00 . A A . 41 LEU N 1 1
20 19391 1 1 41 LEU O O 32.820 13.651 10.239 1.00 . A A . 41 LEU O 1 1
20 19392 1 1 42 GLY C C 35.092 11.539 12.082 1.00 . A A . 42 GLY C 1 1
20 19393 1 1 42 GLY CA C 35.113 12.184 10.700 1.00 . A A . 42 GLY CA 1 1
20 19394 1 1 42 GLY H H 35.785 14.163 11.049 1.00 . A A . 42 GLY H 1 1
20 19395 1 1 42 GLY HA2 H 34.287 11.802 10.116 1.00 . A A . 42 GLY HA2 1 1
20 19396 1 1 42 GLY HA3 H 36.041 11.933 10.209 1.00 . A A . 42 GLY HA3 1 1
20 19397 1 1 42 GLY N N 34.999 13.634 10.799 1.00 . A A . 42 GLY N 1 1
20 19398 1 1 42 GLY O O 34.614 10.417 12.247 1.00 . A A . 42 GLY O 1 1
20 19399 1 1 43 THR C C 35.315 12.851 15.434 1.00 . A A . 43 THR C 1 1
20 19400 1 1 43 THR CA C 35.647 11.744 14.437 1.00 . A A . 43 THR CA 1 1
20 19401 1 1 43 THR CB C 37.034 11.176 14.746 1.00 . A A . 43 THR CB 1 1
20 19402 1 1 43 THR CG2 C 38.084 12.278 14.599 1.00 . A A . 43 THR CG2 1 1
20 19403 1 1 43 THR H H 35.978 13.146 12.883 1.00 . A A . 43 THR H 1 1
20 19404 1 1 43 THR HA H 34.917 10.955 14.534 1.00 . A A . 43 THR HA 1 1
20 19405 1 1 43 THR HB H 37.257 10.377 14.057 1.00 . A A . 43 THR HB 1 1
20 19406 1 1 43 THR HG1 H 37.631 11.237 16.596 1.00 . A A . 43 THR HG1 1 1
20 19407 1 1 43 THR HG21 H 37.856 12.878 13.730 1.00 . A A . 43 THR HG21 1 1
20 19408 1 1 43 THR HG22 H 39.060 11.831 14.482 1.00 . A A . 43 THR HG22 1 1
20 19409 1 1 43 THR HG23 H 38.076 12.902 15.480 1.00 . A A . 43 THR HG23 1 1
20 19410 1 1 43 THR N N 35.612 12.257 13.072 1.00 . A A . 43 THR N 1 1
20 19411 1 1 43 THR O O 34.509 12.658 16.344 1.00 . A A . 43 THR O 1 1
20 19412 1 1 43 THR OG1 O 37.052 10.675 16.076 1.00 . A A . 43 THR OG1 1 1
20 19413 1 1 44 THR C C 34.222 15.494 16.177 1.00 . A A . 44 THR C 1 1
20 19414 1 1 44 THR CA C 35.705 15.140 16.146 1.00 . A A . 44 THR CA 1 1
20 19415 1 1 44 THR CB C 36.513 16.351 15.676 1.00 . A A . 44 THR CB 1 1
20 19416 1 1 44 THR CG2 C 35.919 17.627 16.277 1.00 . A A . 44 THR CG2 1 1
20 19417 1 1 44 THR H H 36.574 14.104 14.513 1.00 . A A . 44 THR H 1 1
20 19418 1 1 44 THR HA H 36.023 14.874 17.142 1.00 . A A . 44 THR HA 1 1
20 19419 1 1 44 THR HB H 36.476 16.414 14.600 1.00 . A A . 44 THR HB 1 1
20 19420 1 1 44 THR HG1 H 38.099 16.995 16.599 1.00 . A A . 44 THR HG1 1 1
20 19421 1 1 44 THR HG21 H 36.663 18.410 16.268 1.00 . A A . 44 THR HG21 1 1
20 19422 1 1 44 THR HG22 H 35.609 17.435 17.294 1.00 . A A . 44 THR HG22 1 1
20 19423 1 1 44 THR HG23 H 35.065 17.936 15.692 1.00 . A A . 44 THR HG23 1 1
20 19424 1 1 44 THR N N 35.942 14.008 15.255 1.00 . A A . 44 THR N 1 1
20 19425 1 1 44 THR O O 33.686 15.868 17.220 1.00 . A A . 44 THR O 1 1
20 19426 1 1 44 THR OG1 O 37.862 16.211 16.098 1.00 . A A . 44 THR OG1 1 1
20 19427 1 1 45 GLY C C 31.377 15.080 16.106 1.00 . A A . 45 GLY C 1 1
20 19428 1 1 45 GLY CA C 32.144 15.687 14.936 1.00 . A A . 45 GLY CA 1 1
20 19429 1 1 45 GLY H H 34.045 15.074 14.229 1.00 . A A . 45 GLY H 1 1
20 19430 1 1 45 GLY HA2 H 32.016 16.761 14.945 1.00 . A A . 45 GLY HA2 1 1
20 19431 1 1 45 GLY HA3 H 31.752 15.290 14.012 1.00 . A A . 45 GLY HA3 1 1
20 19432 1 1 45 GLY N N 33.565 15.376 15.028 1.00 . A A . 45 GLY N 1 1
20 19433 1 1 45 GLY O O 30.477 15.707 16.662 1.00 . A A . 45 GLY O 1 1
20 19434 1 1 46 ASN C C 31.971 12.072 18.139 1.00 . A A . 46 ASN C 1 1
20 19435 1 1 46 ASN CA C 31.077 13.171 17.576 1.00 . A A . 46 ASN CA 1 1
20 19436 1 1 46 ASN CB C 29.758 12.563 17.099 1.00 . A A . 46 ASN CB 1 1
20 19437 1 1 46 ASN CG C 28.635 12.931 18.061 1.00 . A A . 46 ASN CG 1 1
20 19438 1 1 46 ASN H H 32.464 13.403 15.990 1.00 . A A . 46 ASN H 1 1
20 19439 1 1 46 ASN HA H 30.868 13.887 18.357 1.00 . A A . 46 ASN HA 1 1
20 19440 1 1 46 ASN HB2 H 29.525 12.942 16.114 1.00 . A A . 46 ASN HB2 1 1
20 19441 1 1 46 ASN HB3 H 29.854 11.488 17.056 1.00 . A A . 46 ASN HB3 1 1
20 19442 1 1 46 ASN HD21 H 28.852 14.887 17.799 1.00 . A A . 46 ASN HD21 1 1
20 19443 1 1 46 ASN HD22 H 27.627 14.432 18.881 1.00 . A A . 46 ASN HD22 1 1
20 19444 1 1 46 ASN N N 31.739 13.854 16.471 1.00 . A A . 46 ASN N 1 1
20 19445 1 1 46 ASN ND2 N 28.348 14.188 18.264 1.00 . A A . 46 ASN ND2 1 1
20 19446 1 1 46 ASN O O 32.113 11.005 17.541 1.00 . A A . 46 ASN O 1 1
20 19447 1 1 46 ASN OD1 O 28.002 12.051 18.644 1.00 . A A . 46 ASN OD1 1 1
20 19448 1 1 47 GLY C C 34.362 12.031 20.951 1.00 . A A . 47 GLY C 1 1
20 19449 1 1 47 GLY CA C 33.449 11.362 19.930 1.00 . A A . 47 GLY CA 1 1
20 19450 1 1 47 GLY H H 32.422 13.203 19.728 1.00 . A A . 47 GLY H 1 1
20 19451 1 1 47 GLY HA2 H 32.847 10.614 20.426 1.00 . A A . 47 GLY HA2 1 1
20 19452 1 1 47 GLY HA3 H 34.056 10.885 19.174 1.00 . A A . 47 GLY HA3 1 1
20 19453 1 1 47 GLY N N 32.572 12.337 19.295 1.00 . A A . 47 GLY N 1 1
20 19454 1 1 47 GLY O O 35.553 11.728 21.025 1.00 . A A . 47 GLY O 1 1
20 19455 1 1 48 LEU C C 34.021 13.338 24.146 1.00 . A A . 48 LEU C 1 1
20 19456 1 1 48 LEU CA C 34.557 13.657 22.755 1.00 . A A . 48 LEU CA 1 1
20 19457 1 1 48 LEU CB C 34.473 15.164 22.509 1.00 . A A . 48 LEU CB 1 1
20 19458 1 1 48 LEU CD1 C 34.752 16.973 20.807 1.00 . A A . 48 LEU CD1 1 1
20 19459 1 1 48 LEU CD2 C 36.261 14.983 20.771 1.00 . A A . 48 LEU CD2 1 1
20 19460 1 1 48 LEU CG C 34.836 15.465 21.053 1.00 . A A . 48 LEU CG 1 1
20 19461 1 1 48 LEU H H 32.838 13.140 21.628 1.00 . A A . 48 LEU H 1 1
20 19462 1 1 48 LEU HA H 35.591 13.353 22.701 1.00 . A A . 48 LEU HA 1 1
20 19463 1 1 48 LEU HB2 H 33.468 15.505 22.708 1.00 . A A . 48 LEU HB2 1 1
20 19464 1 1 48 LEU HB3 H 35.164 15.676 23.163 1.00 . A A . 48 LEU HB3 1 1
20 19465 1 1 48 LEU HD11 H 35.533 17.472 21.361 1.00 . A A . 48 LEU HD11 1 1
20 19466 1 1 48 LEU HD12 H 33.789 17.337 21.134 1.00 . A A . 48 LEU HD12 1 1
20 19467 1 1 48 LEU HD13 H 34.872 17.173 19.752 1.00 . A A . 48 LEU HD13 1 1
20 19468 1 1 48 LEU HD21 H 36.243 13.933 20.520 1.00 . A A . 48 LEU HD21 1 1
20 19469 1 1 48 LEU HD22 H 36.872 15.132 21.649 1.00 . A A . 48 LEU HD22 1 1
20 19470 1 1 48 LEU HD23 H 36.673 15.543 19.946 1.00 . A A . 48 LEU HD23 1 1
20 19471 1 1 48 LEU HG H 34.144 14.955 20.398 1.00 . A A . 48 LEU HG 1 1
20 19472 1 1 48 LEU N N 33.792 12.943 21.736 1.00 . A A . 48 LEU N 1 1
20 19473 1 1 48 LEU O O 34.752 13.404 25.135 1.00 . A A . 48 LEU O 1 1
20 19474 1 1 49 VAL C C 32.499 11.265 25.936 1.00 . A A . 49 VAL C 1 1
20 19475 1 1 49 VAL CA C 32.112 12.672 25.492 1.00 . A A . 49 VAL CA 1 1
20 19476 1 1 49 VAL CB C 30.591 12.770 25.363 1.00 . A A . 49 VAL CB 1 1
20 19477 1 1 49 VAL CG1 C 30.104 11.776 24.307 1.00 . A A . 49 VAL CG1 1 1
20 19478 1 1 49 VAL CG2 C 29.936 12.441 26.708 1.00 . A A . 49 VAL CG2 1 1
20 19479 1 1 49 VAL H H 32.205 12.964 23.395 1.00 . A A . 49 VAL H 1 1
20 19480 1 1 49 VAL HA H 32.446 13.379 26.236 1.00 . A A . 49 VAL HA 1 1
20 19481 1 1 49 VAL HB H 30.320 13.772 25.064 1.00 . A A . 49 VAL HB 1 1
20 19482 1 1 49 VAL HG11 H 29.131 12.079 23.950 1.00 . A A . 49 VAL HG11 1 1
20 19483 1 1 49 VAL HG12 H 30.038 10.791 24.743 1.00 . A A . 49 VAL HG12 1 1
20 19484 1 1 49 VAL HG13 H 30.800 11.759 23.481 1.00 . A A . 49 VAL HG13 1 1
20 19485 1 1 49 VAL HG21 H 29.083 13.086 26.860 1.00 . A A . 49 VAL HG21 1 1
20 19486 1 1 49 VAL HG22 H 30.649 12.595 27.504 1.00 . A A . 49 VAL HG22 1 1
20 19487 1 1 49 VAL HG23 H 29.612 11.411 26.709 1.00 . A A . 49 VAL HG23 1 1
20 19488 1 1 49 VAL N N 32.739 12.996 24.216 1.00 . A A . 49 VAL N 1 1
20 19489 1 1 49 VAL O O 31.891 10.700 26.845 1.00 . A A . 49 VAL O 1 1
20 19490 1 1 50 LEU C C 35.488 9.264 25.519 1.00 . A A . 50 LEU C 1 1
20 19491 1 1 50 LEU CA C 33.967 9.358 25.619 1.00 . A A . 50 LEU CA 1 1
20 19492 1 1 50 LEU CB C 33.325 8.334 24.677 1.00 . A A . 50 LEU CB 1 1
20 19493 1 1 50 LEU CD1 C 34.541 9.390 22.761 1.00 . A A . 50 LEU CD1 1 1
20 19494 1 1 50 LEU CD2 C 32.599 7.881 22.331 1.00 . A A . 50 LEU CD2 1 1
20 19495 1 1 50 LEU CG C 33.173 8.937 23.277 1.00 . A A . 50 LEU CG 1 1
20 19496 1 1 50 LEU H H 33.956 11.198 24.567 1.00 . A A . 50 LEU H 1 1
20 19497 1 1 50 LEU HA H 33.670 9.131 26.632 1.00 . A A . 50 LEU HA 1 1
20 19498 1 1 50 LEU HB2 H 33.951 7.455 24.623 1.00 . A A . 50 LEU HB2 1 1
20 19499 1 1 50 LEU HB3 H 32.352 8.059 25.056 1.00 . A A . 50 LEU HB3 1 1
20 19500 1 1 50 LEU HD11 H 34.494 9.527 21.690 1.00 . A A . 50 LEU HD11 1 1
20 19501 1 1 50 LEU HD12 H 35.281 8.640 22.995 1.00 . A A . 50 LEU HD12 1 1
20 19502 1 1 50 LEU HD13 H 34.812 10.323 23.231 1.00 . A A . 50 LEU HD13 1 1
20 19503 1 1 50 LEU HD21 H 32.332 8.345 21.393 1.00 . A A . 50 LEU HD21 1 1
20 19504 1 1 50 LEU HD22 H 31.721 7.437 22.777 1.00 . A A . 50 LEU HD22 1 1
20 19505 1 1 50 LEU HD23 H 33.340 7.115 22.155 1.00 . A A . 50 LEU HD23 1 1
20 19506 1 1 50 LEU HG H 32.505 9.784 23.319 1.00 . A A . 50 LEU HG 1 1
20 19507 1 1 50 LEU N N 33.510 10.703 25.284 1.00 . A A . 50 LEU N 1 1
20 19508 1 1 50 LEU O O 36.060 8.182 25.654 1.00 . A A . 50 LEU O 1 1
20 19509 1 1 51 TRP C C 38.208 11.006 26.442 1.00 . A A . 51 TRP C 1 1
20 19510 1 1 51 TRP CA C 37.588 10.435 25.173 1.00 . A A . 51 TRP CA 1 1
20 19511 1 1 51 TRP CB C 38.000 11.289 23.972 1.00 . A A . 51 TRP CB 1 1
20 19512 1 1 51 TRP CD1 C 40.403 11.673 24.651 1.00 . A A . 51 TRP CD1 1 1
20 19513 1 1 51 TRP CD2 C 39.243 13.590 24.456 1.00 . A A . 51 TRP CD2 1 1
20 19514 1 1 51 TRP CE2 C 40.559 13.948 24.836 1.00 . A A . 51 TRP CE2 1 1
20 19515 1 1 51 TRP CE3 C 38.305 14.621 24.265 1.00 . A A . 51 TRP CE3 1 1
20 19516 1 1 51 TRP CG C 39.171 12.140 24.344 1.00 . A A . 51 TRP CG 1 1
20 19517 1 1 51 TRP CH2 C 39.985 16.292 24.828 1.00 . A A . 51 TRP CH2 1 1
20 19518 1 1 51 TRP CZ2 C 40.931 15.280 25.021 1.00 . A A . 51 TRP CZ2 1 1
20 19519 1 1 51 TRP CZ3 C 38.676 15.963 24.451 1.00 . A A . 51 TRP CZ3 1 1
20 19520 1 1 51 TRP H H 35.626 11.233 25.189 1.00 . A A . 51 TRP H 1 1
20 19521 1 1 51 TRP HA H 37.953 9.429 25.027 1.00 . A A . 51 TRP HA 1 1
20 19522 1 1 51 TRP HB2 H 38.269 10.645 23.148 1.00 . A A . 51 TRP HB2 1 1
20 19523 1 1 51 TRP HB3 H 37.175 11.921 23.680 1.00 . A A . 51 TRP HB3 1 1
20 19524 1 1 51 TRP HD1 H 40.696 10.633 24.664 1.00 . A A . 51 TRP HD1 1 1
20 19525 1 1 51 TRP HE1 H 42.172 12.680 25.195 1.00 . A A . 51 TRP HE1 1 1
20 19526 1 1 51 TRP HE3 H 37.294 14.378 23.974 1.00 . A A . 51 TRP HE3 1 1
20 19527 1 1 51 TRP HH2 H 40.264 17.325 24.969 1.00 . A A . 51 TRP HH2 1 1
20 19528 1 1 51 TRP HZ2 H 41.940 15.528 25.312 1.00 . A A . 51 TRP HZ2 1 1
20 19529 1 1 51 TRP HZ3 H 37.948 16.746 24.301 1.00 . A A . 51 TRP HZ3 1 1
20 19530 1 1 51 TRP N N 36.135 10.402 25.286 1.00 . A A . 51 TRP N 1 1
20 19531 1 1 51 TRP NE1 N 41.228 12.744 24.942 1.00 . A A . 51 TRP NE1 1 1
20 19532 1 1 51 TRP O O 38.989 10.338 27.118 1.00 . A A . 51 TRP O 1 1
20 19533 1 1 52 THR C C 37.865 12.191 29.209 1.00 . A A . 52 THR C 1 1
20 19534 1 1 52 THR CA C 38.376 12.894 27.957 1.00 . A A . 52 THR CA 1 1
20 19535 1 1 52 THR CB C 37.953 14.365 27.982 1.00 . A A . 52 THR CB 1 1
20 19536 1 1 52 THR CG2 C 36.428 14.459 28.067 1.00 . A A . 52 THR CG2 1 1
20 19537 1 1 52 THR H H 37.222 12.730 26.186 1.00 . A A . 52 THR H 1 1
20 19538 1 1 52 THR HA H 39.454 12.842 27.938 1.00 . A A . 52 THR HA 1 1
20 19539 1 1 52 THR HB H 38.289 14.853 27.081 1.00 . A A . 52 THR HB 1 1
20 19540 1 1 52 THR HG1 H 39.448 15.202 28.902 1.00 . A A . 52 THR HG1 1 1
20 19541 1 1 52 THR HG21 H 36.113 15.450 27.773 1.00 . A A . 52 THR HG21 1 1
20 19542 1 1 52 THR HG22 H 36.112 14.267 29.081 1.00 . A A . 52 THR HG22 1 1
20 19543 1 1 52 THR HG23 H 35.985 13.730 27.407 1.00 . A A . 52 THR HG23 1 1
20 19544 1 1 52 THR N N 37.851 12.245 26.762 1.00 . A A . 52 THR N 1 1
20 19545 1 1 52 THR O O 38.630 11.915 30.132 1.00 . A A . 52 THR O 1 1
20 19546 1 1 52 THR OG1 O 38.533 15.003 29.111 1.00 . A A . 52 THR OG1 1 1
20 19547 1 1 53 VAL C C 36.801 10.025 30.794 1.00 . A A . 53 VAL C 1 1
20 19548 1 1 53 VAL CA C 35.960 11.226 30.371 1.00 . A A . 53 VAL CA 1 1
20 19549 1 1 53 VAL CB C 34.549 10.761 30.008 1.00 . A A . 53 VAL CB 1 1
20 19550 1 1 53 VAL CG1 C 34.076 9.720 31.023 1.00 . A A . 53 VAL CG1 1 1
20 19551 1 1 53 VAL CG2 C 33.598 11.959 30.028 1.00 . A A . 53 VAL CG2 1 1
20 19552 1 1 53 VAL H H 36.009 12.144 28.462 1.00 . A A . 53 VAL H 1 1
20 19553 1 1 53 VAL HA H 35.896 11.920 31.198 1.00 . A A . 53 VAL HA 1 1
20 19554 1 1 53 VAL HB H 34.558 10.322 29.020 1.00 . A A . 53 VAL HB 1 1
20 19555 1 1 53 VAL HG11 H 33.000 9.643 30.985 1.00 . A A . 53 VAL HG11 1 1
20 19556 1 1 53 VAL HG12 H 34.380 10.020 32.015 1.00 . A A . 53 VAL HG12 1 1
20 19557 1 1 53 VAL HG13 H 34.514 8.760 30.787 1.00 . A A . 53 VAL HG13 1 1
20 19558 1 1 53 VAL HG21 H 32.606 11.637 29.745 1.00 . A A . 53 VAL HG21 1 1
20 19559 1 1 53 VAL HG22 H 33.945 12.707 29.330 1.00 . A A . 53 VAL HG22 1 1
20 19560 1 1 53 VAL HG23 H 33.569 12.380 31.022 1.00 . A A . 53 VAL HG23 1 1
20 19561 1 1 53 VAL N N 36.568 11.901 29.230 1.00 . A A . 53 VAL N 1 1
20 19562 1 1 53 VAL O O 36.689 9.542 31.920 1.00 . A A . 53 VAL O 1 1
20 19563 1 1 54 PHE C C 39.613 8.786 31.136 1.00 . A A . 54 PHE C 1 1
20 19564 1 1 54 PHE CA C 38.496 8.397 30.172 1.00 . A A . 54 PHE CA 1 1
20 19565 1 1 54 PHE CB C 39.102 7.857 28.876 1.00 . A A . 54 PHE CB 1 1
20 19566 1 1 54 PHE CD1 C 39.525 5.655 30.029 1.00 . A A . 54 PHE CD1 1 1
20 19567 1 1 54 PHE CD2 C 38.608 5.638 27.784 1.00 . A A . 54 PHE CD2 1 1
20 19568 1 1 54 PHE CE1 C 39.502 4.255 30.049 1.00 . A A . 54 PHE CE1 1 1
20 19569 1 1 54 PHE CE2 C 38.586 4.238 27.804 1.00 . A A . 54 PHE CE2 1 1
20 19570 1 1 54 PHE CG C 39.078 6.346 28.898 1.00 . A A . 54 PHE CG 1 1
20 19571 1 1 54 PHE CZ C 39.033 3.547 28.937 1.00 . A A . 54 PHE CZ 1 1
20 19572 1 1 54 PHE H H 37.689 9.969 28.999 1.00 . A A . 54 PHE H 1 1
20 19573 1 1 54 PHE HA H 37.896 7.622 30.625 1.00 . A A . 54 PHE HA 1 1
20 19574 1 1 54 PHE HB2 H 38.529 8.214 28.034 1.00 . A A . 54 PHE HB2 1 1
20 19575 1 1 54 PHE HB3 H 40.123 8.197 28.787 1.00 . A A . 54 PHE HB3 1 1
20 19576 1 1 54 PHE HD1 H 39.887 6.200 30.888 1.00 . A A . 54 PHE HD1 1 1
20 19577 1 1 54 PHE HD2 H 38.263 6.171 26.911 1.00 . A A . 54 PHE HD2 1 1
20 19578 1 1 54 PHE HE1 H 39.848 3.721 30.923 1.00 . A A . 54 PHE HE1 1 1
20 19579 1 1 54 PHE HE2 H 38.224 3.691 26.946 1.00 . A A . 54 PHE HE2 1 1
20 19580 1 1 54 PHE HZ H 39.016 2.467 28.952 1.00 . A A . 54 PHE HZ 1 1
20 19581 1 1 54 PHE N N 37.642 9.544 29.882 1.00 . A A . 54 PHE N 1 1
20 19582 1 1 54 PHE O O 39.654 8.316 32.274 1.00 . A A . 54 PHE O 1 1
20 19583 1 1 55 ARG C C 41.135 10.517 32.887 1.00 . A A . 55 ARG C 1 1
20 19584 1 1 55 ARG CA C 41.632 10.088 31.509 1.00 . A A . 55 ARG CA 1 1
20 19585 1 1 55 ARG CB C 42.351 11.260 30.837 1.00 . A A . 55 ARG CB 1 1
20 19586 1 1 55 ARG CD C 42.122 11.506 28.358 1.00 . A A . 55 ARG CD 1 1
20 19587 1 1 55 ARG CG C 42.901 10.814 29.480 1.00 . A A . 55 ARG CG 1 1
20 19588 1 1 55 ARG CZ C 42.495 9.884 26.590 1.00 . A A . 55 ARG CZ 1 1
20 19589 1 1 55 ARG H H 40.435 9.986 29.762 1.00 . A A . 55 ARG H 1 1
20 19590 1 1 55 ARG HA H 42.329 9.272 31.627 1.00 . A A . 55 ARG HA 1 1
20 19591 1 1 55 ARG HB2 H 41.656 12.074 30.696 1.00 . A A . 55 ARG HB2 1 1
20 19592 1 1 55 ARG HB3 H 43.167 11.588 31.463 1.00 . A A . 55 ARG HB3 1 1
20 19593 1 1 55 ARG HD2 H 41.083 11.219 28.414 1.00 . A A . 55 ARG HD2 1 1
20 19594 1 1 55 ARG HD3 H 42.203 12.577 28.474 1.00 . A A . 55 ARG HD3 1 1
20 19595 1 1 55 ARG HE H 43.148 11.775 26.522 1.00 . A A . 55 ARG HE 1 1
20 19596 1 1 55 ARG HG2 H 43.946 11.081 29.410 1.00 . A A . 55 ARG HG2 1 1
20 19597 1 1 55 ARG HG3 H 42.795 9.745 29.381 1.00 . A A . 55 ARG HG3 1 1
20 19598 1 1 55 ARG HH11 H 41.467 9.248 28.185 1.00 . A A . 55 ARG HH11 1 1
20 19599 1 1 55 ARG HH12 H 41.720 8.071 26.940 1.00 . A A . 55 ARG HH12 1 1
20 19600 1 1 55 ARG HH21 H 43.486 10.237 24.885 1.00 . A A . 55 ARG HH21 1 1
20 19601 1 1 55 ARG HH22 H 42.864 8.631 25.072 1.00 . A A . 55 ARG HH22 1 1
20 19602 1 1 55 ARG N N 40.518 9.644 30.676 1.00 . A A . 55 ARG N 1 1
20 19603 1 1 55 ARG NE N 42.658 11.117 27.058 1.00 . A A . 55 ARG NE 1 1
20 19604 1 1 55 ARG NH1 N 41.843 8.999 27.293 1.00 . A A . 55 ARG NH1 1 1
20 19605 1 1 55 ARG NH2 N 42.986 9.559 25.424 1.00 . A A . 55 ARG NH2 1 1
20 19606 1 1 55 ARG O O 41.924 10.698 33.814 1.00 . A A . 55 ARG O 1 1
20 19607 1 1 56 LYS C C 38.040 10.176 34.619 1.00 . A A . 56 LYS C 1 1
20 19608 1 1 56 LYS CA C 39.215 11.086 34.272 1.00 . A A . 56 LYS CA 1 1
20 19609 1 1 56 LYS CB C 38.728 12.536 34.184 1.00 . A A . 56 LYS CB 1 1
20 19610 1 1 56 LYS CD C 38.525 13.838 32.062 1.00 . A A . 56 LYS CD 1 1
20 19611 1 1 56 LYS CE C 38.489 15.162 32.828 1.00 . A A . 56 LYS CE 1 1
20 19612 1 1 56 LYS CG C 37.899 12.735 32.916 1.00 . A A . 56 LYS CG 1 1
20 19613 1 1 56 LYS H H 39.247 10.518 32.231 1.00 . A A . 56 LYS H 1 1
20 19614 1 1 56 LYS HA H 39.954 11.014 35.056 1.00 . A A . 56 LYS HA 1 1
20 19615 1 1 56 LYS HB2 H 38.118 12.761 35.046 1.00 . A A . 56 LYS HB2 1 1
20 19616 1 1 56 LYS HB3 H 39.578 13.200 34.162 1.00 . A A . 56 LYS HB3 1 1
20 19617 1 1 56 LYS HD2 H 39.550 13.580 31.836 1.00 . A A . 56 LYS HD2 1 1
20 19618 1 1 56 LYS HD3 H 37.969 13.942 31.143 1.00 . A A . 56 LYS HD3 1 1
20 19619 1 1 56 LYS HE2 H 37.953 15.899 32.248 1.00 . A A . 56 LYS HE2 1 1
20 19620 1 1 56 LYS HE3 H 37.990 15.016 33.775 1.00 . A A . 56 LYS HE3 1 1
20 19621 1 1 56 LYS HG2 H 37.872 11.816 32.356 1.00 . A A . 56 LYS HG2 1 1
20 19622 1 1 56 LYS HG3 H 36.893 13.021 33.185 1.00 . A A . 56 LYS HG3 1 1
20 19623 1 1 56 LYS HZ1 H 40.107 16.401 32.401 1.00 . A A . 56 LYS HZ1 1 1
20 19624 1 1 56 LYS HZ2 H 40.544 14.846 32.927 1.00 . A A . 56 LYS HZ2 1 1
20 19625 1 1 56 LYS HZ3 H 39.964 15.992 34.041 1.00 . A A . 56 LYS HZ3 1 1
20 19626 1 1 56 LYS N N 39.821 10.678 33.009 1.00 . A A . 56 LYS N 1 1
20 19627 1 1 56 LYS NZ N 39.881 15.636 33.067 1.00 . A A . 56 LYS NZ 1 1
20 19628 1 1 56 LYS O O 36.987 10.645 35.051 1.00 . A A . 56 LYS O 1 1
20 19629 1 1 57 LYS C C 36.569 8.183 36.094 1.00 . A A . 57 LYS C 1 1
20 19630 1 1 57 LYS CA C 37.177 7.908 34.723 1.00 . A A . 57 LYS CA 1 1
20 19631 1 1 57 LYS CB C 37.747 6.489 34.689 1.00 . A A . 57 LYS CB 1 1
20 19632 1 1 57 LYS CD C 37.105 4.074 34.712 1.00 . A A . 57 LYS CD 1 1
20 19633 1 1 57 LYS CE C 38.398 3.746 35.461 1.00 . A A . 57 LYS CE 1 1
20 19634 1 1 57 LYS CG C 36.652 5.490 35.071 1.00 . A A . 57 LYS CG 1 1
20 19635 1 1 57 LYS H H 39.090 8.558 34.080 1.00 . A A . 57 LYS H 1 1
20 19636 1 1 57 LYS HA H 36.405 7.991 33.973 1.00 . A A . 57 LYS HA 1 1
20 19637 1 1 57 LYS HB2 H 38.105 6.269 33.695 1.00 . A A . 57 LYS HB2 1 1
20 19638 1 1 57 LYS HB3 H 38.563 6.412 35.392 1.00 . A A . 57 LYS HB3 1 1
20 19639 1 1 57 LYS HD2 H 36.336 3.369 34.992 1.00 . A A . 57 LYS HD2 1 1
20 19640 1 1 57 LYS HD3 H 37.282 4.011 33.649 1.00 . A A . 57 LYS HD3 1 1
20 19641 1 1 57 LYS HE2 H 38.387 4.229 36.428 1.00 . A A . 57 LYS HE2 1 1
20 19642 1 1 57 LYS HE3 H 38.475 2.676 35.594 1.00 . A A . 57 LYS HE3 1 1
20 19643 1 1 57 LYS HG2 H 36.464 5.552 36.134 1.00 . A A . 57 LYS HG2 1 1
20 19644 1 1 57 LYS HG3 H 35.747 5.725 34.531 1.00 . A A . 57 LYS HG3 1 1
20 19645 1 1 57 LYS HZ1 H 39.234 4.858 33.912 1.00 . A A . 57 LYS HZ1 1 1
20 19646 1 1 57 LYS HZ2 H 40.072 3.422 34.265 1.00 . A A . 57 LYS HZ2 1 1
20 19647 1 1 57 LYS HZ3 H 40.207 4.764 35.299 1.00 . A A . 57 LYS HZ3 1 1
20 19648 1 1 57 LYS N N 38.229 8.874 34.426 1.00 . A A . 57 LYS N 1 1
20 19649 1 1 57 LYS NZ N 39.566 4.235 34.675 1.00 . A A . 57 LYS NZ 1 1
20 19650 1 1 57 LYS O O 35.368 8.428 36.213 1.00 . A A . 57 LYS O 1 1
20 19651 1 1 58 GLY C C 36.693 7.073 39.223 1.00 . A A . 58 GLY C 1 1
20 19652 1 1 58 GLY CA C 36.936 8.385 38.486 1.00 . A A . 58 GLY CA 1 1
20 19653 1 1 58 GLY H H 38.350 7.939 36.971 1.00 . A A . 58 GLY H 1 1
20 19654 1 1 58 GLY HA2 H 37.681 8.959 39.018 1.00 . A A . 58 GLY HA2 1 1
20 19655 1 1 58 GLY HA3 H 36.014 8.945 38.448 1.00 . A A . 58 GLY HA3 1 1
20 19656 1 1 58 GLY N N 37.403 8.139 37.126 1.00 . A A . 58 GLY N 1 1
20 19657 1 1 58 GLY O O 37.456 6.699 40.113 1.00 . A A . 58 GLY O 1 1
20 19658 1 1 59 HIS C C 36.479 4.154 39.430 1.00 . A A . 59 HIS C 1 1
20 19659 1 1 59 HIS CA C 35.289 5.107 39.480 1.00 . A A . 59 HIS CA 1 1
20 19660 1 1 59 HIS CB C 34.092 4.471 38.772 1.00 . A A . 59 HIS CB 1 1
20 19661 1 1 59 HIS CD2 C 32.660 6.553 39.492 1.00 . A A . 59 HIS CD2 1 1
20 19662 1 1 59 HIS CE1 C 30.694 5.655 39.332 1.00 . A A . 59 HIS CE1 1 1
20 19663 1 1 59 HIS CG C 32.848 5.255 39.084 1.00 . A A . 59 HIS CG 1 1
20 19664 1 1 59 HIS H H 35.052 6.725 38.131 1.00 . A A . 59 HIS H 1 1
20 19665 1 1 59 HIS HA H 35.028 5.289 40.512 1.00 . A A . 59 HIS HA 1 1
20 19666 1 1 59 HIS HB2 H 34.261 4.474 37.705 1.00 . A A . 59 HIS HB2 1 1
20 19667 1 1 59 HIS HB3 H 33.971 3.454 39.114 1.00 . A A . 59 HIS HB3 1 1
20 19668 1 1 59 HIS HD2 H 33.448 7.272 39.664 1.00 . A A . 59 HIS HD2 1 1
20 19669 1 1 59 HIS HE1 H 29.625 5.509 39.351 1.00 . A A . 59 HIS HE1 1 1
20 19670 1 1 59 HIS HE2 H 30.876 7.641 39.928 1.00 . A A . 59 HIS HE2 1 1
20 19671 1 1 59 HIS N N 35.624 6.377 38.846 1.00 . A A . 59 HIS N 1 1
20 19672 1 1 59 HIS ND1 N 31.581 4.702 38.989 1.00 . A A . 59 HIS ND1 1 1
20 19673 1 1 59 HIS NE2 N 31.299 6.803 39.648 1.00 . A A . 59 HIS NE2 1 1
20 19674 1 1 59 HIS O O 37.593 4.554 39.092 1.00 . A A . 59 HIS O 1 1
20 19675 1 1 60 HIS C C 36.779 0.573 39.187 1.00 . A A . 60 HIS C 1 1
20 19676 1 1 60 HIS CA C 37.293 1.890 39.759 1.00 . A A . 60 HIS CA 1 1
20 19677 1 1 60 HIS CB C 37.811 1.664 41.181 1.00 . A A . 60 HIS CB 1 1
20 19678 1 1 60 HIS CD2 C 40.389 2.153 41.305 1.00 . A A . 60 HIS CD2 1 1
20 19679 1 1 60 HIS CE1 C 40.287 4.243 41.870 1.00 . A A . 60 HIS CE1 1 1
20 19680 1 1 60 HIS CG C 39.058 2.475 41.397 1.00 . A A . 60 HIS CG 1 1
20 19681 1 1 60 HIS H H 35.326 2.632 40.031 1.00 . A A . 60 HIS H 1 1
20 19682 1 1 60 HIS HA H 38.106 2.246 39.146 1.00 . A A . 60 HIS HA 1 1
20 19683 1 1 60 HIS HB2 H 37.056 1.968 41.892 1.00 . A A . 60 HIS HB2 1 1
20 19684 1 1 60 HIS HB3 H 38.034 0.617 41.320 1.00 . A A . 60 HIS HB3 1 1
20 19685 1 1 60 HIS HD2 H 40.777 1.180 41.040 1.00 . A A . 60 HIS HD2 1 1
20 19686 1 1 60 HIS HE1 H 40.564 5.250 42.141 1.00 . A A . 60 HIS HE1 1 1
20 19687 1 1 60 HIS HE2 H 42.142 3.331 41.617 1.00 . A A . 60 HIS HE2 1 1
20 19688 1 1 60 HIS N N 36.234 2.893 39.769 1.00 . A A . 60 HIS N 1 1
20 19689 1 1 60 HIS ND1 N 39.017 3.813 41.758 1.00 . A A . 60 HIS ND1 1 1
20 19690 1 1 60 HIS NE2 N 41.163 3.271 41.604 1.00 . A A . 60 HIS NE2 1 1
20 19691 1 1 60 HIS O O 36.111 -0.196 39.878 1.00 . A A . 60 HIS O 1 1
20 19692 1 1 61 HIS C C 37.464 -2.100 37.774 1.00 . A A . 61 HIS C 1 1
20 19693 1 1 61 HIS CA C 36.661 -0.907 37.266 1.00 . A A . 61 HIS CA 1 1
20 19694 1 1 61 HIS CB C 36.834 -0.780 35.751 1.00 . A A . 61 HIS CB 1 1
20 19695 1 1 61 HIS CD2 C 34.657 -2.119 35.142 1.00 . A A . 61 HIS CD2 1 1
20 19696 1 1 61 HIS CE1 C 33.791 -0.697 33.753 1.00 . A A . 61 HIS CE1 1 1
20 19697 1 1 61 HIS CG C 35.521 -1.055 35.072 1.00 . A A . 61 HIS CG 1 1
20 19698 1 1 61 HIS H H 37.631 0.971 37.420 1.00 . A A . 61 HIS H 1 1
20 19699 1 1 61 HIS HA H 35.616 -1.070 37.485 1.00 . A A . 61 HIS HA 1 1
20 19700 1 1 61 HIS HB2 H 37.163 0.220 35.509 1.00 . A A . 61 HIS HB2 1 1
20 19701 1 1 61 HIS HB3 H 37.571 -1.493 35.412 1.00 . A A . 61 HIS HB3 1 1
20 19702 1 1 61 HIS HD2 H 34.801 -2.999 35.750 1.00 . A A . 61 HIS HD2 1 1
20 19703 1 1 61 HIS HE1 H 33.126 -0.221 33.048 1.00 . A A . 61 HIS HE1 1 1
20 19704 1 1 61 HIS HE2 H 32.796 -2.480 34.161 1.00 . A A . 61 HIS HE2 1 1
20 19705 1 1 61 HIS N N 37.096 0.321 37.921 1.00 . A A . 61 HIS N 1 1
20 19706 1 1 61 HIS ND1 N 34.949 -0.160 34.181 1.00 . A A . 61 HIS ND1 1 1
20 19707 1 1 61 HIS NE2 N 33.565 -1.892 34.308 1.00 . A A . 61 HIS NE2 1 1
20 19708 1 1 61 HIS O O 38.427 -1.938 38.524 1.00 . A A . 61 HIS O 1 1
20 19709 1 1 62 HIS C C 38.824 -4.897 36.763 1.00 . A A . 62 HIS C 1 1
20 19710 1 1 62 HIS CA C 37.753 -4.511 37.779 1.00 . A A . 62 HIS CA 1 1
20 19711 1 1 62 HIS CB C 36.751 -5.657 37.928 1.00 . A A . 62 HIS CB 1 1
20 19712 1 1 62 HIS CD2 C 36.980 -7.731 39.526 1.00 . A A . 62 HIS CD2 1 1
20 19713 1 1 62 HIS CE1 C 39.029 -8.262 39.062 1.00 . A A . 62 HIS CE1 1 1
20 19714 1 1 62 HIS CG C 37.423 -6.828 38.591 1.00 . A A . 62 HIS CG 1 1
20 19715 1 1 62 HIS H H 36.290 -3.366 36.762 1.00 . A A . 62 HIS H 1 1
20 19716 1 1 62 HIS HA H 38.224 -4.334 38.734 1.00 . A A . 62 HIS HA 1 1
20 19717 1 1 62 HIS HB2 H 35.917 -5.331 38.531 1.00 . A A . 62 HIS HB2 1 1
20 19718 1 1 62 HIS HB3 H 36.396 -5.954 36.952 1.00 . A A . 62 HIS HB3 1 1
20 19719 1 1 62 HIS HD2 H 35.994 -7.738 39.965 1.00 . A A . 62 HIS HD2 1 1
20 19720 1 1 62 HIS HE1 H 39.986 -8.763 39.051 1.00 . A A . 62 HIS HE1 1 1
20 19721 1 1 62 HIS HE2 H 37.960 -9.385 40.451 1.00 . A A . 62 HIS HE2 1 1
20 19722 1 1 62 HIS N N 37.063 -3.298 37.359 1.00 . A A . 62 HIS N 1 1
20 19723 1 1 62 HIS ND1 N 38.732 -7.186 38.310 1.00 . A A . 62 HIS ND1 1 1
20 19724 1 1 62 HIS NE2 N 37.996 -8.635 39.821 1.00 . A A . 62 HIS NE2 1 1
20 19725 1 1 62 HIS O O 38.775 -5.977 36.175 1.00 . A A . 62 HIS O 1 1
20 19726 1 1 63 HIS C C 41.961 -3.209 35.745 1.00 . A A . 63 HIS C 1 1
20 19727 1 1 63 HIS CA C 40.867 -4.264 35.614 1.00 . A A . 63 HIS CA 1 1
20 19728 1 1 63 HIS CB C 40.319 -4.259 34.185 1.00 . A A . 63 HIS CB 1 1
20 19729 1 1 63 HIS CD2 C 41.249 -5.639 32.151 1.00 . A A . 63 HIS CD2 1 1
20 19730 1 1 63 HIS CE1 C 43.355 -5.195 32.406 1.00 . A A . 63 HIS CE1 1 1
20 19731 1 1 63 HIS CG C 41.353 -4.821 33.249 1.00 . A A . 63 HIS CG 1 1
20 19732 1 1 63 HIS H H 39.778 -3.162 37.058 1.00 . A A . 63 HIS H 1 1
20 19733 1 1 63 HIS HA H 41.291 -5.236 35.820 1.00 . A A . 63 HIS HA 1 1
20 19734 1 1 63 HIS HB2 H 39.426 -4.863 34.140 1.00 . A A . 63 HIS HB2 1 1
20 19735 1 1 63 HIS HB3 H 40.084 -3.245 33.894 1.00 . A A . 63 HIS HB3 1 1
20 19736 1 1 63 HIS HD2 H 40.325 -6.040 31.759 1.00 . A A . 63 HIS HD2 1 1
20 19737 1 1 63 HIS HE1 H 44.425 -5.169 32.266 1.00 . A A . 63 HIS HE1 1 1
20 19738 1 1 63 HIS HE2 H 42.739 -6.422 30.839 1.00 . A A . 63 HIS HE2 1 1
20 19739 1 1 63 HIS N N 39.790 -4.006 36.561 1.00 . A A . 63 HIS N 1 1
20 19740 1 1 63 HIS ND1 N 42.705 -4.550 33.392 1.00 . A A . 63 HIS ND1 1 1
20 19741 1 1 63 HIS NE2 N 42.514 -5.874 31.621 1.00 . A A . 63 HIS NE2 1 1
20 19742 1 1 63 HIS O O 42.332 -2.560 34.767 1.00 . A A . 63 HIS O 1 1
20 19743 1 1 64 HIS C C 44.804 -2.453 36.474 1.00 . A A . 64 HIS C 1 1
20 19744 1 1 64 HIS CA C 43.524 -2.064 37.209 1.00 . A A . 64 HIS CA 1 1
20 19745 1 1 64 HIS CB C 43.805 -1.967 38.709 1.00 . A A . 64 HIS CB 1 1
20 19746 1 1 64 HIS CD2 C 45.667 -0.350 39.618 1.00 . A A . 64 HIS CD2 1 1
20 19747 1 1 64 HIS CE1 C 44.740 1.533 39.076 1.00 . A A . 64 HIS CE1 1 1
20 19748 1 1 64 HIS CG C 44.473 -0.654 39.011 1.00 . A A . 64 HIS CG 1 1
20 19749 1 1 64 HIS H H 42.139 -3.589 37.703 1.00 . A A . 64 HIS H 1 1
20 19750 1 1 64 HIS HA H 43.196 -1.099 36.852 1.00 . A A . 64 HIS HA 1 1
20 19751 1 1 64 HIS HB2 H 42.874 -2.031 39.254 1.00 . A A . 64 HIS HB2 1 1
20 19752 1 1 64 HIS HB3 H 44.454 -2.777 39.007 1.00 . A A . 64 HIS HB3 1 1
20 19753 1 1 64 HIS HD2 H 46.370 -1.073 40.005 1.00 . A A . 64 HIS HD2 1 1
20 19754 1 1 64 HIS HE1 H 44.554 2.588 38.944 1.00 . A A . 64 HIS HE1 1 1
20 19755 1 1 64 HIS HE2 H 46.590 1.529 40.032 1.00 . A A . 64 HIS HE2 1 1
20 19756 1 1 64 HIS N N 42.473 -3.043 36.960 1.00 . A A . 64 HIS N 1 1
20 19757 1 1 64 HIS ND1 N 43.899 0.563 38.674 1.00 . A A . 64 HIS ND1 1 1
20 19758 1 1 64 HIS NE2 N 45.834 1.032 39.658 1.00 . A A . 64 HIS NE2 1 1
20 19759 1 1 64 HIS O O 45.364 -3.483 36.808 1.00 . A A . 64 HIS O 1 1
20 19760 1 1 64 HIS OXT O 45.203 -1.714 35.590 1.00 . A A . 64 HIS OXT 1 1
21 19761 1 1 1 MET C C 30.451 -12.305 25.322 1.00 . A A . 1 MET C 1 1
21 19762 1 1 1 MET CA C 28.927 -12.353 25.291 1.00 . A A . 1 MET CA 1 1
21 19763 1 1 1 MET CB C 28.398 -12.999 26.574 1.00 . A A . 1 MET CB 1 1
21 19764 1 1 1 MET CE C 24.605 -11.604 27.094 1.00 . A A . 1 MET CE 1 1
21 19765 1 1 1 MET CG C 26.868 -13.000 26.552 1.00 . A A . 1 MET CG 1 1
21 19766 1 1 1 MET H1 H 27.493 -12.921 23.891 1.00 . A A . 1 MET H1 1 1
21 19767 1 1 1 MET H2 H 28.559 -14.167 24.338 1.00 . A A . 1 MET H2 1 1
21 19768 1 1 1 MET H3 H 29.082 -12.931 23.296 1.00 . A A . 1 MET H3 1 1
21 19769 1 1 1 MET HA H 28.539 -11.348 25.208 1.00 . A A . 1 MET HA 1 1
21 19770 1 1 1 MET HB2 H 28.760 -14.014 26.640 1.00 . A A . 1 MET HB2 1 1
21 19771 1 1 1 MET HB3 H 28.743 -12.437 27.428 1.00 . A A . 1 MET HB3 1 1
21 19772 1 1 1 MET HE1 H 24.125 -12.561 26.945 1.00 . A A . 1 MET HE1 1 1
21 19773 1 1 1 MET HE2 H 24.699 -11.099 26.146 1.00 . A A . 1 MET HE2 1 1
21 19774 1 1 1 MET HE3 H 24.010 -10.998 27.765 1.00 . A A . 1 MET HE3 1 1
21 19775 1 1 1 MET HG2 H 26.522 -12.685 25.578 1.00 . A A . 1 MET HG2 1 1
21 19776 1 1 1 MET HG3 H 26.507 -13.996 26.758 1.00 . A A . 1 MET HG3 1 1
21 19777 1 1 1 MET N N 28.482 -13.154 24.116 1.00 . A A . 1 MET N 1 1
21 19778 1 1 1 MET O O 31.065 -12.443 26.380 1.00 . A A . 1 MET O 1 1
21 19779 1 1 1 MET SD S 26.246 -11.859 27.812 1.00 . A A . 1 MET SD 1 1
21 19780 1 1 2 GLU C C 32.978 -10.598 23.975 1.00 . A A . 2 GLU C 1 1
21 19781 1 1 2 GLU CA C 32.510 -12.047 24.061 1.00 . A A . 2 GLU CA 1 1
21 19782 1 1 2 GLU CB C 32.988 -12.814 22.826 1.00 . A A . 2 GLU CB 1 1
21 19783 1 1 2 GLU CD C 32.627 -14.937 21.551 1.00 . A A . 2 GLU CD 1 1
21 19784 1 1 2 GLU CG C 31.988 -13.925 22.496 1.00 . A A . 2 GLU CG 1 1
21 19785 1 1 2 GLU H H 30.515 -12.007 23.343 1.00 . A A . 2 GLU H 1 1
21 19786 1 1 2 GLU HA H 32.939 -12.502 24.941 1.00 . A A . 2 GLU HA 1 1
21 19787 1 1 2 GLU HB2 H 33.062 -12.134 21.988 1.00 . A A . 2 GLU HB2 1 1
21 19788 1 1 2 GLU HB3 H 33.955 -13.249 23.024 1.00 . A A . 2 GLU HB3 1 1
21 19789 1 1 2 GLU HG2 H 31.694 -14.422 23.408 1.00 . A A . 2 GLU HG2 1 1
21 19790 1 1 2 GLU HG3 H 31.118 -13.495 22.023 1.00 . A A . 2 GLU HG3 1 1
21 19791 1 1 2 GLU N N 31.056 -12.111 24.155 1.00 . A A . 2 GLU N 1 1
21 19792 1 1 2 GLU O O 33.872 -10.269 23.194 1.00 . A A . 2 GLU O 1 1
21 19793 1 1 2 GLU OE1 O 33.440 -14.527 20.738 1.00 . A A . 2 GLU OE1 1 1
21 19794 1 1 2 GLU OE2 O 32.296 -16.105 21.655 1.00 . A A . 2 GLU OE2 1 1
21 19795 1 1 3 GLU C C 34.236 -8.158 24.979 1.00 . A A . 3 GLU C 1 1
21 19796 1 1 3 GLU CA C 32.732 -8.323 24.789 1.00 . A A . 3 GLU CA 1 1
21 19797 1 1 3 GLU CB C 31.991 -7.599 25.914 1.00 . A A . 3 GLU CB 1 1
21 19798 1 1 3 GLU CD C 29.726 -6.904 26.721 1.00 . A A . 3 GLU CD 1 1
21 19799 1 1 3 GLU CG C 30.483 -7.795 25.741 1.00 . A A . 3 GLU CG 1 1
21 19800 1 1 3 GLU H H 31.663 -10.054 25.383 1.00 . A A . 3 GLU H 1 1
21 19801 1 1 3 GLU HA H 32.448 -7.884 23.845 1.00 . A A . 3 GLU HA 1 1
21 19802 1 1 3 GLU HB2 H 32.300 -8.001 26.867 1.00 . A A . 3 GLU HB2 1 1
21 19803 1 1 3 GLU HB3 H 32.221 -6.545 25.877 1.00 . A A . 3 GLU HB3 1 1
21 19804 1 1 3 GLU HG2 H 30.202 -7.537 24.731 1.00 . A A . 3 GLU HG2 1 1
21 19805 1 1 3 GLU HG3 H 30.233 -8.828 25.931 1.00 . A A . 3 GLU HG3 1 1
21 19806 1 1 3 GLU N N 32.369 -9.736 24.782 1.00 . A A . 3 GLU N 1 1
21 19807 1 1 3 GLU O O 34.966 -9.139 25.116 1.00 . A A . 3 GLU O 1 1
21 19808 1 1 3 GLU OE1 O 30.365 -6.091 27.367 1.00 . A A . 3 GLU OE1 1 1
21 19809 1 1 3 GLU OE2 O 28.518 -7.048 26.809 1.00 . A A . 3 GLU OE2 1 1
21 19810 1 1 4 GLY C C 36.925 -7.178 23.995 1.00 . A A . 4 GLY C 1 1
21 19811 1 1 4 GLY CA C 36.113 -6.627 25.161 1.00 . A A . 4 GLY CA 1 1
21 19812 1 1 4 GLY H H 34.065 -6.165 24.873 1.00 . A A . 4 GLY H 1 1
21 19813 1 1 4 GLY HA2 H 36.257 -5.558 25.222 1.00 . A A . 4 GLY HA2 1 1
21 19814 1 1 4 GLY HA3 H 36.455 -7.084 26.077 1.00 . A A . 4 GLY HA3 1 1
21 19815 1 1 4 GLY N N 34.693 -6.909 24.987 1.00 . A A . 4 GLY N 1 1
21 19816 1 1 4 GLY O O 37.916 -7.881 24.194 1.00 . A A . 4 GLY O 1 1
21 19817 1 1 5 GLY C C 38.697 -7.090 21.705 1.00 . A A . 5 GLY C 1 1
21 19818 1 1 5 GLY CA C 37.195 -7.324 21.586 1.00 . A A . 5 GLY CA 1 1
21 19819 1 1 5 GLY H H 35.703 -6.292 22.681 1.00 . A A . 5 GLY H 1 1
21 19820 1 1 5 GLY HA2 H 37.008 -8.381 21.459 1.00 . A A . 5 GLY HA2 1 1
21 19821 1 1 5 GLY HA3 H 36.823 -6.792 20.724 1.00 . A A . 5 GLY HA3 1 1
21 19822 1 1 5 GLY N N 36.499 -6.855 22.778 1.00 . A A . 5 GLY N 1 1
21 19823 1 1 5 GLY O O 39.140 -5.982 22.007 1.00 . A A . 5 GLY O 1 1
21 19824 1 1 6 ASP C C 41.445 -6.966 20.592 1.00 . A A . 6 ASP C 1 1
21 19825 1 1 6 ASP CA C 40.928 -8.038 21.547 1.00 . A A . 6 ASP CA 1 1
21 19826 1 1 6 ASP CB C 41.567 -9.383 21.200 1.00 . A A . 6 ASP CB 1 1
21 19827 1 1 6 ASP CG C 42.244 -9.973 22.434 1.00 . A A . 6 ASP CG 1 1
21 19828 1 1 6 ASP H H 39.066 -8.999 21.227 1.00 . A A . 6 ASP H 1 1
21 19829 1 1 6 ASP HA H 41.203 -7.771 22.556 1.00 . A A . 6 ASP HA 1 1
21 19830 1 1 6 ASP HB2 H 40.804 -10.063 20.850 1.00 . A A . 6 ASP HB2 1 1
21 19831 1 1 6 ASP HB3 H 42.303 -9.241 20.423 1.00 . A A . 6 ASP HB3 1 1
21 19832 1 1 6 ASP N N 39.476 -8.141 21.464 1.00 . A A . 6 ASP N 1 1
21 19833 1 1 6 ASP O O 42.639 -6.670 20.564 1.00 . A A . 6 ASP O 1 1
21 19834 1 1 6 ASP OD1 O 41.590 -10.055 23.460 1.00 . A A . 6 ASP OD1 1 1
21 19835 1 1 6 ASP OD2 O 43.405 -10.332 22.334 1.00 . A A . 6 ASP OD2 1 1
21 19836 1 1 7 PHE C C 41.530 -4.156 19.583 1.00 . A A . 7 PHE C 1 1
21 19837 1 1 7 PHE CA C 40.912 -5.350 18.860 1.00 . A A . 7 PHE CA 1 1
21 19838 1 1 7 PHE CB C 39.682 -4.892 18.075 1.00 . A A . 7 PHE CB 1 1
21 19839 1 1 7 PHE CD1 C 40.568 -3.641 16.073 1.00 . A A . 7 PHE CD1 1 1
21 19840 1 1 7 PHE CD2 C 39.718 -2.374 17.957 1.00 . A A . 7 PHE CD2 1 1
21 19841 1 1 7 PHE CE1 C 40.859 -2.449 15.402 1.00 . A A . 7 PHE CE1 1 1
21 19842 1 1 7 PHE CE2 C 40.010 -1.181 17.286 1.00 . A A . 7 PHE CE2 1 1
21 19843 1 1 7 PHE CG C 39.997 -3.604 17.350 1.00 . A A . 7 PHE CG 1 1
21 19844 1 1 7 PHE CZ C 40.581 -1.217 16.009 1.00 . A A . 7 PHE CZ 1 1
21 19845 1 1 7 PHE H H 39.599 -6.664 19.879 1.00 . A A . 7 PHE H 1 1
21 19846 1 1 7 PHE HA H 41.636 -5.754 18.169 1.00 . A A . 7 PHE HA 1 1
21 19847 1 1 7 PHE HB2 H 39.410 -5.652 17.357 1.00 . A A . 7 PHE HB2 1 1
21 19848 1 1 7 PHE HB3 H 38.860 -4.729 18.756 1.00 . A A . 7 PHE HB3 1 1
21 19849 1 1 7 PHE HD1 H 40.782 -4.591 15.605 1.00 . A A . 7 PHE HD1 1 1
21 19850 1 1 7 PHE HD2 H 39.278 -2.345 18.943 1.00 . A A . 7 PHE HD2 1 1
21 19851 1 1 7 PHE HE1 H 41.299 -2.477 14.416 1.00 . A A . 7 PHE HE1 1 1
21 19852 1 1 7 PHE HE2 H 39.796 -0.231 17.754 1.00 . A A . 7 PHE HE2 1 1
21 19853 1 1 7 PHE HZ H 40.807 -0.297 15.491 1.00 . A A . 7 PHE HZ 1 1
21 19854 1 1 7 PHE N N 40.537 -6.388 19.813 1.00 . A A . 7 PHE N 1 1
21 19855 1 1 7 PHE O O 42.488 -3.553 19.100 1.00 . A A . 7 PHE O 1 1
21 19856 1 1 8 ASP C C 42.792 -3.063 22.206 1.00 . A A . 8 ASP C 1 1
21 19857 1 1 8 ASP CA C 41.477 -2.698 21.523 1.00 . A A . 8 ASP CA 1 1
21 19858 1 1 8 ASP CB C 40.446 -2.294 22.579 1.00 . A A . 8 ASP CB 1 1
21 19859 1 1 8 ASP CG C 40.462 -0.781 22.770 1.00 . A A . 8 ASP CG 1 1
21 19860 1 1 8 ASP H H 40.212 -4.336 21.078 1.00 . A A . 8 ASP H 1 1
21 19861 1 1 8 ASP HA H 41.644 -1.863 20.863 1.00 . A A . 8 ASP HA 1 1
21 19862 1 1 8 ASP HB2 H 39.463 -2.604 22.257 1.00 . A A . 8 ASP HB2 1 1
21 19863 1 1 8 ASP HB3 H 40.685 -2.774 23.515 1.00 . A A . 8 ASP HB3 1 1
21 19864 1 1 8 ASP N N 40.974 -3.821 20.743 1.00 . A A . 8 ASP N 1 1
21 19865 1 1 8 ASP O O 43.146 -2.489 23.237 1.00 . A A . 8 ASP O 1 1
21 19866 1 1 8 ASP OD1 O 41.532 -0.245 23.008 1.00 . A A . 8 ASP OD1 1 1
21 19867 1 1 8 ASP OD2 O 39.405 -0.180 22.675 1.00 . A A . 8 ASP OD2 1 1
21 19868 1 1 9 ASN C C 45.768 -3.284 22.245 1.00 . A A . 9 ASN C 1 1
21 19869 1 1 9 ASN CA C 44.784 -4.450 22.190 1.00 . A A . 9 ASN CA 1 1
21 19870 1 1 9 ASN CB C 45.375 -5.578 21.342 1.00 . A A . 9 ASN CB 1 1
21 19871 1 1 9 ASN CG C 45.334 -5.198 19.867 1.00 . A A . 9 ASN CG 1 1
21 19872 1 1 9 ASN H H 43.178 -4.441 20.808 1.00 . A A . 9 ASN H 1 1
21 19873 1 1 9 ASN HA H 44.619 -4.816 23.192 1.00 . A A . 9 ASN HA 1 1
21 19874 1 1 9 ASN HB2 H 46.399 -5.752 21.641 1.00 . A A . 9 ASN HB2 1 1
21 19875 1 1 9 ASN HB3 H 44.800 -6.480 21.495 1.00 . A A . 9 ASN HB3 1 1
21 19876 1 1 9 ASN HD21 H 46.261 -6.847 19.265 1.00 . A A . 9 ASN HD21 1 1
21 19877 1 1 9 ASN HD22 H 45.829 -5.767 18.030 1.00 . A A . 9 ASN HD22 1 1
21 19878 1 1 9 ASN N N 43.510 -4.019 21.627 1.00 . A A . 9 ASN N 1 1
21 19879 1 1 9 ASN ND2 N 45.851 -6.004 18.980 1.00 . A A . 9 ASN ND2 1 1
21 19880 1 1 9 ASN O O 46.703 -3.286 23.046 1.00 . A A . 9 ASN O 1 1
21 19881 1 1 9 ASN OD1 O 44.819 -4.138 19.511 1.00 . A A . 9 ASN OD1 1 1
21 19882 1 1 10 TYR C C 45.610 0.146 21.123 1.00 . A A . 10 TYR C 1 1
21 19883 1 1 10 TYR CA C 46.423 -1.125 21.350 1.00 . A A . 10 TYR CA 1 1
21 19884 1 1 10 TYR CB C 47.453 -1.282 20.230 1.00 . A A . 10 TYR CB 1 1
21 19885 1 1 10 TYR CD1 C 49.445 -2.012 21.591 1.00 . A A . 10 TYR CD1 1 1
21 19886 1 1 10 TYR CD2 C 48.455 -3.586 20.034 1.00 . A A . 10 TYR CD2 1 1
21 19887 1 1 10 TYR CE1 C 50.393 -2.974 21.959 1.00 . A A . 10 TYR CE1 1 1
21 19888 1 1 10 TYR CE2 C 49.403 -4.548 20.403 1.00 . A A . 10 TYR CE2 1 1
21 19889 1 1 10 TYR CG C 48.475 -2.318 20.628 1.00 . A A . 10 TYR CG 1 1
21 19890 1 1 10 TYR CZ C 50.373 -4.242 21.366 1.00 . A A . 10 TYR CZ 1 1
21 19891 1 1 10 TYR H H 44.788 -2.344 20.774 1.00 . A A . 10 TYR H 1 1
21 19892 1 1 10 TYR HA H 46.943 -1.044 22.293 1.00 . A A . 10 TYR HA 1 1
21 19893 1 1 10 TYR HB2 H 46.955 -1.595 19.324 1.00 . A A . 10 TYR HB2 1 1
21 19894 1 1 10 TYR HB3 H 47.947 -0.336 20.061 1.00 . A A . 10 TYR HB3 1 1
21 19895 1 1 10 TYR HD1 H 49.462 -1.034 22.048 1.00 . A A . 10 TYR HD1 1 1
21 19896 1 1 10 TYR HD2 H 47.706 -3.822 19.292 1.00 . A A . 10 TYR HD2 1 1
21 19897 1 1 10 TYR HE1 H 51.142 -2.738 22.702 1.00 . A A . 10 TYR HE1 1 1
21 19898 1 1 10 TYR HE2 H 49.386 -5.526 19.945 1.00 . A A . 10 TYR HE2 1 1
21 19899 1 1 10 TYR HH H 51.098 -6.004 21.267 1.00 . A A . 10 TYR HH 1 1
21 19900 1 1 10 TYR N N 45.550 -2.292 21.390 1.00 . A A . 10 TYR N 1 1
21 19901 1 1 10 TYR O O 45.630 1.062 21.944 1.00 . A A . 10 TYR O 1 1
21 19902 1 1 10 TYR OH O 51.307 -5.189 21.730 1.00 . A A . 10 TYR OH 1 1
21 19903 1 1 11 TYR C C 44.954 2.594 19.506 1.00 . A A . 11 TYR C 1 1
21 19904 1 1 11 TYR CA C 44.080 1.357 19.677 1.00 . A A . 11 TYR CA 1 1
21 19905 1 1 11 TYR CB C 43.056 1.603 20.787 1.00 . A A . 11 TYR CB 1 1
21 19906 1 1 11 TYR CD1 C 42.050 3.866 20.315 1.00 . A A . 11 TYR CD1 1 1
21 19907 1 1 11 TYR CD2 C 40.793 1.881 19.713 1.00 . A A . 11 TYR CD2 1 1
21 19908 1 1 11 TYR CE1 C 41.014 4.671 19.825 1.00 . A A . 11 TYR CE1 1 1
21 19909 1 1 11 TYR CE2 C 39.757 2.686 19.223 1.00 . A A . 11 TYR CE2 1 1
21 19910 1 1 11 TYR CG C 41.939 2.471 20.259 1.00 . A A . 11 TYR CG 1 1
21 19911 1 1 11 TYR CZ C 39.868 4.081 19.279 1.00 . A A . 11 TYR CZ 1 1
21 19912 1 1 11 TYR H H 44.920 -0.567 19.384 1.00 . A A . 11 TYR H 1 1
21 19913 1 1 11 TYR HA H 43.554 1.169 18.754 1.00 . A A . 11 TYR HA 1 1
21 19914 1 1 11 TYR HB2 H 42.652 0.658 21.120 1.00 . A A . 11 TYR HB2 1 1
21 19915 1 1 11 TYR HB3 H 43.537 2.102 21.616 1.00 . A A . 11 TYR HB3 1 1
21 19916 1 1 11 TYR HD1 H 42.935 4.320 20.736 1.00 . A A . 11 TYR HD1 1 1
21 19917 1 1 11 TYR HD2 H 40.708 0.806 19.670 1.00 . A A . 11 TYR HD2 1 1
21 19918 1 1 11 TYR HE1 H 41.100 5.746 19.867 1.00 . A A . 11 TYR HE1 1 1
21 19919 1 1 11 TYR HE2 H 38.874 2.231 18.802 1.00 . A A . 11 TYR HE2 1 1
21 19920 1 1 11 TYR HH H 39.222 5.723 18.551 1.00 . A A . 11 TYR HH 1 1
21 19921 1 1 11 TYR N N 44.897 0.194 20.003 1.00 . A A . 11 TYR N 1 1
21 19922 1 1 11 TYR O O 45.884 2.822 20.281 1.00 . A A . 11 TYR O 1 1
21 19923 1 1 11 TYR OH O 38.847 4.873 18.795 1.00 . A A . 11 TYR OH 1 1
21 19924 1 1 12 GLY C C 46.900 4.286 18.061 1.00 . A A . 12 GLY C 1 1
21 19925 1 1 12 GLY CA C 45.417 4.603 18.222 1.00 . A A . 12 GLY CA 1 1
21 19926 1 1 12 GLY H H 43.899 3.160 17.901 1.00 . A A . 12 GLY H 1 1
21 19927 1 1 12 GLY HA2 H 45.051 5.064 17.316 1.00 . A A . 12 GLY HA2 1 1
21 19928 1 1 12 GLY HA3 H 45.292 5.289 19.046 1.00 . A A . 12 GLY HA3 1 1
21 19929 1 1 12 GLY N N 44.652 3.391 18.486 1.00 . A A . 12 GLY N 1 1
21 19930 1 1 12 GLY O O 47.759 5.103 18.393 1.00 . A A . 12 GLY O 1 1
21 19931 1 1 13 ALA C C 49.115 3.230 16.029 1.00 . A A . 13 ALA C 1 1
21 19932 1 1 13 ALA CA C 48.578 2.682 17.348 1.00 . A A . 13 ALA CA 1 1
21 19933 1 1 13 ALA CB C 48.670 1.155 17.344 1.00 . A A . 13 ALA CB 1 1
21 19934 1 1 13 ALA H H 46.467 2.486 17.302 1.00 . A A . 13 ALA H 1 1
21 19935 1 1 13 ALA HA H 49.180 3.065 18.157 1.00 . A A . 13 ALA HA 1 1
21 19936 1 1 13 ALA HB1 H 49.600 0.850 17.802 1.00 . A A . 13 ALA HB1 1 1
21 19937 1 1 13 ALA HB2 H 48.636 0.795 16.325 1.00 . A A . 13 ALA HB2 1 1
21 19938 1 1 13 ALA HB3 H 47.842 0.743 17.899 1.00 . A A . 13 ALA HB3 1 1
21 19939 1 1 13 ALA N N 47.194 3.096 17.548 1.00 . A A . 13 ALA N 1 1
21 19940 1 1 13 ALA O O 50.258 3.679 15.952 1.00 . A A . 13 ALA O 1 1
21 19941 1 1 14 ASP C C 49.106 5.148 13.770 1.00 . A A . 14 ASP C 1 1
21 19942 1 1 14 ASP CA C 48.684 3.686 13.684 1.00 . A A . 14 ASP CA 1 1
21 19943 1 1 14 ASP CB C 47.526 3.544 12.694 1.00 . A A . 14 ASP CB 1 1
21 19944 1 1 14 ASP CG C 47.031 2.101 12.673 1.00 . A A . 14 ASP CG 1 1
21 19945 1 1 14 ASP H H 47.382 2.821 15.115 1.00 . A A . 14 ASP H 1 1
21 19946 1 1 14 ASP HA H 49.519 3.101 13.329 1.00 . A A . 14 ASP HA 1 1
21 19947 1 1 14 ASP HB2 H 46.718 4.197 12.991 1.00 . A A . 14 ASP HB2 1 1
21 19948 1 1 14 ASP HB3 H 47.864 3.820 11.705 1.00 . A A . 14 ASP HB3 1 1
21 19949 1 1 14 ASP N N 48.281 3.190 14.995 1.00 . A A . 14 ASP N 1 1
21 19950 1 1 14 ASP O O 49.578 5.728 12.792 1.00 . A A . 14 ASP O 1 1
21 19951 1 1 14 ASP OD1 O 47.864 1.212 12.626 1.00 . A A . 14 ASP OD1 1 1
21 19952 1 1 14 ASP OD2 O 45.827 1.910 12.705 1.00 . A A . 14 ASP OD2 1 1
21 19953 1 1 15 ASN C C 50.764 7.365 14.793 1.00 . A A . 15 ASN C 1 1
21 19954 1 1 15 ASN CA C 49.299 7.138 15.150 1.00 . A A . 15 ASN CA 1 1
21 19955 1 1 15 ASN CB C 49.060 7.534 16.607 1.00 . A A . 15 ASN CB 1 1
21 19956 1 1 15 ASN CG C 47.616 7.989 16.794 1.00 . A A . 15 ASN CG 1 1
21 19957 1 1 15 ASN H H 48.551 5.230 15.691 1.00 . A A . 15 ASN H 1 1
21 19958 1 1 15 ASN HA H 48.683 7.758 14.515 1.00 . A A . 15 ASN HA 1 1
21 19959 1 1 15 ASN HB2 H 49.253 6.684 17.246 1.00 . A A . 15 ASN HB2 1 1
21 19960 1 1 15 ASN HB3 H 49.725 8.342 16.873 1.00 . A A . 15 ASN HB3 1 1
21 19961 1 1 15 ASN HD21 H 48.113 9.679 17.710 1.00 . A A . 15 ASN HD21 1 1
21 19962 1 1 15 ASN HD22 H 46.447 9.424 17.512 1.00 . A A . 15 ASN HD22 1 1
21 19963 1 1 15 ASN N N 48.932 5.741 14.947 1.00 . A A . 15 ASN N 1 1
21 19964 1 1 15 ASN ND2 N 47.371 9.126 17.388 1.00 . A A . 15 ASN ND2 1 1
21 19965 1 1 15 ASN O O 51.118 8.385 14.202 1.00 . A A . 15 ASN O 1 1
21 19966 1 1 15 ASN OD1 O 46.687 7.291 16.389 1.00 . A A . 15 ASN OD1 1 1
21 19967 1 1 16 GLN C C 53.394 5.708 13.621 1.00 . A A . 16 GLN C 1 1
21 19968 1 1 16 GLN CA C 53.037 6.513 14.867 1.00 . A A . 16 GLN CA 1 1
21 19969 1 1 16 GLN CB C 53.850 6.000 16.057 1.00 . A A . 16 GLN CB 1 1
21 19970 1 1 16 GLN CD C 54.096 6.389 18.517 1.00 . A A . 16 GLN CD 1 1
21 19971 1 1 16 GLN CG C 53.109 6.320 17.357 1.00 . A A . 16 GLN CG 1 1
21 19972 1 1 16 GLN H H 51.272 5.616 15.623 1.00 . A A . 16 GLN H 1 1
21 19973 1 1 16 GLN HA H 53.284 7.550 14.697 1.00 . A A . 16 GLN HA 1 1
21 19974 1 1 16 GLN HB2 H 53.982 4.932 15.970 1.00 . A A . 16 GLN HB2 1 1
21 19975 1 1 16 GLN HB3 H 54.815 6.483 16.069 1.00 . A A . 16 GLN HB3 1 1
21 19976 1 1 16 GLN HE21 H 55.186 7.831 17.694 1.00 . A A . 16 GLN HE21 1 1
21 19977 1 1 16 GLN HE22 H 55.723 7.291 19.213 1.00 . A A . 16 GLN HE22 1 1
21 19978 1 1 16 GLN HG2 H 52.604 7.270 17.258 1.00 . A A . 16 GLN HG2 1 1
21 19979 1 1 16 GLN HG3 H 52.381 5.547 17.553 1.00 . A A . 16 GLN HG3 1 1
21 19980 1 1 16 GLN N N 51.612 6.406 15.155 1.00 . A A . 16 GLN N 1 1
21 19981 1 1 16 GLN NE2 N 55.084 7.241 18.471 1.00 . A A . 16 GLN NE2 1 1
21 19982 1 1 16 GLN O O 54.415 5.022 13.585 1.00 . A A . 16 GLN O 1 1
21 19983 1 1 16 GLN OE1 O 53.964 5.648 19.491 1.00 . A A . 16 GLN OE1 1 1
21 19984 1 1 17 SER C C 52.063 5.753 10.198 1.00 . A A . 17 SER C 1 1
21 19985 1 1 17 SER CA C 52.781 5.072 11.359 1.00 . A A . 17 SER CA 1 1
21 19986 1 1 17 SER CB C 52.288 3.632 11.492 1.00 . A A . 17 SER CB 1 1
21 19987 1 1 17 SER H H 51.746 6.359 12.688 1.00 . A A . 17 SER H 1 1
21 19988 1 1 17 SER HA H 53.841 5.060 11.156 1.00 . A A . 17 SER HA 1 1
21 19989 1 1 17 SER HB2 H 52.015 3.436 12.516 1.00 . A A . 17 SER HB2 1 1
21 19990 1 1 17 SER HB3 H 51.422 3.488 10.858 1.00 . A A . 17 SER HB3 1 1
21 19991 1 1 17 SER HG H 53.477 2.129 11.831 1.00 . A A . 17 SER HG 1 1
21 19992 1 1 17 SER N N 52.545 5.797 12.603 1.00 . A A . 17 SER N 1 1
21 19993 1 1 17 SER O O 51.612 6.892 10.316 1.00 . A A . 17 SER O 1 1
21 19994 1 1 17 SER OG O 53.327 2.742 11.107 1.00 . A A . 17 SER OG 1 1
21 19995 1 1 18 GLU C C 49.909 6.116 8.263 1.00 . A A . 18 GLU C 1 1
21 19996 1 1 18 GLU CA C 51.294 5.592 7.900 1.00 . A A . 18 GLU CA 1 1
21 19997 1 1 18 GLU CB C 51.166 4.512 6.824 1.00 . A A . 18 GLU CB 1 1
21 19998 1 1 18 GLU CD C 49.794 2.437 6.556 1.00 . A A . 18 GLU CD 1 1
21 19999 1 1 18 GLU CG C 50.750 3.191 7.473 1.00 . A A . 18 GLU CG 1 1
21 20000 1 1 18 GLU H H 52.338 4.142 9.041 1.00 . A A . 18 GLU H 1 1
21 20001 1 1 18 GLU HA H 51.885 6.406 7.508 1.00 . A A . 18 GLU HA 1 1
21 20002 1 1 18 GLU HB2 H 50.419 4.810 6.102 1.00 . A A . 18 GLU HB2 1 1
21 20003 1 1 18 GLU HB3 H 52.116 4.383 6.328 1.00 . A A . 18 GLU HB3 1 1
21 20004 1 1 18 GLU HG2 H 51.628 2.587 7.650 1.00 . A A . 18 GLU HG2 1 1
21 20005 1 1 18 GLU HG3 H 50.259 3.392 8.414 1.00 . A A . 18 GLU HG3 1 1
21 20006 1 1 18 GLU N N 51.960 5.046 9.077 1.00 . A A . 18 GLU N 1 1
21 20007 1 1 18 GLU O O 48.918 5.391 8.181 1.00 . A A . 18 GLU O 1 1
21 20008 1 1 18 GLU OE1 O 50.089 2.338 5.376 1.00 . A A . 18 GLU OE1 1 1
21 20009 1 1 18 GLU OE2 O 48.778 1.970 7.046 1.00 . A A . 18 GLU OE2 1 1
21 20010 1 1 19 CYS C C 48.050 8.867 7.907 1.00 . A A . 19 CYS C 1 1
21 20011 1 1 19 CYS CA C 48.578 7.994 9.040 1.00 . A A . 19 CYS CA 1 1
21 20012 1 1 19 CYS CB C 48.759 8.843 10.299 1.00 . A A . 19 CYS CB 1 1
21 20013 1 1 19 CYS H H 50.670 7.913 8.712 1.00 . A A . 19 CYS H 1 1
21 20014 1 1 19 CYS HA H 47.860 7.215 9.245 1.00 . A A . 19 CYS HA 1 1
21 20015 1 1 19 CYS HB2 H 49.071 8.212 11.117 1.00 . A A . 19 CYS HB2 1 1
21 20016 1 1 19 CYS HB3 H 49.510 9.598 10.120 1.00 . A A . 19 CYS HB3 1 1
21 20017 1 1 19 CYS HG H 46.672 9.719 9.914 1.00 . A A . 19 CYS HG 1 1
21 20018 1 1 19 CYS N N 49.848 7.382 8.666 1.00 . A A . 19 CYS N 1 1
21 20019 1 1 19 CYS O O 46.880 8.776 7.533 1.00 . A A . 19 CYS O 1 1
21 20020 1 1 19 CYS SG S 47.189 9.643 10.719 1.00 . A A . 19 CYS SG 1 1
21 20021 1 1 20 GLU C C 49.672 10.758 5.275 1.00 . A A . 20 GLU C 1 1
21 20022 1 1 20 GLU CA C 48.528 10.599 6.272 1.00 . A A . 20 GLU CA 1 1
21 20023 1 1 20 GLU CB C 48.138 11.970 6.827 1.00 . A A . 20 GLU CB 1 1
21 20024 1 1 20 GLU CD C 46.245 13.138 7.975 1.00 . A A . 20 GLU CD 1 1
21 20025 1 1 20 GLU CG C 46.981 11.811 7.815 1.00 . A A . 20 GLU CG 1 1
21 20026 1 1 20 GLU H H 49.839 9.742 7.702 1.00 . A A . 20 GLU H 1 1
21 20027 1 1 20 GLU HA H 47.676 10.174 5.763 1.00 . A A . 20 GLU HA 1 1
21 20028 1 1 20 GLU HB2 H 48.987 12.408 7.332 1.00 . A A . 20 GLU HB2 1 1
21 20029 1 1 20 GLU HB3 H 47.831 12.613 6.016 1.00 . A A . 20 GLU HB3 1 1
21 20030 1 1 20 GLU HG2 H 46.295 11.063 7.445 1.00 . A A . 20 GLU HG2 1 1
21 20031 1 1 20 GLU HG3 H 47.368 11.500 8.773 1.00 . A A . 20 GLU HG3 1 1
21 20032 1 1 20 GLU N N 48.919 9.714 7.363 1.00 . A A . 20 GLU N 1 1
21 20033 1 1 20 GLU O O 50.089 11.874 4.968 1.00 . A A . 20 GLU O 1 1
21 20034 1 1 20 GLU OE1 O 46.905 14.164 7.953 1.00 . A A . 20 GLU OE1 1 1
21 20035 1 1 20 GLU OE2 O 45.035 13.108 8.117 1.00 . A A . 20 GLU OE2 1 1
21 20036 1 1 21 TYR C C 51.089 8.567 2.764 1.00 . A A . 21 TYR C 1 1
21 20037 1 1 21 TYR CA C 51.270 9.660 3.812 1.00 . A A . 21 TYR CA 1 1
21 20038 1 1 21 TYR CB C 52.603 9.461 4.535 1.00 . A A . 21 TYR CB 1 1
21 20039 1 1 21 TYR CD1 C 52.904 11.702 5.648 1.00 . A A . 21 TYR CD1 1 1
21 20040 1 1 21 TYR CD2 C 52.418 9.770 7.029 1.00 . A A . 21 TYR CD2 1 1
21 20041 1 1 21 TYR CE1 C 52.941 12.510 6.791 1.00 . A A . 21 TYR CE1 1 1
21 20042 1 1 21 TYR CE2 C 52.455 10.578 8.173 1.00 . A A . 21 TYR CE2 1 1
21 20043 1 1 21 TYR CG C 52.643 10.332 5.767 1.00 . A A . 21 TYR CG 1 1
21 20044 1 1 21 TYR CZ C 52.716 11.948 8.054 1.00 . A A . 21 TYR CZ 1 1
21 20045 1 1 21 TYR H H 49.801 8.772 5.056 1.00 . A A . 21 TYR H 1 1
21 20046 1 1 21 TYR HA H 51.280 10.620 3.320 1.00 . A A . 21 TYR HA 1 1
21 20047 1 1 21 TYR HB2 H 52.706 8.426 4.822 1.00 . A A . 21 TYR HB2 1 1
21 20048 1 1 21 TYR HB3 H 53.414 9.735 3.876 1.00 . A A . 21 TYR HB3 1 1
21 20049 1 1 21 TYR HD1 H 53.078 12.137 4.675 1.00 . A A . 21 TYR HD1 1 1
21 20050 1 1 21 TYR HD2 H 52.217 8.713 7.122 1.00 . A A . 21 TYR HD2 1 1
21 20051 1 1 21 TYR HE1 H 53.143 13.568 6.699 1.00 . A A . 21 TYR HE1 1 1
21 20052 1 1 21 TYR HE2 H 52.282 10.144 9.146 1.00 . A A . 21 TYR HE2 1 1
21 20053 1 1 21 TYR HH H 52.368 13.595 8.955 1.00 . A A . 21 TYR HH 1 1
21 20054 1 1 21 TYR N N 50.174 9.633 4.774 1.00 . A A . 21 TYR N 1 1
21 20055 1 1 21 TYR O O 52.041 8.180 2.086 1.00 . A A . 21 TYR O 1 1
21 20056 1 1 21 TYR OH O 52.753 12.744 9.180 1.00 . A A . 21 TYR OH 1 1
21 20057 1 1 22 THR C C 48.070 6.740 1.622 1.00 . A A . 22 THR C 1 1
21 20058 1 1 22 THR CA C 49.568 7.024 1.667 1.00 . A A . 22 THR CA 1 1
21 20059 1 1 22 THR CB C 50.321 5.745 2.037 1.00 . A A . 22 THR CB 1 1
21 20060 1 1 22 THR CG2 C 49.985 5.349 3.475 1.00 . A A . 22 THR CG2 1 1
21 20061 1 1 22 THR H H 49.142 8.419 3.204 1.00 . A A . 22 THR H 1 1
21 20062 1 1 22 THR HA H 49.892 7.350 0.690 1.00 . A A . 22 THR HA 1 1
21 20063 1 1 22 THR HB H 51.384 5.915 1.955 1.00 . A A . 22 THR HB 1 1
21 20064 1 1 22 THR HG1 H 50.264 3.872 1.514 1.00 . A A . 22 THR HG1 1 1
21 20065 1 1 22 THR HG21 H 48.947 5.055 3.534 1.00 . A A . 22 THR HG21 1 1
21 20066 1 1 22 THR HG22 H 50.158 6.190 4.130 1.00 . A A . 22 THR HG22 1 1
21 20067 1 1 22 THR HG23 H 50.611 4.522 3.778 1.00 . A A . 22 THR HG23 1 1
21 20068 1 1 22 THR N N 49.862 8.073 2.637 1.00 . A A . 22 THR N 1 1
21 20069 1 1 22 THR O O 47.514 6.452 0.562 1.00 . A A . 22 THR O 1 1
21 20070 1 1 22 THR OG1 O 49.938 4.700 1.154 1.00 . A A . 22 THR OG1 1 1
21 20071 1 1 23 ASP C C 45.203 7.795 2.399 1.00 . A A . 23 ASP C 1 1
21 20072 1 1 23 ASP CA C 45.988 6.572 2.861 1.00 . A A . 23 ASP CA 1 1
21 20073 1 1 23 ASP CB C 45.599 6.228 4.300 1.00 . A A . 23 ASP CB 1 1
21 20074 1 1 23 ASP CG C 44.358 7.014 4.707 1.00 . A A . 23 ASP CG 1 1
21 20075 1 1 23 ASP H H 47.918 7.056 3.593 1.00 . A A . 23 ASP H 1 1
21 20076 1 1 23 ASP HA H 45.741 5.736 2.224 1.00 . A A . 23 ASP HA 1 1
21 20077 1 1 23 ASP HB2 H 45.392 5.170 4.371 1.00 . A A . 23 ASP HB2 1 1
21 20078 1 1 23 ASP HB3 H 46.414 6.479 4.962 1.00 . A A . 23 ASP HB3 1 1
21 20079 1 1 23 ASP N N 47.423 6.823 2.780 1.00 . A A . 23 ASP N 1 1
21 20080 1 1 23 ASP O O 44.011 7.705 2.106 1.00 . A A . 23 ASP O 1 1
21 20081 1 1 23 ASP OD1 O 44.511 8.146 5.134 1.00 . A A . 23 ASP OD1 1 1
21 20082 1 1 23 ASP OD2 O 43.271 6.473 4.586 1.00 . A A . 23 ASP OD2 1 1
21 20083 1 1 24 TRP C C 45.560 10.468 0.446 1.00 . A A . 24 TRP C 1 1
21 20084 1 1 24 TRP CA C 45.235 10.173 1.907 1.00 . A A . 24 TRP CA 1 1
21 20085 1 1 24 TRP CB C 45.704 11.337 2.781 1.00 . A A . 24 TRP CB 1 1
21 20086 1 1 24 TRP CD1 C 48.210 11.296 2.449 1.00 . A A . 24 TRP CD1 1 1
21 20087 1 1 24 TRP CD2 C 47.234 13.059 1.448 1.00 . A A . 24 TRP CD2 1 1
21 20088 1 1 24 TRP CE2 C 48.621 13.158 1.185 1.00 . A A . 24 TRP CE2 1 1
21 20089 1 1 24 TRP CE3 C 46.387 14.053 0.926 1.00 . A A . 24 TRP CE3 1 1
21 20090 1 1 24 TRP CG C 46.999 11.867 2.253 1.00 . A A . 24 TRP CG 1 1
21 20091 1 1 24 TRP CH2 C 48.293 15.186 -0.080 1.00 . A A . 24 TRP CH2 1 1
21 20092 1 1 24 TRP CZ2 C 49.148 14.207 0.430 1.00 . A A . 24 TRP CZ2 1 1
21 20093 1 1 24 TRP CZ3 C 46.914 15.110 0.167 1.00 . A A . 24 TRP CZ3 1 1
21 20094 1 1 24 TRP H H 46.829 8.949 2.581 1.00 . A A . 24 TRP H 1 1
21 20095 1 1 24 TRP HA H 44.167 10.066 2.014 1.00 . A A . 24 TRP HA 1 1
21 20096 1 1 24 TRP HB2 H 44.962 12.121 2.766 1.00 . A A . 24 TRP HB2 1 1
21 20097 1 1 24 TRP HB3 H 45.844 10.993 3.795 1.00 . A A . 24 TRP HB3 1 1
21 20098 1 1 24 TRP HD1 H 48.394 10.390 3.009 1.00 . A A . 24 TRP HD1 1 1
21 20099 1 1 24 TRP HE1 H 50.133 11.866 1.804 1.00 . A A . 24 TRP HE1 1 1
21 20100 1 1 24 TRP HE3 H 45.324 14.003 1.111 1.00 . A A . 24 TRP HE3 1 1
21 20101 1 1 24 TRP HH2 H 48.692 16.001 -0.665 1.00 . A A . 24 TRP HH2 1 1
21 20102 1 1 24 TRP HZ2 H 50.211 14.261 0.243 1.00 . A A . 24 TRP HZ2 1 1
21 20103 1 1 24 TRP HZ3 H 46.256 15.868 -0.229 1.00 . A A . 24 TRP HZ3 1 1
21 20104 1 1 24 TRP N N 45.880 8.937 2.336 1.00 . A A . 24 TRP N 1 1
21 20105 1 1 24 TRP NE1 N 49.172 12.061 1.816 1.00 . A A . 24 TRP NE1 1 1
21 20106 1 1 24 TRP O O 45.548 11.622 0.018 1.00 . A A . 24 TRP O 1 1
21 20107 1 1 25 LYS C C 45.228 10.570 -2.388 1.00 . A A . 25 LYS C 1 1
21 20108 1 1 25 LYS CA C 46.177 9.575 -1.727 1.00 . A A . 25 LYS CA 1 1
21 20109 1 1 25 LYS CB C 46.081 8.224 -2.439 1.00 . A A . 25 LYS CB 1 1
21 20110 1 1 25 LYS CD C 48.519 7.697 -2.253 1.00 . A A . 25 LYS CD 1 1
21 20111 1 1 25 LYS CE C 49.704 8.601 -2.602 1.00 . A A . 25 LYS CE 1 1
21 20112 1 1 25 LYS CG C 47.369 7.964 -3.226 1.00 . A A . 25 LYS CG 1 1
21 20113 1 1 25 LYS H H 45.845 8.520 0.082 1.00 . A A . 25 LYS H 1 1
21 20114 1 1 25 LYS HA H 47.187 9.945 -1.813 1.00 . A A . 25 LYS HA 1 1
21 20115 1 1 25 LYS HB2 H 45.940 7.441 -1.708 1.00 . A A . 25 LYS HB2 1 1
21 20116 1 1 25 LYS HB3 H 45.242 8.235 -3.119 1.00 . A A . 25 LYS HB3 1 1
21 20117 1 1 25 LYS HD2 H 48.193 7.904 -1.244 1.00 . A A . 25 LYS HD2 1 1
21 20118 1 1 25 LYS HD3 H 48.823 6.664 -2.329 1.00 . A A . 25 LYS HD3 1 1
21 20119 1 1 25 LYS HE2 H 49.397 9.634 -2.546 1.00 . A A . 25 LYS HE2 1 1
21 20120 1 1 25 LYS HE3 H 50.508 8.426 -1.904 1.00 . A A . 25 LYS HE3 1 1
21 20121 1 1 25 LYS HG2 H 47.231 7.105 -3.866 1.00 . A A . 25 LYS HG2 1 1
21 20122 1 1 25 LYS HG3 H 47.603 8.828 -3.830 1.00 . A A . 25 LYS HG3 1 1
21 20123 1 1 25 LYS HZ1 H 49.717 8.945 -4.656 1.00 . A A . 25 LYS HZ1 1 1
21 20124 1 1 25 LYS HZ2 H 49.918 7.315 -4.226 1.00 . A A . 25 LYS HZ2 1 1
21 20125 1 1 25 LYS HZ3 H 51.202 8.410 -4.036 1.00 . A A . 25 LYS HZ3 1 1
21 20126 1 1 25 LYS N N 45.850 9.417 -0.314 1.00 . A A . 25 LYS N 1 1
21 20127 1 1 25 LYS NZ N 50.171 8.294 -3.984 1.00 . A A . 25 LYS NZ 1 1
21 20128 1 1 25 LYS O O 44.056 10.660 -2.024 1.00 . A A . 25 LYS O 1 1
21 20129 1 1 26 SER C C 44.486 11.756 -5.420 1.00 . A A . 26 SER C 1 1
21 20130 1 1 26 SER CA C 44.933 12.300 -4.066 1.00 . A A . 26 SER CA 1 1
21 20131 1 1 26 SER CB C 45.734 13.586 -4.270 1.00 . A A . 26 SER CB 1 1
21 20132 1 1 26 SER H H 46.685 11.199 -3.609 1.00 . A A . 26 SER H 1 1
21 20133 1 1 26 SER HA H 44.059 12.524 -3.473 1.00 . A A . 26 SER HA 1 1
21 20134 1 1 26 SER HB2 H 45.172 14.269 -4.884 1.00 . A A . 26 SER HB2 1 1
21 20135 1 1 26 SER HB3 H 45.928 14.044 -3.310 1.00 . A A . 26 SER HB3 1 1
21 20136 1 1 26 SER HG H 46.877 13.519 -5.843 1.00 . A A . 26 SER HG 1 1
21 20137 1 1 26 SER N N 45.744 11.314 -3.361 1.00 . A A . 26 SER N 1 1
21 20138 1 1 26 SER O O 45.176 11.922 -6.424 1.00 . A A . 26 SER O 1 1
21 20139 1 1 26 SER OG O 46.961 13.276 -4.919 1.00 . A A . 26 SER OG 1 1
21 20140 1 1 27 SER C C 42.705 11.612 -7.754 1.00 . A A . 27 SER C 1 1
21 20141 1 1 27 SER CA C 42.798 10.540 -6.673 1.00 . A A . 27 SER CA 1 1
21 20142 1 1 27 SER CB C 41.413 9.945 -6.423 1.00 . A A . 27 SER CB 1 1
21 20143 1 1 27 SER H H 42.820 11.003 -4.605 1.00 . A A . 27 SER H 1 1
21 20144 1 1 27 SER HA H 43.459 9.757 -7.011 1.00 . A A . 27 SER HA 1 1
21 20145 1 1 27 SER HB2 H 41.057 9.466 -7.320 1.00 . A A . 27 SER HB2 1 1
21 20146 1 1 27 SER HB3 H 41.476 9.212 -5.629 1.00 . A A . 27 SER HB3 1 1
21 20147 1 1 27 SER HG H 39.740 10.918 -6.624 1.00 . A A . 27 SER HG 1 1
21 20148 1 1 27 SER N N 43.327 11.105 -5.437 1.00 . A A . 27 SER N 1 1
21 20149 1 1 27 SER O O 42.508 11.305 -8.930 1.00 . A A . 27 SER O 1 1
21 20150 1 1 27 SER OG O 40.513 10.982 -6.058 1.00 . A A . 27 SER OG 1 1
21 20151 1 1 28 GLY C C 42.225 15.231 -7.620 1.00 . A A . 28 GLY C 1 1
21 20152 1 1 28 GLY CA C 42.778 13.979 -8.292 1.00 . A A . 28 GLY CA 1 1
21 20153 1 1 28 GLY H H 43.003 13.054 -6.399 1.00 . A A . 28 GLY H 1 1
21 20154 1 1 28 GLY HA2 H 43.769 14.187 -8.670 1.00 . A A . 28 GLY HA2 1 1
21 20155 1 1 28 GLY HA3 H 42.135 13.706 -9.114 1.00 . A A . 28 GLY HA3 1 1
21 20156 1 1 28 GLY N N 42.848 12.870 -7.349 1.00 . A A . 28 GLY N 1 1
21 20157 1 1 28 GLY O O 41.170 15.737 -8.002 1.00 . A A . 28 GLY O 1 1
21 20158 1 1 29 ALA C C 41.019 16.848 -5.589 1.00 . A A . 29 ALA C 1 1
21 20159 1 1 29 ALA CA C 42.512 16.917 -5.897 1.00 . A A . 29 ALA CA 1 1
21 20160 1 1 29 ALA CB C 42.804 18.165 -6.733 1.00 . A A . 29 ALA CB 1 1
21 20161 1 1 29 ALA H H 43.775 15.278 -6.354 1.00 . A A . 29 ALA H 1 1
21 20162 1 1 29 ALA HA H 43.059 16.984 -4.970 1.00 . A A . 29 ALA HA 1 1
21 20163 1 1 29 ALA HB1 H 43.666 17.985 -7.358 1.00 . A A . 29 ALA HB1 1 1
21 20164 1 1 29 ALA HB2 H 43.002 19.000 -6.077 1.00 . A A . 29 ALA HB2 1 1
21 20165 1 1 29 ALA HB3 H 41.949 18.390 -7.355 1.00 . A A . 29 ALA HB3 1 1
21 20166 1 1 29 ALA N N 42.942 15.724 -6.616 1.00 . A A . 29 ALA N 1 1
21 20167 1 1 29 ALA O O 40.311 17.849 -5.682 1.00 . A A . 29 ALA O 1 1
21 20168 1 1 30 LEU C C 38.990 14.816 -3.526 1.00 . A A . 30 LEU C 1 1
21 20169 1 1 30 LEU CA C 39.142 15.457 -4.902 1.00 . A A . 30 LEU CA 1 1
21 20170 1 1 30 LEU CB C 38.489 14.562 -5.957 1.00 . A A . 30 LEU CB 1 1
21 20171 1 1 30 LEU CD1 C 36.165 14.515 -6.873 1.00 . A A . 30 LEU CD1 1 1
21 20172 1 1 30 LEU CD2 C 36.818 12.946 -5.044 1.00 . A A . 30 LEU CD2 1 1
21 20173 1 1 30 LEU CG C 37.014 14.354 -5.612 1.00 . A A . 30 LEU CG 1 1
21 20174 1 1 30 LEU H H 41.169 14.896 -5.170 1.00 . A A . 30 LEU H 1 1
21 20175 1 1 30 LEU HA H 38.642 16.414 -4.900 1.00 . A A . 30 LEU HA 1 1
21 20176 1 1 30 LEU HB2 H 38.570 15.031 -6.927 1.00 . A A . 30 LEU HB2 1 1
21 20177 1 1 30 LEU HB3 H 38.990 13.606 -5.978 1.00 . A A . 30 LEU HB3 1 1
21 20178 1 1 30 LEU HD11 H 36.246 15.530 -7.235 1.00 . A A . 30 LEU HD11 1 1
21 20179 1 1 30 LEU HD12 H 35.132 14.297 -6.644 1.00 . A A . 30 LEU HD12 1 1
21 20180 1 1 30 LEU HD13 H 36.516 13.834 -7.633 1.00 . A A . 30 LEU HD13 1 1
21 20181 1 1 30 LEU HD21 H 37.545 12.767 -4.267 1.00 . A A . 30 LEU HD21 1 1
21 20182 1 1 30 LEU HD22 H 36.947 12.219 -5.833 1.00 . A A . 30 LEU HD22 1 1
21 20183 1 1 30 LEU HD23 H 35.823 12.858 -4.633 1.00 . A A . 30 LEU HD23 1 1
21 20184 1 1 30 LEU HG H 36.709 15.086 -4.878 1.00 . A A . 30 LEU HG 1 1
21 20185 1 1 30 LEU N N 40.553 15.656 -5.223 1.00 . A A . 30 LEU N 1 1
21 20186 1 1 30 LEU O O 37.953 14.960 -2.877 1.00 . A A . 30 LEU O 1 1
21 20187 1 1 31 ILE C C 39.970 14.485 -0.651 1.00 . A A . 31 ILE C 1 1
21 20188 1 1 31 ILE CA C 39.994 13.454 -1.786 1.00 . A A . 31 ILE CA 1 1
21 20189 1 1 31 ILE CB C 41.200 12.503 -1.650 1.00 . A A . 31 ILE CB 1 1
21 20190 1 1 31 ILE CD1 C 40.047 10.938 -3.221 1.00 . A A . 31 ILE CD1 1 1
21 20191 1 1 31 ILE CG1 C 40.721 11.063 -1.853 1.00 . A A . 31 ILE CG1 1 1
21 20192 1 1 31 ILE CG2 C 41.850 12.621 -0.264 1.00 . A A . 31 ILE CG2 1 1
21 20193 1 1 31 ILE H H 40.827 14.030 -3.646 1.00 . A A . 31 ILE H 1 1
21 20194 1 1 31 ILE HA H 39.089 12.866 -1.726 1.00 . A A . 31 ILE HA 1 1
21 20195 1 1 31 ILE HB H 41.930 12.742 -2.409 1.00 . A A . 31 ILE HB 1 1
21 20196 1 1 31 ILE HD11 H 40.294 11.799 -3.825 1.00 . A A . 31 ILE HD11 1 1
21 20197 1 1 31 ILE HD12 H 38.976 10.884 -3.091 1.00 . A A . 31 ILE HD12 1 1
21 20198 1 1 31 ILE HD13 H 40.395 10.041 -3.712 1.00 . A A . 31 ILE HD13 1 1
21 20199 1 1 31 ILE HG12 H 41.567 10.393 -1.805 1.00 . A A . 31 ILE HG12 1 1
21 20200 1 1 31 ILE HG13 H 40.013 10.807 -1.080 1.00 . A A . 31 ILE HG13 1 1
21 20201 1 1 31 ILE HG21 H 42.320 13.588 -0.161 1.00 . A A . 31 ILE HG21 1 1
21 20202 1 1 31 ILE HG22 H 42.599 11.849 -0.158 1.00 . A A . 31 ILE HG22 1 1
21 20203 1 1 31 ILE HG23 H 41.101 12.495 0.504 1.00 . A A . 31 ILE HG23 1 1
21 20204 1 1 31 ILE N N 40.027 14.111 -3.086 1.00 . A A . 31 ILE N 1 1
21 20205 1 1 31 ILE O O 39.263 14.299 0.339 1.00 . A A . 31 ILE O 1 1
21 20206 1 1 32 PRO C C 39.382 17.201 0.568 1.00 . A A . 32 PRO C 1 1
21 20207 1 1 32 PRO CA C 40.763 16.613 0.291 1.00 . A A . 32 PRO CA 1 1
21 20208 1 1 32 PRO CB C 41.705 17.679 -0.280 1.00 . A A . 32 PRO CB 1 1
21 20209 1 1 32 PRO CD C 41.601 15.885 -1.896 1.00 . A A . 32 PRO CD 1 1
21 20210 1 1 32 PRO CG C 42.494 16.992 -1.343 1.00 . A A . 32 PRO CG 1 1
21 20211 1 1 32 PRO HA H 41.183 16.212 1.199 1.00 . A A . 32 PRO HA 1 1
21 20212 1 1 32 PRO HB2 H 41.132 18.494 -0.703 1.00 . A A . 32 PRO HB2 1 1
21 20213 1 1 32 PRO HB3 H 42.365 18.045 0.490 1.00 . A A . 32 PRO HB3 1 1
21 20214 1 1 32 PRO HD2 H 41.029 16.251 -2.737 1.00 . A A . 32 PRO HD2 1 1
21 20215 1 1 32 PRO HD3 H 42.189 15.028 -2.175 1.00 . A A . 32 PRO HD3 1 1
21 20216 1 1 32 PRO HG2 H 42.749 17.693 -2.126 1.00 . A A . 32 PRO HG2 1 1
21 20217 1 1 32 PRO HG3 H 43.388 16.561 -0.923 1.00 . A A . 32 PRO HG3 1 1
21 20218 1 1 32 PRO N N 40.719 15.556 -0.764 1.00 . A A . 32 PRO N 1 1
21 20219 1 1 32 PRO O O 39.041 17.496 1.714 1.00 . A A . 32 PRO O 1 1
21 20220 1 1 33 ALA C C 36.406 17.050 0.575 1.00 . A A . 33 ALA C 1 1
21 20221 1 1 33 ALA CA C 37.251 17.923 -0.346 1.00 . A A . 33 ALA CA 1 1
21 20222 1 1 33 ALA CB C 36.579 18.020 -1.717 1.00 . A A . 33 ALA CB 1 1
21 20223 1 1 33 ALA H H 38.918 17.115 -1.377 1.00 . A A . 33 ALA H 1 1
21 20224 1 1 33 ALA HA H 37.323 18.912 0.078 1.00 . A A . 33 ALA HA 1 1
21 20225 1 1 33 ALA HB1 H 36.168 17.058 -1.985 1.00 . A A . 33 ALA HB1 1 1
21 20226 1 1 33 ALA HB2 H 37.309 18.317 -2.455 1.00 . A A . 33 ALA HB2 1 1
21 20227 1 1 33 ALA HB3 H 35.786 18.752 -1.678 1.00 . A A . 33 ALA HB3 1 1
21 20228 1 1 33 ALA N N 38.593 17.369 -0.488 1.00 . A A . 33 ALA N 1 1
21 20229 1 1 33 ALA O O 35.991 17.484 1.650 1.00 . A A . 33 ALA O 1 1
21 20230 1 1 34 ILE C C 35.950 14.745 2.345 1.00 . A A . 34 ILE C 1 1
21 20231 1 1 34 ILE CA C 35.362 14.888 0.946 1.00 . A A . 34 ILE CA 1 1
21 20232 1 1 34 ILE CB C 35.318 13.520 0.265 1.00 . A A . 34 ILE CB 1 1
21 20233 1 1 34 ILE CD1 C 34.911 12.534 -1.996 1.00 . A A . 34 ILE CD1 1 1
21 20234 1 1 34 ILE CG1 C 34.465 13.610 -1.003 1.00 . A A . 34 ILE CG1 1 1
21 20235 1 1 34 ILE CG2 C 34.703 12.493 1.219 1.00 . A A . 34 ILE CG2 1 1
21 20236 1 1 34 ILE H H 36.516 15.522 -0.715 1.00 . A A . 34 ILE H 1 1
21 20237 1 1 34 ILE HA H 34.355 15.270 1.026 1.00 . A A . 34 ILE HA 1 1
21 20238 1 1 34 ILE HB H 36.321 13.214 0.006 1.00 . A A . 34 ILE HB 1 1
21 20239 1 1 34 ILE HD11 H 35.935 12.717 -2.289 1.00 . A A . 34 ILE HD11 1 1
21 20240 1 1 34 ILE HD12 H 34.276 12.565 -2.869 1.00 . A A . 34 ILE HD12 1 1
21 20241 1 1 34 ILE HD13 H 34.838 11.563 -1.531 1.00 . A A . 34 ILE HD13 1 1
21 20242 1 1 34 ILE HG12 H 33.426 13.458 -0.750 1.00 . A A . 34 ILE HG12 1 1
21 20243 1 1 34 ILE HG13 H 34.588 14.584 -1.451 1.00 . A A . 34 ILE HG13 1 1
21 20244 1 1 34 ILE HG21 H 35.460 12.141 1.904 1.00 . A A . 34 ILE HG21 1 1
21 20245 1 1 34 ILE HG22 H 34.316 11.661 0.650 1.00 . A A . 34 ILE HG22 1 1
21 20246 1 1 34 ILE HG23 H 33.901 12.954 1.775 1.00 . A A . 34 ILE HG23 1 1
21 20247 1 1 34 ILE N N 36.158 15.815 0.149 1.00 . A A . 34 ILE N 1 1
21 20248 1 1 34 ILE O O 35.218 14.652 3.331 1.00 . A A . 34 ILE O 1 1
21 20249 1 1 35 TYR C C 37.794 15.869 4.533 1.00 . A A . 35 TYR C 1 1
21 20250 1 1 35 TYR CA C 37.954 14.595 3.710 1.00 . A A . 35 TYR CA 1 1
21 20251 1 1 35 TYR CB C 39.440 14.309 3.491 1.00 . A A . 35 TYR CB 1 1
21 20252 1 1 35 TYR CD1 C 40.195 14.141 5.890 1.00 . A A . 35 TYR CD1 1 1
21 20253 1 1 35 TYR CD2 C 41.001 15.988 4.540 1.00 . A A . 35 TYR CD2 1 1
21 20254 1 1 35 TYR CE1 C 40.928 14.620 6.982 1.00 . A A . 35 TYR CE1 1 1
21 20255 1 1 35 TYR CE2 C 41.734 16.467 5.632 1.00 . A A . 35 TYR CE2 1 1
21 20256 1 1 35 TYR CG C 40.232 14.826 4.669 1.00 . A A . 35 TYR CG 1 1
21 20257 1 1 35 TYR CZ C 41.698 15.782 6.853 1.00 . A A . 35 TYR CZ 1 1
21 20258 1 1 35 TYR H H 37.809 14.805 1.607 1.00 . A A . 35 TYR H 1 1
21 20259 1 1 35 TYR HA H 37.516 13.770 4.254 1.00 . A A . 35 TYR HA 1 1
21 20260 1 1 35 TYR HB2 H 39.591 13.244 3.394 1.00 . A A . 35 TYR HB2 1 1
21 20261 1 1 35 TYR HB3 H 39.773 14.804 2.590 1.00 . A A . 35 TYR HB3 1 1
21 20262 1 1 35 TYR HD1 H 39.602 13.245 5.990 1.00 . A A . 35 TYR HD1 1 1
21 20263 1 1 35 TYR HD2 H 41.029 16.515 3.598 1.00 . A A . 35 TYR HD2 1 1
21 20264 1 1 35 TYR HE1 H 40.901 14.093 7.924 1.00 . A A . 35 TYR HE1 1 1
21 20265 1 1 35 TYR HE2 H 42.327 17.364 5.532 1.00 . A A . 35 TYR HE2 1 1
21 20266 1 1 35 TYR HH H 41.971 15.982 8.732 1.00 . A A . 35 TYR HH 1 1
21 20267 1 1 35 TYR N N 37.276 14.728 2.425 1.00 . A A . 35 TYR N 1 1
21 20268 1 1 35 TYR O O 37.697 15.820 5.759 1.00 . A A . 35 TYR O 1 1
21 20269 1 1 35 TYR OH O 42.422 16.255 7.930 1.00 . A A . 35 TYR OH 1 1
21 20270 1 1 36 MET C C 36.251 18.387 5.198 1.00 . A A . 36 MET C 1 1
21 20271 1 1 36 MET CA C 37.618 18.291 4.527 1.00 . A A . 36 MET CA 1 1
21 20272 1 1 36 MET CB C 37.777 19.434 3.523 1.00 . A A . 36 MET CB 1 1
21 20273 1 1 36 MET CE C 39.106 22.421 4.492 1.00 . A A . 36 MET CE 1 1
21 20274 1 1 36 MET CG C 39.235 19.896 3.503 1.00 . A A . 36 MET CG 1 1
21 20275 1 1 36 MET H H 37.848 16.987 2.873 1.00 . A A . 36 MET H 1 1
21 20276 1 1 36 MET HA H 38.386 18.381 5.281 1.00 . A A . 36 MET HA 1 1
21 20277 1 1 36 MET HB2 H 37.493 19.091 2.539 1.00 . A A . 36 MET HB2 1 1
21 20278 1 1 36 MET HB3 H 37.144 20.259 3.813 1.00 . A A . 36 MET HB3 1 1
21 20279 1 1 36 MET HE1 H 38.246 22.335 3.841 1.00 . A A . 36 MET HE1 1 1
21 20280 1 1 36 MET HE2 H 39.915 22.888 3.955 1.00 . A A . 36 MET HE2 1 1
21 20281 1 1 36 MET HE3 H 38.852 23.024 5.353 1.00 . A A . 36 MET HE3 1 1
21 20282 1 1 36 MET HG2 H 39.883 19.038 3.409 1.00 . A A . 36 MET HG2 1 1
21 20283 1 1 36 MET HG3 H 39.391 20.558 2.664 1.00 . A A . 36 MET HG3 1 1
21 20284 1 1 36 MET N N 37.767 17.009 3.850 1.00 . A A . 36 MET N 1 1
21 20285 1 1 36 MET O O 36.154 18.656 6.396 1.00 . A A . 36 MET O 1 1
21 20286 1 1 36 MET SD S 39.612 20.773 5.040 1.00 . A A . 36 MET SD 1 1
21 20287 1 1 37 LEU C C 33.597 17.093 5.936 1.00 . A A . 37 LEU C 1 1
21 20288 1 1 37 LEU CA C 33.841 18.229 4.947 1.00 . A A . 37 LEU CA 1 1
21 20289 1 1 37 LEU CB C 32.830 18.139 3.803 1.00 . A A . 37 LEU CB 1 1
21 20290 1 1 37 LEU CD1 C 32.201 19.039 1.559 1.00 . A A . 37 LEU CD1 1 1
21 20291 1 1 37 LEU CD2 C 33.234 20.543 3.264 1.00 . A A . 37 LEU CD2 1 1
21 20292 1 1 37 LEU CG C 33.219 19.121 2.698 1.00 . A A . 37 LEU CG 1 1
21 20293 1 1 37 LEU H H 35.337 17.955 3.471 1.00 . A A . 37 LEU H 1 1
21 20294 1 1 37 LEU HA H 33.707 19.172 5.456 1.00 . A A . 37 LEU HA 1 1
21 20295 1 1 37 LEU HB2 H 32.825 17.133 3.407 1.00 . A A . 37 LEU HB2 1 1
21 20296 1 1 37 LEU HB3 H 31.846 18.385 4.172 1.00 . A A . 37 LEU HB3 1 1
21 20297 1 1 37 LEU HD11 H 32.248 19.942 0.968 1.00 . A A . 37 LEU HD11 1 1
21 20298 1 1 37 LEU HD12 H 31.209 18.928 1.969 1.00 . A A . 37 LEU HD12 1 1
21 20299 1 1 37 LEU HD13 H 32.430 18.188 0.933 1.00 . A A . 37 LEU HD13 1 1
21 20300 1 1 37 LEU HD21 H 34.182 20.728 3.746 1.00 . A A . 37 LEU HD21 1 1
21 20301 1 1 37 LEU HD22 H 32.436 20.653 3.984 1.00 . A A . 37 LEU HD22 1 1
21 20302 1 1 37 LEU HD23 H 33.095 21.252 2.461 1.00 . A A . 37 LEU HD23 1 1
21 20303 1 1 37 LEU HG H 34.201 18.871 2.323 1.00 . A A . 37 LEU HG 1 1
21 20304 1 1 37 LEU N N 35.198 18.165 4.418 1.00 . A A . 37 LEU N 1 1
21 20305 1 1 37 LEU O O 32.671 17.150 6.744 1.00 . A A . 37 LEU O 1 1
21 20306 1 1 38 VAL C C 35.330 14.992 7.882 1.00 . A A . 38 VAL C 1 1
21 20307 1 1 38 VAL CA C 34.301 14.919 6.759 1.00 . A A . 38 VAL CA 1 1
21 20308 1 1 38 VAL CB C 34.489 13.620 5.975 1.00 . A A . 38 VAL CB 1 1
21 20309 1 1 38 VAL CG1 C 34.472 12.434 6.940 1.00 . A A . 38 VAL CG1 1 1
21 20310 1 1 38 VAL CG2 C 33.352 13.468 4.962 1.00 . A A . 38 VAL CG2 1 1
21 20311 1 1 38 VAL H H 35.155 16.074 5.201 1.00 . A A . 38 VAL H 1 1
21 20312 1 1 38 VAL HA H 33.311 14.925 7.190 1.00 . A A . 38 VAL HA 1 1
21 20313 1 1 38 VAL HB H 35.435 13.647 5.455 1.00 . A A . 38 VAL HB 1 1
21 20314 1 1 38 VAL HG11 H 33.845 12.668 7.788 1.00 . A A . 38 VAL HG11 1 1
21 20315 1 1 38 VAL HG12 H 35.477 12.232 7.281 1.00 . A A . 38 VAL HG12 1 1
21 20316 1 1 38 VAL HG13 H 34.081 11.563 6.434 1.00 . A A . 38 VAL HG13 1 1
21 20317 1 1 38 VAL HG21 H 33.038 14.444 4.623 1.00 . A A . 38 VAL HG21 1 1
21 20318 1 1 38 VAL HG22 H 32.518 12.964 5.429 1.00 . A A . 38 VAL HG22 1 1
21 20319 1 1 38 VAL HG23 H 33.696 12.888 4.119 1.00 . A A . 38 VAL HG23 1 1
21 20320 1 1 38 VAL N N 34.435 16.064 5.865 1.00 . A A . 38 VAL N 1 1
21 20321 1 1 38 VAL O O 35.266 14.229 8.846 1.00 . A A . 38 VAL O 1 1
21 20322 1 1 39 PHE C C 36.724 16.624 10.054 1.00 . A A . 39 PHE C 1 1
21 20323 1 1 39 PHE CA C 37.318 16.076 8.760 1.00 . A A . 39 PHE CA 1 1
21 20324 1 1 39 PHE CB C 38.400 17.028 8.250 1.00 . A A . 39 PHE CB 1 1
21 20325 1 1 39 PHE CD1 C 39.784 16.706 10.330 1.00 . A A . 39 PHE CD1 1 1
21 20326 1 1 39 PHE CD2 C 39.293 18.965 9.599 1.00 . A A . 39 PHE CD2 1 1
21 20327 1 1 39 PHE CE1 C 40.506 17.214 11.417 1.00 . A A . 39 PHE CE1 1 1
21 20328 1 1 39 PHE CE2 C 40.015 19.473 10.686 1.00 . A A . 39 PHE CE2 1 1
21 20329 1 1 39 PHE CG C 39.178 17.581 9.421 1.00 . A A . 39 PHE CG 1 1
21 20330 1 1 39 PHE CZ C 40.621 18.598 11.595 1.00 . A A . 39 PHE CZ 1 1
21 20331 1 1 39 PHE H H 36.281 16.494 6.960 1.00 . A A . 39 PHE H 1 1
21 20332 1 1 39 PHE HA H 37.765 15.114 8.961 1.00 . A A . 39 PHE HA 1 1
21 20333 1 1 39 PHE HB2 H 39.070 16.492 7.593 1.00 . A A . 39 PHE HB2 1 1
21 20334 1 1 39 PHE HB3 H 37.939 17.840 7.708 1.00 . A A . 39 PHE HB3 1 1
21 20335 1 1 39 PHE HD1 H 39.695 15.638 10.194 1.00 . A A . 39 PHE HD1 1 1
21 20336 1 1 39 PHE HD2 H 38.826 19.641 8.898 1.00 . A A . 39 PHE HD2 1 1
21 20337 1 1 39 PHE HE1 H 40.974 16.539 12.118 1.00 . A A . 39 PHE HE1 1 1
21 20338 1 1 39 PHE HE2 H 40.104 20.541 10.822 1.00 . A A . 39 PHE HE2 1 1
21 20339 1 1 39 PHE HZ H 41.177 18.991 12.433 1.00 . A A . 39 PHE HZ 1 1
21 20340 1 1 39 PHE N N 36.279 15.914 7.750 1.00 . A A . 39 PHE N 1 1
21 20341 1 1 39 PHE O O 37.181 16.292 11.148 1.00 . A A . 39 PHE O 1 1
21 20342 1 1 40 LEU C C 33.745 17.339 11.390 1.00 . A A . 40 LEU C 1 1
21 20343 1 1 40 LEU CA C 35.056 18.057 11.087 1.00 . A A . 40 LEU CA 1 1
21 20344 1 1 40 LEU CB C 34.783 19.541 10.836 1.00 . A A . 40 LEU CB 1 1
21 20345 1 1 40 LEU CD1 C 32.890 20.678 9.670 1.00 . A A . 40 LEU CD1 1 1
21 20346 1 1 40 LEU CD2 C 35.035 20.265 8.459 1.00 . A A . 40 LEU CD2 1 1
21 20347 1 1 40 LEU CG C 34.059 19.708 9.499 1.00 . A A . 40 LEU CG 1 1
21 20348 1 1 40 LEU H H 35.383 17.695 9.023 1.00 . A A . 40 LEU H 1 1
21 20349 1 1 40 LEU HA H 35.713 17.962 11.938 1.00 . A A . 40 LEU HA 1 1
21 20350 1 1 40 LEU HB2 H 34.166 19.932 11.632 1.00 . A A . 40 LEU HB2 1 1
21 20351 1 1 40 LEU HB3 H 35.719 20.079 10.807 1.00 . A A . 40 LEU HB3 1 1
21 20352 1 1 40 LEU HD11 H 32.456 20.893 8.703 1.00 . A A . 40 LEU HD11 1 1
21 20353 1 1 40 LEU HD12 H 33.244 21.595 10.117 1.00 . A A . 40 LEU HD12 1 1
21 20354 1 1 40 LEU HD13 H 32.141 20.231 10.308 1.00 . A A . 40 LEU HD13 1 1
21 20355 1 1 40 LEU HD21 H 35.230 21.306 8.670 1.00 . A A . 40 LEU HD21 1 1
21 20356 1 1 40 LEU HD22 H 34.602 20.172 7.474 1.00 . A A . 40 LEU HD22 1 1
21 20357 1 1 40 LEU HD23 H 35.960 19.709 8.499 1.00 . A A . 40 LEU HD23 1 1
21 20358 1 1 40 LEU HG H 33.686 18.749 9.169 1.00 . A A . 40 LEU HG 1 1
21 20359 1 1 40 LEU N N 35.705 17.466 9.921 1.00 . A A . 40 LEU N 1 1
21 20360 1 1 40 LEU O O 33.083 17.631 12.386 1.00 . A A . 40 LEU O 1 1
21 20361 1 1 41 LEU C C 32.372 14.164 10.437 1.00 . A A . 41 LEU C 1 1
21 20362 1 1 41 LEU CA C 32.141 15.647 10.708 1.00 . A A . 41 LEU CA 1 1
21 20363 1 1 41 LEU CB C 31.060 16.176 9.763 1.00 . A A . 41 LEU CB 1 1
21 20364 1 1 41 LEU CD1 C 30.174 18.429 9.145 1.00 . A A . 41 LEU CD1 1 1
21 20365 1 1 41 LEU CD2 C 29.234 17.215 11.114 1.00 . A A . 41 LEU CD2 1 1
21 20366 1 1 41 LEU CG C 30.505 17.493 10.309 1.00 . A A . 41 LEU CG 1 1
21 20367 1 1 41 LEU H H 33.944 16.211 9.748 1.00 . A A . 41 LEU H 1 1
21 20368 1 1 41 LEU HA H 31.802 15.768 11.726 1.00 . A A . 41 LEU HA 1 1
21 20369 1 1 41 LEU HB2 H 31.487 16.342 8.785 1.00 . A A . 41 LEU HB2 1 1
21 20370 1 1 41 LEU HB3 H 30.260 15.454 9.690 1.00 . A A . 41 LEU HB3 1 1
21 20371 1 1 41 LEU HD11 H 29.457 17.953 8.492 1.00 . A A . 41 LEU HD11 1 1
21 20372 1 1 41 LEU HD12 H 31.075 18.647 8.591 1.00 . A A . 41 LEU HD12 1 1
21 20373 1 1 41 LEU HD13 H 29.757 19.347 9.530 1.00 . A A . 41 LEU HD13 1 1
21 20374 1 1 41 LEU HD21 H 29.406 16.383 11.781 1.00 . A A . 41 LEU HD21 1 1
21 20375 1 1 41 LEU HD22 H 28.425 16.975 10.440 1.00 . A A . 41 LEU HD22 1 1
21 20376 1 1 41 LEU HD23 H 28.974 18.091 11.691 1.00 . A A . 41 LEU HD23 1 1
21 20377 1 1 41 LEU HG H 31.243 17.958 10.945 1.00 . A A . 41 LEU HG 1 1
21 20378 1 1 41 LEU N N 33.376 16.400 10.524 1.00 . A A . 41 LEU N 1 1
21 20379 1 1 41 LEU O O 31.737 13.575 9.563 1.00 . A A . 41 LEU O 1 1
21 20380 1 1 42 GLY C C 34.615 11.692 12.063 1.00 . A A . 42 GLY C 1 1
21 20381 1 1 42 GLY CA C 33.596 12.150 11.027 1.00 . A A . 42 GLY CA 1 1
21 20382 1 1 42 GLY H H 33.763 14.085 11.875 1.00 . A A . 42 GLY H 1 1
21 20383 1 1 42 GLY HA2 H 32.689 11.574 11.140 1.00 . A A . 42 GLY HA2 1 1
21 20384 1 1 42 GLY HA3 H 33.999 11.989 10.039 1.00 . A A . 42 GLY HA3 1 1
21 20385 1 1 42 GLY N N 33.288 13.566 11.193 1.00 . A A . 42 GLY N 1 1
21 20386 1 1 42 GLY O O 34.611 10.534 12.482 1.00 . A A . 42 GLY O 1 1
21 20387 1 1 43 THR C C 36.488 13.322 14.589 1.00 . A A . 43 THR C 1 1
21 20388 1 1 43 THR CA C 36.514 12.300 13.458 1.00 . A A . 43 THR CA 1 1
21 20389 1 1 43 THR CB C 37.893 12.301 12.792 1.00 . A A . 43 THR CB 1 1
21 20390 1 1 43 THR CG2 C 38.974 12.560 13.842 1.00 . A A . 43 THR CG2 1 1
21 20391 1 1 43 THR H H 35.441 13.515 12.098 1.00 . A A . 43 THR H 1 1
21 20392 1 1 43 THR HA H 36.325 11.319 13.868 1.00 . A A . 43 THR HA 1 1
21 20393 1 1 43 THR HB H 37.931 13.078 12.044 1.00 . A A . 43 THR HB 1 1
21 20394 1 1 43 THR HG1 H 38.785 11.159 11.495 1.00 . A A . 43 THR HG1 1 1
21 20395 1 1 43 THR HG21 H 39.929 12.228 13.464 1.00 . A A . 43 THR HG21 1 1
21 20396 1 1 43 THR HG22 H 38.737 12.017 14.745 1.00 . A A . 43 THR HG22 1 1
21 20397 1 1 43 THR HG23 H 39.020 13.617 14.059 1.00 . A A . 43 THR HG23 1 1
21 20398 1 1 43 THR N N 35.488 12.610 12.470 1.00 . A A . 43 THR N 1 1
21 20399 1 1 43 THR O O 36.515 12.962 15.766 1.00 . A A . 43 THR O 1 1
21 20400 1 1 43 THR OG1 O 38.120 11.040 12.177 1.00 . A A . 43 THR OG1 1 1
21 20401 1 1 44 THR C C 35.481 15.298 16.373 1.00 . A A . 44 THR C 1 1
21 20402 1 1 44 THR CA C 36.403 15.667 15.216 1.00 . A A . 44 THR CA 1 1
21 20403 1 1 44 THR CB C 35.919 16.966 14.567 1.00 . A A . 44 THR CB 1 1
21 20404 1 1 44 THR CG2 C 35.379 17.907 15.644 1.00 . A A . 44 THR CG2 1 1
21 20405 1 1 44 THR H H 36.414 14.825 13.271 1.00 . A A . 44 THR H 1 1
21 20406 1 1 44 THR HA H 37.401 15.820 15.597 1.00 . A A . 44 THR HA 1 1
21 20407 1 1 44 THR HB H 35.133 16.745 13.862 1.00 . A A . 44 THR HB 1 1
21 20408 1 1 44 THR HG1 H 37.766 17.569 14.473 1.00 . A A . 44 THR HG1 1 1
21 20409 1 1 44 THR HG21 H 34.371 17.615 15.906 1.00 . A A . 44 THR HG21 1 1
21 20410 1 1 44 THR HG22 H 35.373 18.920 15.268 1.00 . A A . 44 THR HG22 1 1
21 20411 1 1 44 THR HG23 H 36.007 17.852 16.520 1.00 . A A . 44 THR HG23 1 1
21 20412 1 1 44 THR N N 36.433 14.599 14.223 1.00 . A A . 44 THR N 1 1
21 20413 1 1 44 THR O O 35.692 15.726 17.508 1.00 . A A . 44 THR O 1 1
21 20414 1 1 44 THR OG1 O 37.002 17.588 13.892 1.00 . A A . 44 THR OG1 1 1
21 20415 1 1 45 GLY C C 34.231 13.388 18.258 1.00 . A A . 45 GLY C 1 1
21 20416 1 1 45 GLY CA C 33.512 14.078 17.104 1.00 . A A . 45 GLY CA 1 1
21 20417 1 1 45 GLY H H 34.342 14.188 15.157 1.00 . A A . 45 GLY H 1 1
21 20418 1 1 45 GLY HA2 H 32.987 14.945 17.479 1.00 . A A . 45 GLY HA2 1 1
21 20419 1 1 45 GLY HA3 H 32.802 13.392 16.670 1.00 . A A . 45 GLY HA3 1 1
21 20420 1 1 45 GLY N N 34.461 14.499 16.079 1.00 . A A . 45 GLY N 1 1
21 20421 1 1 45 GLY O O 34.384 13.959 19.338 1.00 . A A . 45 GLY O 1 1
21 20422 1 1 46 ASN C C 34.725 11.597 20.412 1.00 . A A . 46 ASN C 1 1
21 20423 1 1 46 ASN CA C 35.375 11.392 19.046 1.00 . A A . 46 ASN CA 1 1
21 20424 1 1 46 ASN CB C 36.839 11.829 19.104 1.00 . A A . 46 ASN CB 1 1
21 20425 1 1 46 ASN CG C 37.489 11.308 20.381 1.00 . A A . 46 ASN CG 1 1
21 20426 1 1 46 ASN H H 34.522 11.753 17.141 1.00 . A A . 46 ASN H 1 1
21 20427 1 1 46 ASN HA H 35.334 10.344 18.792 1.00 . A A . 46 ASN HA 1 1
21 20428 1 1 46 ASN HB2 H 37.363 11.433 18.247 1.00 . A A . 46 ASN HB2 1 1
21 20429 1 1 46 ASN HB3 H 36.892 12.907 19.090 1.00 . A A . 46 ASN HB3 1 1
21 20430 1 1 46 ASN HD21 H 37.506 13.082 21.271 1.00 . A A . 46 ASN HD21 1 1
21 20431 1 1 46 ASN HD22 H 38.154 11.807 22.184 1.00 . A A . 46 ASN HD22 1 1
21 20432 1 1 46 ASN N N 34.672 12.155 18.022 1.00 . A A . 46 ASN N 1 1
21 20433 1 1 46 ASN ND2 N 37.737 12.134 21.360 1.00 . A A . 46 ASN ND2 1 1
21 20434 1 1 46 ASN O O 35.079 12.518 21.146 1.00 . A A . 46 ASN O 1 1
21 20435 1 1 46 ASN OD1 O 37.779 10.116 20.490 1.00 . A A . 46 ASN OD1 1 1
21 20436 1 1 47 GLY C C 31.625 10.399 21.888 1.00 . A A . 47 GLY C 1 1
21 20437 1 1 47 GLY CA C 33.082 10.825 22.023 1.00 . A A . 47 GLY CA 1 1
21 20438 1 1 47 GLY H H 33.534 10.015 20.117 1.00 . A A . 47 GLY H 1 1
21 20439 1 1 47 GLY HA2 H 33.576 10.184 22.741 1.00 . A A . 47 GLY HA2 1 1
21 20440 1 1 47 GLY HA3 H 33.120 11.845 22.373 1.00 . A A . 47 GLY HA3 1 1
21 20441 1 1 47 GLY N N 33.774 10.729 20.744 1.00 . A A . 47 GLY N 1 1
21 20442 1 1 47 GLY O O 31.005 9.962 22.858 1.00 . A A . 47 GLY O 1 1
21 20443 1 1 48 LEU C C 29.641 8.882 19.582 1.00 . A A . 48 LEU C 1 1
21 20444 1 1 48 LEU CA C 29.699 10.153 20.421 1.00 . A A . 48 LEU CA 1 1
21 20445 1 1 48 LEU CB C 28.962 11.280 19.683 1.00 . A A . 48 LEU CB 1 1
21 20446 1 1 48 LEU CD1 C 28.812 12.473 21.887 1.00 . A A . 48 LEU CD1 1 1
21 20447 1 1 48 LEU CD2 C 30.613 13.102 20.275 1.00 . A A . 48 LEU CD2 1 1
21 20448 1 1 48 LEU CG C 29.159 12.626 20.404 1.00 . A A . 48 LEU CG 1 1
21 20449 1 1 48 LEU H H 31.632 10.881 19.945 1.00 . A A . 48 LEU H 1 1
21 20450 1 1 48 LEU HA H 29.204 9.968 21.362 1.00 . A A . 48 LEU HA 1 1
21 20451 1 1 48 LEU HB2 H 29.335 11.351 18.673 1.00 . A A . 48 LEU HB2 1 1
21 20452 1 1 48 LEU HB3 H 27.907 11.048 19.654 1.00 . A A . 48 LEU HB3 1 1
21 20453 1 1 48 LEU HD11 H 27.941 11.843 21.989 1.00 . A A . 48 LEU HD11 1 1
21 20454 1 1 48 LEU HD12 H 28.605 13.445 22.309 1.00 . A A . 48 LEU HD12 1 1
21 20455 1 1 48 LEU HD13 H 29.646 12.025 22.406 1.00 . A A . 48 LEU HD13 1 1
21 20456 1 1 48 LEU HD21 H 31.146 12.882 21.188 1.00 . A A . 48 LEU HD21 1 1
21 20457 1 1 48 LEU HD22 H 30.626 14.168 20.103 1.00 . A A . 48 LEU HD22 1 1
21 20458 1 1 48 LEU HD23 H 31.093 12.601 19.448 1.00 . A A . 48 LEU HD23 1 1
21 20459 1 1 48 LEU HG H 28.501 13.361 19.962 1.00 . A A . 48 LEU HG 1 1
21 20460 1 1 48 LEU N N 31.086 10.527 20.678 1.00 . A A . 48 LEU N 1 1
21 20461 1 1 48 LEU O O 28.561 8.397 19.247 1.00 . A A . 48 LEU O 1 1
21 20462 1 1 49 VAL C C 31.172 5.925 19.328 1.00 . A A . 49 VAL C 1 1
21 20463 1 1 49 VAL CA C 30.876 7.131 18.443 1.00 . A A . 49 VAL CA 1 1
21 20464 1 1 49 VAL CB C 31.966 7.264 17.378 1.00 . A A . 49 VAL CB 1 1
21 20465 1 1 49 VAL CG1 C 31.860 8.636 16.708 1.00 . A A . 49 VAL CG1 1 1
21 20466 1 1 49 VAL CG2 C 33.340 7.126 18.036 1.00 . A A . 49 VAL CG2 1 1
21 20467 1 1 49 VAL H H 31.639 8.777 19.537 1.00 . A A . 49 VAL H 1 1
21 20468 1 1 49 VAL HA H 29.926 6.980 17.951 1.00 . A A . 49 VAL HA 1 1
21 20469 1 1 49 VAL HB H 31.840 6.491 16.635 1.00 . A A . 49 VAL HB 1 1
21 20470 1 1 49 VAL HG11 H 32.571 8.696 15.897 1.00 . A A . 49 VAL HG11 1 1
21 20471 1 1 49 VAL HG12 H 32.074 9.408 17.432 1.00 . A A . 49 VAL HG12 1 1
21 20472 1 1 49 VAL HG13 H 30.860 8.771 16.322 1.00 . A A . 49 VAL HG13 1 1
21 20473 1 1 49 VAL HG21 H 33.655 6.093 18.000 1.00 . A A . 49 VAL HG21 1 1
21 20474 1 1 49 VAL HG22 H 33.280 7.447 19.065 1.00 . A A . 49 VAL HG22 1 1
21 20475 1 1 49 VAL HG23 H 34.056 7.739 17.509 1.00 . A A . 49 VAL HG23 1 1
21 20476 1 1 49 VAL N N 30.809 8.347 19.244 1.00 . A A . 49 VAL N 1 1
21 20477 1 1 49 VAL O O 31.791 4.956 18.888 1.00 . A A . 49 VAL O 1 1
21 20478 1 1 50 LEU C C 29.999 4.992 22.703 1.00 . A A . 50 LEU C 1 1
21 20479 1 1 50 LEU CA C 30.954 4.899 21.516 1.00 . A A . 50 LEU CA 1 1
21 20480 1 1 50 LEU CB C 32.400 4.934 22.019 1.00 . A A . 50 LEU CB 1 1
21 20481 1 1 50 LEU CD1 C 32.673 6.013 24.257 1.00 . A A . 50 LEU CD1 1 1
21 20482 1 1 50 LEU CD2 C 34.010 6.821 22.308 1.00 . A A . 50 LEU CD2 1 1
21 20483 1 1 50 LEU CG C 32.657 6.256 22.747 1.00 . A A . 50 LEU CG 1 1
21 20484 1 1 50 LEU H H 30.241 6.790 20.874 1.00 . A A . 50 LEU H 1 1
21 20485 1 1 50 LEU HA H 30.788 3.962 21.007 1.00 . A A . 50 LEU HA 1 1
21 20486 1 1 50 LEU HB2 H 32.564 4.111 22.698 1.00 . A A . 50 LEU HB2 1 1
21 20487 1 1 50 LEU HB3 H 33.074 4.850 21.180 1.00 . A A . 50 LEU HB3 1 1
21 20488 1 1 50 LEU HD11 H 33.464 5.318 24.502 1.00 . A A . 50 LEU HD11 1 1
21 20489 1 1 50 LEU HD12 H 31.724 5.603 24.566 1.00 . A A . 50 LEU HD12 1 1
21 20490 1 1 50 LEU HD13 H 32.846 6.948 24.769 1.00 . A A . 50 LEU HD13 1 1
21 20491 1 1 50 LEU HD21 H 34.750 6.036 22.322 1.00 . A A . 50 LEU HD21 1 1
21 20492 1 1 50 LEU HD22 H 34.307 7.608 22.987 1.00 . A A . 50 LEU HD22 1 1
21 20493 1 1 50 LEU HD23 H 33.926 7.221 21.309 1.00 . A A . 50 LEU HD23 1 1
21 20494 1 1 50 LEU HG H 31.874 6.959 22.503 1.00 . A A . 50 LEU HG 1 1
21 20495 1 1 50 LEU N N 30.727 5.992 20.578 1.00 . A A . 50 LEU N 1 1
21 20496 1 1 50 LEU O O 29.586 3.974 23.259 1.00 . A A . 50 LEU O 1 1
21 20497 1 1 51 TRP C C 27.297 6.374 23.766 1.00 . A A . 51 TRP C 1 1
21 20498 1 1 51 TRP CA C 28.753 6.420 24.221 1.00 . A A . 51 TRP CA 1 1
21 20499 1 1 51 TRP CB C 29.045 7.768 24.886 1.00 . A A . 51 TRP CB 1 1
21 20500 1 1 51 TRP CD1 C 26.968 7.640 26.323 1.00 . A A . 51 TRP CD1 1 1
21 20501 1 1 51 TRP CD2 C 27.203 9.639 25.317 1.00 . A A . 51 TRP CD2 1 1
21 20502 1 1 51 TRP CE2 C 26.013 9.706 26.080 1.00 . A A . 51 TRP CE2 1 1
21 20503 1 1 51 TRP CE3 C 27.584 10.775 24.582 1.00 . A A . 51 TRP CE3 1 1
21 20504 1 1 51 TRP CG C 27.790 8.316 25.489 1.00 . A A . 51 TRP CG 1 1
21 20505 1 1 51 TRP CH2 C 25.622 11.980 25.375 1.00 . A A . 51 TRP CH2 1 1
21 20506 1 1 51 TRP CZ2 C 25.229 10.860 26.112 1.00 . A A . 51 TRP CZ2 1 1
21 20507 1 1 51 TRP CZ3 C 26.797 11.938 24.610 1.00 . A A . 51 TRP CZ3 1 1
21 20508 1 1 51 TRP H H 30.016 6.993 22.619 1.00 . A A . 51 TRP H 1 1
21 20509 1 1 51 TRP HA H 28.916 5.635 24.945 1.00 . A A . 51 TRP HA 1 1
21 20510 1 1 51 TRP HB2 H 29.786 7.634 25.660 1.00 . A A . 51 TRP HB2 1 1
21 20511 1 1 51 TRP HB3 H 29.419 8.460 24.145 1.00 . A A . 51 TRP HB3 1 1
21 20512 1 1 51 TRP HD1 H 27.110 6.624 26.659 1.00 . A A . 51 TRP HD1 1 1
21 20513 1 1 51 TRP HE1 H 25.176 8.216 27.270 1.00 . A A . 51 TRP HE1 1 1
21 20514 1 1 51 TRP HE3 H 28.487 10.753 23.991 1.00 . A A . 51 TRP HE3 1 1
21 20515 1 1 51 TRP HH2 H 25.020 12.876 25.393 1.00 . A A . 51 TRP HH2 1 1
21 20516 1 1 51 TRP HZ2 H 24.324 10.886 26.701 1.00 . A A . 51 TRP HZ2 1 1
21 20517 1 1 51 TRP HZ3 H 27.099 12.806 24.043 1.00 . A A . 51 TRP HZ3 1 1
21 20518 1 1 51 TRP N N 29.655 6.216 23.093 1.00 . A A . 51 TRP N 1 1
21 20519 1 1 51 TRP NE1 N 25.913 8.463 26.674 1.00 . A A . 51 TRP NE1 1 1
21 20520 1 1 51 TRP O O 26.603 5.380 23.978 1.00 . A A . 51 TRP O 1 1
21 20521 1 1 52 THR C C 25.138 6.326 21.778 1.00 . A A . 52 THR C 1 1
21 20522 1 1 52 THR CA C 25.461 7.522 22.667 1.00 . A A . 52 THR CA 1 1
21 20523 1 1 52 THR CB C 25.241 8.822 21.889 1.00 . A A . 52 THR CB 1 1
21 20524 1 1 52 THR CG2 C 25.628 8.620 20.423 1.00 . A A . 52 THR CG2 1 1
21 20525 1 1 52 THR H H 27.435 8.219 23.002 1.00 . A A . 52 THR H 1 1
21 20526 1 1 52 THR HA H 24.798 7.513 23.519 1.00 . A A . 52 THR HA 1 1
21 20527 1 1 52 THR HB H 25.852 9.603 22.313 1.00 . A A . 52 THR HB 1 1
21 20528 1 1 52 THR HG1 H 23.589 9.088 22.882 1.00 . A A . 52 THR HG1 1 1
21 20529 1 1 52 THR HG21 H 25.806 9.580 19.962 1.00 . A A . 52 THR HG21 1 1
21 20530 1 1 52 THR HG22 H 24.827 8.115 19.904 1.00 . A A . 52 THR HG22 1 1
21 20531 1 1 52 THR HG23 H 26.526 8.023 20.368 1.00 . A A . 52 THR HG23 1 1
21 20532 1 1 52 THR N N 26.839 7.454 23.142 1.00 . A A . 52 THR N 1 1
21 20533 1 1 52 THR O O 23.978 6.079 21.452 1.00 . A A . 52 THR O 1 1
21 20534 1 1 52 THR OG1 O 23.872 9.194 21.970 1.00 . A A . 52 THR OG1 1 1
21 20535 1 1 53 VAL C C 25.785 3.164 21.380 1.00 . A A . 53 VAL C 1 1
21 20536 1 1 53 VAL CA C 25.984 4.420 20.536 1.00 . A A . 53 VAL CA 1 1
21 20537 1 1 53 VAL CB C 27.199 4.234 19.624 1.00 . A A . 53 VAL CB 1 1
21 20538 1 1 53 VAL CG1 C 27.085 2.898 18.887 1.00 . A A . 53 VAL CG1 1 1
21 20539 1 1 53 VAL CG2 C 27.254 5.374 18.604 1.00 . A A . 53 VAL CG2 1 1
21 20540 1 1 53 VAL H H 27.076 5.833 21.678 1.00 . A A . 53 VAL H 1 1
21 20541 1 1 53 VAL HA H 25.108 4.571 19.923 1.00 . A A . 53 VAL HA 1 1
21 20542 1 1 53 VAL HB H 28.100 4.239 20.222 1.00 . A A . 53 VAL HB 1 1
21 20543 1 1 53 VAL HG11 H 26.063 2.747 18.572 1.00 . A A . 53 VAL HG11 1 1
21 20544 1 1 53 VAL HG12 H 27.381 2.097 19.547 1.00 . A A . 53 VAL HG12 1 1
21 20545 1 1 53 VAL HG13 H 27.730 2.909 18.021 1.00 . A A . 53 VAL HG13 1 1
21 20546 1 1 53 VAL HG21 H 26.296 5.468 18.116 1.00 . A A . 53 VAL HG21 1 1
21 20547 1 1 53 VAL HG22 H 28.014 5.161 17.867 1.00 . A A . 53 VAL HG22 1 1
21 20548 1 1 53 VAL HG23 H 27.492 6.298 19.110 1.00 . A A . 53 VAL HG23 1 1
21 20549 1 1 53 VAL N N 26.172 5.588 21.388 1.00 . A A . 53 VAL N 1 1
21 20550 1 1 53 VAL O O 25.242 2.166 20.906 1.00 . A A . 53 VAL O 1 1
21 20551 1 1 54 PHE C C 24.629 1.703 23.707 1.00 . A A . 54 PHE C 1 1
21 20552 1 1 54 PHE CA C 26.095 2.081 23.531 1.00 . A A . 54 PHE CA 1 1
21 20553 1 1 54 PHE CB C 26.704 2.416 24.893 1.00 . A A . 54 PHE CB 1 1
21 20554 1 1 54 PHE CD1 C 27.146 0.111 25.811 1.00 . A A . 54 PHE CD1 1 1
21 20555 1 1 54 PHE CD2 C 25.396 1.451 26.819 1.00 . A A . 54 PHE CD2 1 1
21 20556 1 1 54 PHE CE1 C 26.872 -0.925 26.711 1.00 . A A . 54 PHE CE1 1 1
21 20557 1 1 54 PHE CE2 C 25.121 0.415 27.720 1.00 . A A . 54 PHE CE2 1 1
21 20558 1 1 54 PHE CG C 26.408 1.299 25.865 1.00 . A A . 54 PHE CG 1 1
21 20559 1 1 54 PHE CZ C 25.859 -0.773 27.666 1.00 . A A . 54 PHE CZ 1 1
21 20560 1 1 54 PHE H H 26.655 4.042 22.954 1.00 . A A . 54 PHE H 1 1
21 20561 1 1 54 PHE HA H 26.626 1.239 23.111 1.00 . A A . 54 PHE HA 1 1
21 20562 1 1 54 PHE HB2 H 27.774 2.532 24.792 1.00 . A A . 54 PHE HB2 1 1
21 20563 1 1 54 PHE HB3 H 26.275 3.337 25.263 1.00 . A A . 54 PHE HB3 1 1
21 20564 1 1 54 PHE HD1 H 27.929 -0.006 25.075 1.00 . A A . 54 PHE HD1 1 1
21 20565 1 1 54 PHE HD2 H 24.826 2.368 26.861 1.00 . A A . 54 PHE HD2 1 1
21 20566 1 1 54 PHE HE1 H 27.441 -1.842 26.670 1.00 . A A . 54 PHE HE1 1 1
21 20567 1 1 54 PHE HE2 H 24.338 0.532 28.455 1.00 . A A . 54 PHE HE2 1 1
21 20568 1 1 54 PHE HZ H 25.647 -1.573 28.360 1.00 . A A . 54 PHE HZ 1 1
21 20569 1 1 54 PHE N N 26.229 3.221 22.631 1.00 . A A . 54 PHE N 1 1
21 20570 1 1 54 PHE O O 24.307 0.557 24.023 1.00 . A A . 54 PHE O 1 1
21 20571 1 1 55 ARG C C 21.647 2.307 22.276 1.00 . A A . 55 ARG C 1 1
21 20572 1 1 55 ARG CA C 22.309 2.431 23.644 1.00 . A A . 55 ARG CA 1 1
21 20573 1 1 55 ARG CB C 21.654 3.570 24.431 1.00 . A A . 55 ARG CB 1 1
21 20574 1 1 55 ARG CD C 23.550 5.010 25.205 1.00 . A A . 55 ARG CD 1 1
21 20575 1 1 55 ARG CG C 22.414 4.878 24.187 1.00 . A A . 55 ARG CG 1 1
21 20576 1 1 55 ARG CZ C 22.815 7.000 26.388 1.00 . A A . 55 ARG CZ 1 1
21 20577 1 1 55 ARG H H 24.057 3.567 23.254 1.00 . A A . 55 ARG H 1 1
21 20578 1 1 55 ARG HA H 22.164 1.508 24.185 1.00 . A A . 55 ARG HA 1 1
21 20579 1 1 55 ARG HB2 H 20.630 3.686 24.107 1.00 . A A . 55 ARG HB2 1 1
21 20580 1 1 55 ARG HB3 H 21.672 3.337 25.485 1.00 . A A . 55 ARG HB3 1 1
21 20581 1 1 55 ARG HD2 H 23.907 4.029 25.477 1.00 . A A . 55 ARG HD2 1 1
21 20582 1 1 55 ARG HD3 H 24.360 5.572 24.762 1.00 . A A . 55 ARG HD3 1 1
21 20583 1 1 55 ARG HE H 22.963 5.191 27.232 1.00 . A A . 55 ARG HE 1 1
21 20584 1 1 55 ARG HG2 H 22.821 4.876 23.187 1.00 . A A . 55 ARG HG2 1 1
21 20585 1 1 55 ARG HG3 H 21.737 5.711 24.298 1.00 . A A . 55 ARG HG3 1 1
21 20586 1 1 55 ARG HH11 H 23.274 7.228 24.452 1.00 . A A . 55 ARG HH11 1 1
21 20587 1 1 55 ARG HH12 H 22.763 8.664 25.276 1.00 . A A . 55 ARG HH12 1 1
21 20588 1 1 55 ARG HH21 H 22.295 7.070 28.319 1.00 . A A . 55 ARG HH21 1 1
21 20589 1 1 55 ARG HH22 H 22.208 8.575 27.464 1.00 . A A . 55 ARG HH22 1 1
21 20590 1 1 55 ARG N N 23.742 2.673 23.502 1.00 . A A . 55 ARG N 1 1
21 20591 1 1 55 ARG NE N 23.081 5.697 26.402 1.00 . A A . 55 ARG NE 1 1
21 20592 1 1 55 ARG NH1 N 22.962 7.684 25.287 1.00 . A A . 55 ARG NH1 1 1
21 20593 1 1 55 ARG NH2 N 22.408 7.594 27.476 1.00 . A A . 55 ARG NH2 1 1
21 20594 1 1 55 ARG O O 20.548 1.767 22.156 1.00 . A A . 55 ARG O 1 1
21 20595 1 1 56 LYS C C 22.553 1.722 19.060 1.00 . A A . 56 LYS C 1 1
21 20596 1 1 56 LYS CA C 21.793 2.751 19.888 1.00 . A A . 56 LYS CA 1 1
21 20597 1 1 56 LYS CB C 21.903 4.125 19.224 1.00 . A A . 56 LYS CB 1 1
21 20598 1 1 56 LYS CD C 19.821 4.867 20.391 1.00 . A A . 56 LYS CD 1 1
21 20599 1 1 56 LYS CE C 19.074 6.150 20.760 1.00 . A A . 56 LYS CE 1 1
21 20600 1 1 56 LYS CG C 21.296 5.188 20.142 1.00 . A A . 56 LYS CG 1 1
21 20601 1 1 56 LYS H H 23.197 3.229 21.404 1.00 . A A . 56 LYS H 1 1
21 20602 1 1 56 LYS HA H 20.752 2.468 19.929 1.00 . A A . 56 LYS HA 1 1
21 20603 1 1 56 LYS HB2 H 22.944 4.355 19.045 1.00 . A A . 56 LYS HB2 1 1
21 20604 1 1 56 LYS HB3 H 21.370 4.116 18.285 1.00 . A A . 56 LYS HB3 1 1
21 20605 1 1 56 LYS HD2 H 19.389 4.442 19.496 1.00 . A A . 56 LYS HD2 1 1
21 20606 1 1 56 LYS HD3 H 19.738 4.159 21.203 1.00 . A A . 56 LYS HD3 1 1
21 20607 1 1 56 LYS HE2 H 18.177 5.899 21.306 1.00 . A A . 56 LYS HE2 1 1
21 20608 1 1 56 LYS HE3 H 19.708 6.772 21.373 1.00 . A A . 56 LYS HE3 1 1
21 20609 1 1 56 LYS HG2 H 21.827 5.195 21.083 1.00 . A A . 56 LYS HG2 1 1
21 20610 1 1 56 LYS HG3 H 21.378 6.157 19.675 1.00 . A A . 56 LYS HG3 1 1
21 20611 1 1 56 LYS HZ1 H 18.143 6.269 18.900 1.00 . A A . 56 LYS HZ1 1 1
21 20612 1 1 56 LYS HZ2 H 19.575 7.177 19.018 1.00 . A A . 56 LYS HZ2 1 1
21 20613 1 1 56 LYS HZ3 H 18.151 7.728 19.763 1.00 . A A . 56 LYS HZ3 1 1
21 20614 1 1 56 LYS N N 22.324 2.811 21.247 1.00 . A A . 56 LYS N 1 1
21 20615 1 1 56 LYS NZ N 18.709 6.887 19.517 1.00 . A A . 56 LYS NZ 1 1
21 20616 1 1 56 LYS O O 22.473 1.718 17.831 1.00 . A A . 56 LYS O 1 1
21 20617 1 1 57 LYS C C 23.137 -1.193 18.392 1.00 . A A . 57 LYS C 1 1
21 20618 1 1 57 LYS CA C 24.063 -0.179 19.056 1.00 . A A . 57 LYS CA 1 1
21 20619 1 1 57 LYS CB C 24.975 -0.897 20.054 1.00 . A A . 57 LYS CB 1 1
21 20620 1 1 57 LYS CD C 27.361 -1.159 19.362 1.00 . A A . 57 LYS CD 1 1
21 20621 1 1 57 LYS CE C 28.347 -2.030 18.580 1.00 . A A . 57 LYS CE 1 1
21 20622 1 1 57 LYS CG C 25.965 -1.782 19.296 1.00 . A A . 57 LYS CG 1 1
21 20623 1 1 57 LYS H H 23.320 0.902 20.716 1.00 . A A . 57 LYS H 1 1
21 20624 1 1 57 LYS HA H 24.674 0.286 18.301 1.00 . A A . 57 LYS HA 1 1
21 20625 1 1 57 LYS HB2 H 25.515 -0.166 20.637 1.00 . A A . 57 LYS HB2 1 1
21 20626 1 1 57 LYS HB3 H 24.375 -1.511 20.710 1.00 . A A . 57 LYS HB3 1 1
21 20627 1 1 57 LYS HD2 H 27.334 -0.168 18.931 1.00 . A A . 57 LYS HD2 1 1
21 20628 1 1 57 LYS HD3 H 27.679 -1.096 20.392 1.00 . A A . 57 LYS HD3 1 1
21 20629 1 1 57 LYS HE2 H 27.821 -2.866 18.143 1.00 . A A . 57 LYS HE2 1 1
21 20630 1 1 57 LYS HE3 H 28.803 -1.442 17.796 1.00 . A A . 57 LYS HE3 1 1
21 20631 1 1 57 LYS HG2 H 25.987 -2.764 19.745 1.00 . A A . 57 LYS HG2 1 1
21 20632 1 1 57 LYS HG3 H 25.660 -1.864 18.264 1.00 . A A . 57 LYS HG3 1 1
21 20633 1 1 57 LYS HZ1 H 28.963 -3.066 20.278 1.00 . A A . 57 LYS HZ1 1 1
21 20634 1 1 57 LYS HZ2 H 29.937 -1.729 19.891 1.00 . A A . 57 LYS HZ2 1 1
21 20635 1 1 57 LYS HZ3 H 30.050 -3.159 18.980 1.00 . A A . 57 LYS HZ3 1 1
21 20636 1 1 57 LYS N N 23.293 0.851 19.739 1.00 . A A . 57 LYS N 1 1
21 20637 1 1 57 LYS NZ N 29.404 -2.534 19.502 1.00 . A A . 57 LYS NZ 1 1
21 20638 1 1 57 LYS O O 23.092 -2.359 18.785 1.00 . A A . 57 LYS O 1 1
21 20639 1 1 58 GLY C C 22.112 -2.977 16.411 1.00 . A A . 58 GLY C 1 1
21 20640 1 1 58 GLY CA C 21.478 -1.615 16.671 1.00 . A A . 58 GLY CA 1 1
21 20641 1 1 58 GLY H H 22.479 0.199 17.114 1.00 . A A . 58 GLY H 1 1
21 20642 1 1 58 GLY HA2 H 20.584 -1.746 17.263 1.00 . A A . 58 GLY HA2 1 1
21 20643 1 1 58 GLY HA3 H 21.216 -1.161 15.727 1.00 . A A . 58 GLY HA3 1 1
21 20644 1 1 58 GLY N N 22.400 -0.739 17.384 1.00 . A A . 58 GLY N 1 1
21 20645 1 1 58 GLY O O 21.589 -4.007 16.835 1.00 . A A . 58 GLY O 1 1
21 20646 1 1 59 HIS C C 25.262 -3.926 14.695 1.00 . A A . 59 HIS C 1 1
21 20647 1 1 59 HIS CA C 23.939 -4.217 15.399 1.00 . A A . 59 HIS CA 1 1
21 20648 1 1 59 HIS CB C 23.066 -5.096 14.503 1.00 . A A . 59 HIS CB 1 1
21 20649 1 1 59 HIS CD2 C 22.620 -6.869 16.391 1.00 . A A . 59 HIS CD2 1 1
21 20650 1 1 59 HIS CE1 C 22.941 -8.664 15.220 1.00 . A A . 59 HIS CE1 1 1
21 20651 1 1 59 HIS CG C 22.932 -6.462 15.118 1.00 . A A . 59 HIS CG 1 1
21 20652 1 1 59 HIS H H 23.613 -2.123 15.398 1.00 . A A . 59 HIS H 1 1
21 20653 1 1 59 HIS HA H 24.140 -4.746 16.318 1.00 . A A . 59 HIS HA 1 1
21 20654 1 1 59 HIS HB2 H 22.087 -4.649 14.402 1.00 . A A . 59 HIS HB2 1 1
21 20655 1 1 59 HIS HB3 H 23.523 -5.184 13.528 1.00 . A A . 59 HIS HB3 1 1
21 20656 1 1 59 HIS HD2 H 22.401 -6.210 17.218 1.00 . A A . 59 HIS HD2 1 1
21 20657 1 1 59 HIS HE1 H 23.031 -9.700 14.926 1.00 . A A . 59 HIS HE1 1 1
21 20658 1 1 59 HIS HE2 H 22.438 -8.822 17.234 1.00 . A A . 59 HIS HE2 1 1
21 20659 1 1 59 HIS N N 23.242 -2.974 15.710 1.00 . A A . 59 HIS N 1 1
21 20660 1 1 59 HIS ND1 N 23.134 -7.624 14.388 1.00 . A A . 59 HIS ND1 1 1
21 20661 1 1 59 HIS NE2 N 22.625 -8.259 16.454 1.00 . A A . 59 HIS NE2 1 1
21 20662 1 1 59 HIS O O 25.292 -3.269 13.655 1.00 . A A . 59 HIS O 1 1
21 20663 1 1 60 HIS C C 28.093 -2.748 14.832 1.00 . A A . 60 HIS C 1 1
21 20664 1 1 60 HIS CA C 27.674 -4.208 14.691 1.00 . A A . 60 HIS CA 1 1
21 20665 1 1 60 HIS CB C 27.663 -4.596 13.211 1.00 . A A . 60 HIS CB 1 1
21 20666 1 1 60 HIS CD2 C 29.693 -6.265 13.244 1.00 . A A . 60 HIS CD2 1 1
21 20667 1 1 60 HIS CE1 C 30.942 -5.271 11.779 1.00 . A A . 60 HIS CE1 1 1
21 20668 1 1 60 HIS CG C 29.008 -5.151 12.828 1.00 . A A . 60 HIS CG 1 1
21 20669 1 1 60 HIS H H 26.269 -4.937 16.101 1.00 . A A . 60 HIS H 1 1
21 20670 1 1 60 HIS HA H 28.389 -4.829 15.209 1.00 . A A . 60 HIS HA 1 1
21 20671 1 1 60 HIS HB2 H 26.902 -5.345 13.042 1.00 . A A . 60 HIS HB2 1 1
21 20672 1 1 60 HIS HB3 H 27.449 -3.724 12.611 1.00 . A A . 60 HIS HB3 1 1
21 20673 1 1 60 HIS HD2 H 29.339 -6.977 13.975 1.00 . A A . 60 HIS HD2 1 1
21 20674 1 1 60 HIS HE1 H 31.762 -5.029 11.119 1.00 . A A . 60 HIS HE1 1 1
21 20675 1 1 60 HIS HE2 H 31.605 -7.027 12.679 1.00 . A A . 60 HIS HE2 1 1
21 20676 1 1 60 HIS N N 26.353 -4.421 15.271 1.00 . A A . 60 HIS N 1 1
21 20677 1 1 60 HIS ND1 N 29.823 -4.532 11.894 1.00 . A A . 60 HIS ND1 1 1
21 20678 1 1 60 HIS NE2 N 30.914 -6.338 12.580 1.00 . A A . 60 HIS NE2 1 1
21 20679 1 1 60 HIS O O 27.575 -2.023 15.682 1.00 . A A . 60 HIS O 1 1
21 20680 1 1 61 HIS C C 29.781 -0.430 12.626 1.00 . A A . 61 HIS C 1 1
21 20681 1 1 61 HIS CA C 29.514 -0.948 14.035 1.00 . A A . 61 HIS CA 1 1
21 20682 1 1 61 HIS CB C 30.799 -0.867 14.861 1.00 . A A . 61 HIS CB 1 1
21 20683 1 1 61 HIS CD2 C 30.384 1.711 15.153 1.00 . A A . 61 HIS CD2 1 1
21 20684 1 1 61 HIS CE1 C 31.499 2.005 16.987 1.00 . A A . 61 HIS CE1 1 1
21 20685 1 1 61 HIS CG C 30.898 0.488 15.505 1.00 . A A . 61 HIS CG 1 1
21 20686 1 1 61 HIS H H 29.410 -2.946 13.338 1.00 . A A . 61 HIS H 1 1
21 20687 1 1 61 HIS HA H 28.763 -0.327 14.500 1.00 . A A . 61 HIS HA 1 1
21 20688 1 1 61 HIS HB2 H 30.783 -1.630 15.627 1.00 . A A . 61 HIS HB2 1 1
21 20689 1 1 61 HIS HB3 H 31.652 -1.022 14.217 1.00 . A A . 61 HIS HB3 1 1
21 20690 1 1 61 HIS HD2 H 29.775 1.902 14.282 1.00 . A A . 61 HIS HD2 1 1
21 20691 1 1 61 HIS HE1 H 31.953 2.461 17.855 1.00 . A A . 61 HIS HE1 1 1
21 20692 1 1 61 HIS HE2 H 30.542 3.621 16.091 1.00 . A A . 61 HIS HE2 1 1
21 20693 1 1 61 HIS N N 29.034 -2.324 13.995 1.00 . A A . 61 HIS N 1 1
21 20694 1 1 61 HIS ND1 N 31.606 0.700 16.678 1.00 . A A . 61 HIS ND1 1 1
21 20695 1 1 61 HIS NE2 N 30.764 2.667 16.090 1.00 . A A . 61 HIS NE2 1 1
21 20696 1 1 61 HIS O O 29.165 -0.885 11.662 1.00 . A A . 61 HIS O 1 1
21 20697 1 1 62 HIS C C 29.776 1.472 10.450 1.00 . A A . 62 HIS C 1 1
21 20698 1 1 62 HIS CA C 31.040 1.093 11.216 1.00 . A A . 62 HIS CA 1 1
21 20699 1 1 62 HIS CB C 31.853 0.087 10.397 1.00 . A A . 62 HIS CB 1 1
21 20700 1 1 62 HIS CD2 C 31.790 0.657 7.834 1.00 . A A . 62 HIS CD2 1 1
21 20701 1 1 62 HIS CE1 C 33.515 1.967 7.760 1.00 . A A . 62 HIS CE1 1 1
21 20702 1 1 62 HIS CG C 32.292 0.726 9.109 1.00 . A A . 62 HIS CG 1 1
21 20703 1 1 62 HIS H H 31.159 0.845 13.317 1.00 . A A . 62 HIS H 1 1
21 20704 1 1 62 HIS HA H 31.636 1.980 11.368 1.00 . A A . 62 HIS HA 1 1
21 20705 1 1 62 HIS HB2 H 32.721 -0.218 10.964 1.00 . A A . 62 HIS HB2 1 1
21 20706 1 1 62 HIS HB3 H 31.242 -0.777 10.180 1.00 . A A . 62 HIS HB3 1 1
21 20707 1 1 62 HIS HD2 H 30.927 0.082 7.535 1.00 . A A . 62 HIS HD2 1 1
21 20708 1 1 62 HIS HE1 H 34.289 2.632 7.406 1.00 . A A . 62 HIS HE1 1 1
21 20709 1 1 62 HIS HE2 H 32.438 1.580 6.021 1.00 . A A . 62 HIS HE2 1 1
21 20710 1 1 62 HIS N N 30.701 0.522 12.514 1.00 . A A . 62 HIS N 1 1
21 20711 1 1 62 HIS ND1 N 33.392 1.567 9.039 1.00 . A A . 62 HIS ND1 1 1
21 20712 1 1 62 HIS NE2 N 32.564 1.442 6.983 1.00 . A A . 62 HIS NE2 1 1
21 20713 1 1 62 HIS O O 29.397 0.800 9.490 1.00 . A A . 62 HIS O 1 1
21 20714 1 1 63 HIS C C 27.487 4.368 10.775 1.00 . A A . 63 HIS C 1 1
21 20715 1 1 63 HIS CA C 27.909 3.008 10.228 1.00 . A A . 63 HIS CA 1 1
21 20716 1 1 63 HIS CB C 26.786 1.995 10.451 1.00 . A A . 63 HIS CB 1 1
21 20717 1 1 63 HIS CD2 C 24.804 1.565 8.778 1.00 . A A . 63 HIS CD2 1 1
21 20718 1 1 63 HIS CE1 C 24.112 3.608 8.579 1.00 . A A . 63 HIS CE1 1 1
21 20719 1 1 63 HIS CG C 25.617 2.339 9.569 1.00 . A A . 63 HIS CG 1 1
21 20720 1 1 63 HIS H H 29.479 3.045 11.651 1.00 . A A . 63 HIS H 1 1
21 20721 1 1 63 HIS HA H 28.092 3.098 9.167 1.00 . A A . 63 HIS HA 1 1
21 20722 1 1 63 HIS HB2 H 27.140 1.004 10.207 1.00 . A A . 63 HIS HB2 1 1
21 20723 1 1 63 HIS HB3 H 26.477 2.022 11.484 1.00 . A A . 63 HIS HB3 1 1
21 20724 1 1 63 HIS HD2 H 24.889 0.495 8.658 1.00 . A A . 63 HIS HD2 1 1
21 20725 1 1 63 HIS HE1 H 23.549 4.480 8.279 1.00 . A A . 63 HIS HE1 1 1
21 20726 1 1 63 HIS HE2 H 23.149 2.085 7.536 1.00 . A A . 63 HIS HE2 1 1
21 20727 1 1 63 HIS N N 29.130 2.549 10.881 1.00 . A A . 63 HIS N 1 1
21 20728 1 1 63 HIS ND1 N 25.157 3.639 9.426 1.00 . A A . 63 HIS ND1 1 1
21 20729 1 1 63 HIS NE2 N 23.855 2.369 8.154 1.00 . A A . 63 HIS NE2 1 1
21 20730 1 1 63 HIS O O 26.438 4.495 11.405 1.00 . A A . 63 HIS O 1 1
21 20731 1 1 64 HIS C C 26.689 7.217 10.426 1.00 . A A . 64 HIS C 1 1
21 20732 1 1 64 HIS CA C 28.013 6.728 11.003 1.00 . A A . 64 HIS CA 1 1
21 20733 1 1 64 HIS CB C 29.135 7.685 10.596 1.00 . A A . 64 HIS CB 1 1
21 20734 1 1 64 HIS CD2 C 29.244 8.801 12.972 1.00 . A A . 64 HIS CD2 1 1
21 20735 1 1 64 HIS CE1 C 31.398 8.885 13.183 1.00 . A A . 64 HIS CE1 1 1
21 20736 1 1 64 HIS CG C 29.776 8.260 11.829 1.00 . A A . 64 HIS CG 1 1
21 20737 1 1 64 HIS H H 29.135 5.220 10.022 1.00 . A A . 64 HIS H 1 1
21 20738 1 1 64 HIS HA H 27.942 6.712 12.080 1.00 . A A . 64 HIS HA 1 1
21 20739 1 1 64 HIS HB2 H 29.876 7.147 10.022 1.00 . A A . 64 HIS HB2 1 1
21 20740 1 1 64 HIS HB3 H 28.726 8.485 9.997 1.00 . A A . 64 HIS HB3 1 1
21 20741 1 1 64 HIS HD2 H 28.188 8.905 13.179 1.00 . A A . 64 HIS HD2 1 1
21 20742 1 1 64 HIS HE1 H 32.388 9.063 13.576 1.00 . A A . 64 HIS HE1 1 1
21 20743 1 1 64 HIS HE2 H 30.183 9.611 14.710 1.00 . A A . 64 HIS HE2 1 1
21 20744 1 1 64 HIS N N 28.312 5.381 10.530 1.00 . A A . 64 HIS N 1 1
21 20745 1 1 64 HIS ND1 N 31.152 8.324 11.985 1.00 . A A . 64 HIS ND1 1 1
21 20746 1 1 64 HIS NE2 N 30.269 9.195 13.826 1.00 . A A . 64 HIS NE2 1 1
21 20747 1 1 64 HIS O O 26.540 7.170 9.216 1.00 . A A . 64 HIS O 1 1
21 20748 1 1 64 HIS OXT O 25.845 7.632 11.202 1.00 . A A . 64 HIS OXT 1 1
22 20749 1 1 1 MET C C 45.857 -28.931 -5.354 1.00 . A A . 1 MET C 1 1
22 20750 1 1 1 MET CA C 45.342 -30.246 -4.776 1.00 . A A . 1 MET CA 1 1
22 20751 1 1 1 MET CB C 43.858 -30.418 -5.111 1.00 . A A . 1 MET CB 1 1
22 20752 1 1 1 MET CE C 41.498 -32.578 -6.313 1.00 . A A . 1 MET CE 1 1
22 20753 1 1 1 MET CG C 43.717 -31.025 -6.507 1.00 . A A . 1 MET CG 1 1
22 20754 1 1 1 MET H1 H 46.144 -31.019 -3.017 1.00 . A A . 1 MET H1 1 1
22 20755 1 1 1 MET H2 H 44.590 -30.355 -2.837 1.00 . A A . 1 MET H2 1 1
22 20756 1 1 1 MET H3 H 45.939 -29.335 -3.001 1.00 . A A . 1 MET H3 1 1
22 20757 1 1 1 MET HA H 45.903 -31.065 -5.199 1.00 . A A . 1 MET HA 1 1
22 20758 1 1 1 MET HB2 H 43.400 -31.073 -4.385 1.00 . A A . 1 MET HB2 1 1
22 20759 1 1 1 MET HB3 H 43.370 -29.455 -5.088 1.00 . A A . 1 MET HB3 1 1
22 20760 1 1 1 MET HE1 H 41.993 -33.371 -6.856 1.00 . A A . 1 MET HE1 1 1
22 20761 1 1 1 MET HE2 H 40.431 -32.701 -6.394 1.00 . A A . 1 MET HE2 1 1
22 20762 1 1 1 MET HE3 H 41.785 -32.615 -5.271 1.00 . A A . 1 MET HE3 1 1
22 20763 1 1 1 MET HG2 H 44.311 -30.458 -7.209 1.00 . A A . 1 MET HG2 1 1
22 20764 1 1 1 MET HG3 H 44.060 -32.050 -6.491 1.00 . A A . 1 MET HG3 1 1
22 20765 1 1 1 MET N N 45.517 -30.238 -3.296 1.00 . A A . 1 MET N 1 1
22 20766 1 1 1 MET O O 45.322 -27.861 -5.060 1.00 . A A . 1 MET O 1 1
22 20767 1 1 1 MET SD S 41.979 -30.981 -7.012 1.00 . A A . 1 MET SD 1 1
22 20768 1 1 2 GLU C C 46.773 -27.508 -8.105 1.00 . A A . 2 GLU C 1 1
22 20769 1 1 2 GLU CA C 47.475 -27.829 -6.789 1.00 . A A . 2 GLU CA 1 1
22 20770 1 1 2 GLU CB C 48.967 -28.045 -7.045 1.00 . A A . 2 GLU CB 1 1
22 20771 1 1 2 GLU CD C 49.789 -26.339 -5.409 1.00 . A A . 2 GLU CD 1 1
22 20772 1 1 2 GLU CG C 49.745 -27.826 -5.746 1.00 . A A . 2 GLU CG 1 1
22 20773 1 1 2 GLU H H 47.282 -29.897 -6.374 1.00 . A A . 2 GLU H 1 1
22 20774 1 1 2 GLU HA H 47.355 -26.994 -6.116 1.00 . A A . 2 GLU HA 1 1
22 20775 1 1 2 GLU HB2 H 49.129 -29.055 -7.397 1.00 . A A . 2 GLU HB2 1 1
22 20776 1 1 2 GLU HB3 H 49.311 -27.344 -7.790 1.00 . A A . 2 GLU HB3 1 1
22 20777 1 1 2 GLU HG2 H 49.261 -28.362 -4.943 1.00 . A A . 2 GLU HG2 1 1
22 20778 1 1 2 GLU HG3 H 50.754 -28.195 -5.865 1.00 . A A . 2 GLU HG3 1 1
22 20779 1 1 2 GLU N N 46.896 -29.018 -6.176 1.00 . A A . 2 GLU N 1 1
22 20780 1 1 2 GLU O O 47.373 -27.592 -9.177 1.00 . A A . 2 GLU O 1 1
22 20781 1 1 2 GLU OE1 O 49.808 -25.543 -6.332 1.00 . A A . 2 GLU OE1 1 1
22 20782 1 1 2 GLU OE2 O 49.802 -26.020 -4.232 1.00 . A A . 2 GLU OE2 1 1
22 20783 1 1 3 GLU C C 45.388 -25.674 -9.979 1.00 . A A . 3 GLU C 1 1
22 20784 1 1 3 GLU CA C 44.724 -26.810 -9.206 1.00 . A A . 3 GLU CA 1 1
22 20785 1 1 3 GLU CB C 43.305 -26.398 -8.808 1.00 . A A . 3 GLU CB 1 1
22 20786 1 1 3 GLU CD C 41.244 -27.168 -7.618 1.00 . A A . 3 GLU CD 1 1
22 20787 1 1 3 GLU CG C 42.561 -27.611 -8.246 1.00 . A A . 3 GLU CG 1 1
22 20788 1 1 3 GLU H H 45.073 -27.091 -7.135 1.00 . A A . 3 GLU H 1 1
22 20789 1 1 3 GLU HA H 44.669 -27.681 -9.842 1.00 . A A . 3 GLU HA 1 1
22 20790 1 1 3 GLU HB2 H 43.353 -25.623 -8.058 1.00 . A A . 3 GLU HB2 1 1
22 20791 1 1 3 GLU HB3 H 42.781 -26.028 -9.677 1.00 . A A . 3 GLU HB3 1 1
22 20792 1 1 3 GLU HG2 H 42.361 -28.309 -9.044 1.00 . A A . 3 GLU HG2 1 1
22 20793 1 1 3 GLU HG3 H 43.172 -28.089 -7.495 1.00 . A A . 3 GLU HG3 1 1
22 20794 1 1 3 GLU N N 45.499 -27.140 -8.016 1.00 . A A . 3 GLU N 1 1
22 20795 1 1 3 GLU O O 46.035 -24.806 -9.392 1.00 . A A . 3 GLU O 1 1
22 20796 1 1 3 GLU OE1 O 41.291 -26.523 -6.582 1.00 . A A . 3 GLU OE1 1 1
22 20797 1 1 3 GLU OE2 O 40.208 -27.480 -8.180 1.00 . A A . 3 GLU OE2 1 1
22 20798 1 1 4 GLY C C 46.411 -25.256 -13.405 1.00 . A A . 4 GLY C 1 1
22 20799 1 1 4 GLY CA C 45.811 -24.652 -12.141 1.00 . A A . 4 GLY CA 1 1
22 20800 1 1 4 GLY H H 44.697 -26.402 -11.710 1.00 . A A . 4 GLY H 1 1
22 20801 1 1 4 GLY HA2 H 45.045 -23.940 -12.414 1.00 . A A . 4 GLY HA2 1 1
22 20802 1 1 4 GLY HA3 H 46.588 -24.144 -11.589 1.00 . A A . 4 GLY HA3 1 1
22 20803 1 1 4 GLY N N 45.223 -25.687 -11.297 1.00 . A A . 4 GLY N 1 1
22 20804 1 1 4 GLY O O 47.498 -24.868 -13.835 1.00 . A A . 4 GLY O 1 1
22 20805 1 1 5 GLY C C 46.280 -25.858 -16.359 1.00 . A A . 5 GLY C 1 1
22 20806 1 1 5 GLY CA C 46.170 -26.858 -15.214 1.00 . A A . 5 GLY CA 1 1
22 20807 1 1 5 GLY H H 44.837 -26.475 -13.611 1.00 . A A . 5 GLY H 1 1
22 20808 1 1 5 GLY HA2 H 47.139 -27.295 -15.028 1.00 . A A . 5 GLY HA2 1 1
22 20809 1 1 5 GLY HA3 H 45.476 -27.637 -15.492 1.00 . A A . 5 GLY HA3 1 1
22 20810 1 1 5 GLY N N 45.697 -26.206 -13.997 1.00 . A A . 5 GLY N 1 1
22 20811 1 1 5 GLY O O 45.738 -24.755 -16.288 1.00 . A A . 5 GLY O 1 1
22 20812 1 1 6 ASP C C 45.807 -24.975 -19.148 1.00 . A A . 6 ASP C 1 1
22 20813 1 1 6 ASP CA C 47.161 -25.380 -18.571 1.00 . A A . 6 ASP CA 1 1
22 20814 1 1 6 ASP CB C 47.981 -26.096 -19.645 1.00 . A A . 6 ASP CB 1 1
22 20815 1 1 6 ASP CG C 49.460 -25.760 -19.482 1.00 . A A . 6 ASP CG 1 1
22 20816 1 1 6 ASP H H 47.395 -27.142 -17.416 1.00 . A A . 6 ASP H 1 1
22 20817 1 1 6 ASP HA H 47.690 -24.491 -18.263 1.00 . A A . 6 ASP HA 1 1
22 20818 1 1 6 ASP HB2 H 47.842 -27.163 -19.550 1.00 . A A . 6 ASP HB2 1 1
22 20819 1 1 6 ASP HB3 H 47.649 -25.777 -20.622 1.00 . A A . 6 ASP HB3 1 1
22 20820 1 1 6 ASP N N 46.985 -26.250 -17.415 1.00 . A A . 6 ASP N 1 1
22 20821 1 1 6 ASP O O 45.732 -24.156 -20.063 1.00 . A A . 6 ASP O 1 1
22 20822 1 1 6 ASP OD1 O 50.114 -26.424 -18.695 1.00 . A A . 6 ASP OD1 1 1
22 20823 1 1 6 ASP OD2 O 49.916 -24.845 -20.146 1.00 . A A . 6 ASP OD2 1 1
22 20824 1 1 7 PHE C C 43.139 -23.743 -19.016 1.00 . A A . 7 PHE C 1 1
22 20825 1 1 7 PHE CA C 43.395 -25.246 -19.072 1.00 . A A . 7 PHE CA 1 1
22 20826 1 1 7 PHE CB C 42.363 -25.975 -18.211 1.00 . A A . 7 PHE CB 1 1
22 20827 1 1 7 PHE CD1 C 42.518 -28.303 -19.164 1.00 . A A . 7 PHE CD1 1 1
22 20828 1 1 7 PHE CD2 C 40.495 -27.020 -19.542 1.00 . A A . 7 PHE CD2 1 1
22 20829 1 1 7 PHE CE1 C 41.975 -29.371 -19.888 1.00 . A A . 7 PHE CE1 1 1
22 20830 1 1 7 PHE CE2 C 39.953 -28.089 -20.266 1.00 . A A . 7 PHE CE2 1 1
22 20831 1 1 7 PHE CG C 41.778 -27.127 -18.991 1.00 . A A . 7 PHE CG 1 1
22 20832 1 1 7 PHE CZ C 40.694 -29.264 -20.439 1.00 . A A . 7 PHE CZ 1 1
22 20833 1 1 7 PHE H H 44.862 -26.199 -17.876 1.00 . A A . 7 PHE H 1 1
22 20834 1 1 7 PHE HA H 43.295 -25.581 -20.093 1.00 . A A . 7 PHE HA 1 1
22 20835 1 1 7 PHE HB2 H 42.841 -26.350 -17.317 1.00 . A A . 7 PHE HB2 1 1
22 20836 1 1 7 PHE HB3 H 41.574 -25.290 -17.937 1.00 . A A . 7 PHE HB3 1 1
22 20837 1 1 7 PHE HD1 H 43.508 -28.386 -18.738 1.00 . A A . 7 PHE HD1 1 1
22 20838 1 1 7 PHE HD2 H 39.925 -26.113 -19.409 1.00 . A A . 7 PHE HD2 1 1
22 20839 1 1 7 PHE HE1 H 42.547 -30.279 -20.021 1.00 . A A . 7 PHE HE1 1 1
22 20840 1 1 7 PHE HE2 H 38.964 -28.006 -20.691 1.00 . A A . 7 PHE HE2 1 1
22 20841 1 1 7 PHE HZ H 40.275 -30.089 -20.997 1.00 . A A . 7 PHE HZ 1 1
22 20842 1 1 7 PHE N N 44.741 -25.555 -18.604 1.00 . A A . 7 PHE N 1 1
22 20843 1 1 7 PHE O O 43.167 -23.060 -20.039 1.00 . A A . 7 PHE O 1 1
22 20844 1 1 8 ASP C C 43.672 -20.981 -18.373 1.00 . A A . 8 ASP C 1 1
22 20845 1 1 8 ASP CA C 42.629 -21.812 -17.635 1.00 . A A . 8 ASP CA 1 1
22 20846 1 1 8 ASP CB C 42.651 -21.459 -16.147 1.00 . A A . 8 ASP CB 1 1
22 20847 1 1 8 ASP CG C 41.332 -20.809 -15.745 1.00 . A A . 8 ASP CG 1 1
22 20848 1 1 8 ASP H H 42.879 -23.829 -17.032 1.00 . A A . 8 ASP H 1 1
22 20849 1 1 8 ASP HA H 41.652 -21.582 -18.032 1.00 . A A . 8 ASP HA 1 1
22 20850 1 1 8 ASP HB2 H 42.798 -22.360 -15.567 1.00 . A A . 8 ASP HB2 1 1
22 20851 1 1 8 ASP HB3 H 43.462 -20.773 -15.953 1.00 . A A . 8 ASP HB3 1 1
22 20852 1 1 8 ASP N N 42.889 -23.237 -17.813 1.00 . A A . 8 ASP N 1 1
22 20853 1 1 8 ASP O O 44.873 -21.229 -18.260 1.00 . A A . 8 ASP O 1 1
22 20854 1 1 8 ASP OD1 O 40.873 -19.946 -16.476 1.00 . A A . 8 ASP OD1 1 1
22 20855 1 1 8 ASP OD2 O 40.801 -21.181 -14.712 1.00 . A A . 8 ASP OD2 1 1
22 20856 1 1 9 ASN C C 44.330 -17.811 -19.145 1.00 . A A . 9 ASN C 1 1
22 20857 1 1 9 ASN CA C 44.110 -19.128 -19.883 1.00 . A A . 9 ASN CA 1 1
22 20858 1 1 9 ASN CB C 43.530 -18.849 -21.270 1.00 . A A . 9 ASN CB 1 1
22 20859 1 1 9 ASN CG C 44.395 -17.829 -22.001 1.00 . A A . 9 ASN CG 1 1
22 20860 1 1 9 ASN H H 42.240 -19.840 -19.182 1.00 . A A . 9 ASN H 1 1
22 20861 1 1 9 ASN HA H 45.059 -19.630 -19.997 1.00 . A A . 9 ASN HA 1 1
22 20862 1 1 9 ASN HB2 H 43.500 -19.768 -21.837 1.00 . A A . 9 ASN HB2 1 1
22 20863 1 1 9 ASN HB3 H 42.527 -18.460 -21.167 1.00 . A A . 9 ASN HB3 1 1
22 20864 1 1 9 ASN HD21 H 43.995 -16.358 -20.728 1.00 . A A . 9 ASN HD21 1 1
22 20865 1 1 9 ASN HD22 H 45.037 -15.950 -22.004 1.00 . A A . 9 ASN HD22 1 1
22 20866 1 1 9 ASN N N 43.207 -19.991 -19.129 1.00 . A A . 9 ASN N 1 1
22 20867 1 1 9 ASN ND2 N 44.483 -16.611 -21.539 1.00 . A A . 9 ASN ND2 1 1
22 20868 1 1 9 ASN O O 45.427 -17.253 -19.167 1.00 . A A . 9 ASN O 1 1
22 20869 1 1 9 ASN OD1 O 45.007 -18.149 -23.020 1.00 . A A . 9 ASN OD1 1 1
22 20870 1 1 10 TYR C C 43.788 -16.325 -16.312 1.00 . A A . 10 TYR C 1 1
22 20871 1 1 10 TYR CA C 43.371 -16.066 -17.755 1.00 . A A . 10 TYR CA 1 1
22 20872 1 1 10 TYR CB C 42.020 -15.349 -17.777 1.00 . A A . 10 TYR CB 1 1
22 20873 1 1 10 TYR CD1 C 42.369 -13.805 -19.739 1.00 . A A . 10 TYR CD1 1 1
22 20874 1 1 10 TYR CD2 C 40.752 -15.599 -19.941 1.00 . A A . 10 TYR CD2 1 1
22 20875 1 1 10 TYR CE1 C 42.079 -13.396 -21.046 1.00 . A A . 10 TYR CE1 1 1
22 20876 1 1 10 TYR CE2 C 40.461 -15.191 -21.248 1.00 . A A . 10 TYR CE2 1 1
22 20877 1 1 10 TYR CG C 41.706 -14.907 -19.187 1.00 . A A . 10 TYR CG 1 1
22 20878 1 1 10 TYR CZ C 41.124 -14.088 -21.801 1.00 . A A . 10 TYR CZ 1 1
22 20879 1 1 10 TYR H H 42.430 -17.807 -18.514 1.00 . A A . 10 TYR H 1 1
22 20880 1 1 10 TYR HA H 44.109 -15.434 -18.226 1.00 . A A . 10 TYR HA 1 1
22 20881 1 1 10 TYR HB2 H 41.249 -16.021 -17.430 1.00 . A A . 10 TYR HB2 1 1
22 20882 1 1 10 TYR HB3 H 42.061 -14.484 -17.131 1.00 . A A . 10 TYR HB3 1 1
22 20883 1 1 10 TYR HD1 H 43.106 -13.271 -19.158 1.00 . A A . 10 TYR HD1 1 1
22 20884 1 1 10 TYR HD2 H 40.240 -16.450 -19.515 1.00 . A A . 10 TYR HD2 1 1
22 20885 1 1 10 TYR HE1 H 42.591 -12.546 -21.472 1.00 . A A . 10 TYR HE1 1 1
22 20886 1 1 10 TYR HE2 H 39.724 -15.725 -21.829 1.00 . A A . 10 TYR HE2 1 1
22 20887 1 1 10 TYR HH H 41.024 -14.420 -23.678 1.00 . A A . 10 TYR HH 1 1
22 20888 1 1 10 TYR N N 43.280 -17.320 -18.496 1.00 . A A . 10 TYR N 1 1
22 20889 1 1 10 TYR O O 44.953 -16.153 -15.952 1.00 . A A . 10 TYR O 1 1
22 20890 1 1 10 TYR OH O 40.838 -13.686 -23.089 1.00 . A A . 10 TYR OH 1 1
22 20891 1 1 11 TYR C C 43.450 -15.734 -13.341 1.00 . A A . 11 TYR C 1 1
22 20892 1 1 11 TYR CA C 43.110 -17.020 -14.086 1.00 . A A . 11 TYR CA 1 1
22 20893 1 1 11 TYR CB C 44.278 -18.001 -13.973 1.00 . A A . 11 TYR CB 1 1
22 20894 1 1 11 TYR CD1 C 43.382 -19.961 -12.665 1.00 . A A . 11 TYR CD1 1 1
22 20895 1 1 11 TYR CD2 C 44.799 -18.353 -11.531 1.00 . A A . 11 TYR CD2 1 1
22 20896 1 1 11 TYR CE1 C 43.263 -20.693 -11.477 1.00 . A A . 11 TYR CE1 1 1
22 20897 1 1 11 TYR CE2 C 44.680 -19.085 -10.344 1.00 . A A . 11 TYR CE2 1 1
22 20898 1 1 11 TYR CG C 44.150 -18.792 -12.691 1.00 . A A . 11 TYR CG 1 1
22 20899 1 1 11 TYR CZ C 43.912 -20.255 -10.317 1.00 . A A . 11 TYR CZ 1 1
22 20900 1 1 11 TYR H H 41.920 -16.860 -15.832 1.00 . A A . 11 TYR H 1 1
22 20901 1 1 11 TYR HA H 42.236 -17.466 -13.636 1.00 . A A . 11 TYR HA 1 1
22 20902 1 1 11 TYR HB2 H 44.264 -18.677 -14.815 1.00 . A A . 11 TYR HB2 1 1
22 20903 1 1 11 TYR HB3 H 45.210 -17.455 -13.965 1.00 . A A . 11 TYR HB3 1 1
22 20904 1 1 11 TYR HD1 H 42.881 -20.300 -13.560 1.00 . A A . 11 TYR HD1 1 1
22 20905 1 1 11 TYR HD2 H 45.392 -17.450 -11.552 1.00 . A A . 11 TYR HD2 1 1
22 20906 1 1 11 TYR HE1 H 42.671 -21.596 -11.456 1.00 . A A . 11 TYR HE1 1 1
22 20907 1 1 11 TYR HE2 H 45.181 -18.747 -9.448 1.00 . A A . 11 TYR HE2 1 1
22 20908 1 1 11 TYR HH H 43.284 -21.767 -9.335 1.00 . A A . 11 TYR HH 1 1
22 20909 1 1 11 TYR N N 42.830 -16.740 -15.490 1.00 . A A . 11 TYR N 1 1
22 20910 1 1 11 TYR O O 43.989 -14.792 -13.922 1.00 . A A . 11 TYR O 1 1
22 20911 1 1 11 TYR OH O 43.795 -20.976 -9.146 1.00 . A A . 11 TYR OH 1 1
22 20912 1 1 12 GLY C C 43.089 -13.244 -12.000 1.00 . A A . 12 GLY C 1 1
22 20913 1 1 12 GLY CA C 43.408 -14.524 -11.235 1.00 . A A . 12 GLY CA 1 1
22 20914 1 1 12 GLY H H 42.704 -16.481 -11.640 1.00 . A A . 12 GLY H 1 1
22 20915 1 1 12 GLY HA2 H 42.805 -14.564 -10.339 1.00 . A A . 12 GLY HA2 1 1
22 20916 1 1 12 GLY HA3 H 44.452 -14.519 -10.961 1.00 . A A . 12 GLY HA3 1 1
22 20917 1 1 12 GLY N N 43.132 -15.701 -12.050 1.00 . A A . 12 GLY N 1 1
22 20918 1 1 12 GLY O O 43.746 -12.220 -11.816 1.00 . A A . 12 GLY O 1 1
22 20919 1 1 13 ALA C C 41.056 -11.083 -12.751 1.00 . A A . 13 ALA C 1 1
22 20920 1 1 13 ALA CA C 41.679 -12.149 -13.646 1.00 . A A . 13 ALA CA 1 1
22 20921 1 1 13 ALA CB C 40.674 -12.567 -14.720 1.00 . A A . 13 ALA CB 1 1
22 20922 1 1 13 ALA H H 41.589 -14.154 -12.963 1.00 . A A . 13 ALA H 1 1
22 20923 1 1 13 ALA HA H 42.553 -11.736 -14.127 1.00 . A A . 13 ALA HA 1 1
22 20924 1 1 13 ALA HB1 H 40.736 -11.886 -15.556 1.00 . A A . 13 ALA HB1 1 1
22 20925 1 1 13 ALA HB2 H 39.675 -12.542 -14.310 1.00 . A A . 13 ALA HB2 1 1
22 20926 1 1 13 ALA HB3 H 40.900 -13.569 -15.056 1.00 . A A . 13 ALA HB3 1 1
22 20927 1 1 13 ALA N N 42.077 -13.311 -12.857 1.00 . A A . 13 ALA N 1 1
22 20928 1 1 13 ALA O O 41.220 -9.887 -12.989 1.00 . A A . 13 ALA O 1 1
22 20929 1 1 14 ASP C C 40.724 -9.657 -10.179 1.00 . A A . 14 ASP C 1 1
22 20930 1 1 14 ASP CA C 39.695 -10.598 -10.798 1.00 . A A . 14 ASP CA 1 1
22 20931 1 1 14 ASP CB C 38.981 -11.376 -9.692 1.00 . A A . 14 ASP CB 1 1
22 20932 1 1 14 ASP CG C 38.318 -10.408 -8.718 1.00 . A A . 14 ASP CG 1 1
22 20933 1 1 14 ASP H H 40.242 -12.489 -11.582 1.00 . A A . 14 ASP H 1 1
22 20934 1 1 14 ASP HA H 38.967 -10.013 -11.339 1.00 . A A . 14 ASP HA 1 1
22 20935 1 1 14 ASP HB2 H 38.229 -12.014 -10.131 1.00 . A A . 14 ASP HB2 1 1
22 20936 1 1 14 ASP HB3 H 39.698 -11.982 -9.159 1.00 . A A . 14 ASP HB3 1 1
22 20937 1 1 14 ASP N N 40.339 -11.525 -11.722 1.00 . A A . 14 ASP N 1 1
22 20938 1 1 14 ASP O O 40.368 -8.682 -9.517 1.00 . A A . 14 ASP O 1 1
22 20939 1 1 14 ASP OD1 O 37.198 -10.003 -8.986 1.00 . A A . 14 ASP OD1 1 1
22 20940 1 1 14 ASP OD2 O 38.938 -10.085 -7.719 1.00 . A A . 14 ASP OD2 1 1
22 20941 1 1 15 ASN C C 42.985 -7.712 -10.407 1.00 . A A . 15 ASN C 1 1
22 20942 1 1 15 ASN CA C 43.072 -9.130 -9.856 1.00 . A A . 15 ASN CA 1 1
22 20943 1 1 15 ASN CB C 44.430 -9.737 -10.213 1.00 . A A . 15 ASN CB 1 1
22 20944 1 1 15 ASN CG C 44.702 -10.958 -9.340 1.00 . A A . 15 ASN CG 1 1
22 20945 1 1 15 ASN H H 42.224 -10.747 -10.932 1.00 . A A . 15 ASN H 1 1
22 20946 1 1 15 ASN HA H 42.979 -9.096 -8.780 1.00 . A A . 15 ASN HA 1 1
22 20947 1 1 15 ASN HB2 H 44.429 -10.032 -11.251 1.00 . A A . 15 ASN HB2 1 1
22 20948 1 1 15 ASN HB3 H 45.205 -9.002 -10.050 1.00 . A A . 15 ASN HB3 1 1
22 20949 1 1 15 ASN HD21 H 44.267 -10.024 -7.642 1.00 . A A . 15 ASN HD21 1 1
22 20950 1 1 15 ASN HD22 H 44.725 -11.650 -7.479 1.00 . A A . 15 ASN HD22 1 1
22 20951 1 1 15 ASN N N 42.000 -9.957 -10.397 1.00 . A A . 15 ASN N 1 1
22 20952 1 1 15 ASN ND2 N 44.552 -10.870 -8.047 1.00 . A A . 15 ASN ND2 1 1
22 20953 1 1 15 ASN O O 43.308 -6.746 -9.716 1.00 . A A . 15 ASN O 1 1
22 20954 1 1 15 ASN OD1 O 45.059 -12.020 -9.850 1.00 . A A . 15 ASN OD1 1 1
22 20955 1 1 16 GLN C C 40.961 -5.840 -12.310 1.00 . A A . 16 GLN C 1 1
22 20956 1 1 16 GLN CA C 42.419 -6.287 -12.292 1.00 . A A . 16 GLN CA 1 1
22 20957 1 1 16 GLN CB C 42.954 -6.349 -13.724 1.00 . A A . 16 GLN CB 1 1
22 20958 1 1 16 GLN CD C 45.331 -5.697 -14.152 1.00 . A A . 16 GLN CD 1 1
22 20959 1 1 16 GLN CG C 44.408 -6.825 -13.706 1.00 . A A . 16 GLN CG 1 1
22 20960 1 1 16 GLN H H 42.302 -8.399 -12.159 1.00 . A A . 16 GLN H 1 1
22 20961 1 1 16 GLN HA H 42.999 -5.568 -11.734 1.00 . A A . 16 GLN HA 1 1
22 20962 1 1 16 GLN HB2 H 42.356 -7.038 -14.302 1.00 . A A . 16 GLN HB2 1 1
22 20963 1 1 16 GLN HB3 H 42.904 -5.367 -14.170 1.00 . A A . 16 GLN HB3 1 1
22 20964 1 1 16 GLN HE21 H 45.461 -6.346 -16.025 1.00 . A A . 16 GLN HE21 1 1
22 20965 1 1 16 GLN HE22 H 46.338 -4.934 -15.684 1.00 . A A . 16 GLN HE22 1 1
22 20966 1 1 16 GLN HG2 H 44.672 -7.131 -12.703 1.00 . A A . 16 GLN HG2 1 1
22 20967 1 1 16 GLN HG3 H 44.518 -7.664 -14.377 1.00 . A A . 16 GLN HG3 1 1
22 20968 1 1 16 GLN N N 42.545 -7.594 -11.657 1.00 . A A . 16 GLN N 1 1
22 20969 1 1 16 GLN NE2 N 45.744 -5.655 -15.389 1.00 . A A . 16 GLN NE2 1 1
22 20970 1 1 16 GLN O O 40.483 -5.292 -13.304 1.00 . A A . 16 GLN O 1 1
22 20971 1 1 16 GLN OE1 O 45.686 -4.831 -13.352 1.00 . A A . 16 GLN OE1 1 1
22 20972 1 1 17 SER C C 38.709 -4.411 -10.293 1.00 . A A . 17 SER C 1 1
22 20973 1 1 17 SER CA C 38.857 -5.693 -11.106 1.00 . A A . 17 SER CA 1 1
22 20974 1 1 17 SER CB C 38.056 -6.814 -10.444 1.00 . A A . 17 SER CB 1 1
22 20975 1 1 17 SER H H 40.696 -6.515 -10.446 1.00 . A A . 17 SER H 1 1
22 20976 1 1 17 SER HA H 38.468 -5.525 -12.098 1.00 . A A . 17 SER HA 1 1
22 20977 1 1 17 SER HB2 H 38.570 -7.154 -9.561 1.00 . A A . 17 SER HB2 1 1
22 20978 1 1 17 SER HB3 H 37.079 -6.440 -10.168 1.00 . A A . 17 SER HB3 1 1
22 20979 1 1 17 SER HG H 37.813 -8.702 -10.845 1.00 . A A . 17 SER HG 1 1
22 20980 1 1 17 SER N N 40.261 -6.075 -11.206 1.00 . A A . 17 SER N 1 1
22 20981 1 1 17 SER O O 39.697 -3.747 -9.977 1.00 . A A . 17 SER O 1 1
22 20982 1 1 17 SER OG O 37.924 -7.896 -11.356 1.00 . A A . 17 SER OG 1 1
22 20983 1 1 18 GLU C C 37.955 -2.903 -7.856 1.00 . A A . 18 GLU C 1 1
22 20984 1 1 18 GLU CA C 37.203 -2.862 -9.182 1.00 . A A . 18 GLU CA 1 1
22 20985 1 1 18 GLU CB C 35.702 -2.732 -8.916 1.00 . A A . 18 GLU CB 1 1
22 20986 1 1 18 GLU CD C 33.602 -2.838 -10.273 1.00 . A A . 18 GLU CD 1 1
22 20987 1 1 18 GLU CG C 35.000 -2.237 -10.182 1.00 . A A . 18 GLU CG 1 1
22 20988 1 1 18 GLU H H 36.720 -4.635 -10.239 1.00 . A A . 18 GLU H 1 1
22 20989 1 1 18 GLU HA H 37.532 -2.003 -9.746 1.00 . A A . 18 GLU HA 1 1
22 20990 1 1 18 GLU HB2 H 35.302 -3.697 -8.635 1.00 . A A . 18 GLU HB2 1 1
22 20991 1 1 18 GLU HB3 H 35.538 -2.028 -8.116 1.00 . A A . 18 GLU HB3 1 1
22 20992 1 1 18 GLU HG2 H 34.925 -1.159 -10.151 1.00 . A A . 18 GLU HG2 1 1
22 20993 1 1 18 GLU HG3 H 35.573 -2.531 -11.049 1.00 . A A . 18 GLU HG3 1 1
22 20994 1 1 18 GLU N N 37.469 -4.068 -9.959 1.00 . A A . 18 GLU N 1 1
22 20995 1 1 18 GLU O O 37.385 -3.240 -6.818 1.00 . A A . 18 GLU O 1 1
22 20996 1 1 18 GLU OE1 O 33.496 -4.052 -10.209 1.00 . A A . 18 GLU OE1 1 1
22 20997 1 1 18 GLU OE2 O 32.658 -2.077 -10.405 1.00 . A A . 18 GLU OE2 1 1
22 20998 1 1 19 CYS C C 41.125 -1.471 -6.770 1.00 . A A . 19 CYS C 1 1
22 20999 1 1 19 CYS CA C 40.059 -2.558 -6.692 1.00 . A A . 19 CYS CA 1 1
22 21000 1 1 19 CYS CB C 40.729 -3.923 -6.517 1.00 . A A . 19 CYS CB 1 1
22 21001 1 1 19 CYS H H 39.639 -2.298 -8.753 1.00 . A A . 19 CYS H 1 1
22 21002 1 1 19 CYS HA H 39.426 -2.368 -5.838 1.00 . A A . 19 CYS HA 1 1
22 21003 1 1 19 CYS HB2 H 40.765 -4.430 -7.470 1.00 . A A . 19 CYS HB2 1 1
22 21004 1 1 19 CYS HB3 H 41.732 -3.784 -6.142 1.00 . A A . 19 CYS HB3 1 1
22 21005 1 1 19 CYS HG H 39.312 -4.315 -4.753 1.00 . A A . 19 CYS HG 1 1
22 21006 1 1 19 CYS N N 39.238 -2.557 -7.898 1.00 . A A . 19 CYS N 1 1
22 21007 1 1 19 CYS O O 41.450 -0.834 -5.768 1.00 . A A . 19 CYS O 1 1
22 21008 1 1 19 CYS SG S 39.777 -4.915 -5.341 1.00 . A A . 19 CYS SG 1 1
22 21009 1 1 20 GLU C C 42.456 0.512 -9.460 1.00 . A A . 20 GLU C 1 1
22 21010 1 1 20 GLU CA C 42.697 -0.251 -8.162 1.00 . A A . 20 GLU CA 1 1
22 21011 1 1 20 GLU CB C 44.077 -0.911 -8.204 1.00 . A A . 20 GLU CB 1 1
22 21012 1 1 20 GLU CD C 45.464 -2.764 -7.255 1.00 . A A . 20 GLU CD 1 1
22 21013 1 1 20 GLU CG C 44.055 -2.196 -7.375 1.00 . A A . 20 GLU CG 1 1
22 21014 1 1 20 GLU H H 41.368 -1.803 -8.729 1.00 . A A . 20 GLU H 1 1
22 21015 1 1 20 GLU HA H 42.668 0.444 -7.337 1.00 . A A . 20 GLU HA 1 1
22 21016 1 1 20 GLU HB2 H 44.332 -1.146 -9.227 1.00 . A A . 20 GLU HB2 1 1
22 21017 1 1 20 GLU HB3 H 44.812 -0.233 -7.796 1.00 . A A . 20 GLU HB3 1 1
22 21018 1 1 20 GLU HG2 H 43.670 -1.979 -6.389 1.00 . A A . 20 GLU HG2 1 1
22 21019 1 1 20 GLU HG3 H 43.417 -2.922 -7.856 1.00 . A A . 20 GLU HG3 1 1
22 21020 1 1 20 GLU N N 41.667 -1.265 -7.966 1.00 . A A . 20 GLU N 1 1
22 21021 1 1 20 GLU O O 43.385 1.065 -10.049 1.00 . A A . 20 GLU O 1 1
22 21022 1 1 20 GLU OE1 O 46.332 -2.048 -6.781 1.00 . A A . 20 GLU OE1 1 1
22 21023 1 1 20 GLU OE2 O 45.657 -3.906 -7.639 1.00 . A A . 20 GLU OE2 1 1
22 21024 1 1 21 TYR C C 39.516 1.959 -10.976 1.00 . A A . 21 TYR C 1 1
22 21025 1 1 21 TYR CA C 40.851 1.236 -11.133 1.00 . A A . 21 TYR CA 1 1
22 21026 1 1 21 TYR CB C 40.761 0.241 -12.291 1.00 . A A . 21 TYR CB 1 1
22 21027 1 1 21 TYR CD1 C 42.286 -1.685 -11.723 1.00 . A A . 21 TYR CD1 1 1
22 21028 1 1 21 TYR CD2 C 43.079 0.018 -13.257 1.00 . A A . 21 TYR CD2 1 1
22 21029 1 1 21 TYR CE1 C 43.502 -2.365 -11.849 1.00 . A A . 21 TYR CE1 1 1
22 21030 1 1 21 TYR CE2 C 44.296 -0.662 -13.382 1.00 . A A . 21 TYR CE2 1 1
22 21031 1 1 21 TYR CG C 42.074 -0.493 -12.427 1.00 . A A . 21 TYR CG 1 1
22 21032 1 1 21 TYR CZ C 44.508 -1.854 -12.677 1.00 . A A . 21 TYR CZ 1 1
22 21033 1 1 21 TYR H H 40.503 0.079 -9.392 1.00 . A A . 21 TYR H 1 1
22 21034 1 1 21 TYR HA H 41.618 1.962 -11.356 1.00 . A A . 21 TYR HA 1 1
22 21035 1 1 21 TYR HB2 H 39.970 -0.469 -12.097 1.00 . A A . 21 TYR HB2 1 1
22 21036 1 1 21 TYR HB3 H 40.551 0.773 -13.208 1.00 . A A . 21 TYR HB3 1 1
22 21037 1 1 21 TYR HD1 H 41.510 -2.079 -11.084 1.00 . A A . 21 TYR HD1 1 1
22 21038 1 1 21 TYR HD2 H 42.916 0.938 -13.799 1.00 . A A . 21 TYR HD2 1 1
22 21039 1 1 21 TYR HE1 H 43.666 -3.284 -11.305 1.00 . A A . 21 TYR HE1 1 1
22 21040 1 1 21 TYR HE2 H 45.073 -0.268 -14.021 1.00 . A A . 21 TYR HE2 1 1
22 21041 1 1 21 TYR HH H 45.853 -3.024 -11.995 1.00 . A A . 21 TYR HH 1 1
22 21042 1 1 21 TYR N N 41.202 0.537 -9.902 1.00 . A A . 21 TYR N 1 1
22 21043 1 1 21 TYR O O 38.787 2.155 -11.948 1.00 . A A . 21 TYR O 1 1
22 21044 1 1 21 TYR OH O 45.708 -2.524 -12.801 1.00 . A A . 21 TYR OH 1 1
22 21045 1 1 22 THR C C 37.999 3.711 -8.098 1.00 . A A . 22 THR C 1 1
22 21046 1 1 22 THR CA C 37.954 3.053 -9.473 1.00 . A A . 22 THR CA 1 1
22 21047 1 1 22 THR CB C 36.781 2.074 -9.535 1.00 . A A . 22 THR CB 1 1
22 21048 1 1 22 THR CG2 C 37.028 0.916 -8.566 1.00 . A A . 22 THR CG2 1 1
22 21049 1 1 22 THR H H 39.824 2.169 -9.009 1.00 . A A . 22 THR H 1 1
22 21050 1 1 22 THR HA H 37.810 3.817 -10.222 1.00 . A A . 22 THR HA 1 1
22 21051 1 1 22 THR HB H 36.689 1.684 -10.537 1.00 . A A . 22 THR HB 1 1
22 21052 1 1 22 THR HG1 H 34.955 2.092 -8.864 1.00 . A A . 22 THR HG1 1 1
22 21053 1 1 22 THR HG21 H 37.029 1.289 -7.552 1.00 . A A . 22 THR HG21 1 1
22 21054 1 1 22 THR HG22 H 37.984 0.462 -8.784 1.00 . A A . 22 THR HG22 1 1
22 21055 1 1 22 THR HG23 H 36.246 0.179 -8.678 1.00 . A A . 22 THR HG23 1 1
22 21056 1 1 22 THR N N 39.204 2.352 -9.746 1.00 . A A . 22 THR N 1 1
22 21057 1 1 22 THR O O 37.453 4.796 -7.900 1.00 . A A . 22 THR O 1 1
22 21058 1 1 22 THR OG1 O 35.583 2.748 -9.175 1.00 . A A . 22 THR OG1 1 1
22 21059 1 1 23 ASP C C 39.708 4.772 -5.764 1.00 . A A . 23 ASP C 1 1
22 21060 1 1 23 ASP CA C 38.762 3.577 -5.796 1.00 . A A . 23 ASP CA 1 1
22 21061 1 1 23 ASP CB C 39.278 2.489 -4.852 1.00 . A A . 23 ASP CB 1 1
22 21062 1 1 23 ASP CG C 39.792 3.121 -3.562 1.00 . A A . 23 ASP CG 1 1
22 21063 1 1 23 ASP H H 39.068 2.186 -7.366 1.00 . A A . 23 ASP H 1 1
22 21064 1 1 23 ASP HA H 37.785 3.892 -5.463 1.00 . A A . 23 ASP HA 1 1
22 21065 1 1 23 ASP HB2 H 38.474 1.805 -4.620 1.00 . A A . 23 ASP HB2 1 1
22 21066 1 1 23 ASP HB3 H 40.081 1.950 -5.330 1.00 . A A . 23 ASP HB3 1 1
22 21067 1 1 23 ASP N N 38.652 3.046 -7.151 1.00 . A A . 23 ASP N 1 1
22 21068 1 1 23 ASP O O 39.270 5.920 -5.683 1.00 . A A . 23 ASP O 1 1
22 21069 1 1 23 ASP OD1 O 39.113 3.988 -3.037 1.00 . A A . 23 ASP OD1 1 1
22 21070 1 1 23 ASP OD2 O 40.857 2.726 -3.117 1.00 . A A . 23 ASP OD2 1 1
22 21071 1 1 24 TRP C C 41.562 6.729 -6.679 1.00 . A A . 24 TRP C 1 1
22 21072 1 1 24 TRP CA C 42.005 5.559 -5.806 1.00 . A A . 24 TRP CA 1 1
22 21073 1 1 24 TRP CB C 43.346 5.023 -6.312 1.00 . A A . 24 TRP CB 1 1
22 21074 1 1 24 TRP CD1 C 42.463 3.887 -8.389 1.00 . A A . 24 TRP CD1 1 1
22 21075 1 1 24 TRP CD2 C 44.001 5.463 -8.853 1.00 . A A . 24 TRP CD2 1 1
22 21076 1 1 24 TRP CE2 C 43.594 4.915 -10.092 1.00 . A A . 24 TRP CE2 1 1
22 21077 1 1 24 TRP CE3 C 44.968 6.483 -8.865 1.00 . A A . 24 TRP CE3 1 1
22 21078 1 1 24 TRP CG C 43.267 4.793 -7.787 1.00 . A A . 24 TRP CG 1 1
22 21079 1 1 24 TRP CH2 C 45.091 6.376 -11.296 1.00 . A A . 24 TRP CH2 1 1
22 21080 1 1 24 TRP CZ2 C 44.129 5.362 -11.301 1.00 . A A . 24 TRP CZ2 1 1
22 21081 1 1 24 TRP CZ3 C 45.509 6.936 -10.079 1.00 . A A . 24 TRP CZ3 1 1
22 21082 1 1 24 TRP H H 41.297 3.563 -5.893 1.00 . A A . 24 TRP H 1 1
22 21083 1 1 24 TRP HA H 42.127 5.904 -4.791 1.00 . A A . 24 TRP HA 1 1
22 21084 1 1 24 TRP HB2 H 44.124 5.742 -6.100 1.00 . A A . 24 TRP HB2 1 1
22 21085 1 1 24 TRP HB3 H 43.573 4.092 -5.814 1.00 . A A . 24 TRP HB3 1 1
22 21086 1 1 24 TRP HD1 H 41.783 3.217 -7.885 1.00 . A A . 24 TRP HD1 1 1
22 21087 1 1 24 TRP HE1 H 42.195 3.406 -10.423 1.00 . A A . 24 TRP HE1 1 1
22 21088 1 1 24 TRP HE3 H 45.297 6.922 -7.934 1.00 . A A . 24 TRP HE3 1 1
22 21089 1 1 24 TRP HH2 H 45.510 6.728 -12.226 1.00 . A A . 24 TRP HH2 1 1
22 21090 1 1 24 TRP HZ2 H 43.803 4.926 -12.234 1.00 . A A . 24 TRP HZ2 1 1
22 21091 1 1 24 TRP HZ3 H 46.252 7.720 -10.078 1.00 . A A . 24 TRP HZ3 1 1
22 21092 1 1 24 TRP N N 41.006 4.496 -5.829 1.00 . A A . 24 TRP N 1 1
22 21093 1 1 24 TRP NE1 N 42.657 3.957 -9.756 1.00 . A A . 24 TRP NE1 1 1
22 21094 1 1 24 TRP O O 41.590 7.880 -6.247 1.00 . A A . 24 TRP O 1 1
22 21095 1 1 25 LYS C C 41.563 8.696 -8.731 1.00 . A A . 25 LYS C 1 1
22 21096 1 1 25 LYS CA C 40.700 7.442 -8.837 1.00 . A A . 25 LYS CA 1 1
22 21097 1 1 25 LYS CB C 39.236 7.785 -8.559 1.00 . A A . 25 LYS CB 1 1
22 21098 1 1 25 LYS CD C 37.358 8.523 -10.034 1.00 . A A . 25 LYS CD 1 1
22 21099 1 1 25 LYS CE C 37.416 7.409 -11.080 1.00 . A A . 25 LYS CE 1 1
22 21100 1 1 25 LYS CG C 38.773 8.850 -9.550 1.00 . A A . 25 LYS CG 1 1
22 21101 1 1 25 LYS H H 41.147 5.487 -8.191 1.00 . A A . 25 LYS H 1 1
22 21102 1 1 25 LYS HA H 40.779 7.049 -9.841 1.00 . A A . 25 LYS HA 1 1
22 21103 1 1 25 LYS HB2 H 38.631 6.897 -8.673 1.00 . A A . 25 LYS HB2 1 1
22 21104 1 1 25 LYS HB3 H 39.137 8.162 -7.554 1.00 . A A . 25 LYS HB3 1 1
22 21105 1 1 25 LYS HD2 H 36.757 8.200 -9.196 1.00 . A A . 25 LYS HD2 1 1
22 21106 1 1 25 LYS HD3 H 36.916 9.405 -10.474 1.00 . A A . 25 LYS HD3 1 1
22 21107 1 1 25 LYS HE2 H 38.357 6.884 -10.998 1.00 . A A . 25 LYS HE2 1 1
22 21108 1 1 25 LYS HE3 H 36.604 6.717 -10.915 1.00 . A A . 25 LYS HE3 1 1
22 21109 1 1 25 LYS HG2 H 38.777 9.815 -9.066 1.00 . A A . 25 LYS HG2 1 1
22 21110 1 1 25 LYS HG3 H 39.445 8.868 -10.394 1.00 . A A . 25 LYS HG3 1 1
22 21111 1 1 25 LYS HZ1 H 38.141 7.764 -13.000 1.00 . A A . 25 LYS HZ1 1 1
22 21112 1 1 25 LYS HZ2 H 37.207 9.034 -12.365 1.00 . A A . 25 LYS HZ2 1 1
22 21113 1 1 25 LYS HZ3 H 36.454 7.613 -12.916 1.00 . A A . 25 LYS HZ3 1 1
22 21114 1 1 25 LYS N N 41.150 6.420 -7.906 1.00 . A A . 25 LYS N 1 1
22 21115 1 1 25 LYS NZ N 37.296 8.000 -12.443 1.00 . A A . 25 LYS NZ 1 1
22 21116 1 1 25 LYS O O 42.577 8.821 -9.416 1.00 . A A . 25 LYS O 1 1
22 21117 1 1 26 SER C C 42.819 10.758 -6.466 1.00 . A A . 26 SER C 1 1
22 21118 1 1 26 SER CA C 41.906 10.861 -7.684 1.00 . A A . 26 SER CA 1 1
22 21119 1 1 26 SER CB C 40.940 12.031 -7.505 1.00 . A A . 26 SER CB 1 1
22 21120 1 1 26 SER H H 40.343 9.473 -7.346 1.00 . A A . 26 SER H 1 1
22 21121 1 1 26 SER HA H 42.510 11.038 -8.560 1.00 . A A . 26 SER HA 1 1
22 21122 1 1 26 SER HB2 H 40.005 11.673 -7.109 1.00 . A A . 26 SER HB2 1 1
22 21123 1 1 26 SER HB3 H 41.367 12.749 -6.817 1.00 . A A . 26 SER HB3 1 1
22 21124 1 1 26 SER HG H 40.023 12.146 -9.217 1.00 . A A . 26 SER HG 1 1
22 21125 1 1 26 SER N N 41.157 9.623 -7.868 1.00 . A A . 26 SER N 1 1
22 21126 1 1 26 SER O O 44.042 10.687 -6.600 1.00 . A A . 26 SER O 1 1
22 21127 1 1 26 SER OG O 40.708 12.645 -8.767 1.00 . A A . 26 SER OG 1 1
22 21128 1 1 27 SER C C 43.722 11.964 -3.764 1.00 . A A . 27 SER C 1 1
22 21129 1 1 27 SER CA C 42.993 10.654 -4.046 1.00 . A A . 27 SER CA 1 1
22 21130 1 1 27 SER CB C 44.009 9.517 -4.156 1.00 . A A . 27 SER CB 1 1
22 21131 1 1 27 SER H H 41.244 10.808 -5.232 1.00 . A A . 27 SER H 1 1
22 21132 1 1 27 SER HA H 42.322 10.442 -3.227 1.00 . A A . 27 SER HA 1 1
22 21133 1 1 27 SER HB2 H 43.626 8.751 -4.809 1.00 . A A . 27 SER HB2 1 1
22 21134 1 1 27 SER HB3 H 44.936 9.902 -4.562 1.00 . A A . 27 SER HB3 1 1
22 21135 1 1 27 SER HG H 43.845 9.552 -2.218 1.00 . A A . 27 SER HG 1 1
22 21136 1 1 27 SER N N 42.221 10.750 -5.280 1.00 . A A . 27 SER N 1 1
22 21137 1 1 27 SER O O 44.178 12.203 -2.646 1.00 . A A . 27 SER O 1 1
22 21138 1 1 27 SER OG O 44.237 8.963 -2.867 1.00 . A A . 27 SER OG 1 1
22 21139 1 1 28 GLY C C 43.728 15.202 -5.333 1.00 . A A . 28 GLY C 1 1
22 21140 1 1 28 GLY CA C 44.504 14.091 -4.634 1.00 . A A . 28 GLY CA 1 1
22 21141 1 1 28 GLY H H 43.445 12.564 -5.654 1.00 . A A . 28 GLY H 1 1
22 21142 1 1 28 GLY HA2 H 44.591 14.326 -3.583 1.00 . A A . 28 GLY HA2 1 1
22 21143 1 1 28 GLY HA3 H 45.490 14.026 -5.067 1.00 . A A . 28 GLY HA3 1 1
22 21144 1 1 28 GLY N N 43.828 12.808 -4.784 1.00 . A A . 28 GLY N 1 1
22 21145 1 1 28 GLY O O 44.179 16.346 -5.388 1.00 . A A . 28 GLY O 1 1
22 21146 1 1 29 ALA C C 40.315 15.850 -5.970 1.00 . A A . 29 ALA C 1 1
22 21147 1 1 29 ALA CA C 41.721 15.826 -6.562 1.00 . A A . 29 ALA CA 1 1
22 21148 1 1 29 ALA CB C 41.646 15.483 -8.051 1.00 . A A . 29 ALA CB 1 1
22 21149 1 1 29 ALA H H 42.255 13.927 -5.789 1.00 . A A . 29 ALA H 1 1
22 21150 1 1 29 ALA HA H 42.155 16.805 -6.454 1.00 . A A . 29 ALA HA 1 1
22 21151 1 1 29 ALA HB1 H 42.058 14.499 -8.215 1.00 . A A . 29 ALA HB1 1 1
22 21152 1 1 29 ALA HB2 H 42.215 16.209 -8.616 1.00 . A A . 29 ALA HB2 1 1
22 21153 1 1 29 ALA HB3 H 40.618 15.502 -8.375 1.00 . A A . 29 ALA HB3 1 1
22 21154 1 1 29 ALA N N 42.559 14.855 -5.865 1.00 . A A . 29 ALA N 1 1
22 21155 1 1 29 ALA O O 39.604 16.849 -6.082 1.00 . A A . 29 ALA O 1 1
22 21156 1 1 30 LEU C C 38.728 14.519 -3.215 1.00 . A A . 30 LEU C 1 1
22 21157 1 1 30 LEU CA C 38.603 14.645 -4.730 1.00 . A A . 30 LEU CA 1 1
22 21158 1 1 30 LEU CB C 37.869 13.419 -5.281 1.00 . A A . 30 LEU CB 1 1
22 21159 1 1 30 LEU CD1 C 35.919 14.719 -6.208 1.00 . A A . 30 LEU CD1 1 1
22 21160 1 1 30 LEU CD2 C 38.025 14.491 -7.537 1.00 . A A . 30 LEU CD2 1 1
22 21161 1 1 30 LEU CG C 37.088 13.788 -6.551 1.00 . A A . 30 LEU CG 1 1
22 21162 1 1 30 LEU H H 40.538 13.984 -5.283 1.00 . A A . 30 LEU H 1 1
22 21163 1 1 30 LEU HA H 38.036 15.531 -4.961 1.00 . A A . 30 LEU HA 1 1
22 21164 1 1 30 LEU HB2 H 38.593 12.654 -5.521 1.00 . A A . 30 LEU HB2 1 1
22 21165 1 1 30 LEU HB3 H 37.186 13.041 -4.536 1.00 . A A . 30 LEU HB3 1 1
22 21166 1 1 30 LEU HD11 H 36.101 15.696 -6.632 1.00 . A A . 30 LEU HD11 1 1
22 21167 1 1 30 LEU HD12 H 35.821 14.806 -5.137 1.00 . A A . 30 LEU HD12 1 1
22 21168 1 1 30 LEU HD13 H 35.006 14.314 -6.621 1.00 . A A . 30 LEU HD13 1 1
22 21169 1 1 30 LEU HD21 H 38.071 15.544 -7.304 1.00 . A A . 30 LEU HD21 1 1
22 21170 1 1 30 LEU HD22 H 37.651 14.361 -8.541 1.00 . A A . 30 LEU HD22 1 1
22 21171 1 1 30 LEU HD23 H 39.013 14.061 -7.461 1.00 . A A . 30 LEU HD23 1 1
22 21172 1 1 30 LEU HG H 36.703 12.887 -7.005 1.00 . A A . 30 LEU HG 1 1
22 21173 1 1 30 LEU N N 39.925 14.746 -5.341 1.00 . A A . 30 LEU N 1 1
22 21174 1 1 30 LEU O O 37.819 14.888 -2.472 1.00 . A A . 30 LEU O 1 1
22 21175 1 1 31 ILE C C 40.433 15.143 -0.649 1.00 . A A . 31 ILE C 1 1
22 21176 1 1 31 ILE CA C 40.101 13.812 -1.338 1.00 . A A . 31 ILE CA 1 1
22 21177 1 1 31 ILE CB C 41.235 12.800 -1.120 1.00 . A A . 31 ILE CB 1 1
22 21178 1 1 31 ILE CD1 C 39.842 11.155 -2.388 1.00 . A A . 31 ILE CD1 1 1
22 21179 1 1 31 ILE CG1 C 40.650 11.385 -1.109 1.00 . A A . 31 ILE CG1 1 1
22 21180 1 1 31 ILE CG2 C 41.931 13.067 0.218 1.00 . A A . 31 ILE CG2 1 1
22 21181 1 1 31 ILE H H 40.548 13.711 -3.406 1.00 . A A . 31 ILE H 1 1
22 21182 1 1 31 ILE HA H 39.202 13.415 -0.891 1.00 . A A . 31 ILE HA 1 1
22 21183 1 1 31 ILE HB H 41.954 12.883 -1.920 1.00 . A A . 31 ILE HB 1 1
22 21184 1 1 31 ILE HD11 H 39.794 10.096 -2.597 1.00 . A A . 31 ILE HD11 1 1
22 21185 1 1 31 ILE HD12 H 40.319 11.664 -3.211 1.00 . A A . 31 ILE HD12 1 1
22 21186 1 1 31 ILE HD13 H 38.842 11.541 -2.256 1.00 . A A . 31 ILE HD13 1 1
22 21187 1 1 31 ILE HG12 H 41.454 10.665 -1.057 1.00 . A A . 31 ILE HG12 1 1
22 21188 1 1 31 ILE HG13 H 40.005 11.268 -0.252 1.00 . A A . 31 ILE HG13 1 1
22 21189 1 1 31 ILE HG21 H 42.588 13.918 0.121 1.00 . A A . 31 ILE HG21 1 1
22 21190 1 1 31 ILE HG22 H 42.508 12.199 0.501 1.00 . A A . 31 ILE HG22 1 1
22 21191 1 1 31 ILE HG23 H 41.190 13.267 0.978 1.00 . A A . 31 ILE HG23 1 1
22 21192 1 1 31 ILE N N 39.861 13.989 -2.766 1.00 . A A . 31 ILE N 1 1
22 21193 1 1 31 ILE O O 40.070 15.341 0.510 1.00 . A A . 31 ILE O 1 1
22 21194 1 1 32 PRO C C 40.237 18.171 -0.289 1.00 . A A . 32 PRO C 1 1
22 21195 1 1 32 PRO CA C 41.469 17.372 -0.712 1.00 . A A . 32 PRO CA 1 1
22 21196 1 1 32 PRO CB C 42.233 18.106 -1.822 1.00 . A A . 32 PRO CB 1 1
22 21197 1 1 32 PRO CD C 41.597 15.944 -2.699 1.00 . A A . 32 PRO CD 1 1
22 21198 1 1 32 PRO CG C 42.635 17.057 -2.804 1.00 . A A . 32 PRO CG 1 1
22 21199 1 1 32 PRO HA H 42.122 17.225 0.133 1.00 . A A . 32 PRO HA 1 1
22 21200 1 1 32 PRO HB2 H 41.590 18.836 -2.296 1.00 . A A . 32 PRO HB2 1 1
22 21201 1 1 32 PRO HB3 H 43.110 18.586 -1.417 1.00 . A A . 32 PRO HB3 1 1
22 21202 1 1 32 PRO HD2 H 40.795 16.109 -3.406 1.00 . A A . 32 PRO HD2 1 1
22 21203 1 1 32 PRO HD3 H 42.057 14.984 -2.860 1.00 . A A . 32 PRO HD3 1 1
22 21204 1 1 32 PRO HG2 H 42.641 17.469 -3.804 1.00 . A A . 32 PRO HG2 1 1
22 21205 1 1 32 PRO HG3 H 43.609 16.669 -2.555 1.00 . A A . 32 PRO HG3 1 1
22 21206 1 1 32 PRO N N 41.107 16.054 -1.316 1.00 . A A . 32 PRO N 1 1
22 21207 1 1 32 PRO O O 40.353 19.308 0.168 1.00 . A A . 32 PRO O 1 1
22 21208 1 1 33 ALA C C 36.903 17.287 0.690 1.00 . A A . 33 ALA C 1 1
22 21209 1 1 33 ALA CA C 37.817 18.236 -0.078 1.00 . A A . 33 ALA CA 1 1
22 21210 1 1 33 ALA CB C 37.099 18.731 -1.336 1.00 . A A . 33 ALA CB 1 1
22 21211 1 1 33 ALA H H 39.030 16.663 -0.817 1.00 . A A . 33 ALA H 1 1
22 21212 1 1 33 ALA HA H 38.045 19.085 0.547 1.00 . A A . 33 ALA HA 1 1
22 21213 1 1 33 ALA HB1 H 36.636 17.894 -1.838 1.00 . A A . 33 ALA HB1 1 1
22 21214 1 1 33 ALA HB2 H 37.813 19.197 -1.998 1.00 . A A . 33 ALA HB2 1 1
22 21215 1 1 33 ALA HB3 H 36.341 19.449 -1.059 1.00 . A A . 33 ALA HB3 1 1
22 21216 1 1 33 ALA N N 39.062 17.569 -0.446 1.00 . A A . 33 ALA N 1 1
22 21217 1 1 33 ALA O O 36.689 17.453 1.891 1.00 . A A . 33 ALA O 1 1
22 21218 1 1 34 ILE C C 35.995 14.925 1.995 1.00 . A A . 34 ILE C 1 1
22 21219 1 1 34 ILE CA C 35.473 15.323 0.617 1.00 . A A . 34 ILE CA 1 1
22 21220 1 1 34 ILE CB C 35.353 14.080 -0.264 1.00 . A A . 34 ILE CB 1 1
22 21221 1 1 34 ILE CD1 C 34.548 13.265 -2.485 1.00 . A A . 34 ILE CD1 1 1
22 21222 1 1 34 ILE CG1 C 34.431 14.383 -1.448 1.00 . A A . 34 ILE CG1 1 1
22 21223 1 1 34 ILE CG2 C 34.768 12.928 0.554 1.00 . A A . 34 ILE CG2 1 1
22 21224 1 1 34 ILE H H 36.570 16.212 -0.964 1.00 . A A . 34 ILE H 1 1
22 21225 1 1 34 ILE HA H 34.496 15.767 0.728 1.00 . A A . 34 ILE HA 1 1
22 21226 1 1 34 ILE HB H 36.331 13.801 -0.629 1.00 . A A . 34 ILE HB 1 1
22 21227 1 1 34 ILE HD11 H 34.864 12.354 -1.998 1.00 . A A . 34 ILE HD11 1 1
22 21228 1 1 34 ILE HD12 H 35.273 13.543 -3.235 1.00 . A A . 34 ILE HD12 1 1
22 21229 1 1 34 ILE HD13 H 33.587 13.108 -2.953 1.00 . A A . 34 ILE HD13 1 1
22 21230 1 1 34 ILE HG12 H 33.409 14.449 -1.100 1.00 . A A . 34 ILE HG12 1 1
22 21231 1 1 34 ILE HG13 H 34.719 15.321 -1.898 1.00 . A A . 34 ILE HG13 1 1
22 21232 1 1 34 ILE HG21 H 33.981 13.303 1.193 1.00 . A A . 34 ILE HG21 1 1
22 21233 1 1 34 ILE HG22 H 35.544 12.487 1.162 1.00 . A A . 34 ILE HG22 1 1
22 21234 1 1 34 ILE HG23 H 34.365 12.181 -0.112 1.00 . A A . 34 ILE HG23 1 1
22 21235 1 1 34 ILE N N 36.365 16.294 -0.010 1.00 . A A . 34 ILE N 1 1
22 21236 1 1 34 ILE O O 35.238 14.453 2.843 1.00 . A A . 34 ILE O 1 1
22 21237 1 1 35 TYR C C 37.719 15.906 4.493 1.00 . A A . 35 TYR C 1 1
22 21238 1 1 35 TYR CA C 37.905 14.775 3.488 1.00 . A A . 35 TYR CA 1 1
22 21239 1 1 35 TYR CB C 39.397 14.502 3.293 1.00 . A A . 35 TYR CB 1 1
22 21240 1 1 35 TYR CD1 C 39.764 12.786 5.102 1.00 . A A . 35 TYR CD1 1 1
22 21241 1 1 35 TYR CD2 C 40.822 14.957 5.321 1.00 . A A . 35 TYR CD2 1 1
22 21242 1 1 35 TYR CE1 C 40.333 12.386 6.317 1.00 . A A . 35 TYR CE1 1 1
22 21243 1 1 35 TYR CE2 C 41.391 14.557 6.536 1.00 . A A . 35 TYR CE2 1 1
22 21244 1 1 35 TYR CG C 40.009 14.072 4.604 1.00 . A A . 35 TYR CG 1 1
22 21245 1 1 35 TYR CZ C 41.146 13.272 7.034 1.00 . A A . 35 TYR CZ 1 1
22 21246 1 1 35 TYR H H 37.846 15.498 1.496 1.00 . A A . 35 TYR H 1 1
22 21247 1 1 35 TYR HA H 37.435 13.882 3.873 1.00 . A A . 35 TYR HA 1 1
22 21248 1 1 35 TYR HB2 H 39.525 13.718 2.561 1.00 . A A . 35 TYR HB2 1 1
22 21249 1 1 35 TYR HB3 H 39.884 15.401 2.947 1.00 . A A . 35 TYR HB3 1 1
22 21250 1 1 35 TYR HD1 H 39.137 12.102 4.548 1.00 . A A . 35 TYR HD1 1 1
22 21251 1 1 35 TYR HD2 H 41.010 15.949 4.936 1.00 . A A . 35 TYR HD2 1 1
22 21252 1 1 35 TYR HE1 H 40.145 11.395 6.701 1.00 . A A . 35 TYR HE1 1 1
22 21253 1 1 35 TYR HE2 H 42.018 15.240 7.089 1.00 . A A . 35 TYR HE2 1 1
22 21254 1 1 35 TYR HH H 41.005 12.539 8.791 1.00 . A A . 35 TYR HH 1 1
22 21255 1 1 35 TYR N N 37.293 15.118 2.209 1.00 . A A . 35 TYR N 1 1
22 21256 1 1 35 TYR O O 37.481 15.666 5.676 1.00 . A A . 35 TYR O 1 1
22 21257 1 1 35 TYR OH O 41.707 12.878 8.231 1.00 . A A . 35 TYR OH 1 1
22 21258 1 1 36 MET C C 36.257 18.356 5.452 1.00 . A A . 36 MET C 1 1
22 21259 1 1 36 MET CA C 37.669 18.303 4.880 1.00 . A A . 36 MET CA 1 1
22 21260 1 1 36 MET CB C 37.952 19.585 4.093 1.00 . A A . 36 MET CB 1 1
22 21261 1 1 36 MET CE C 39.693 22.405 3.668 1.00 . A A . 36 MET CE 1 1
22 21262 1 1 36 MET CG C 38.028 20.770 5.056 1.00 . A A . 36 MET CG 1 1
22 21263 1 1 36 MET H H 38.018 17.273 3.061 1.00 . A A . 36 MET H 1 1
22 21264 1 1 36 MET HA H 38.375 18.232 5.695 1.00 . A A . 36 MET HA 1 1
22 21265 1 1 36 MET HB2 H 38.891 19.484 3.568 1.00 . A A . 36 MET HB2 1 1
22 21266 1 1 36 MET HB3 H 37.157 19.752 3.381 1.00 . A A . 36 MET HB3 1 1
22 21267 1 1 36 MET HE1 H 39.276 23.370 3.920 1.00 . A A . 36 MET HE1 1 1
22 21268 1 1 36 MET HE2 H 39.080 21.937 2.915 1.00 . A A . 36 MET HE2 1 1
22 21269 1 1 36 MET HE3 H 40.697 22.527 3.286 1.00 . A A . 36 MET HE3 1 1
22 21270 1 1 36 MET HG2 H 37.389 21.565 4.701 1.00 . A A . 36 MET HG2 1 1
22 21271 1 1 36 MET HG3 H 37.703 20.458 6.038 1.00 . A A . 36 MET HG3 1 1
22 21272 1 1 36 MET N N 37.828 17.142 4.013 1.00 . A A . 36 MET N 1 1
22 21273 1 1 36 MET O O 36.067 18.599 6.643 1.00 . A A . 36 MET O 1 1
22 21274 1 1 36 MET SD S 39.735 21.364 5.148 1.00 . A A . 36 MET SD 1 1
22 21275 1 1 37 LEU C C 33.622 17.079 6.080 1.00 . A A . 37 LEU C 1 1
22 21276 1 1 37 LEU CA C 33.874 18.151 5.025 1.00 . A A . 37 LEU CA 1 1
22 21277 1 1 37 LEU CB C 32.952 17.917 3.826 1.00 . A A . 37 LEU CB 1 1
22 21278 1 1 37 LEU CD1 C 32.424 18.625 1.490 1.00 . A A . 37 LEU CD1 1 1
22 21279 1 1 37 LEU CD2 C 33.256 20.300 3.144 1.00 . A A . 37 LEU CD2 1 1
22 21280 1 1 37 LEU CG C 33.358 18.845 2.680 1.00 . A A . 37 LEU CG 1 1
22 21281 1 1 37 LEU H H 35.478 17.938 3.655 1.00 . A A . 37 LEU H 1 1
22 21282 1 1 37 LEU HA H 33.655 19.119 5.449 1.00 . A A . 37 LEU HA 1 1
22 21283 1 1 37 LEU HB2 H 33.035 16.889 3.505 1.00 . A A . 37 LEU HB2 1 1
22 21284 1 1 37 LEU HB3 H 31.933 18.125 4.111 1.00 . A A . 37 LEU HB3 1 1
22 21285 1 1 37 LEU HD11 H 32.646 17.674 1.029 1.00 . A A . 37 LEU HD11 1 1
22 21286 1 1 37 LEU HD12 H 32.567 19.417 0.769 1.00 . A A . 37 LEU HD12 1 1
22 21287 1 1 37 LEU HD13 H 31.399 18.629 1.831 1.00 . A A . 37 LEU HD13 1 1
22 21288 1 1 37 LEU HD21 H 33.126 20.943 2.287 1.00 . A A . 37 LEU HD21 1 1
22 21289 1 1 37 LEU HD22 H 34.162 20.576 3.666 1.00 . A A . 37 LEU HD22 1 1
22 21290 1 1 37 LEU HD23 H 32.412 20.408 3.808 1.00 . A A . 37 LEU HD23 1 1
22 21291 1 1 37 LEU HG H 34.374 18.628 2.385 1.00 . A A . 37 LEU HG 1 1
22 21292 1 1 37 LEU N N 35.268 18.127 4.593 1.00 . A A . 37 LEU N 1 1
22 21293 1 1 37 LEU O O 32.745 17.227 6.931 1.00 . A A . 37 LEU O 1 1
22 21294 1 1 38 VAL C C 35.316 14.999 8.060 1.00 . A A . 38 VAL C 1 1
22 21295 1 1 38 VAL CA C 34.248 14.909 6.975 1.00 . A A . 38 VAL CA 1 1
22 21296 1 1 38 VAL CB C 34.363 13.565 6.254 1.00 . A A . 38 VAL CB 1 1
22 21297 1 1 38 VAL CG1 C 34.270 12.430 7.275 1.00 . A A . 38 VAL CG1 1 1
22 21298 1 1 38 VAL CG2 C 33.223 13.433 5.241 1.00 . A A . 38 VAL CG2 1 1
22 21299 1 1 38 VAL H H 35.080 15.938 5.318 1.00 . A A . 38 VAL H 1 1
22 21300 1 1 38 VAL HA H 33.275 14.977 7.435 1.00 . A A . 38 VAL HA 1 1
22 21301 1 1 38 VAL HB H 35.311 13.512 5.741 1.00 . A A . 38 VAL HB 1 1
22 21302 1 1 38 VAL HG11 H 33.825 11.563 6.810 1.00 . A A . 38 VAL HG11 1 1
22 21303 1 1 38 VAL HG12 H 33.660 12.744 8.109 1.00 . A A . 38 VAL HG12 1 1
22 21304 1 1 38 VAL HG13 H 35.260 12.180 7.627 1.00 . A A . 38 VAL HG13 1 1
22 21305 1 1 38 VAL HG21 H 32.442 12.813 5.657 1.00 . A A . 38 VAL HG21 1 1
22 21306 1 1 38 VAL HG22 H 33.598 12.981 4.335 1.00 . A A . 38 VAL HG22 1 1
22 21307 1 1 38 VAL HG23 H 32.824 14.411 5.017 1.00 . A A . 38 VAL HG23 1 1
22 21308 1 1 38 VAL N N 34.397 16.001 6.018 1.00 . A A . 38 VAL N 1 1
22 21309 1 1 38 VAL O O 35.292 14.245 9.032 1.00 . A A . 38 VAL O 1 1
22 21310 1 1 39 PHE C C 36.767 16.645 10.175 1.00 . A A . 39 PHE C 1 1
22 21311 1 1 39 PHE CA C 37.323 16.108 8.860 1.00 . A A . 39 PHE CA 1 1
22 21312 1 1 39 PHE CB C 38.368 17.081 8.311 1.00 . A A . 39 PHE CB 1 1
22 21313 1 1 39 PHE CD1 C 40.433 16.436 9.605 1.00 . A A . 39 PHE CD1 1 1
22 21314 1 1 39 PHE CD2 C 39.341 18.539 10.123 1.00 . A A . 39 PHE CD2 1 1
22 21315 1 1 39 PHE CE1 C 41.395 16.694 10.589 1.00 . A A . 39 PHE CE1 1 1
22 21316 1 1 39 PHE CE2 C 40.303 18.796 11.106 1.00 . A A . 39 PHE CE2 1 1
22 21317 1 1 39 PHE CG C 39.405 17.359 9.372 1.00 . A A . 39 PHE CG 1 1
22 21318 1 1 39 PHE CZ C 41.330 17.874 11.340 1.00 . A A . 39 PHE CZ 1 1
22 21319 1 1 39 PHE H H 36.219 16.502 7.094 1.00 . A A . 39 PHE H 1 1
22 21320 1 1 39 PHE HA H 37.795 15.155 9.042 1.00 . A A . 39 PHE HA 1 1
22 21321 1 1 39 PHE HB2 H 38.845 16.645 7.445 1.00 . A A . 39 PHE HB2 1 1
22 21322 1 1 39 PHE HB3 H 37.887 18.006 8.029 1.00 . A A . 39 PHE HB3 1 1
22 21323 1 1 39 PHE HD1 H 40.482 15.526 9.026 1.00 . A A . 39 PHE HD1 1 1
22 21324 1 1 39 PHE HD2 H 38.549 19.250 9.943 1.00 . A A . 39 PHE HD2 1 1
22 21325 1 1 39 PHE HE1 H 42.187 15.982 10.769 1.00 . A A . 39 PHE HE1 1 1
22 21326 1 1 39 PHE HE2 H 40.253 19.706 11.685 1.00 . A A . 39 PHE HE2 1 1
22 21327 1 1 39 PHE HZ H 42.072 18.072 12.098 1.00 . A A . 39 PHE HZ 1 1
22 21328 1 1 39 PHE N N 36.251 15.929 7.888 1.00 . A A . 39 PHE N 1 1
22 21329 1 1 39 PHE O O 37.260 16.309 11.252 1.00 . A A . 39 PHE O 1 1
22 21330 1 1 40 LEU C C 33.816 17.340 11.595 1.00 . A A . 40 LEU C 1 1
22 21331 1 1 40 LEU CA C 35.121 18.058 11.267 1.00 . A A . 40 LEU CA 1 1
22 21332 1 1 40 LEU CB C 34.844 19.546 11.041 1.00 . A A . 40 LEU CB 1 1
22 21333 1 1 40 LEU CD1 C 32.817 20.599 10.030 1.00 . A A . 40 LEU CD1 1 1
22 21334 1 1 40 LEU CD2 C 34.920 20.401 8.696 1.00 . A A . 40 LEU CD2 1 1
22 21335 1 1 40 LEU CG C 34.042 19.725 9.751 1.00 . A A . 40 LEU CG 1 1
22 21336 1 1 40 LEU H H 35.386 17.712 9.193 1.00 . A A . 40 LEU H 1 1
22 21337 1 1 40 LEU HA H 35.798 17.952 12.101 1.00 . A A . 40 LEU HA 1 1
22 21338 1 1 40 LEU HB2 H 34.280 19.938 11.875 1.00 . A A . 40 LEU HB2 1 1
22 21339 1 1 40 LEU HB3 H 35.780 20.077 10.958 1.00 . A A . 40 LEU HB3 1 1
22 21340 1 1 40 LEU HD11 H 32.137 20.069 10.680 1.00 . A A . 40 LEU HD11 1 1
22 21341 1 1 40 LEU HD12 H 32.320 20.828 9.098 1.00 . A A . 40 LEU HD12 1 1
22 21342 1 1 40 LEU HD13 H 33.130 21.517 10.506 1.00 . A A . 40 LEU HD13 1 1
22 21343 1 1 40 LEU HD21 H 35.106 21.426 8.984 1.00 . A A . 40 LEU HD21 1 1
22 21344 1 1 40 LEU HD22 H 34.416 20.381 7.742 1.00 . A A . 40 LEU HD22 1 1
22 21345 1 1 40 LEU HD23 H 35.860 19.874 8.620 1.00 . A A . 40 LEU HD23 1 1
22 21346 1 1 40 LEU HG H 33.720 18.760 9.391 1.00 . A A . 40 LEU HG 1 1
22 21347 1 1 40 LEU N N 35.738 17.480 10.079 1.00 . A A . 40 LEU N 1 1
22 21348 1 1 40 LEU O O 33.190 17.609 12.621 1.00 . A A . 40 LEU O 1 1
22 21349 1 1 41 LEU C C 32.402 14.193 10.627 1.00 . A A . 41 LEU C 1 1
22 21350 1 1 41 LEU CA C 32.180 15.674 10.921 1.00 . A A . 41 LEU CA 1 1
22 21351 1 1 41 LEU CB C 31.078 16.217 10.008 1.00 . A A . 41 LEU CB 1 1
22 21352 1 1 41 LEU CD1 C 30.400 18.541 9.394 1.00 . A A . 41 LEU CD1 1 1
22 21353 1 1 41 LEU CD2 C 29.235 17.350 11.255 1.00 . A A . 41 LEU CD2 1 1
22 21354 1 1 41 LEU CG C 30.578 17.556 10.550 1.00 . A A . 41 LEU CG 1 1
22 21355 1 1 41 LEU H H 33.953 16.256 9.919 1.00 . A A . 41 LEU H 1 1
22 21356 1 1 41 LEU HA H 31.866 15.783 11.948 1.00 . A A . 41 LEU HA 1 1
22 21357 1 1 41 LEU HB2 H 31.473 16.355 9.012 1.00 . A A . 41 LEU HB2 1 1
22 21358 1 1 41 LEU HB3 H 30.259 15.515 9.976 1.00 . A A . 41 LEU HB3 1 1
22 21359 1 1 41 LEU HD11 H 29.692 18.139 8.684 1.00 . A A . 41 LEU HD11 1 1
22 21360 1 1 41 LEU HD12 H 31.349 18.698 8.905 1.00 . A A . 41 LEU HD12 1 1
22 21361 1 1 41 LEU HD13 H 30.031 19.482 9.776 1.00 . A A . 41 LEU HD13 1 1
22 21362 1 1 41 LEU HD21 H 29.295 16.483 11.896 1.00 . A A . 41 LEU HD21 1 1
22 21363 1 1 41 LEU HD22 H 28.461 17.200 10.518 1.00 . A A . 41 LEU HD22 1 1
22 21364 1 1 41 LEU HD23 H 29.003 18.222 11.849 1.00 . A A . 41 LEU HD23 1 1
22 21365 1 1 41 LEU HG H 31.298 17.952 11.252 1.00 . A A . 41 LEU HG 1 1
22 21366 1 1 41 LEU N N 33.412 16.427 10.718 1.00 . A A . 41 LEU N 1 1
22 21367 1 1 41 LEU O O 31.881 13.660 9.648 1.00 . A A . 41 LEU O 1 1
22 21368 1 1 42 GLY C C 34.483 11.633 12.330 1.00 . A A . 42 GLY C 1 1
22 21369 1 1 42 GLY CA C 33.465 12.117 11.303 1.00 . A A . 42 GLY CA 1 1
22 21370 1 1 42 GLY H H 33.568 14.014 12.244 1.00 . A A . 42 GLY H 1 1
22 21371 1 1 42 GLY HA2 H 32.550 11.555 11.417 1.00 . A A . 42 GLY HA2 1 1
22 21372 1 1 42 GLY HA3 H 33.860 11.956 10.312 1.00 . A A . 42 GLY HA3 1 1
22 21373 1 1 42 GLY N N 33.179 13.537 11.481 1.00 . A A . 42 GLY N 1 1
22 21374 1 1 42 GLY O O 34.503 10.457 12.692 1.00 . A A . 42 GLY O 1 1
22 21375 1 1 43 THR C C 36.447 13.285 14.848 1.00 . A A . 43 THR C 1 1
22 21376 1 1 43 THR CA C 36.346 12.201 13.780 1.00 . A A . 43 THR CA 1 1
22 21377 1 1 43 THR CB C 37.703 12.030 13.092 1.00 . A A . 43 THR CB 1 1
22 21378 1 1 43 THR CG2 C 38.091 13.336 12.395 1.00 . A A . 43 THR CG2 1 1
22 21379 1 1 43 THR H H 35.267 13.471 12.471 1.00 . A A . 43 THR H 1 1
22 21380 1 1 43 THR HA H 36.076 11.269 14.252 1.00 . A A . 43 THR HA 1 1
22 21381 1 1 43 THR HB H 37.639 11.241 12.360 1.00 . A A . 43 THR HB 1 1
22 21382 1 1 43 THR HG1 H 38.441 10.860 14.459 1.00 . A A . 43 THR HG1 1 1
22 21383 1 1 43 THR HG21 H 38.863 13.137 11.666 1.00 . A A . 43 THR HG21 1 1
22 21384 1 1 43 THR HG22 H 38.459 14.039 13.127 1.00 . A A . 43 THR HG22 1 1
22 21385 1 1 43 THR HG23 H 37.226 13.750 11.900 1.00 . A A . 43 THR HG23 1 1
22 21386 1 1 43 THR N N 35.328 12.548 12.795 1.00 . A A . 43 THR N 1 1
22 21387 1 1 43 THR O O 36.931 13.039 15.953 1.00 . A A . 43 THR O 1 1
22 21388 1 1 43 THR OG1 O 38.686 11.700 14.064 1.00 . A A . 43 THR OG1 1 1
22 21389 1 1 44 THR C C 34.942 15.454 16.507 1.00 . A A . 44 THR C 1 1
22 21390 1 1 44 THR CA C 36.032 15.601 15.449 1.00 . A A . 44 THR CA 1 1
22 21391 1 1 44 THR CB C 35.844 16.922 14.699 1.00 . A A . 44 THR CB 1 1
22 21392 1 1 44 THR CG2 C 35.547 18.041 15.698 1.00 . A A . 44 THR CG2 1 1
22 21393 1 1 44 THR H H 35.614 14.624 13.616 1.00 . A A . 44 THR H 1 1
22 21394 1 1 44 THR HA H 36.995 15.611 15.937 1.00 . A A . 44 THR HA 1 1
22 21395 1 1 44 THR HB H 35.018 16.831 14.011 1.00 . A A . 44 THR HB 1 1
22 21396 1 1 44 THR HG1 H 37.407 18.026 14.355 1.00 . A A . 44 THR HG1 1 1
22 21397 1 1 44 THR HG21 H 35.731 18.997 15.232 1.00 . A A . 44 THR HG21 1 1
22 21398 1 1 44 THR HG22 H 36.186 17.932 16.561 1.00 . A A . 44 THR HG22 1 1
22 21399 1 1 44 THR HG23 H 34.514 17.984 16.006 1.00 . A A . 44 THR HG23 1 1
22 21400 1 1 44 THR N N 35.988 14.486 14.512 1.00 . A A . 44 THR N 1 1
22 21401 1 1 44 THR O O 34.936 16.170 17.508 1.00 . A A . 44 THR O 1 1
22 21402 1 1 44 THR OG1 O 37.030 17.228 13.979 1.00 . A A . 44 THR OG1 1 1
22 21403 1 1 45 GLY C C 33.324 13.249 18.259 1.00 . A A . 45 GLY C 1 1
22 21404 1 1 45 GLY CA C 32.933 14.291 17.217 1.00 . A A . 45 GLY CA 1 1
22 21405 1 1 45 GLY H H 34.079 13.982 15.461 1.00 . A A . 45 GLY H 1 1
22 21406 1 1 45 GLY HA2 H 32.690 15.219 17.714 1.00 . A A . 45 GLY HA2 1 1
22 21407 1 1 45 GLY HA3 H 32.066 13.940 16.677 1.00 . A A . 45 GLY HA3 1 1
22 21408 1 1 45 GLY N N 34.023 14.522 16.277 1.00 . A A . 45 GLY N 1 1
22 21409 1 1 45 GLY O O 32.668 13.113 19.292 1.00 . A A . 45 GLY O 1 1
22 21410 1 1 46 ASN C C 36.390 11.492 18.981 1.00 . A A . 46 ASN C 1 1
22 21411 1 1 46 ASN CA C 34.867 11.488 18.904 1.00 . A A . 46 ASN CA 1 1
22 21412 1 1 46 ASN CB C 34.381 10.112 18.445 1.00 . A A . 46 ASN CB 1 1
22 21413 1 1 46 ASN CG C 35.493 9.390 17.693 1.00 . A A . 46 ASN CG 1 1
22 21414 1 1 46 ASN H H 34.881 12.667 17.144 1.00 . A A . 46 ASN H 1 1
22 21415 1 1 46 ASN HA H 34.465 11.689 19.886 1.00 . A A . 46 ASN HA 1 1
22 21416 1 1 46 ASN HB2 H 34.092 9.528 19.307 1.00 . A A . 46 ASN HB2 1 1
22 21417 1 1 46 ASN HB3 H 33.529 10.233 17.793 1.00 . A A . 46 ASN HB3 1 1
22 21418 1 1 46 ASN HD21 H 35.810 10.887 16.428 1.00 . A A . 46 ASN HD21 1 1
22 21419 1 1 46 ASN HD22 H 36.799 9.525 16.203 1.00 . A A . 46 ASN HD22 1 1
22 21420 1 1 46 ASN N N 34.397 12.515 17.982 1.00 . A A . 46 ASN N 1 1
22 21421 1 1 46 ASN ND2 N 36.083 9.983 16.691 1.00 . A A . 46 ASN ND2 1 1
22 21422 1 1 46 ASN O O 36.991 10.622 19.610 1.00 . A A . 46 ASN O 1 1
22 21423 1 1 46 ASN OD1 O 35.833 8.255 18.025 1.00 . A A . 46 ASN OD1 1 1
22 21424 1 1 47 GLY C C 38.940 13.457 19.496 1.00 . A A . 47 GLY C 1 1
22 21425 1 1 47 GLY CA C 38.462 12.585 18.341 1.00 . A A . 47 GLY CA 1 1
22 21426 1 1 47 GLY H H 36.476 13.143 17.853 1.00 . A A . 47 GLY H 1 1
22 21427 1 1 47 GLY HA2 H 38.890 11.598 18.439 1.00 . A A . 47 GLY HA2 1 1
22 21428 1 1 47 GLY HA3 H 38.788 13.024 17.410 1.00 . A A . 47 GLY HA3 1 1
22 21429 1 1 47 GLY N N 37.007 12.478 18.338 1.00 . A A . 47 GLY N 1 1
22 21430 1 1 47 GLY O O 40.125 13.777 19.596 1.00 . A A . 47 GLY O 1 1
22 21431 1 1 48 LEU C C 38.474 13.831 22.775 1.00 . A A . 48 LEU C 1 1
22 21432 1 1 48 LEU CA C 38.351 14.676 21.512 1.00 . A A . 48 LEU CA 1 1
22 21433 1 1 48 LEU CB C 37.273 15.745 21.716 1.00 . A A . 48 LEU CB 1 1
22 21434 1 1 48 LEU CD1 C 35.972 17.571 20.615 1.00 . A A . 48 LEU CD1 1 1
22 21435 1 1 48 LEU CD2 C 38.386 17.258 20.059 1.00 . A A . 48 LEU CD2 1 1
22 21436 1 1 48 LEU CG C 37.083 16.539 20.421 1.00 . A A . 48 LEU CG 1 1
22 21437 1 1 48 LEU H H 37.083 13.555 20.236 1.00 . A A . 48 LEU H 1 1
22 21438 1 1 48 LEU HA H 39.295 15.163 21.324 1.00 . A A . 48 LEU HA 1 1
22 21439 1 1 48 LEU HB2 H 36.342 15.268 21.985 1.00 . A A . 48 LEU HB2 1 1
22 21440 1 1 48 LEU HB3 H 37.575 16.414 22.507 1.00 . A A . 48 LEU HB3 1 1
22 21441 1 1 48 LEU HD11 H 35.131 17.317 19.986 1.00 . A A . 48 LEU HD11 1 1
22 21442 1 1 48 LEU HD12 H 36.339 18.550 20.345 1.00 . A A . 48 LEU HD12 1 1
22 21443 1 1 48 LEU HD13 H 35.661 17.576 21.649 1.00 . A A . 48 LEU HD13 1 1
22 21444 1 1 48 LEU HD21 H 38.900 17.554 20.961 1.00 . A A . 48 LEU HD21 1 1
22 21445 1 1 48 LEU HD22 H 38.161 18.134 19.469 1.00 . A A . 48 LEU HD22 1 1
22 21446 1 1 48 LEU HD23 H 39.017 16.593 19.487 1.00 . A A . 48 LEU HD23 1 1
22 21447 1 1 48 LEU HG H 36.809 15.862 19.623 1.00 . A A . 48 LEU HG 1 1
22 21448 1 1 48 LEU N N 38.011 13.839 20.366 1.00 . A A . 48 LEU N 1 1
22 21449 1 1 48 LEU O O 39.325 14.090 23.627 1.00 . A A . 48 LEU O 1 1
22 21450 1 1 49 VAL C C 39.047 11.380 24.272 1.00 . A A . 49 VAL C 1 1
22 21451 1 1 49 VAL CA C 37.646 11.941 24.055 1.00 . A A . 49 VAL CA 1 1
22 21452 1 1 49 VAL CB C 36.655 10.791 23.868 1.00 . A A . 49 VAL CB 1 1
22 21453 1 1 49 VAL CG1 C 35.265 11.234 24.328 1.00 . A A . 49 VAL CG1 1 1
22 21454 1 1 49 VAL CG2 C 36.601 10.401 22.389 1.00 . A A . 49 VAL CG2 1 1
22 21455 1 1 49 VAL H H 36.965 12.658 22.180 1.00 . A A . 49 VAL H 1 1
22 21456 1 1 49 VAL HA H 37.359 12.510 24.926 1.00 . A A . 49 VAL HA 1 1
22 21457 1 1 49 VAL HB H 36.975 9.942 24.455 1.00 . A A . 49 VAL HB 1 1
22 21458 1 1 49 VAL HG11 H 35.084 12.247 24.002 1.00 . A A . 49 VAL HG11 1 1
22 21459 1 1 49 VAL HG12 H 35.212 11.187 25.405 1.00 . A A . 49 VAL HG12 1 1
22 21460 1 1 49 VAL HG13 H 34.520 10.579 23.902 1.00 . A A . 49 VAL HG13 1 1
22 21461 1 1 49 VAL HG21 H 37.555 10.606 21.928 1.00 . A A . 49 VAL HG21 1 1
22 21462 1 1 49 VAL HG22 H 35.831 10.974 21.894 1.00 . A A . 49 VAL HG22 1 1
22 21463 1 1 49 VAL HG23 H 36.378 9.348 22.303 1.00 . A A . 49 VAL HG23 1 1
22 21464 1 1 49 VAL N N 37.621 12.818 22.890 1.00 . A A . 49 VAL N 1 1
22 21465 1 1 49 VAL O O 39.318 10.736 25.286 1.00 . A A . 49 VAL O 1 1
22 21466 1 1 50 LEU C C 42.246 12.275 23.810 1.00 . A A . 50 LEU C 1 1
22 21467 1 1 50 LEU CA C 41.306 11.143 23.409 1.00 . A A . 50 LEU CA 1 1
22 21468 1 1 50 LEU CB C 41.752 10.562 22.066 1.00 . A A . 50 LEU CB 1 1
22 21469 1 1 50 LEU CD1 C 41.103 9.064 20.175 1.00 . A A . 50 LEU CD1 1 1
22 21470 1 1 50 LEU CD2 C 40.187 8.655 22.462 1.00 . A A . 50 LEU CD2 1 1
22 21471 1 1 50 LEU CG C 40.619 9.731 21.464 1.00 . A A . 50 LEU CG 1 1
22 21472 1 1 50 LEU H H 39.661 12.146 22.527 1.00 . A A . 50 LEU H 1 1
22 21473 1 1 50 LEU HA H 41.352 10.367 24.158 1.00 . A A . 50 LEU HA 1 1
22 21474 1 1 50 LEU HB2 H 42.006 11.367 21.393 1.00 . A A . 50 LEU HB2 1 1
22 21475 1 1 50 LEU HB3 H 42.616 9.931 22.216 1.00 . A A . 50 LEU HB3 1 1
22 21476 1 1 50 LEU HD11 H 41.698 9.765 19.608 1.00 . A A . 50 LEU HD11 1 1
22 21477 1 1 50 LEU HD12 H 40.253 8.755 19.587 1.00 . A A . 50 LEU HD12 1 1
22 21478 1 1 50 LEU HD13 H 41.703 8.200 20.422 1.00 . A A . 50 LEU HD13 1 1
22 21479 1 1 50 LEU HD21 H 41.045 8.329 23.033 1.00 . A A . 50 LEU HD21 1 1
22 21480 1 1 50 LEU HD22 H 39.769 7.814 21.929 1.00 . A A . 50 LEU HD22 1 1
22 21481 1 1 50 LEU HD23 H 39.444 9.062 23.131 1.00 . A A . 50 LEU HD23 1 1
22 21482 1 1 50 LEU HG H 39.781 10.376 21.240 1.00 . A A . 50 LEU HG 1 1
22 21483 1 1 50 LEU N N 39.934 11.628 23.312 1.00 . A A . 50 LEU N 1 1
22 21484 1 1 50 LEU O O 43.018 12.147 24.760 1.00 . A A . 50 LEU O 1 1
22 21485 1 1 51 TRP C C 42.449 15.351 24.514 1.00 . A A . 51 TRP C 1 1
22 21486 1 1 51 TRP CA C 43.026 14.531 23.364 1.00 . A A . 51 TRP CA 1 1
22 21487 1 1 51 TRP CB C 43.153 15.408 22.116 1.00 . A A . 51 TRP CB 1 1
22 21488 1 1 51 TRP CD1 C 44.322 17.235 23.416 1.00 . A A . 51 TRP CD1 1 1
22 21489 1 1 51 TRP CD2 C 42.711 18.031 22.063 1.00 . A A . 51 TRP CD2 1 1
22 21490 1 1 51 TRP CE2 C 43.276 19.149 22.722 1.00 . A A . 51 TRP CE2 1 1
22 21491 1 1 51 TRP CE3 C 41.668 18.260 21.147 1.00 . A A . 51 TRP CE3 1 1
22 21492 1 1 51 TRP CG C 43.393 16.828 22.521 1.00 . A A . 51 TRP CG 1 1
22 21493 1 1 51 TRP CH2 C 41.786 20.655 21.569 1.00 . A A . 51 TRP CH2 1 1
22 21494 1 1 51 TRP CZ2 C 42.823 20.446 22.482 1.00 . A A . 51 TRP CZ2 1 1
22 21495 1 1 51 TRP CZ3 C 41.209 19.565 20.904 1.00 . A A . 51 TRP CZ3 1 1
22 21496 1 1 51 TRP H H 41.541 13.426 22.332 1.00 . A A . 51 TRP H 1 1
22 21497 1 1 51 TRP HA H 44.007 14.179 23.643 1.00 . A A . 51 TRP HA 1 1
22 21498 1 1 51 TRP HB2 H 43.980 15.061 21.516 1.00 . A A . 51 TRP HB2 1 1
22 21499 1 1 51 TRP HB3 H 42.241 15.349 21.540 1.00 . A A . 51 TRP HB3 1 1
22 21500 1 1 51 TRP HD1 H 45.005 16.591 23.950 1.00 . A A . 51 TRP HD1 1 1
22 21501 1 1 51 TRP HE1 H 44.819 19.157 24.121 1.00 . A A . 51 TRP HE1 1 1
22 21502 1 1 51 TRP HE3 H 41.217 17.427 20.629 1.00 . A A . 51 TRP HE3 1 1
22 21503 1 1 51 TRP HH2 H 41.429 21.656 21.378 1.00 . A A . 51 TRP HH2 1 1
22 21504 1 1 51 TRP HZ2 H 43.271 21.283 22.998 1.00 . A A . 51 TRP HZ2 1 1
22 21505 1 1 51 TRP HZ3 H 40.407 19.729 20.198 1.00 . A A . 51 TRP HZ3 1 1
22 21506 1 1 51 TRP N N 42.176 13.382 23.078 1.00 . A A . 51 TRP N 1 1
22 21507 1 1 51 TRP NE1 N 44.254 18.611 23.537 1.00 . A A . 51 TRP NE1 1 1
22 21508 1 1 51 TRP O O 43.077 15.493 25.562 1.00 . A A . 51 TRP O 1 1
22 21509 1 1 52 THR C C 40.583 15.944 26.668 1.00 . A A . 52 THR C 1 1
22 21510 1 1 52 THR CA C 40.602 16.693 25.340 1.00 . A A . 52 THR CA 1 1
22 21511 1 1 52 THR CB C 39.170 17.028 24.918 1.00 . A A . 52 THR CB 1 1
22 21512 1 1 52 THR CG2 C 38.420 17.649 26.097 1.00 . A A . 52 THR CG2 1 1
22 21513 1 1 52 THR H H 40.796 15.744 23.454 1.00 . A A . 52 THR H 1 1
22 21514 1 1 52 THR HA H 41.153 17.613 25.464 1.00 . A A . 52 THR HA 1 1
22 21515 1 1 52 THR HB H 38.664 16.126 24.611 1.00 . A A . 52 THR HB 1 1
22 21516 1 1 52 THR HG1 H 39.580 17.500 23.076 1.00 . A A . 52 THR HG1 1 1
22 21517 1 1 52 THR HG21 H 39.071 18.339 26.615 1.00 . A A . 52 THR HG21 1 1
22 21518 1 1 52 THR HG22 H 38.110 16.869 26.778 1.00 . A A . 52 THR HG22 1 1
22 21519 1 1 52 THR HG23 H 37.551 18.177 25.735 1.00 . A A . 52 THR HG23 1 1
22 21520 1 1 52 THR N N 41.252 15.890 24.310 1.00 . A A . 52 THR N 1 1
22 21521 1 1 52 THR O O 40.249 16.513 27.708 1.00 . A A . 52 THR O 1 1
22 21522 1 1 52 THR OG1 O 39.199 17.948 23.836 1.00 . A A . 52 THR OG1 1 1
22 21523 1 1 53 VAL C C 42.385 13.717 28.367 1.00 . A A . 53 VAL C 1 1
22 21524 1 1 53 VAL CA C 40.963 13.847 27.834 1.00 . A A . 53 VAL CA 1 1
22 21525 1 1 53 VAL CB C 40.396 12.459 27.532 1.00 . A A . 53 VAL CB 1 1
22 21526 1 1 53 VAL CG1 C 40.891 11.464 28.585 1.00 . A A . 53 VAL CG1 1 1
22 21527 1 1 53 VAL CG2 C 38.868 12.515 27.565 1.00 . A A . 53 VAL CG2 1 1
22 21528 1 1 53 VAL H H 41.198 14.265 25.769 1.00 . A A . 53 VAL H 1 1
22 21529 1 1 53 VAL HA H 40.348 14.318 28.585 1.00 . A A . 53 VAL HA 1 1
22 21530 1 1 53 VAL HB H 40.727 12.140 26.554 1.00 . A A . 53 VAL HB 1 1
22 21531 1 1 53 VAL HG11 H 40.239 10.604 28.600 1.00 . A A . 53 VAL HG11 1 1
22 21532 1 1 53 VAL HG12 H 40.887 11.937 29.557 1.00 . A A . 53 VAL HG12 1 1
22 21533 1 1 53 VAL HG13 H 41.895 11.151 28.341 1.00 . A A . 53 VAL HG13 1 1
22 21534 1 1 53 VAL HG21 H 38.540 12.815 28.549 1.00 . A A . 53 VAL HG21 1 1
22 21535 1 1 53 VAL HG22 H 38.467 11.540 27.333 1.00 . A A . 53 VAL HG22 1 1
22 21536 1 1 53 VAL HG23 H 38.519 13.231 26.835 1.00 . A A . 53 VAL HG23 1 1
22 21537 1 1 53 VAL N N 40.942 14.665 26.627 1.00 . A A . 53 VAL N 1 1
22 21538 1 1 53 VAL O O 42.595 13.565 29.570 1.00 . A A . 53 VAL O 1 1
22 21539 1 1 54 PHE C C 45.096 14.683 28.939 1.00 . A A . 54 PHE C 1 1
22 21540 1 1 54 PHE CA C 44.758 13.662 27.857 1.00 . A A . 54 PHE CA 1 1
22 21541 1 1 54 PHE CB C 45.661 13.884 26.642 1.00 . A A . 54 PHE CB 1 1
22 21542 1 1 54 PHE CD1 C 47.236 11.916 26.646 1.00 . A A . 54 PHE CD1 1 1
22 21543 1 1 54 PHE CD2 C 48.057 14.067 27.406 1.00 . A A . 54 PHE CD2 1 1
22 21544 1 1 54 PHE CE1 C 48.493 11.350 26.889 1.00 . A A . 54 PHE CE1 1 1
22 21545 1 1 54 PHE CE2 C 49.314 13.502 27.648 1.00 . A A . 54 PHE CE2 1 1
22 21546 1 1 54 PHE CG C 47.017 13.274 26.904 1.00 . A A . 54 PHE CG 1 1
22 21547 1 1 54 PHE CZ C 49.533 12.143 27.390 1.00 . A A . 54 PHE CZ 1 1
22 21548 1 1 54 PHE H H 43.132 13.897 26.519 1.00 . A A . 54 PHE H 1 1
22 21549 1 1 54 PHE HA H 44.935 12.669 28.245 1.00 . A A . 54 PHE HA 1 1
22 21550 1 1 54 PHE HB2 H 45.218 13.418 25.774 1.00 . A A . 54 PHE HB2 1 1
22 21551 1 1 54 PHE HB3 H 45.772 14.944 26.465 1.00 . A A . 54 PHE HB3 1 1
22 21552 1 1 54 PHE HD1 H 46.434 11.304 26.259 1.00 . A A . 54 PHE HD1 1 1
22 21553 1 1 54 PHE HD2 H 47.889 15.115 27.605 1.00 . A A . 54 PHE HD2 1 1
22 21554 1 1 54 PHE HE1 H 48.662 10.302 26.689 1.00 . A A . 54 PHE HE1 1 1
22 21555 1 1 54 PHE HE2 H 50.116 14.113 28.036 1.00 . A A . 54 PHE HE2 1 1
22 21556 1 1 54 PHE HZ H 50.502 11.707 27.577 1.00 . A A . 54 PHE HZ 1 1
22 21557 1 1 54 PHE N N 43.358 13.775 27.464 1.00 . A A . 54 PHE N 1 1
22 21558 1 1 54 PHE O O 46.157 14.616 29.560 1.00 . A A . 54 PHE O 1 1
22 21559 1 1 55 ARG C C 43.600 16.347 31.427 1.00 . A A . 55 ARG C 1 1
22 21560 1 1 55 ARG CA C 44.399 16.660 30.166 1.00 . A A . 55 ARG CA 1 1
22 21561 1 1 55 ARG CB C 43.974 18.022 29.616 1.00 . A A . 55 ARG CB 1 1
22 21562 1 1 55 ARG CD C 43.556 18.075 27.154 1.00 . A A . 55 ARG CD 1 1
22 21563 1 1 55 ARG CG C 44.615 18.242 28.244 1.00 . A A . 55 ARG CG 1 1
22 21564 1 1 55 ARG CZ C 43.028 20.412 26.754 1.00 . A A . 55 ARG CZ 1 1
22 21565 1 1 55 ARG H H 43.360 15.631 28.631 1.00 . A A . 55 ARG H 1 1
22 21566 1 1 55 ARG HA H 45.448 16.696 30.416 1.00 . A A . 55 ARG HA 1 1
22 21567 1 1 55 ARG HB2 H 42.898 18.053 29.521 1.00 . A A . 55 ARG HB2 1 1
22 21568 1 1 55 ARG HB3 H 44.299 18.800 30.291 1.00 . A A . 55 ARG HB3 1 1
22 21569 1 1 55 ARG HD2 H 44.040 18.019 26.191 1.00 . A A . 55 ARG HD2 1 1
22 21570 1 1 55 ARG HD3 H 43.003 17.164 27.329 1.00 . A A . 55 ARG HD3 1 1
22 21571 1 1 55 ARG HE H 41.719 19.082 27.479 1.00 . A A . 55 ARG HE 1 1
22 21572 1 1 55 ARG HG2 H 45.029 19.239 28.196 1.00 . A A . 55 ARG HG2 1 1
22 21573 1 1 55 ARG HG3 H 45.400 17.517 28.094 1.00 . A A . 55 ARG HG3 1 1
22 21574 1 1 55 ARG HH11 H 44.893 19.828 26.317 1.00 . A A . 55 ARG HH11 1 1
22 21575 1 1 55 ARG HH12 H 44.542 21.499 26.023 1.00 . A A . 55 ARG HH12 1 1
22 21576 1 1 55 ARG HH21 H 41.252 21.272 27.095 1.00 . A A . 55 ARG HH21 1 1
22 21577 1 1 55 ARG HH22 H 42.482 22.316 26.463 1.00 . A A . 55 ARG HH22 1 1
22 21578 1 1 55 ARG N N 44.187 15.628 29.158 1.00 . A A . 55 ARG N 1 1
22 21579 1 1 55 ARG NE N 42.639 19.210 27.164 1.00 . A A . 55 ARG NE 1 1
22 21580 1 1 55 ARG NH1 N 44.250 20.594 26.332 1.00 . A A . 55 ARG NH1 1 1
22 21581 1 1 55 ARG NH2 N 42.189 21.411 26.771 1.00 . A A . 55 ARG NH2 1 1
22 21582 1 1 55 ARG O O 43.888 16.874 32.502 1.00 . A A . 55 ARG O 1 1
22 21583 1 1 56 LYS C C 42.314 13.864 33.106 1.00 . A A . 56 LYS C 1 1
22 21584 1 1 56 LYS CA C 41.763 15.112 32.425 1.00 . A A . 56 LYS CA 1 1
22 21585 1 1 56 LYS CB C 40.329 14.849 31.957 1.00 . A A . 56 LYS CB 1 1
22 21586 1 1 56 LYS CD C 40.280 17.154 30.991 1.00 . A A . 56 LYS CD 1 1
22 21587 1 1 56 LYS CE C 39.381 18.363 30.728 1.00 . A A . 56 LYS CE 1 1
22 21588 1 1 56 LYS CG C 39.556 16.168 31.912 1.00 . A A . 56 LYS CG 1 1
22 21589 1 1 56 LYS H H 42.413 15.099 30.408 1.00 . A A . 56 LYS H 1 1
22 21590 1 1 56 LYS HA H 41.752 15.924 33.136 1.00 . A A . 56 LYS HA 1 1
22 21591 1 1 56 LYS HB2 H 40.349 14.408 30.970 1.00 . A A . 56 LYS HB2 1 1
22 21592 1 1 56 LYS HB3 H 39.844 14.173 32.644 1.00 . A A . 56 LYS HB3 1 1
22 21593 1 1 56 LYS HD2 H 41.196 17.481 31.463 1.00 . A A . 56 LYS HD2 1 1
22 21594 1 1 56 LYS HD3 H 40.510 16.669 30.055 1.00 . A A . 56 LYS HD3 1 1
22 21595 1 1 56 LYS HE2 H 38.624 18.097 30.003 1.00 . A A . 56 LYS HE2 1 1
22 21596 1 1 56 LYS HE3 H 38.905 18.665 31.650 1.00 . A A . 56 LYS HE3 1 1
22 21597 1 1 56 LYS HG2 H 38.560 15.989 31.536 1.00 . A A . 56 LYS HG2 1 1
22 21598 1 1 56 LYS HG3 H 39.497 16.585 32.905 1.00 . A A . 56 LYS HG3 1 1
22 21599 1 1 56 LYS HZ1 H 40.295 19.396 29.169 1.00 . A A . 56 LYS HZ1 1 1
22 21600 1 1 56 LYS HZ2 H 41.146 19.462 30.638 1.00 . A A . 56 LYS HZ2 1 1
22 21601 1 1 56 LYS HZ3 H 39.740 20.391 30.426 1.00 . A A . 56 LYS HZ3 1 1
22 21602 1 1 56 LYS N N 42.596 15.487 31.289 1.00 . A A . 56 LYS N 1 1
22 21603 1 1 56 LYS NZ N 40.202 19.488 30.200 1.00 . A A . 56 LYS NZ 1 1
22 21604 1 1 56 LYS O O 41.775 13.404 34.113 1.00 . A A . 56 LYS O 1 1
22 21605 1 1 57 LYS C C 44.193 12.270 34.622 1.00 . A A . 57 LYS C 1 1
22 21606 1 1 57 LYS CA C 44.008 12.123 33.114 1.00 . A A . 57 LYS CA 1 1
22 21607 1 1 57 LYS CB C 45.364 11.863 32.447 1.00 . A A . 57 LYS CB 1 1
22 21608 1 1 57 LYS CD C 47.427 12.841 33.464 1.00 . A A . 57 LYS CD 1 1
22 21609 1 1 57 LYS CE C 48.368 11.827 32.808 1.00 . A A . 57 LYS CE 1 1
22 21610 1 1 57 LYS CG C 46.242 13.115 32.535 1.00 . A A . 57 LYS CG 1 1
22 21611 1 1 57 LYS H H 43.779 13.730 31.749 1.00 . A A . 57 LYS H 1 1
22 21612 1 1 57 LYS HA H 43.363 11.280 32.925 1.00 . A A . 57 LYS HA 1 1
22 21613 1 1 57 LYS HB2 H 45.856 11.043 32.949 1.00 . A A . 57 LYS HB2 1 1
22 21614 1 1 57 LYS HB3 H 45.210 11.607 31.410 1.00 . A A . 57 LYS HB3 1 1
22 21615 1 1 57 LYS HD2 H 47.961 13.763 33.646 1.00 . A A . 57 LYS HD2 1 1
22 21616 1 1 57 LYS HD3 H 47.066 12.442 34.399 1.00 . A A . 57 LYS HD3 1 1
22 21617 1 1 57 LYS HE2 H 47.917 11.452 31.902 1.00 . A A . 57 LYS HE2 1 1
22 21618 1 1 57 LYS HE3 H 49.306 12.307 32.572 1.00 . A A . 57 LYS HE3 1 1
22 21619 1 1 57 LYS HG2 H 46.607 13.367 31.550 1.00 . A A . 57 LYS HG2 1 1
22 21620 1 1 57 LYS HG3 H 45.666 13.937 32.926 1.00 . A A . 57 LYS HG3 1 1
22 21621 1 1 57 LYS HZ1 H 49.371 10.093 33.375 1.00 . A A . 57 LYS HZ1 1 1
22 21622 1 1 57 LYS HZ2 H 47.739 10.136 33.847 1.00 . A A . 57 LYS HZ2 1 1
22 21623 1 1 57 LYS HZ3 H 48.892 11.070 34.676 1.00 . A A . 57 LYS HZ3 1 1
22 21624 1 1 57 LYS N N 43.392 13.320 32.550 1.00 . A A . 57 LYS N 1 1
22 21625 1 1 57 LYS NZ N 48.611 10.696 33.747 1.00 . A A . 57 LYS NZ 1 1
22 21626 1 1 57 LYS O O 44.005 11.314 35.373 1.00 . A A . 57 LYS O 1 1
22 21627 1 1 58 GLY C C 45.448 12.559 37.166 1.00 . A A . 58 GLY C 1 1
22 21628 1 1 58 GLY CA C 44.762 13.736 36.478 1.00 . A A . 58 GLY CA 1 1
22 21629 1 1 58 GLY H H 44.690 14.198 34.412 1.00 . A A . 58 GLY H 1 1
22 21630 1 1 58 GLY HA2 H 45.375 14.618 36.590 1.00 . A A . 58 GLY HA2 1 1
22 21631 1 1 58 GLY HA3 H 43.805 13.907 36.947 1.00 . A A . 58 GLY HA3 1 1
22 21632 1 1 58 GLY N N 44.558 13.472 35.057 1.00 . A A . 58 GLY N 1 1
22 21633 1 1 58 GLY O O 44.794 11.605 37.586 1.00 . A A . 58 GLY O 1 1
22 21634 1 1 59 HIS C C 48.885 12.099 38.403 1.00 . A A . 59 HIS C 1 1
22 21635 1 1 59 HIS CA C 47.534 11.573 37.928 1.00 . A A . 59 HIS CA 1 1
22 21636 1 1 59 HIS CB C 47.752 10.416 36.951 1.00 . A A . 59 HIS CB 1 1
22 21637 1 1 59 HIS CD2 C 45.635 8.898 36.601 1.00 . A A . 59 HIS CD2 1 1
22 21638 1 1 59 HIS CE1 C 45.874 7.619 38.334 1.00 . A A . 59 HIS CE1 1 1
22 21639 1 1 59 HIS CG C 46.770 9.316 37.250 1.00 . A A . 59 HIS CG 1 1
22 21640 1 1 59 HIS H H 47.239 13.422 36.934 1.00 . A A . 59 HIS H 1 1
22 21641 1 1 59 HIS HA H 46.980 11.211 38.780 1.00 . A A . 59 HIS HA 1 1
22 21642 1 1 59 HIS HB2 H 47.605 10.764 35.941 1.00 . A A . 59 HIS HB2 1 1
22 21643 1 1 59 HIS HB3 H 48.758 10.038 37.059 1.00 . A A . 59 HIS HB3 1 1
22 21644 1 1 59 HIS HD2 H 45.241 9.334 35.695 1.00 . A A . 59 HIS HD2 1 1
22 21645 1 1 59 HIS HE1 H 45.716 6.850 39.075 1.00 . A A . 59 HIS HE1 1 1
22 21646 1 1 59 HIS HE2 H 44.259 7.331 37.052 1.00 . A A . 59 HIS HE2 1 1
22 21647 1 1 59 HIS N N 46.770 12.636 37.283 1.00 . A A . 59 HIS N 1 1
22 21648 1 1 59 HIS ND1 N 46.903 8.486 38.353 1.00 . A A . 59 HIS ND1 1 1
22 21649 1 1 59 HIS NE2 N 45.071 7.827 37.287 1.00 . A A . 59 HIS NE2 1 1
22 21650 1 1 59 HIS O O 49.284 11.870 39.545 1.00 . A A . 59 HIS O 1 1
22 21651 1 1 60 HIS C C 50.749 14.806 38.331 1.00 . A A . 60 HIS C 1 1
22 21652 1 1 60 HIS CA C 50.887 13.362 37.861 1.00 . A A . 60 HIS CA 1 1
22 21653 1 1 60 HIS CB C 51.812 13.306 36.645 1.00 . A A . 60 HIS CB 1 1
22 21654 1 1 60 HIS CD2 C 52.705 10.944 37.377 1.00 . A A . 60 HIS CD2 1 1
22 21655 1 1 60 HIS CE1 C 54.753 11.159 36.701 1.00 . A A . 60 HIS CE1 1 1
22 21656 1 1 60 HIS CG C 52.812 12.196 36.824 1.00 . A A . 60 HIS CG 1 1
22 21657 1 1 60 HIS H H 49.215 12.957 36.626 1.00 . A A . 60 HIS H 1 1
22 21658 1 1 60 HIS HA H 51.322 12.775 38.657 1.00 . A A . 60 HIS HA 1 1
22 21659 1 1 60 HIS HB2 H 51.227 13.123 35.755 1.00 . A A . 60 HIS HB2 1 1
22 21660 1 1 60 HIS HB3 H 52.333 14.247 36.545 1.00 . A A . 60 HIS HB3 1 1
22 21661 1 1 60 HIS HD2 H 51.806 10.530 37.809 1.00 . A A . 60 HIS HD2 1 1
22 21662 1 1 60 HIS HE1 H 55.793 10.961 36.488 1.00 . A A . 60 HIS HE1 1 1
22 21663 1 1 60 HIS HE2 H 54.148 9.390 37.615 1.00 . A A . 60 HIS HE2 1 1
22 21664 1 1 60 HIS N N 49.583 12.806 37.521 1.00 . A A . 60 HIS N 1 1
22 21665 1 1 60 HIS ND1 N 54.127 12.311 36.399 1.00 . A A . 60 HIS ND1 1 1
22 21666 1 1 60 HIS NE2 N 53.932 10.292 37.300 1.00 . A A . 60 HIS NE2 1 1
22 21667 1 1 60 HIS O O 51.166 15.153 39.436 1.00 . A A . 60 HIS O 1 1
22 21668 1 1 61 HIS C C 51.312 17.727 38.070 1.00 . A A . 61 HIS C 1 1
22 21669 1 1 61 HIS CA C 49.968 17.049 37.823 1.00 . A A . 61 HIS CA 1 1
22 21670 1 1 61 HIS CB C 49.093 17.173 39.071 1.00 . A A . 61 HIS CB 1 1
22 21671 1 1 61 HIS CD2 C 47.819 19.270 38.130 1.00 . A A . 61 HIS CD2 1 1
22 21672 1 1 61 HIS CE1 C 45.815 18.721 38.744 1.00 . A A . 61 HIS CE1 1 1
22 21673 1 1 61 HIS CG C 47.916 18.060 38.774 1.00 . A A . 61 HIS CG 1 1
22 21674 1 1 61 HIS H H 49.844 15.310 36.618 1.00 . A A . 61 HIS H 1 1
22 21675 1 1 61 HIS HA H 49.473 17.543 37.000 1.00 . A A . 61 HIS HA 1 1
22 21676 1 1 61 HIS HB2 H 48.742 16.193 39.362 1.00 . A A . 61 HIS HB2 1 1
22 21677 1 1 61 HIS HB3 H 49.672 17.601 39.875 1.00 . A A . 61 HIS HB3 1 1
22 21678 1 1 61 HIS HD2 H 48.648 19.815 37.702 1.00 . A A . 61 HIS HD2 1 1
22 21679 1 1 61 HIS HE1 H 44.746 18.736 38.903 1.00 . A A . 61 HIS HE1 1 1
22 21680 1 1 61 HIS HE2 H 46.130 20.507 37.721 1.00 . A A . 61 HIS HE2 1 1
22 21681 1 1 61 HIS N N 50.158 15.643 37.485 1.00 . A A . 61 HIS N 1 1
22 21682 1 1 61 HIS ND1 N 46.626 17.730 39.155 1.00 . A A . 61 HIS ND1 1 1
22 21683 1 1 61 HIS NE2 N 46.491 19.685 38.112 1.00 . A A . 61 HIS NE2 1 1
22 21684 1 1 61 HIS O O 52.209 17.143 38.678 1.00 . A A . 61 HIS O 1 1
22 21685 1 1 62 HIS C C 52.614 20.570 39.029 1.00 . A A . 62 HIS C 1 1
22 21686 1 1 62 HIS CA C 52.682 19.709 37.772 1.00 . A A . 62 HIS CA 1 1
22 21687 1 1 62 HIS CB C 52.931 20.600 36.553 1.00 . A A . 62 HIS CB 1 1
22 21688 1 1 62 HIS CD2 C 52.013 22.984 35.933 1.00 . A A . 62 HIS CD2 1 1
22 21689 1 1 62 HIS CE1 C 50.266 22.992 37.215 1.00 . A A . 62 HIS CE1 1 1
22 21690 1 1 62 HIS CG C 52.001 21.781 36.595 1.00 . A A . 62 HIS CG 1 1
22 21691 1 1 62 HIS H H 50.693 19.376 37.119 1.00 . A A . 62 HIS H 1 1
22 21692 1 1 62 HIS HA H 53.501 19.013 37.867 1.00 . A A . 62 HIS HA 1 1
22 21693 1 1 62 HIS HB2 H 53.954 20.947 36.564 1.00 . A A . 62 HIS HB2 1 1
22 21694 1 1 62 HIS HB3 H 52.753 20.034 35.651 1.00 . A A . 62 HIS HB3 1 1
22 21695 1 1 62 HIS HD2 H 52.760 23.291 35.216 1.00 . A A . 62 HIS HD2 1 1
22 21696 1 1 62 HIS HE1 H 49.360 23.295 37.718 1.00 . A A . 62 HIS HE1 1 1
22 21697 1 1 62 HIS HE2 H 50.675 24.644 36.016 1.00 . A A . 62 HIS HE2 1 1
22 21698 1 1 62 HIS N N 51.442 18.961 37.595 1.00 . A A . 62 HIS N 1 1
22 21699 1 1 62 HIS ND1 N 50.878 21.809 37.407 1.00 . A A . 62 HIS ND1 1 1
22 21700 1 1 62 HIS NE2 N 50.917 23.746 36.325 1.00 . A A . 62 HIS NE2 1 1
22 21701 1 1 62 HIS O O 51.851 20.281 39.951 1.00 . A A . 62 HIS O 1 1
22 21702 1 1 63 HIS C C 53.955 23.903 39.804 1.00 . A A . 63 HIS C 1 1
22 21703 1 1 63 HIS CA C 53.440 22.526 40.209 1.00 . A A . 63 HIS CA 1 1
22 21704 1 1 63 HIS CB C 54.335 21.946 41.305 1.00 . A A . 63 HIS CB 1 1
22 21705 1 1 63 HIS CD2 C 52.762 20.343 42.669 1.00 . A A . 63 HIS CD2 1 1
22 21706 1 1 63 HIS CE1 C 53.524 18.452 41.934 1.00 . A A . 63 HIS CE1 1 1
22 21707 1 1 63 HIS CG C 53.765 20.638 41.779 1.00 . A A . 63 HIS CG 1 1
22 21708 1 1 63 HIS H H 54.004 21.810 38.295 1.00 . A A . 63 HIS H 1 1
22 21709 1 1 63 HIS HA H 52.437 22.625 40.595 1.00 . A A . 63 HIS HA 1 1
22 21710 1 1 63 HIS HB2 H 55.329 21.784 40.911 1.00 . A A . 63 HIS HB2 1 1
22 21711 1 1 63 HIS HB3 H 54.386 22.637 42.133 1.00 . A A . 63 HIS HB3 1 1
22 21712 1 1 63 HIS HD2 H 52.178 21.071 43.212 1.00 . A A . 63 HIS HD2 1 1
22 21713 1 1 63 HIS HE1 H 53.671 17.394 41.772 1.00 . A A . 63 HIS HE1 1 1
22 21714 1 1 63 HIS HE2 H 51.973 18.470 43.323 1.00 . A A . 63 HIS HE2 1 1
22 21715 1 1 63 HIS N N 53.417 21.629 39.058 1.00 . A A . 63 HIS N 1 1
22 21716 1 1 63 HIS ND1 N 54.237 19.416 41.324 1.00 . A A . 63 HIS ND1 1 1
22 21717 1 1 63 HIS NE2 N 52.611 18.963 42.766 1.00 . A A . 63 HIS NE2 1 1
22 21718 1 1 63 HIS O O 54.903 24.420 40.395 1.00 . A A . 63 HIS O 1 1
22 21719 1 1 64 HIS C C 53.998 26.743 39.494 1.00 . A A . 64 HIS C 1 1
22 21720 1 1 64 HIS CA C 53.728 25.810 38.318 1.00 . A A . 64 HIS CA 1 1
22 21721 1 1 64 HIS CB C 52.630 26.404 37.434 1.00 . A A . 64 HIS CB 1 1
22 21722 1 1 64 HIS CD2 C 52.257 28.929 36.803 1.00 . A A . 64 HIS CD2 1 1
22 21723 1 1 64 HIS CE1 C 54.328 29.482 36.483 1.00 . A A . 64 HIS CE1 1 1
22 21724 1 1 64 HIS CG C 53.011 27.804 37.034 1.00 . A A . 64 HIS CG 1 1
22 21725 1 1 64 HIS H H 52.575 24.032 38.360 1.00 . A A . 64 HIS H 1 1
22 21726 1 1 64 HIS HA H 54.630 25.711 37.734 1.00 . A A . 64 HIS HA 1 1
22 21727 1 1 64 HIS HB2 H 52.513 25.797 36.548 1.00 . A A . 64 HIS HB2 1 1
22 21728 1 1 64 HIS HB3 H 51.700 26.427 37.981 1.00 . A A . 64 HIS HB3 1 1
22 21729 1 1 64 HIS HD2 H 51.182 28.984 36.880 1.00 . A A . 64 HIS HD2 1 1
22 21730 1 1 64 HIS HE1 H 55.219 30.049 36.258 1.00 . A A . 64 HIS HE1 1 1
22 21731 1 1 64 HIS HE2 H 52.829 30.905 36.237 1.00 . A A . 64 HIS HE2 1 1
22 21732 1 1 64 HIS N N 53.325 24.491 38.793 1.00 . A A . 64 HIS N 1 1
22 21733 1 1 64 HIS ND1 N 54.328 28.180 36.824 1.00 . A A . 64 HIS ND1 1 1
22 21734 1 1 64 HIS NE2 N 53.092 29.987 36.455 1.00 . A A . 64 HIS NE2 1 1
22 21735 1 1 64 HIS O O 53.142 26.839 40.358 1.00 . A A . 64 HIS O 1 1
22 21736 1 1 64 HIS OXT O 55.057 27.350 39.512 1.00 . A A . 64 HIS OXT 1 1
23 21737 1 1 1 MET C C 53.176 50.246 -2.701 1.00 . A A . 1 MET C 1 1
23 21738 1 1 1 MET CA C 53.223 48.796 -2.230 1.00 . A A . 1 MET CA 1 1
23 21739 1 1 1 MET CB C 52.286 48.605 -1.035 1.00 . A A . 1 MET CB 1 1
23 21740 1 1 1 MET CE C 52.982 48.514 2.736 1.00 . A A . 1 MET CE 1 1
23 21741 1 1 1 MET CG C 52.829 49.379 0.168 1.00 . A A . 1 MET CG 1 1
23 21742 1 1 1 MET H1 H 55.239 48.501 -2.657 1.00 . A A . 1 MET H1 1 1
23 21743 1 1 1 MET H2 H 54.634 47.488 -1.434 1.00 . A A . 1 MET H2 1 1
23 21744 1 1 1 MET H3 H 54.946 49.126 -1.107 1.00 . A A . 1 MET H3 1 1
23 21745 1 1 1 MET HA H 52.913 48.148 -3.036 1.00 . A A . 1 MET HA 1 1
23 21746 1 1 1 MET HB2 H 51.302 48.972 -1.287 1.00 . A A . 1 MET HB2 1 1
23 21747 1 1 1 MET HB3 H 52.228 47.556 -0.788 1.00 . A A . 1 MET HB3 1 1
23 21748 1 1 1 MET HE1 H 53.727 49.280 2.906 1.00 . A A . 1 MET HE1 1 1
23 21749 1 1 1 MET HE2 H 53.457 47.641 2.318 1.00 . A A . 1 MET HE2 1 1
23 21750 1 1 1 MET HE3 H 52.510 48.250 3.672 1.00 . A A . 1 MET HE3 1 1
23 21751 1 1 1 MET HG2 H 53.817 49.020 0.412 1.00 . A A . 1 MET HG2 1 1
23 21752 1 1 1 MET HG3 H 52.876 50.431 -0.074 1.00 . A A . 1 MET HG3 1 1
23 21753 1 1 1 MET N N 54.615 48.452 -1.826 1.00 . A A . 1 MET N 1 1
23 21754 1 1 1 MET O O 52.278 51.001 -2.329 1.00 . A A . 1 MET O 1 1
23 21755 1 1 1 MET SD S 51.731 49.135 1.586 1.00 . A A . 1 MET SD 1 1
23 21756 1 1 2 GLU C C 53.388 52.117 -5.315 1.00 . A A . 2 GLU C 1 1
23 21757 1 1 2 GLU CA C 54.211 51.991 -4.036 1.00 . A A . 2 GLU CA 1 1
23 21758 1 1 2 GLU CB C 55.663 52.378 -4.321 1.00 . A A . 2 GLU CB 1 1
23 21759 1 1 2 GLU CD C 56.054 54.429 -2.941 1.00 . A A . 2 GLU CD 1 1
23 21760 1 1 2 GLU CG C 56.304 52.927 -3.046 1.00 . A A . 2 GLU CG 1 1
23 21761 1 1 2 GLU H H 54.840 49.984 -3.783 1.00 . A A . 2 GLU H 1 1
23 21762 1 1 2 GLU HA H 53.810 52.664 -3.294 1.00 . A A . 2 GLU HA 1 1
23 21763 1 1 2 GLU HB2 H 56.208 51.507 -4.653 1.00 . A A . 2 GLU HB2 1 1
23 21764 1 1 2 GLU HB3 H 55.689 53.135 -5.090 1.00 . A A . 2 GLU HB3 1 1
23 21765 1 1 2 GLU HG2 H 55.876 52.432 -2.187 1.00 . A A . 2 GLU HG2 1 1
23 21766 1 1 2 GLU HG3 H 57.368 52.744 -3.072 1.00 . A A . 2 GLU HG3 1 1
23 21767 1 1 2 GLU N N 54.150 50.628 -3.520 1.00 . A A . 2 GLU N 1 1
23 21768 1 1 2 GLU O O 53.853 51.768 -6.400 1.00 . A A . 2 GLU O 1 1
23 21769 1 1 2 GLU OE1 O 56.260 55.114 -3.929 1.00 . A A . 2 GLU OE1 1 1
23 21770 1 1 2 GLU OE2 O 55.659 54.870 -1.874 1.00 . A A . 2 GLU OE2 1 1
23 21771 1 1 3 GLU C C 51.990 53.568 -7.433 1.00 . A A . 3 GLU C 1 1
23 21772 1 1 3 GLU CA C 51.285 52.784 -6.331 1.00 . A A . 3 GLU CA 1 1
23 21773 1 1 3 GLU CB C 50.011 53.520 -5.913 1.00 . A A . 3 GLU CB 1 1
23 21774 1 1 3 GLU CD C 48.109 53.313 -4.302 1.00 . A A . 3 GLU CD 1 1
23 21775 1 1 3 GLU CG C 49.066 52.546 -5.206 1.00 . A A . 3 GLU CG 1 1
23 21776 1 1 3 GLU H H 51.846 52.877 -4.289 1.00 . A A . 3 GLU H 1 1
23 21777 1 1 3 GLU HA H 51.016 51.810 -6.711 1.00 . A A . 3 GLU HA 1 1
23 21778 1 1 3 GLU HB2 H 50.266 54.328 -5.242 1.00 . A A . 3 GLU HB2 1 1
23 21779 1 1 3 GLU HB3 H 49.523 53.920 -6.789 1.00 . A A . 3 GLU HB3 1 1
23 21780 1 1 3 GLU HG2 H 48.501 51.997 -5.945 1.00 . A A . 3 GLU HG2 1 1
23 21781 1 1 3 GLU HG3 H 49.644 51.856 -4.611 1.00 . A A . 3 GLU HG3 1 1
23 21782 1 1 3 GLU N N 52.164 52.616 -5.179 1.00 . A A . 3 GLU N 1 1
23 21783 1 1 3 GLU O O 52.382 54.718 -7.237 1.00 . A A . 3 GLU O 1 1
23 21784 1 1 3 GLU OE1 O 48.521 53.685 -3.216 1.00 . A A . 3 GLU OE1 1 1
23 21785 1 1 3 GLU OE2 O 46.976 53.517 -4.708 1.00 . A A . 3 GLU OE2 1 1
23 21786 1 1 4 GLY C C 51.785 54.132 -10.709 1.00 . A A . 4 GLY C 1 1
23 21787 1 1 4 GLY CA C 52.808 53.586 -9.720 1.00 . A A . 4 GLY CA 1 1
23 21788 1 1 4 GLY H H 51.817 52.021 -8.691 1.00 . A A . 4 GLY H 1 1
23 21789 1 1 4 GLY HA2 H 53.419 54.399 -9.353 1.00 . A A . 4 GLY HA2 1 1
23 21790 1 1 4 GLY HA3 H 53.438 52.868 -10.224 1.00 . A A . 4 GLY HA3 1 1
23 21791 1 1 4 GLY N N 52.148 52.937 -8.593 1.00 . A A . 4 GLY N 1 1
23 21792 1 1 4 GLY O O 51.941 55.235 -11.234 1.00 . A A . 4 GLY O 1 1
23 21793 1 1 5 GLY C C 48.725 52.625 -12.168 1.00 . A A . 5 GLY C 1 1
23 21794 1 1 5 GLY CA C 49.693 53.770 -11.888 1.00 . A A . 5 GLY CA 1 1
23 21795 1 1 5 GLY H H 50.665 52.484 -10.511 1.00 . A A . 5 GLY H 1 1
23 21796 1 1 5 GLY HA2 H 49.149 54.600 -11.461 1.00 . A A . 5 GLY HA2 1 1
23 21797 1 1 5 GLY HA3 H 50.148 54.083 -12.816 1.00 . A A . 5 GLY HA3 1 1
23 21798 1 1 5 GLY N N 50.737 53.354 -10.959 1.00 . A A . 5 GLY N 1 1
23 21799 1 1 5 GLY O O 49.084 51.454 -12.052 1.00 . A A . 5 GLY O 1 1
23 21800 1 1 6 ASP C C 46.962 51.036 -13.945 1.00 . A A . 6 ASP C 1 1
23 21801 1 1 6 ASP CA C 46.485 51.966 -12.833 1.00 . A A . 6 ASP CA 1 1
23 21802 1 1 6 ASP CB C 45.181 52.644 -13.257 1.00 . A A . 6 ASP CB 1 1
23 21803 1 1 6 ASP CG C 45.162 52.839 -14.769 1.00 . A A . 6 ASP CG 1 1
23 21804 1 1 6 ASP H H 47.268 53.923 -12.615 1.00 . A A . 6 ASP H 1 1
23 21805 1 1 6 ASP HA H 46.301 51.383 -11.943 1.00 . A A . 6 ASP HA 1 1
23 21806 1 1 6 ASP HB2 H 44.345 52.026 -12.965 1.00 . A A . 6 ASP HB2 1 1
23 21807 1 1 6 ASP HB3 H 45.103 53.605 -12.771 1.00 . A A . 6 ASP HB3 1 1
23 21808 1 1 6 ASP N N 47.497 52.973 -12.538 1.00 . A A . 6 ASP N 1 1
23 21809 1 1 6 ASP O O 46.285 50.067 -14.290 1.00 . A A . 6 ASP O 1 1
23 21810 1 1 6 ASP OD1 O 46.187 53.224 -15.309 1.00 . A A . 6 ASP OD1 1 1
23 21811 1 1 6 ASP OD2 O 44.125 52.602 -15.365 1.00 . A A . 6 ASP OD2 1 1
23 21812 1 1 7 PHE C C 48.809 49.067 -15.132 1.00 . A A . 7 PHE C 1 1
23 21813 1 1 7 PHE CA C 48.688 50.522 -15.573 1.00 . A A . 7 PHE CA 1 1
23 21814 1 1 7 PHE CB C 50.067 51.052 -15.969 1.00 . A A . 7 PHE CB 1 1
23 21815 1 1 7 PHE CD1 C 49.454 53.061 -17.364 1.00 . A A . 7 PHE CD1 1 1
23 21816 1 1 7 PHE CD2 C 50.401 51.120 -18.467 1.00 . A A . 7 PHE CD2 1 1
23 21817 1 1 7 PHE CE1 C 49.365 53.718 -18.597 1.00 . A A . 7 PHE CE1 1 1
23 21818 1 1 7 PHE CE2 C 50.312 51.777 -19.700 1.00 . A A . 7 PHE CE2 1 1
23 21819 1 1 7 PHE CG C 49.971 51.762 -17.299 1.00 . A A . 7 PHE CG 1 1
23 21820 1 1 7 PHE CZ C 49.795 53.076 -19.765 1.00 . A A . 7 PHE CZ 1 1
23 21821 1 1 7 PHE H H 48.625 52.123 -14.185 1.00 . A A . 7 PHE H 1 1
23 21822 1 1 7 PHE HA H 48.035 50.575 -16.431 1.00 . A A . 7 PHE HA 1 1
23 21823 1 1 7 PHE HB2 H 50.417 51.744 -15.217 1.00 . A A . 7 PHE HB2 1 1
23 21824 1 1 7 PHE HB3 H 50.761 50.228 -16.051 1.00 . A A . 7 PHE HB3 1 1
23 21825 1 1 7 PHE HD1 H 49.123 53.555 -16.463 1.00 . A A . 7 PHE HD1 1 1
23 21826 1 1 7 PHE HD2 H 50.800 50.118 -18.417 1.00 . A A . 7 PHE HD2 1 1
23 21827 1 1 7 PHE HE1 H 48.966 54.720 -18.646 1.00 . A A . 7 PHE HE1 1 1
23 21828 1 1 7 PHE HE2 H 50.643 51.283 -20.600 1.00 . A A . 7 PHE HE2 1 1
23 21829 1 1 7 PHE HZ H 49.726 53.583 -20.716 1.00 . A A . 7 PHE HZ 1 1
23 21830 1 1 7 PHE N N 48.130 51.338 -14.501 1.00 . A A . 7 PHE N 1 1
23 21831 1 1 7 PHE O O 48.030 48.213 -15.559 1.00 . A A . 7 PHE O 1 1
23 21832 1 1 8 ASP C C 48.667 46.774 -13.444 1.00 . A A . 8 ASP C 1 1
23 21833 1 1 8 ASP CA C 49.999 47.436 -13.784 1.00 . A A . 8 ASP CA 1 1
23 21834 1 1 8 ASP CB C 50.888 47.465 -12.540 1.00 . A A . 8 ASP CB 1 1
23 21835 1 1 8 ASP CG C 51.338 46.051 -12.187 1.00 . A A . 8 ASP CG 1 1
23 21836 1 1 8 ASP H H 50.376 49.513 -13.970 1.00 . A A . 8 ASP H 1 1
23 21837 1 1 8 ASP HA H 50.492 46.857 -14.550 1.00 . A A . 8 ASP HA 1 1
23 21838 1 1 8 ASP HB2 H 51.755 48.080 -12.733 1.00 . A A . 8 ASP HB2 1 1
23 21839 1 1 8 ASP HB3 H 50.333 47.879 -11.712 1.00 . A A . 8 ASP HB3 1 1
23 21840 1 1 8 ASP N N 49.787 48.792 -14.276 1.00 . A A . 8 ASP N 1 1
23 21841 1 1 8 ASP O O 47.868 47.321 -12.684 1.00 . A A . 8 ASP O 1 1
23 21842 1 1 8 ASP OD1 O 50.527 45.146 -12.299 1.00 . A A . 8 ASP OD1 1 1
23 21843 1 1 8 ASP OD2 O 52.488 45.893 -11.810 1.00 . A A . 8 ASP OD2 1 1
23 21844 1 1 9 ASN C C 47.408 43.370 -13.943 1.00 . A A . 9 ASN C 1 1
23 21845 1 1 9 ASN CA C 47.196 44.869 -13.762 1.00 . A A . 9 ASN CA 1 1
23 21846 1 1 9 ASN CB C 46.105 45.351 -14.719 1.00 . A A . 9 ASN CB 1 1
23 21847 1 1 9 ASN CG C 44.740 45.256 -14.046 1.00 . A A . 9 ASN CG 1 1
23 21848 1 1 9 ASN H H 49.108 45.209 -14.609 1.00 . A A . 9 ASN H 1 1
23 21849 1 1 9 ASN HA H 46.877 45.057 -12.748 1.00 . A A . 9 ASN HA 1 1
23 21850 1 1 9 ASN HB2 H 46.297 46.378 -14.994 1.00 . A A . 9 ASN HB2 1 1
23 21851 1 1 9 ASN HB3 H 46.109 44.736 -15.607 1.00 . A A . 9 ASN HB3 1 1
23 21852 1 1 9 ASN HD21 H 44.116 43.760 -15.193 1.00 . A A . 9 ASN HD21 1 1
23 21853 1 1 9 ASN HD22 H 43.002 44.295 -14.029 1.00 . A A . 9 ASN HD22 1 1
23 21854 1 1 9 ASN N N 48.435 45.596 -14.012 1.00 . A A . 9 ASN N 1 1
23 21855 1 1 9 ASN ND2 N 43.881 44.362 -14.457 1.00 . A A . 9 ASN ND2 1 1
23 21856 1 1 9 ASN O O 46.865 42.560 -13.191 1.00 . A A . 9 ASN O 1 1
23 21857 1 1 9 ASN OD1 O 44.448 46.013 -13.121 1.00 . A A . 9 ASN OD1 1 1
23 21858 1 1 10 TYR C C 49.705 41.136 -14.440 1.00 . A A . 10 TYR C 1 1
23 21859 1 1 10 TYR CA C 48.477 41.600 -15.218 1.00 . A A . 10 TYR CA 1 1
23 21860 1 1 10 TYR CB C 48.711 41.393 -16.716 1.00 . A A . 10 TYR CB 1 1
23 21861 1 1 10 TYR CD1 C 46.547 42.169 -17.750 1.00 . A A . 10 TYR CD1 1 1
23 21862 1 1 10 TYR CD2 C 48.513 43.573 -17.965 1.00 . A A . 10 TYR CD2 1 1
23 21863 1 1 10 TYR CE1 C 45.799 43.106 -18.473 1.00 . A A . 10 TYR CE1 1 1
23 21864 1 1 10 TYR CE2 C 47.765 44.510 -18.689 1.00 . A A . 10 TYR CE2 1 1
23 21865 1 1 10 TYR CG C 47.904 42.404 -17.495 1.00 . A A . 10 TYR CG 1 1
23 21866 1 1 10 TYR CZ C 46.408 44.277 -18.942 1.00 . A A . 10 TYR CZ 1 1
23 21867 1 1 10 TYR H H 48.605 43.695 -15.514 1.00 . A A . 10 TYR H 1 1
23 21868 1 1 10 TYR HA H 47.626 41.010 -14.914 1.00 . A A . 10 TYR HA 1 1
23 21869 1 1 10 TYR HB2 H 49.760 41.522 -16.937 1.00 . A A . 10 TYR HB2 1 1
23 21870 1 1 10 TYR HB3 H 48.404 40.397 -16.994 1.00 . A A . 10 TYR HB3 1 1
23 21871 1 1 10 TYR HD1 H 46.078 41.267 -17.387 1.00 . A A . 10 TYR HD1 1 1
23 21872 1 1 10 TYR HD2 H 49.559 43.754 -17.769 1.00 . A A . 10 TYR HD2 1 1
23 21873 1 1 10 TYR HE1 H 44.752 42.926 -18.669 1.00 . A A . 10 TYR HE1 1 1
23 21874 1 1 10 TYR HE2 H 48.234 45.413 -19.050 1.00 . A A . 10 TYR HE2 1 1
23 21875 1 1 10 TYR HH H 44.995 45.554 -19.071 1.00 . A A . 10 TYR HH 1 1
23 21876 1 1 10 TYR N N 48.201 43.007 -14.947 1.00 . A A . 10 TYR N 1 1
23 21877 1 1 10 TYR O O 49.606 40.285 -13.557 1.00 . A A . 10 TYR O 1 1
23 21878 1 1 10 TYR OH O 45.670 45.199 -19.655 1.00 . A A . 10 TYR OH 1 1
23 21879 1 1 11 TYR C C 52.283 39.824 -14.095 1.00 . A A . 11 TYR C 1 1
23 21880 1 1 11 TYR CA C 52.101 41.338 -14.102 1.00 . A A . 11 TYR CA 1 1
23 21881 1 1 11 TYR CB C 52.087 41.859 -12.664 1.00 . A A . 11 TYR CB 1 1
23 21882 1 1 11 TYR CD1 C 54.558 41.807 -12.173 1.00 . A A . 11 TYR CD1 1 1
23 21883 1 1 11 TYR CD2 C 53.097 40.295 -10.964 1.00 . A A . 11 TYR CD2 1 1
23 21884 1 1 11 TYR CE1 C 55.661 41.295 -11.479 1.00 . A A . 11 TYR CE1 1 1
23 21885 1 1 11 TYR CE2 C 54.200 39.783 -10.271 1.00 . A A . 11 TYR CE2 1 1
23 21886 1 1 11 TYR CG C 53.276 41.307 -11.915 1.00 . A A . 11 TYR CG 1 1
23 21887 1 1 11 TYR CZ C 55.483 40.283 -10.529 1.00 . A A . 11 TYR CZ 1 1
23 21888 1 1 11 TYR H H 50.878 42.375 -15.488 1.00 . A A . 11 TYR H 1 1
23 21889 1 1 11 TYR HA H 52.930 41.788 -14.627 1.00 . A A . 11 TYR HA 1 1
23 21890 1 1 11 TYR HB2 H 52.135 42.938 -12.671 1.00 . A A . 11 TYR HB2 1 1
23 21891 1 1 11 TYR HB3 H 51.177 41.543 -12.175 1.00 . A A . 11 TYR HB3 1 1
23 21892 1 1 11 TYR HD1 H 54.696 42.588 -12.906 1.00 . A A . 11 TYR HD1 1 1
23 21893 1 1 11 TYR HD2 H 52.108 39.909 -10.767 1.00 . A A . 11 TYR HD2 1 1
23 21894 1 1 11 TYR HE1 H 56.650 41.681 -11.677 1.00 . A A . 11 TYR HE1 1 1
23 21895 1 1 11 TYR HE2 H 54.062 39.002 -9.538 1.00 . A A . 11 TYR HE2 1 1
23 21896 1 1 11 TYR HH H 56.262 39.061 -9.287 1.00 . A A . 11 TYR HH 1 1
23 21897 1 1 11 TYR N N 50.860 41.702 -14.776 1.00 . A A . 11 TYR N 1 1
23 21898 1 1 11 TYR O O 52.897 39.259 -14.999 1.00 . A A . 11 TYR O 1 1
23 21899 1 1 11 TYR OH O 56.570 39.778 -9.845 1.00 . A A . 11 TYR OH 1 1
23 21900 1 1 12 GLY C C 51.140 37.030 -14.110 1.00 . A A . 12 GLY C 1 1
23 21901 1 1 12 GLY CA C 51.854 37.723 -12.954 1.00 . A A . 12 GLY CA 1 1
23 21902 1 1 12 GLY H H 51.266 39.676 -12.377 1.00 . A A . 12 GLY H 1 1
23 21903 1 1 12 GLY HA2 H 52.898 37.444 -12.962 1.00 . A A . 12 GLY HA2 1 1
23 21904 1 1 12 GLY HA3 H 51.409 37.405 -12.024 1.00 . A A . 12 GLY HA3 1 1
23 21905 1 1 12 GLY N N 51.745 39.173 -13.069 1.00 . A A . 12 GLY N 1 1
23 21906 1 1 12 GLY O O 51.738 36.233 -14.832 1.00 . A A . 12 GLY O 1 1
23 21907 1 1 13 ALA C C 49.219 35.222 -15.338 1.00 . A A . 13 ALA C 1 1
23 21908 1 1 13 ALA CA C 49.072 36.741 -15.351 1.00 . A A . 13 ALA CA 1 1
23 21909 1 1 13 ALA CB C 49.532 37.288 -16.703 1.00 . A A . 13 ALA CB 1 1
23 21910 1 1 13 ALA H H 49.435 37.983 -13.672 1.00 . A A . 13 ALA H 1 1
23 21911 1 1 13 ALA HA H 48.034 36.994 -15.206 1.00 . A A . 13 ALA HA 1 1
23 21912 1 1 13 ALA HB1 H 50.359 36.698 -17.068 1.00 . A A . 13 ALA HB1 1 1
23 21913 1 1 13 ALA HB2 H 49.843 38.316 -16.589 1.00 . A A . 13 ALA HB2 1 1
23 21914 1 1 13 ALA HB3 H 48.714 37.237 -17.408 1.00 . A A . 13 ALA HB3 1 1
23 21915 1 1 13 ALA N N 49.859 37.340 -14.278 1.00 . A A . 13 ALA N 1 1
23 21916 1 1 13 ALA O O 49.822 34.655 -14.427 1.00 . A A . 13 ALA O 1 1
23 21917 1 1 14 ASP C C 50.179 32.643 -16.282 1.00 . A A . 14 ASP C 1 1
23 21918 1 1 14 ASP CA C 48.739 33.118 -16.449 1.00 . A A . 14 ASP CA 1 1
23 21919 1 1 14 ASP CB C 48.200 32.654 -17.804 1.00 . A A . 14 ASP CB 1 1
23 21920 1 1 14 ASP CG C 46.750 33.097 -17.967 1.00 . A A . 14 ASP CG 1 1
23 21921 1 1 14 ASP H H 48.196 35.076 -17.051 1.00 . A A . 14 ASP H 1 1
23 21922 1 1 14 ASP HA H 48.135 32.683 -15.667 1.00 . A A . 14 ASP HA 1 1
23 21923 1 1 14 ASP HB2 H 48.799 33.086 -18.594 1.00 . A A . 14 ASP HB2 1 1
23 21924 1 1 14 ASP HB3 H 48.254 31.578 -17.861 1.00 . A A . 14 ASP HB3 1 1
23 21925 1 1 14 ASP N N 48.664 34.571 -16.353 1.00 . A A . 14 ASP N 1 1
23 21926 1 1 14 ASP O O 50.427 31.550 -15.776 1.00 . A A . 14 ASP O 1 1
23 21927 1 1 14 ASP OD1 O 45.913 32.599 -17.233 1.00 . A A . 14 ASP OD1 1 1
23 21928 1 1 14 ASP OD2 O 46.498 33.928 -18.826 1.00 . A A . 14 ASP OD2 1 1
23 21929 1 1 15 ASN C C 52.890 32.760 -15.168 1.00 . A A . 15 ASN C 1 1
23 21930 1 1 15 ASN CA C 52.536 33.128 -16.605 1.00 . A A . 15 ASN CA 1 1
23 21931 1 1 15 ASN CB C 53.398 34.308 -17.059 1.00 . A A . 15 ASN CB 1 1
23 21932 1 1 15 ASN CG C 52.827 34.909 -18.339 1.00 . A A . 15 ASN CG 1 1
23 21933 1 1 15 ASN H H 50.866 34.332 -17.108 1.00 . A A . 15 ASN H 1 1
23 21934 1 1 15 ASN HA H 52.740 32.283 -17.245 1.00 . A A . 15 ASN HA 1 1
23 21935 1 1 15 ASN HB2 H 53.411 35.061 -16.284 1.00 . A A . 15 ASN HB2 1 1
23 21936 1 1 15 ASN HB3 H 54.406 33.966 -17.244 1.00 . A A . 15 ASN HB3 1 1
23 21937 1 1 15 ASN HD21 H 52.808 33.182 -19.316 1.00 . A A . 15 ASN HD21 1 1
23 21938 1 1 15 ASN HD22 H 52.240 34.518 -20.194 1.00 . A A . 15 ASN HD22 1 1
23 21939 1 1 15 ASN N N 51.124 33.474 -16.712 1.00 . A A . 15 ASN N 1 1
23 21940 1 1 15 ASN ND2 N 52.607 34.139 -19.369 1.00 . A A . 15 ASN ND2 1 1
23 21941 1 1 15 ASN O O 53.715 31.878 -14.929 1.00 . A A . 15 ASN O 1 1
23 21942 1 1 15 ASN OD1 O 52.575 36.112 -18.402 1.00 . A A . 15 ASN OD1 1 1
23 21943 1 1 16 GLN C C 51.214 33.176 -12.014 1.00 . A A . 16 GLN C 1 1
23 21944 1 1 16 GLN CA C 52.519 33.176 -12.805 1.00 . A A . 16 GLN CA 1 1
23 21945 1 1 16 GLN CB C 53.462 34.238 -12.238 1.00 . A A . 16 GLN CB 1 1
23 21946 1 1 16 GLN CD C 55.667 35.379 -12.555 1.00 . A A . 16 GLN CD 1 1
23 21947 1 1 16 GLN CG C 54.678 34.383 -13.154 1.00 . A A . 16 GLN CG 1 1
23 21948 1 1 16 GLN H H 51.614 34.133 -14.466 1.00 . A A . 16 GLN H 1 1
23 21949 1 1 16 GLN HA H 52.987 32.208 -12.709 1.00 . A A . 16 GLN HA 1 1
23 21950 1 1 16 GLN HB2 H 52.943 35.184 -12.175 1.00 . A A . 16 GLN HB2 1 1
23 21951 1 1 16 GLN HB3 H 53.789 33.941 -11.252 1.00 . A A . 16 GLN HB3 1 1
23 21952 1 1 16 GLN HE21 H 57.191 34.106 -12.582 1.00 . A A . 16 GLN HE21 1 1
23 21953 1 1 16 GLN HE22 H 57.545 35.647 -11.967 1.00 . A A . 16 GLN HE22 1 1
23 21954 1 1 16 GLN HG2 H 55.160 33.422 -13.264 1.00 . A A . 16 GLN HG2 1 1
23 21955 1 1 16 GLN HG3 H 54.358 34.737 -14.122 1.00 . A A . 16 GLN HG3 1 1
23 21956 1 1 16 GLN N N 52.262 33.441 -14.216 1.00 . A A . 16 GLN N 1 1
23 21957 1 1 16 GLN NE2 N 56.903 35.014 -12.352 1.00 . A A . 16 GLN NE2 1 1
23 21958 1 1 16 GLN O O 51.081 33.888 -11.018 1.00 . A A . 16 GLN O 1 1
23 21959 1 1 16 GLN OE1 O 55.303 36.518 -12.266 1.00 . A A . 16 GLN OE1 1 1
23 21960 1 1 17 SER C C 48.294 30.950 -12.080 1.00 . A A . 17 SER C 1 1
23 21961 1 1 17 SER CA C 48.965 32.289 -11.789 1.00 . A A . 17 SER CA 1 1
23 21962 1 1 17 SER CB C 48.057 33.428 -12.254 1.00 . A A . 17 SER CB 1 1
23 21963 1 1 17 SER H H 50.418 31.828 -13.261 1.00 . A A . 17 SER H 1 1
23 21964 1 1 17 SER HA H 49.119 32.379 -10.724 1.00 . A A . 17 SER HA 1 1
23 21965 1 1 17 SER HB2 H 48.581 34.366 -12.170 1.00 . A A . 17 SER HB2 1 1
23 21966 1 1 17 SER HB3 H 47.778 33.266 -13.287 1.00 . A A . 17 SER HB3 1 1
23 21967 1 1 17 SER HG H 46.303 34.132 -11.794 1.00 . A A . 17 SER HG 1 1
23 21968 1 1 17 SER N N 50.256 32.373 -12.463 1.00 . A A . 17 SER N 1 1
23 21969 1 1 17 SER O O 47.943 30.663 -13.225 1.00 . A A . 17 SER O 1 1
23 21970 1 1 17 SER OG O 46.895 33.466 -11.436 1.00 . A A . 17 SER OG 1 1
23 21971 1 1 18 GLU C C 47.808 28.188 -12.507 1.00 . A A . 18 GLU C 1 1
23 21972 1 1 18 GLU CA C 47.492 28.830 -11.159 1.00 . A A . 18 GLU CA 1 1
23 21973 1 1 18 GLU CB C 45.975 28.952 -10.985 1.00 . A A . 18 GLU CB 1 1
23 21974 1 1 18 GLU CD C 43.890 29.906 -11.987 1.00 . A A . 18 GLU CD 1 1
23 21975 1 1 18 GLU CG C 45.414 29.978 -11.975 1.00 . A A . 18 GLU CG 1 1
23 21976 1 1 18 GLU H H 48.424 30.441 -10.149 1.00 . A A . 18 GLU H 1 1
23 21977 1 1 18 GLU HA H 47.873 28.190 -10.378 1.00 . A A . 18 GLU HA 1 1
23 21978 1 1 18 GLU HB2 H 45.516 27.991 -11.164 1.00 . A A . 18 GLU HB2 1 1
23 21979 1 1 18 GLU HB3 H 45.758 29.273 -9.978 1.00 . A A . 18 GLU HB3 1 1
23 21980 1 1 18 GLU HG2 H 45.722 30.969 -11.679 1.00 . A A . 18 GLU HG2 1 1
23 21981 1 1 18 GLU HG3 H 45.786 29.766 -12.965 1.00 . A A . 18 GLU HG3 1 1
23 21982 1 1 18 GLU N N 48.121 30.144 -11.032 1.00 . A A . 18 GLU N 1 1
23 21983 1 1 18 GLU O O 46.913 27.708 -13.203 1.00 . A A . 18 GLU O 1 1
23 21984 1 1 18 GLU OE1 O 43.366 28.830 -11.755 1.00 . A A . 18 GLU OE1 1 1
23 21985 1 1 18 GLU OE2 O 43.270 30.930 -12.226 1.00 . A A . 18 GLU OE2 1 1
23 21986 1 1 19 CYS C C 49.432 26.077 -14.073 1.00 . A A . 19 CYS C 1 1
23 21987 1 1 19 CYS CA C 49.511 27.599 -14.134 1.00 . A A . 19 CYS CA 1 1
23 21988 1 1 19 CYS CB C 50.945 28.026 -14.452 1.00 . A A . 19 CYS CB 1 1
23 21989 1 1 19 CYS H H 49.754 28.581 -12.272 1.00 . A A . 19 CYS H 1 1
23 21990 1 1 19 CYS HA H 48.860 27.953 -14.920 1.00 . A A . 19 CYS HA 1 1
23 21991 1 1 19 CYS HB2 H 50.940 29.023 -14.867 1.00 . A A . 19 CYS HB2 1 1
23 21992 1 1 19 CYS HB3 H 51.533 28.015 -13.546 1.00 . A A . 19 CYS HB3 1 1
23 21993 1 1 19 CYS HG H 52.440 26.475 -15.251 1.00 . A A . 19 CYS HG 1 1
23 21994 1 1 19 CYS N N 49.086 28.185 -12.868 1.00 . A A . 19 CYS N 1 1
23 21995 1 1 19 CYS O O 48.499 25.472 -14.601 1.00 . A A . 19 CYS O 1 1
23 21996 1 1 19 CYS SG S 51.665 26.876 -15.651 1.00 . A A . 19 CYS SG 1 1
23 21997 1 1 20 GLU C C 50.984 23.602 -11.932 1.00 . A A . 20 GLU C 1 1
23 21998 1 1 20 GLU CA C 50.449 24.012 -13.301 1.00 . A A . 20 GLU CA 1 1
23 21999 1 1 20 GLU CB C 51.332 23.412 -14.397 1.00 . A A . 20 GLU CB 1 1
23 22000 1 1 20 GLU CD C 51.448 22.845 -16.832 1.00 . A A . 20 GLU CD 1 1
23 22001 1 1 20 GLU CG C 50.590 23.463 -15.734 1.00 . A A . 20 GLU CG 1 1
23 22002 1 1 20 GLU H H 51.136 25.998 -13.025 1.00 . A A . 20 GLU H 1 1
23 22003 1 1 20 GLU HA H 49.447 23.629 -13.414 1.00 . A A . 20 GLU HA 1 1
23 22004 1 1 20 GLU HB2 H 52.249 23.979 -14.471 1.00 . A A . 20 GLU HB2 1 1
23 22005 1 1 20 GLU HB3 H 51.561 22.385 -14.154 1.00 . A A . 20 GLU HB3 1 1
23 22006 1 1 20 GLU HG2 H 49.664 22.913 -15.650 1.00 . A A . 20 GLU HG2 1 1
23 22007 1 1 20 GLU HG3 H 50.374 24.491 -15.985 1.00 . A A . 20 GLU HG3 1 1
23 22008 1 1 20 GLU N N 50.418 25.465 -13.425 1.00 . A A . 20 GLU N 1 1
23 22009 1 1 20 GLU O O 51.450 22.478 -11.749 1.00 . A A . 20 GLU O 1 1
23 22010 1 1 20 GLU OE1 O 52.636 23.122 -16.855 1.00 . A A . 20 GLU OE1 1 1
23 22011 1 1 20 GLU OE2 O 50.904 22.106 -17.636 1.00 . A A . 20 GLU OE2 1 1
23 22012 1 1 21 TYR C C 50.213 24.099 -8.664 1.00 . A A . 21 TYR C 1 1
23 22013 1 1 21 TYR CA C 51.389 24.254 -9.623 1.00 . A A . 21 TYR CA 1 1
23 22014 1 1 21 TYR CB C 52.287 25.396 -9.149 1.00 . A A . 21 TYR CB 1 1
23 22015 1 1 21 TYR CD1 C 54.498 24.575 -10.038 1.00 . A A . 21 TYR CD1 1 1
23 22016 1 1 21 TYR CD2 C 53.544 26.597 -10.975 1.00 . A A . 21 TYR CD2 1 1
23 22017 1 1 21 TYR CE1 C 55.597 24.695 -10.897 1.00 . A A . 21 TYR CE1 1 1
23 22018 1 1 21 TYR CE2 C 54.642 26.718 -11.834 1.00 . A A . 21 TYR CE2 1 1
23 22019 1 1 21 TYR CG C 53.471 25.526 -10.076 1.00 . A A . 21 TYR CG 1 1
23 22020 1 1 21 TYR CZ C 55.669 25.767 -11.795 1.00 . A A . 21 TYR CZ 1 1
23 22021 1 1 21 TYR H H 50.529 25.402 -11.183 1.00 . A A . 21 TYR H 1 1
23 22022 1 1 21 TYR HA H 51.961 23.339 -9.627 1.00 . A A . 21 TYR HA 1 1
23 22023 1 1 21 TYR HB2 H 51.727 26.320 -9.150 1.00 . A A . 21 TYR HB2 1 1
23 22024 1 1 21 TYR HB3 H 52.636 25.188 -8.149 1.00 . A A . 21 TYR HB3 1 1
23 22025 1 1 21 TYR HD1 H 54.442 23.748 -9.345 1.00 . A A . 21 TYR HD1 1 1
23 22026 1 1 21 TYR HD2 H 52.752 27.331 -11.004 1.00 . A A . 21 TYR HD2 1 1
23 22027 1 1 21 TYR HE1 H 56.389 23.961 -10.867 1.00 . A A . 21 TYR HE1 1 1
23 22028 1 1 21 TYR HE2 H 54.698 27.545 -12.527 1.00 . A A . 21 TYR HE2 1 1
23 22029 1 1 21 TYR HH H 56.969 25.010 -12.970 1.00 . A A . 21 TYR HH 1 1
23 22030 1 1 21 TYR N N 50.911 24.524 -10.976 1.00 . A A . 21 TYR N 1 1
23 22031 1 1 21 TYR O O 50.366 23.577 -7.559 1.00 . A A . 21 TYR O 1 1
23 22032 1 1 21 TYR OH O 56.752 25.885 -12.642 1.00 . A A . 21 TYR OH 1 1
23 22033 1 1 22 THR C C 46.662 23.944 -9.081 1.00 . A A . 22 THR C 1 1
23 22034 1 1 22 THR CA C 47.842 24.468 -8.267 1.00 . A A . 22 THR CA 1 1
23 22035 1 1 22 THR CB C 47.498 25.846 -7.698 1.00 . A A . 22 THR CB 1 1
23 22036 1 1 22 THR CG2 C 48.777 26.543 -7.234 1.00 . A A . 22 THR CG2 1 1
23 22037 1 1 22 THR H H 48.983 24.964 -9.983 1.00 . A A . 22 THR H 1 1
23 22038 1 1 22 THR HA H 48.028 23.790 -7.448 1.00 . A A . 22 THR HA 1 1
23 22039 1 1 22 THR HB H 46.829 25.733 -6.859 1.00 . A A . 22 THR HB 1 1
23 22040 1 1 22 THR HG1 H 46.072 27.009 -8.330 1.00 . A A . 22 THR HG1 1 1
23 22041 1 1 22 THR HG21 H 49.322 26.905 -8.092 1.00 . A A . 22 THR HG21 1 1
23 22042 1 1 22 THR HG22 H 49.391 25.841 -6.687 1.00 . A A . 22 THR HG22 1 1
23 22043 1 1 22 THR HG23 H 48.522 27.374 -6.593 1.00 . A A . 22 THR HG23 1 1
23 22044 1 1 22 THR N N 49.041 24.556 -9.094 1.00 . A A . 22 THR N 1 1
23 22045 1 1 22 THR O O 45.791 23.252 -8.556 1.00 . A A . 22 THR O 1 1
23 22046 1 1 22 THR OG1 O 46.869 26.627 -8.705 1.00 . A A . 22 THR OG1 1 1
23 22047 1 1 23 ASP C C 45.198 22.389 -10.972 1.00 . A A . 23 ASP C 1 1
23 22048 1 1 23 ASP CA C 45.563 23.844 -11.247 1.00 . A A . 23 ASP CA 1 1
23 22049 1 1 23 ASP CB C 45.990 23.999 -12.707 1.00 . A A . 23 ASP CB 1 1
23 22050 1 1 23 ASP CG C 45.137 23.104 -13.598 1.00 . A A . 23 ASP CG 1 1
23 22051 1 1 23 ASP H H 47.361 24.838 -10.729 1.00 . A A . 23 ASP H 1 1
23 22052 1 1 23 ASP HA H 44.696 24.463 -11.071 1.00 . A A . 23 ASP HA 1 1
23 22053 1 1 23 ASP HB2 H 45.866 25.029 -13.009 1.00 . A A . 23 ASP HB2 1 1
23 22054 1 1 23 ASP HB3 H 47.028 23.718 -12.809 1.00 . A A . 23 ASP HB3 1 1
23 22055 1 1 23 ASP N N 46.641 24.283 -10.366 1.00 . A A . 23 ASP N 1 1
23 22056 1 1 23 ASP O O 44.103 21.941 -11.316 1.00 . A A . 23 ASP O 1 1
23 22057 1 1 23 ASP OD1 O 44.030 23.505 -13.922 1.00 . A A . 23 ASP OD1 1 1
23 22058 1 1 23 ASP OD2 O 45.601 22.031 -13.946 1.00 . A A . 23 ASP OD2 1 1
23 22059 1 1 24 TRP C C 45.561 20.079 -8.553 1.00 . A A . 24 TRP C 1 1
23 22060 1 1 24 TRP CA C 45.876 20.250 -10.037 1.00 . A A . 24 TRP CA 1 1
23 22061 1 1 24 TRP CB C 47.102 19.408 -10.405 1.00 . A A . 24 TRP CB 1 1
23 22062 1 1 24 TRP CD1 C 48.802 21.269 -10.612 1.00 . A A . 24 TRP CD1 1 1
23 22063 1 1 24 TRP CD2 C 49.322 19.800 -8.990 1.00 . A A . 24 TRP CD2 1 1
23 22064 1 1 24 TRP CE2 C 50.346 20.776 -8.997 1.00 . A A . 24 TRP CE2 1 1
23 22065 1 1 24 TRP CE3 C 49.410 18.753 -8.054 1.00 . A A . 24 TRP CE3 1 1
23 22066 1 1 24 TRP CG C 48.353 20.136 -10.026 1.00 . A A . 24 TRP CG 1 1
23 22067 1 1 24 TRP CH2 C 51.492 19.670 -7.185 1.00 . A A . 24 TRP CH2 1 1
23 22068 1 1 24 TRP CZ2 C 51.419 20.717 -8.108 1.00 . A A . 24 TRP CZ2 1 1
23 22069 1 1 24 TRP CZ3 C 50.490 18.690 -7.158 1.00 . A A . 24 TRP CZ3 1 1
23 22070 1 1 24 TRP H H 46.969 22.065 -10.100 1.00 . A A . 24 TRP H 1 1
23 22071 1 1 24 TRP HA H 45.032 19.903 -10.613 1.00 . A A . 24 TRP HA 1 1
23 22072 1 1 24 TRP HB2 H 47.063 18.467 -9.878 1.00 . A A . 24 TRP HB2 1 1
23 22073 1 1 24 TRP HB3 H 47.104 19.223 -11.469 1.00 . A A . 24 TRP HB3 1 1
23 22074 1 1 24 TRP HD1 H 48.318 21.792 -11.425 1.00 . A A . 24 TRP HD1 1 1
23 22075 1 1 24 TRP HE1 H 50.514 22.439 -10.241 1.00 . A A . 24 TRP HE1 1 1
23 22076 1 1 24 TRP HE3 H 48.642 17.993 -8.025 1.00 . A A . 24 TRP HE3 1 1
23 22077 1 1 24 TRP HH2 H 52.319 19.616 -6.493 1.00 . A A . 24 TRP HH2 1 1
23 22078 1 1 24 TRP HZ2 H 52.190 21.474 -8.133 1.00 . A A . 24 TRP HZ2 1 1
23 22079 1 1 24 TRP HZ3 H 50.547 17.882 -6.444 1.00 . A A . 24 TRP HZ3 1 1
23 22080 1 1 24 TRP N N 46.117 21.655 -10.352 1.00 . A A . 24 TRP N 1 1
23 22081 1 1 24 TRP NE1 N 49.984 21.650 -10.004 1.00 . A A . 24 TRP NE1 1 1
23 22082 1 1 24 TRP O O 44.420 20.255 -8.128 1.00 . A A . 24 TRP O 1 1
23 22083 1 1 25 LYS C C 45.317 18.510 -6.066 1.00 . A A . 25 LYS C 1 1
23 22084 1 1 25 LYS CA C 46.404 19.542 -6.338 1.00 . A A . 25 LYS CA 1 1
23 22085 1 1 25 LYS CB C 46.034 20.869 -5.672 1.00 . A A . 25 LYS CB 1 1
23 22086 1 1 25 LYS CD C 46.923 23.110 -5.011 1.00 . A A . 25 LYS CD 1 1
23 22087 1 1 25 LYS CE C 48.193 23.918 -4.735 1.00 . A A . 25 LYS CE 1 1
23 22088 1 1 25 LYS CG C 47.303 21.688 -5.429 1.00 . A A . 25 LYS CG 1 1
23 22089 1 1 25 LYS H H 47.465 19.609 -8.168 1.00 . A A . 25 LYS H 1 1
23 22090 1 1 25 LYS HA H 47.334 19.191 -5.917 1.00 . A A . 25 LYS HA 1 1
23 22091 1 1 25 LYS HB2 H 45.366 21.422 -6.316 1.00 . A A . 25 LYS HB2 1 1
23 22092 1 1 25 LYS HB3 H 45.547 20.675 -4.728 1.00 . A A . 25 LYS HB3 1 1
23 22093 1 1 25 LYS HD2 H 46.361 23.580 -5.804 1.00 . A A . 25 LYS HD2 1 1
23 22094 1 1 25 LYS HD3 H 46.321 23.074 -4.116 1.00 . A A . 25 LYS HD3 1 1
23 22095 1 1 25 LYS HE2 H 49.005 23.527 -5.331 1.00 . A A . 25 LYS HE2 1 1
23 22096 1 1 25 LYS HE3 H 48.023 24.954 -4.993 1.00 . A A . 25 LYS HE3 1 1
23 22097 1 1 25 LYS HG2 H 47.886 21.225 -4.645 1.00 . A A . 25 LYS HG2 1 1
23 22098 1 1 25 LYS HG3 H 47.887 21.726 -6.337 1.00 . A A . 25 LYS HG3 1 1
23 22099 1 1 25 LYS HZ1 H 47.690 23.589 -2.742 1.00 . A A . 25 LYS HZ1 1 1
23 22100 1 1 25 LYS HZ2 H 48.933 24.724 -2.964 1.00 . A A . 25 LYS HZ2 1 1
23 22101 1 1 25 LYS HZ3 H 49.248 23.065 -3.156 1.00 . A A . 25 LYS HZ3 1 1
23 22102 1 1 25 LYS N N 46.581 19.736 -7.773 1.00 . A A . 25 LYS N 1 1
23 22103 1 1 25 LYS NZ N 48.542 23.817 -3.290 1.00 . A A . 25 LYS NZ 1 1
23 22104 1 1 25 LYS O O 44.774 18.443 -4.964 1.00 . A A . 25 LYS O 1 1
23 22105 1 1 26 SER C C 43.527 16.185 -8.309 1.00 . A A . 26 SER C 1 1
23 22106 1 1 26 SER CA C 43.985 16.675 -6.939 1.00 . A A . 26 SER CA 1 1
23 22107 1 1 26 SER CB C 42.787 17.222 -6.165 1.00 . A A . 26 SER CB 1 1
23 22108 1 1 26 SER H H 45.475 17.805 -7.932 1.00 . A A . 26 SER H 1 1
23 22109 1 1 26 SER HA H 44.398 15.842 -6.393 1.00 . A A . 26 SER HA 1 1
23 22110 1 1 26 SER HB2 H 42.718 18.288 -6.310 1.00 . A A . 26 SER HB2 1 1
23 22111 1 1 26 SER HB3 H 41.884 16.752 -6.526 1.00 . A A . 26 SER HB3 1 1
23 22112 1 1 26 SER HG H 43.829 16.561 -4.661 1.00 . A A . 26 SER HG 1 1
23 22113 1 1 26 SER N N 45.007 17.705 -7.078 1.00 . A A . 26 SER N 1 1
23 22114 1 1 26 SER O O 43.312 16.979 -9.224 1.00 . A A . 26 SER O 1 1
23 22115 1 1 26 SER OG O 42.958 16.947 -4.781 1.00 . A A . 26 SER OG 1 1
23 22116 1 1 27 SER C C 41.445 14.414 -9.872 1.00 . A A . 27 SER C 1 1
23 22117 1 1 27 SER CA C 42.954 14.281 -9.703 1.00 . A A . 27 SER CA 1 1
23 22118 1 1 27 SER CB C 43.344 12.805 -9.749 1.00 . A A . 27 SER CB 1 1
23 22119 1 1 27 SER H H 43.572 14.287 -7.677 1.00 . A A . 27 SER H 1 1
23 22120 1 1 27 SER HA H 43.444 14.797 -10.516 1.00 . A A . 27 SER HA 1 1
23 22121 1 1 27 SER HB2 H 42.988 12.366 -10.665 1.00 . A A . 27 SER HB2 1 1
23 22122 1 1 27 SER HB3 H 44.422 12.719 -9.705 1.00 . A A . 27 SER HB3 1 1
23 22123 1 1 27 SER HG H 42.084 11.535 -8.987 1.00 . A A . 27 SER HG 1 1
23 22124 1 1 27 SER N N 43.383 14.871 -8.441 1.00 . A A . 27 SER N 1 1
23 22125 1 1 27 SER O O 40.742 13.422 -10.067 1.00 . A A . 27 SER O 1 1
23 22126 1 1 27 SER OG O 42.755 12.129 -8.645 1.00 . A A . 27 SER OG 1 1
23 22127 1 1 28 GLY C C 39.058 16.993 -8.994 1.00 . A A . 28 GLY C 1 1
23 22128 1 1 28 GLY CA C 39.524 15.894 -9.942 1.00 . A A . 28 GLY CA 1 1
23 22129 1 1 28 GLY H H 41.560 16.396 -9.639 1.00 . A A . 28 GLY H 1 1
23 22130 1 1 28 GLY HA2 H 39.320 16.193 -10.961 1.00 . A A . 28 GLY HA2 1 1
23 22131 1 1 28 GLY HA3 H 38.982 14.987 -9.723 1.00 . A A . 28 GLY HA3 1 1
23 22132 1 1 28 GLY N N 40.953 15.644 -9.795 1.00 . A A . 28 GLY N 1 1
23 22133 1 1 28 GLY O O 37.984 17.567 -9.176 1.00 . A A . 28 GLY O 1 1
23 22134 1 1 29 ALA C C 38.383 17.855 -6.113 1.00 . A A . 29 ALA C 1 1
23 22135 1 1 29 ALA CA C 39.522 18.321 -7.015 1.00 . A A . 29 ALA CA 1 1
23 22136 1 1 29 ALA CB C 39.104 19.597 -7.748 1.00 . A A . 29 ALA CB 1 1
23 22137 1 1 29 ALA H H 40.715 16.796 -7.885 1.00 . A A . 29 ALA H 1 1
23 22138 1 1 29 ALA HA H 40.386 18.538 -6.406 1.00 . A A . 29 ALA HA 1 1
23 22139 1 1 29 ALA HB1 H 38.028 19.620 -7.844 1.00 . A A . 29 ALA HB1 1 1
23 22140 1 1 29 ALA HB2 H 39.552 19.612 -8.730 1.00 . A A . 29 ALA HB2 1 1
23 22141 1 1 29 ALA HB3 H 39.434 20.458 -7.187 1.00 . A A . 29 ALA HB3 1 1
23 22142 1 1 29 ALA N N 39.870 17.285 -7.982 1.00 . A A . 29 ALA N 1 1
23 22143 1 1 29 ALA O O 37.655 18.671 -5.548 1.00 . A A . 29 ALA O 1 1
23 22144 1 1 30 LEU C C 37.767 15.390 -3.863 1.00 . A A . 30 LEU C 1 1
23 22145 1 1 30 LEU CA C 37.182 15.973 -5.145 1.00 . A A . 30 LEU CA 1 1
23 22146 1 1 30 LEU CB C 36.434 14.878 -5.913 1.00 . A A . 30 LEU CB 1 1
23 22147 1 1 30 LEU CD1 C 36.980 12.560 -5.148 1.00 . A A . 30 LEU CD1 1 1
23 22148 1 1 30 LEU CD2 C 37.202 13.164 -7.559 1.00 . A A . 30 LEU CD2 1 1
23 22149 1 1 30 LEU CG C 37.357 13.675 -6.125 1.00 . A A . 30 LEU CG 1 1
23 22150 1 1 30 LEU H H 38.847 15.937 -6.458 1.00 . A A . 30 LEU H 1 1
23 22151 1 1 30 LEU HA H 36.483 16.752 -4.886 1.00 . A A . 30 LEU HA 1 1
23 22152 1 1 30 LEU HB2 H 35.567 14.572 -5.346 1.00 . A A . 30 LEU HB2 1 1
23 22153 1 1 30 LEU HB3 H 36.120 15.262 -6.871 1.00 . A A . 30 LEU HB3 1 1
23 22154 1 1 30 LEU HD11 H 36.819 12.980 -4.166 1.00 . A A . 30 LEU HD11 1 1
23 22155 1 1 30 LEU HD12 H 37.781 11.836 -5.104 1.00 . A A . 30 LEU HD12 1 1
23 22156 1 1 30 LEU HD13 H 36.076 12.076 -5.485 1.00 . A A . 30 LEU HD13 1 1
23 22157 1 1 30 LEU HD21 H 36.174 12.884 -7.734 1.00 . A A . 30 LEU HD21 1 1
23 22158 1 1 30 LEU HD22 H 37.840 12.305 -7.707 1.00 . A A . 30 LEU HD22 1 1
23 22159 1 1 30 LEU HD23 H 37.485 13.943 -8.252 1.00 . A A . 30 LEU HD23 1 1
23 22160 1 1 30 LEU HG H 38.382 13.971 -5.957 1.00 . A A . 30 LEU HG 1 1
23 22161 1 1 30 LEU N N 38.237 16.538 -5.983 1.00 . A A . 30 LEU N 1 1
23 22162 1 1 30 LEU O O 37.034 15.043 -2.937 1.00 . A A . 30 LEU O 1 1
23 22163 1 1 31 ILE C C 39.782 15.755 -1.496 1.00 . A A . 31 ILE C 1 1
23 22164 1 1 31 ILE CA C 39.764 14.741 -2.643 1.00 . A A . 31 ILE CA 1 1
23 22165 1 1 31 ILE CB C 41.197 14.332 -2.993 1.00 . A A . 31 ILE CB 1 1
23 22166 1 1 31 ILE CD1 C 42.546 13.244 -4.795 1.00 . A A . 31 ILE CD1 1 1
23 22167 1 1 31 ILE CG1 C 41.306 14.088 -4.501 1.00 . A A . 31 ILE CG1 1 1
23 22168 1 1 31 ILE CG2 C 41.557 13.046 -2.244 1.00 . A A . 31 ILE CG2 1 1
23 22169 1 1 31 ILE H H 39.622 15.578 -4.585 1.00 . A A . 31 ILE H 1 1
23 22170 1 1 31 ILE HA H 39.227 13.863 -2.316 1.00 . A A . 31 ILE HA 1 1
23 22171 1 1 31 ILE HB H 41.880 15.116 -2.702 1.00 . A A . 31 ILE HB 1 1
23 22172 1 1 31 ILE HD11 H 42.823 13.360 -5.833 1.00 . A A . 31 ILE HD11 1 1
23 22173 1 1 31 ILE HD12 H 42.330 12.205 -4.596 1.00 . A A . 31 ILE HD12 1 1
23 22174 1 1 31 ILE HD13 H 43.361 13.569 -4.166 1.00 . A A . 31 ILE HD13 1 1
23 22175 1 1 31 ILE HG12 H 40.426 13.565 -4.847 1.00 . A A . 31 ILE HG12 1 1
23 22176 1 1 31 ILE HG13 H 41.389 15.033 -5.014 1.00 . A A . 31 ILE HG13 1 1
23 22177 1 1 31 ILE HG21 H 41.131 12.198 -2.760 1.00 . A A . 31 ILE HG21 1 1
23 22178 1 1 31 ILE HG22 H 41.162 13.092 -1.240 1.00 . A A . 31 ILE HG22 1 1
23 22179 1 1 31 ILE HG23 H 42.631 12.941 -2.204 1.00 . A A . 31 ILE HG23 1 1
23 22180 1 1 31 ILE N N 39.090 15.285 -3.817 1.00 . A A . 31 ILE N 1 1
23 22181 1 1 31 ILE O O 39.617 15.381 -0.335 1.00 . A A . 31 ILE O 1 1
23 22182 1 1 32 PRO C C 38.699 18.170 0.023 1.00 . A A . 32 PRO C 1 1
23 22183 1 1 32 PRO CA C 40.017 18.082 -0.741 1.00 . A A . 32 PRO CA 1 1
23 22184 1 1 32 PRO CB C 40.283 19.376 -1.521 1.00 . A A . 32 PRO CB 1 1
23 22185 1 1 32 PRO CD C 40.187 17.576 -3.132 1.00 . A A . 32 PRO CD 1 1
23 22186 1 1 32 PRO CG C 40.794 18.948 -2.858 1.00 . A A . 32 PRO CG 1 1
23 22187 1 1 32 PRO HA H 40.830 17.901 -0.057 1.00 . A A . 32 PRO HA 1 1
23 22188 1 1 32 PRO HB2 H 39.367 19.938 -1.632 1.00 . A A . 32 PRO HB2 1 1
23 22189 1 1 32 PRO HB3 H 41.029 19.970 -1.015 1.00 . A A . 32 PRO HB3 1 1
23 22190 1 1 32 PRO HD2 H 39.246 17.678 -3.654 1.00 . A A . 32 PRO HD2 1 1
23 22191 1 1 32 PRO HD3 H 40.871 16.961 -3.693 1.00 . A A . 32 PRO HD3 1 1
23 22192 1 1 32 PRO HG2 H 40.482 19.654 -3.616 1.00 . A A . 32 PRO HG2 1 1
23 22193 1 1 32 PRO HG3 H 41.870 18.873 -2.838 1.00 . A A . 32 PRO HG3 1 1
23 22194 1 1 32 PRO N N 39.980 17.018 -1.788 1.00 . A A . 32 PRO N 1 1
23 22195 1 1 32 PRO O O 38.616 18.819 1.066 1.00 . A A . 32 PRO O 1 1
23 22196 1 1 33 ALA C C 36.266 16.397 1.166 1.00 . A A . 33 ALA C 1 1
23 22197 1 1 33 ALA CA C 36.363 17.516 0.135 1.00 . A A . 33 ALA CA 1 1
23 22198 1 1 33 ALA CB C 35.268 17.338 -0.919 1.00 . A A . 33 ALA CB 1 1
23 22199 1 1 33 ALA H H 37.800 17.009 -1.336 1.00 . A A . 33 ALA H 1 1
23 22200 1 1 33 ALA HA H 36.218 18.465 0.631 1.00 . A A . 33 ALA HA 1 1
23 22201 1 1 33 ALA HB1 H 34.327 17.135 -0.429 1.00 . A A . 33 ALA HB1 1 1
23 22202 1 1 33 ALA HB2 H 35.523 16.513 -1.566 1.00 . A A . 33 ALA HB2 1 1
23 22203 1 1 33 ALA HB3 H 35.181 18.243 -1.503 1.00 . A A . 33 ALA HB3 1 1
23 22204 1 1 33 ALA N N 37.673 17.510 -0.503 1.00 . A A . 33 ALA N 1 1
23 22205 1 1 33 ALA O O 35.912 16.633 2.321 1.00 . A A . 33 ALA O 1 1
23 22206 1 1 34 ILE C C 37.531 14.197 2.776 1.00 . A A . 34 ILE C 1 1
23 22207 1 1 34 ILE CA C 36.531 14.030 1.636 1.00 . A A . 34 ILE CA 1 1
23 22208 1 1 34 ILE CB C 36.845 12.748 0.863 1.00 . A A . 34 ILE CB 1 1
23 22209 1 1 34 ILE CD1 C 36.457 12.158 -1.534 1.00 . A A . 34 ILE CD1 1 1
23 22210 1 1 34 ILE CG1 C 35.780 12.530 -0.214 1.00 . A A . 34 ILE CG1 1 1
23 22211 1 1 34 ILE CG2 C 36.846 11.559 1.825 1.00 . A A . 34 ILE CG2 1 1
23 22212 1 1 34 ILE H H 36.861 15.051 -0.191 1.00 . A A . 34 ILE H 1 1
23 22213 1 1 34 ILE HA H 35.538 13.953 2.050 1.00 . A A . 34 ILE HA 1 1
23 22214 1 1 34 ILE HB H 37.816 12.837 0.399 1.00 . A A . 34 ILE HB 1 1
23 22215 1 1 34 ILE HD11 H 37.027 11.251 -1.403 1.00 . A A . 34 ILE HD11 1 1
23 22216 1 1 34 ILE HD12 H 37.117 12.957 -1.839 1.00 . A A . 34 ILE HD12 1 1
23 22217 1 1 34 ILE HD13 H 35.705 12.004 -2.294 1.00 . A A . 34 ILE HD13 1 1
23 22218 1 1 34 ILE HG12 H 35.118 11.732 0.091 1.00 . A A . 34 ILE HG12 1 1
23 22219 1 1 34 ILE HG13 H 35.211 13.438 -0.347 1.00 . A A . 34 ILE HG13 1 1
23 22220 1 1 34 ILE HG21 H 36.694 10.646 1.269 1.00 . A A . 34 ILE HG21 1 1
23 22221 1 1 34 ILE HG22 H 36.053 11.679 2.546 1.00 . A A . 34 ILE HG22 1 1
23 22222 1 1 34 ILE HG23 H 37.796 11.513 2.339 1.00 . A A . 34 ILE HG23 1 1
23 22223 1 1 34 ILE N N 36.584 15.179 0.740 1.00 . A A . 34 ILE N 1 1
23 22224 1 1 34 ILE O O 37.178 14.075 3.949 1.00 . A A . 34 ILE O 1 1
23 22225 1 1 35 TYR C C 39.399 15.692 4.460 1.00 . A A . 35 TYR C 1 1
23 22226 1 1 35 TYR CA C 39.826 14.658 3.423 1.00 . A A . 35 TYR CA 1 1
23 22227 1 1 35 TYR CB C 41.122 15.114 2.749 1.00 . A A . 35 TYR CB 1 1
23 22228 1 1 35 TYR CD1 C 42.508 15.947 4.682 1.00 . A A . 35 TYR CD1 1 1
23 22229 1 1 35 TYR CD2 C 43.104 13.840 3.643 1.00 . A A . 35 TYR CD2 1 1
23 22230 1 1 35 TYR CE1 C 43.575 15.808 5.577 1.00 . A A . 35 TYR CE1 1 1
23 22231 1 1 35 TYR CE2 C 44.172 13.701 4.538 1.00 . A A . 35 TYR CE2 1 1
23 22232 1 1 35 TYR CG C 42.272 14.963 3.715 1.00 . A A . 35 TYR CG 1 1
23 22233 1 1 35 TYR CZ C 44.407 14.685 5.505 1.00 . A A . 35 TYR CZ 1 1
23 22234 1 1 35 TYR H H 39.005 14.563 1.471 1.00 . A A . 35 TYR H 1 1
23 22235 1 1 35 TYR HA H 40.004 13.716 3.920 1.00 . A A . 35 TYR HA 1 1
23 22236 1 1 35 TYR HB2 H 41.304 14.508 1.874 1.00 . A A . 35 TYR HB2 1 1
23 22237 1 1 35 TYR HB3 H 41.031 16.150 2.458 1.00 . A A . 35 TYR HB3 1 1
23 22238 1 1 35 TYR HD1 H 41.865 16.814 4.738 1.00 . A A . 35 TYR HD1 1 1
23 22239 1 1 35 TYR HD2 H 42.923 13.081 2.896 1.00 . A A . 35 TYR HD2 1 1
23 22240 1 1 35 TYR HE1 H 43.757 16.567 6.324 1.00 . A A . 35 TYR HE1 1 1
23 22241 1 1 35 TYR HE2 H 44.814 12.833 4.482 1.00 . A A . 35 TYR HE2 1 1
23 22242 1 1 35 TYR HH H 45.817 13.662 6.287 1.00 . A A . 35 TYR HH 1 1
23 22243 1 1 35 TYR N N 38.782 14.476 2.422 1.00 . A A . 35 TYR N 1 1
23 22244 1 1 35 TYR O O 39.828 15.644 5.613 1.00 . A A . 35 TYR O 1 1
23 22245 1 1 35 TYR OH O 45.459 14.547 6.387 1.00 . A A . 35 TYR OH 1 1
23 22246 1 1 36 MET C C 37.062 17.096 5.933 1.00 . A A . 36 MET C 1 1
23 22247 1 1 36 MET CA C 38.072 17.667 4.944 1.00 . A A . 36 MET CA 1 1
23 22248 1 1 36 MET CB C 37.421 18.795 4.140 1.00 . A A . 36 MET CB 1 1
23 22249 1 1 36 MET CE C 39.774 20.634 5.094 1.00 . A A . 36 MET CE 1 1
23 22250 1 1 36 MET CG C 37.137 19.985 5.059 1.00 . A A . 36 MET CG 1 1
23 22251 1 1 36 MET H H 38.242 16.616 3.112 1.00 . A A . 36 MET H 1 1
23 22252 1 1 36 MET HA H 38.910 18.070 5.492 1.00 . A A . 36 MET HA 1 1
23 22253 1 1 36 MET HB2 H 38.087 19.102 3.347 1.00 . A A . 36 MET HB2 1 1
23 22254 1 1 36 MET HB3 H 36.492 18.443 3.715 1.00 . A A . 36 MET HB3 1 1
23 22255 1 1 36 MET HE1 H 39.673 20.210 6.084 1.00 . A A . 36 MET HE1 1 1
23 22256 1 1 36 MET HE2 H 40.542 21.392 5.107 1.00 . A A . 36 MET HE2 1 1
23 22257 1 1 36 MET HE3 H 40.048 19.859 4.390 1.00 . A A . 36 MET HE3 1 1
23 22258 1 1 36 MET HG2 H 36.102 20.276 4.963 1.00 . A A . 36 MET HG2 1 1
23 22259 1 1 36 MET HG3 H 37.338 19.704 6.083 1.00 . A A . 36 MET HG3 1 1
23 22260 1 1 36 MET N N 38.551 16.627 4.043 1.00 . A A . 36 MET N 1 1
23 22261 1 1 36 MET O O 37.307 17.066 7.139 1.00 . A A . 36 MET O 1 1
23 22262 1 1 36 MET SD S 38.201 21.374 4.593 1.00 . A A . 36 MET SD 1 1
23 22263 1 1 37 LEU C C 35.309 14.700 6.782 1.00 . A A . 37 LEU C 1 1
23 22264 1 1 37 LEU CA C 34.885 16.070 6.261 1.00 . A A . 37 LEU CA 1 1
23 22265 1 1 37 LEU CB C 33.582 15.937 5.471 1.00 . A A . 37 LEU CB 1 1
23 22266 1 1 37 LEU CD1 C 32.014 17.121 3.928 1.00 . A A . 37 LEU CD1 1 1
23 22267 1 1 37 LEU CD2 C 33.527 18.434 5.421 1.00 . A A . 37 LEU CD2 1 1
23 22268 1 1 37 LEU CG C 33.399 17.164 4.576 1.00 . A A . 37 LEU CG 1 1
23 22269 1 1 37 LEU H H 35.786 16.689 4.445 1.00 . A A . 37 LEU H 1 1
23 22270 1 1 37 LEU HA H 34.718 16.728 7.102 1.00 . A A . 37 LEU HA 1 1
23 22271 1 1 37 LEU HB2 H 33.622 15.047 4.860 1.00 . A A . 37 LEU HB2 1 1
23 22272 1 1 37 LEU HB3 H 32.751 15.867 6.157 1.00 . A A . 37 LEU HB3 1 1
23 22273 1 1 37 LEU HD11 H 32.097 17.381 2.883 1.00 . A A . 37 LEU HD11 1 1
23 22274 1 1 37 LEU HD12 H 31.363 17.826 4.424 1.00 . A A . 37 LEU HD12 1 1
23 22275 1 1 37 LEU HD13 H 31.604 16.127 4.020 1.00 . A A . 37 LEU HD13 1 1
23 22276 1 1 37 LEU HD21 H 32.994 18.303 6.350 1.00 . A A . 37 LEU HD21 1 1
23 22277 1 1 37 LEU HD22 H 33.107 19.269 4.879 1.00 . A A . 37 LEU HD22 1 1
23 22278 1 1 37 LEU HD23 H 34.569 18.626 5.627 1.00 . A A . 37 LEU HD23 1 1
23 22279 1 1 37 LEU HG H 34.157 17.163 3.805 1.00 . A A . 37 LEU HG 1 1
23 22280 1 1 37 LEU N N 35.926 16.640 5.414 1.00 . A A . 37 LEU N 1 1
23 22281 1 1 37 LEU O O 34.521 13.756 6.786 1.00 . A A . 37 LEU O 1 1
23 22282 1 1 38 VAL C C 37.912 13.581 8.995 1.00 . A A . 38 VAL C 1 1
23 22283 1 1 38 VAL CA C 37.081 13.341 7.738 1.00 . A A . 38 VAL CA 1 1
23 22284 1 1 38 VAL CB C 37.942 12.654 6.676 1.00 . A A . 38 VAL CB 1 1
23 22285 1 1 38 VAL CG1 C 38.824 11.593 7.337 1.00 . A A . 38 VAL CG1 1 1
23 22286 1 1 38 VAL CG2 C 37.035 11.987 5.640 1.00 . A A . 38 VAL CG2 1 1
23 22287 1 1 38 VAL H H 37.145 15.387 7.191 1.00 . A A . 38 VAL H 1 1
23 22288 1 1 38 VAL HA H 36.252 12.695 7.985 1.00 . A A . 38 VAL HA 1 1
23 22289 1 1 38 VAL HB H 38.567 13.390 6.190 1.00 . A A . 38 VAL HB 1 1
23 22290 1 1 38 VAL HG11 H 39.675 12.070 7.802 1.00 . A A . 38 VAL HG11 1 1
23 22291 1 1 38 VAL HG12 H 39.167 10.893 6.588 1.00 . A A . 38 VAL HG12 1 1
23 22292 1 1 38 VAL HG13 H 38.252 11.065 8.086 1.00 . A A . 38 VAL HG13 1 1
23 22293 1 1 38 VAL HG21 H 36.733 11.014 5.999 1.00 . A A . 38 VAL HG21 1 1
23 22294 1 1 38 VAL HG22 H 37.572 11.876 4.709 1.00 . A A . 38 VAL HG22 1 1
23 22295 1 1 38 VAL HG23 H 36.159 12.599 5.481 1.00 . A A . 38 VAL HG23 1 1
23 22296 1 1 38 VAL N N 36.562 14.600 7.218 1.00 . A A . 38 VAL N 1 1
23 22297 1 1 38 VAL O O 38.109 12.674 9.803 1.00 . A A . 38 VAL O 1 1
23 22298 1 1 39 PHE C C 38.369 15.912 11.345 1.00 . A A . 39 PHE C 1 1
23 22299 1 1 39 PHE CA C 39.206 15.154 10.317 1.00 . A A . 39 PHE CA 1 1
23 22300 1 1 39 PHE CB C 40.397 16.015 9.891 1.00 . A A . 39 PHE CB 1 1
23 22301 1 1 39 PHE CD1 C 41.770 15.176 11.831 1.00 . A A . 39 PHE CD1 1 1
23 22302 1 1 39 PHE CD2 C 42.748 15.143 9.613 1.00 . A A . 39 PHE CD2 1 1
23 22303 1 1 39 PHE CE1 C 42.948 14.635 12.359 1.00 . A A . 39 PHE CE1 1 1
23 22304 1 1 39 PHE CE2 C 43.926 14.601 10.140 1.00 . A A . 39 PHE CE2 1 1
23 22305 1 1 39 PHE CG C 41.670 15.429 10.458 1.00 . A A . 39 PHE CG 1 1
23 22306 1 1 39 PHE CZ C 44.027 14.348 11.513 1.00 . A A . 39 PHE CZ 1 1
23 22307 1 1 39 PHE H H 38.208 15.493 8.478 1.00 . A A . 39 PHE H 1 1
23 22308 1 1 39 PHE HA H 39.575 14.246 10.769 1.00 . A A . 39 PHE HA 1 1
23 22309 1 1 39 PHE HB2 H 40.457 16.036 8.813 1.00 . A A . 39 PHE HB2 1 1
23 22310 1 1 39 PHE HB3 H 40.267 17.019 10.263 1.00 . A A . 39 PHE HB3 1 1
23 22311 1 1 39 PHE HD1 H 40.938 15.398 12.484 1.00 . A A . 39 PHE HD1 1 1
23 22312 1 1 39 PHE HD2 H 42.672 15.337 8.554 1.00 . A A . 39 PHE HD2 1 1
23 22313 1 1 39 PHE HE1 H 43.026 14.439 13.419 1.00 . A A . 39 PHE HE1 1 1
23 22314 1 1 39 PHE HE2 H 44.758 14.379 9.488 1.00 . A A . 39 PHE HE2 1 1
23 22315 1 1 39 PHE HZ H 44.936 13.930 11.920 1.00 . A A . 39 PHE HZ 1 1
23 22316 1 1 39 PHE N N 38.397 14.809 9.154 1.00 . A A . 39 PHE N 1 1
23 22317 1 1 39 PHE O O 38.516 15.707 12.550 1.00 . A A . 39 PHE O 1 1
23 22318 1 1 40 LEU C C 35.212 17.026 11.733 1.00 . A A . 40 LEU C 1 1
23 22319 1 1 40 LEU CA C 36.636 17.570 11.744 1.00 . A A . 40 LEU CA 1 1
23 22320 1 1 40 LEU CB C 36.626 19.034 11.300 1.00 . A A . 40 LEU CB 1 1
23 22321 1 1 40 LEU CD1 C 35.715 20.272 9.330 1.00 . A A . 40 LEU CD1 1 1
23 22322 1 1 40 LEU CD2 C 38.020 19.316 9.248 1.00 . A A . 40 LEU CD2 1 1
23 22323 1 1 40 LEU CG C 36.599 19.104 9.772 1.00 . A A . 40 LEU CG 1 1
23 22324 1 1 40 LEU H H 37.420 16.906 9.889 1.00 . A A . 40 LEU H 1 1
23 22325 1 1 40 LEU HA H 37.025 17.515 12.749 1.00 . A A . 40 LEU HA 1 1
23 22326 1 1 40 LEU HB2 H 35.751 19.525 11.699 1.00 . A A . 40 LEU HB2 1 1
23 22327 1 1 40 LEU HB3 H 37.515 19.528 11.665 1.00 . A A . 40 LEU HB3 1 1
23 22328 1 1 40 LEU HD11 H 35.891 20.482 8.286 1.00 . A A . 40 LEU HD11 1 1
23 22329 1 1 40 LEU HD12 H 35.952 21.146 9.919 1.00 . A A . 40 LEU HD12 1 1
23 22330 1 1 40 LEU HD13 H 34.676 20.012 9.475 1.00 . A A . 40 LEU HD13 1 1
23 22331 1 1 40 LEU HD21 H 38.290 20.357 9.345 1.00 . A A . 40 LEU HD21 1 1
23 22332 1 1 40 LEU HD22 H 38.067 19.028 8.207 1.00 . A A . 40 LEU HD22 1 1
23 22333 1 1 40 LEU HD23 H 38.708 18.711 9.819 1.00 . A A . 40 LEU HD23 1 1
23 22334 1 1 40 LEU HG H 36.200 18.182 9.377 1.00 . A A . 40 LEU HG 1 1
23 22335 1 1 40 LEU N N 37.493 16.786 10.859 1.00 . A A . 40 LEU N 1 1
23 22336 1 1 40 LEU O O 34.320 17.581 12.376 1.00 . A A . 40 LEU O 1 1
23 22337 1 1 41 LEU C C 33.780 13.810 11.040 1.00 . A A . 41 LEU C 1 1
23 22338 1 1 41 LEU CA C 33.682 15.326 10.909 1.00 . A A . 41 LEU CA 1 1
23 22339 1 1 41 LEU CB C 33.032 15.683 9.571 1.00 . A A . 41 LEU CB 1 1
23 22340 1 1 41 LEU CD1 C 30.636 15.969 8.921 1.00 . A A . 41 LEU CD1 1 1
23 22341 1 1 41 LEU CD2 C 31.793 13.794 8.505 1.00 . A A . 41 LEU CD2 1 1
23 22342 1 1 41 LEU CG C 31.676 14.984 9.460 1.00 . A A . 41 LEU CG 1 1
23 22343 1 1 41 LEU H H 35.753 15.539 10.506 1.00 . A A . 41 LEU H 1 1
23 22344 1 1 41 LEU HA H 33.066 15.708 11.707 1.00 . A A . 41 LEU HA 1 1
23 22345 1 1 41 LEU HB2 H 32.893 16.752 9.512 1.00 . A A . 41 LEU HB2 1 1
23 22346 1 1 41 LEU HB3 H 33.669 15.356 8.763 1.00 . A A . 41 LEU HB3 1 1
23 22347 1 1 41 LEU HD11 H 29.688 15.465 8.811 1.00 . A A . 41 LEU HD11 1 1
23 22348 1 1 41 LEU HD12 H 30.959 16.344 7.962 1.00 . A A . 41 LEU HD12 1 1
23 22349 1 1 41 LEU HD13 H 30.528 16.792 9.612 1.00 . A A . 41 LEU HD13 1 1
23 22350 1 1 41 LEU HD21 H 31.856 14.153 7.489 1.00 . A A . 41 LEU HD21 1 1
23 22351 1 1 41 LEU HD22 H 30.923 13.162 8.610 1.00 . A A . 41 LEU HD22 1 1
23 22352 1 1 41 LEU HD23 H 32.680 13.227 8.742 1.00 . A A . 41 LEU HD23 1 1
23 22353 1 1 41 LEU HG H 31.370 14.636 10.437 1.00 . A A . 41 LEU HG 1 1
23 22354 1 1 41 LEU N N 35.005 15.938 10.997 1.00 . A A . 41 LEU N 1 1
23 22355 1 1 41 LEU O O 32.892 13.167 11.599 1.00 . A A . 41 LEU O 1 1
23 22356 1 1 42 GLY C C 34.793 11.273 11.988 1.00 . A A . 42 GLY C 1 1
23 22357 1 1 42 GLY CA C 35.069 11.803 10.585 1.00 . A A . 42 GLY CA 1 1
23 22358 1 1 42 GLY H H 35.540 13.808 10.088 1.00 . A A . 42 GLY H 1 1
23 22359 1 1 42 GLY HA2 H 34.402 11.320 9.885 1.00 . A A . 42 GLY HA2 1 1
23 22360 1 1 42 GLY HA3 H 36.089 11.576 10.318 1.00 . A A . 42 GLY HA3 1 1
23 22361 1 1 42 GLY N N 34.866 13.246 10.521 1.00 . A A . 42 GLY N 1 1
23 22362 1 1 42 GLY O O 34.156 10.234 12.155 1.00 . A A . 42 GLY O 1 1
23 22363 1 1 43 THR C C 34.990 12.800 15.295 1.00 . A A . 43 THR C 1 1
23 22364 1 1 43 THR CA C 35.076 11.582 14.379 1.00 . A A . 43 THR CA 1 1
23 22365 1 1 43 THR CB C 36.227 10.681 14.831 1.00 . A A . 43 THR CB 1 1
23 22366 1 1 43 THR CG2 C 37.551 11.438 14.709 1.00 . A A . 43 THR CG2 1 1
23 22367 1 1 43 THR H H 35.779 12.814 12.803 1.00 . A A . 43 THR H 1 1
23 22368 1 1 43 THR HA H 34.153 11.028 14.449 1.00 . A A . 43 THR HA 1 1
23 22369 1 1 43 THR HB H 36.262 9.801 14.207 1.00 . A A . 43 THR HB 1 1
23 22370 1 1 43 THR HG1 H 35.159 10.618 16.455 1.00 . A A . 43 THR HG1 1 1
23 22371 1 1 43 THR HG21 H 37.553 12.016 13.797 1.00 . A A . 43 THR HG21 1 1
23 22372 1 1 43 THR HG22 H 38.368 10.731 14.688 1.00 . A A . 43 THR HG22 1 1
23 22373 1 1 43 THR HG23 H 37.668 12.098 15.556 1.00 . A A . 43 THR HG23 1 1
23 22374 1 1 43 THR N N 35.277 11.994 12.995 1.00 . A A . 43 THR N 1 1
23 22375 1 1 43 THR O O 34.088 12.901 16.126 1.00 . A A . 43 THR O 1 1
23 22376 1 1 43 THR OG1 O 36.022 10.296 16.183 1.00 . A A . 43 THR OG1 1 1
23 22377 1 1 44 THR C C 34.636 15.687 15.816 1.00 . A A . 44 THR C 1 1
23 22378 1 1 44 THR CA C 35.952 14.929 15.954 1.00 . A A . 44 THR CA 1 1
23 22379 1 1 44 THR CB C 37.113 15.830 15.526 1.00 . A A . 44 THR CB 1 1
23 22380 1 1 44 THR CG2 C 36.926 17.226 16.123 1.00 . A A . 44 THR CG2 1 1
23 22381 1 1 44 THR H H 36.628 13.589 14.456 1.00 . A A . 44 THR H 1 1
23 22382 1 1 44 THR HA H 36.089 14.649 16.987 1.00 . A A . 44 THR HA 1 1
23 22383 1 1 44 THR HB H 37.135 15.904 14.451 1.00 . A A . 44 THR HB 1 1
23 22384 1 1 44 THR HG1 H 38.617 15.777 16.758 1.00 . A A . 44 THR HG1 1 1
23 22385 1 1 44 THR HG21 H 36.190 17.768 15.548 1.00 . A A . 44 THR HG21 1 1
23 22386 1 1 44 THR HG22 H 37.866 17.758 16.097 1.00 . A A . 44 THR HG22 1 1
23 22387 1 1 44 THR HG23 H 36.590 17.139 17.146 1.00 . A A . 44 THR HG23 1 1
23 22388 1 1 44 THR N N 35.933 13.722 15.135 1.00 . A A . 44 THR N 1 1
23 22389 1 1 44 THR O O 34.364 16.621 16.569 1.00 . A A . 44 THR O 1 1
23 22390 1 1 44 THR OG1 O 38.335 15.275 15.989 1.00 . A A . 44 THR OG1 1 1
23 22391 1 1 45 GLY C C 31.654 15.832 15.859 1.00 . A A . 45 GLY C 1 1
23 22392 1 1 45 GLY CA C 32.536 15.923 14.619 1.00 . A A . 45 GLY CA 1 1
23 22393 1 1 45 GLY H H 34.091 14.526 14.279 1.00 . A A . 45 GLY H 1 1
23 22394 1 1 45 GLY HA2 H 32.699 16.962 14.374 1.00 . A A . 45 GLY HA2 1 1
23 22395 1 1 45 GLY HA3 H 32.036 15.436 13.796 1.00 . A A . 45 GLY HA3 1 1
23 22396 1 1 45 GLY N N 33.823 15.277 14.848 1.00 . A A . 45 GLY N 1 1
23 22397 1 1 45 GLY O O 30.793 16.681 16.085 1.00 . A A . 45 GLY O 1 1
23 22398 1 1 46 ASN C C 31.856 13.734 18.867 1.00 . A A . 46 ASN C 1 1
23 22399 1 1 46 ASN CA C 31.092 14.597 17.871 1.00 . A A . 46 ASN CA 1 1
23 22400 1 1 46 ASN CB C 29.760 13.928 17.527 1.00 . A A . 46 ASN CB 1 1
23 22401 1 1 46 ASN CG C 28.825 14.936 16.867 1.00 . A A . 46 ASN CG 1 1
23 22402 1 1 46 ASN H H 32.572 14.147 16.426 1.00 . A A . 46 ASN H 1 1
23 22403 1 1 46 ASN HA H 30.893 15.557 18.322 1.00 . A A . 46 ASN HA 1 1
23 22404 1 1 46 ASN HB2 H 29.938 13.107 16.847 1.00 . A A . 46 ASN HB2 1 1
23 22405 1 1 46 ASN HB3 H 29.302 13.553 18.430 1.00 . A A . 46 ASN HB3 1 1
23 22406 1 1 46 ASN HD21 H 29.637 14.731 15.066 1.00 . A A . 46 ASN HD21 1 1
23 22407 1 1 46 ASN HD22 H 28.352 15.835 15.161 1.00 . A A . 46 ASN HD22 1 1
23 22408 1 1 46 ASN N N 31.874 14.793 16.657 1.00 . A A . 46 ASN N 1 1
23 22409 1 1 46 ASN ND2 N 28.948 15.188 15.592 1.00 . A A . 46 ASN ND2 1 1
23 22410 1 1 46 ASN O O 32.217 14.194 19.951 1.00 . A A . 46 ASN O 1 1
23 22411 1 1 46 ASN OD1 O 27.962 15.510 17.530 1.00 . A A . 46 ASN OD1 1 1
23 22412 1 1 47 GLY C C 32.028 10.274 19.564 1.00 . A A . 47 GLY C 1 1
23 22413 1 1 47 GLY CA C 32.824 11.557 19.356 1.00 . A A . 47 GLY CA 1 1
23 22414 1 1 47 GLY H H 31.786 12.174 17.614 1.00 . A A . 47 GLY H 1 1
23 22415 1 1 47 GLY HA2 H 33.773 11.317 18.902 1.00 . A A . 47 GLY HA2 1 1
23 22416 1 1 47 GLY HA3 H 32.993 12.024 20.315 1.00 . A A . 47 GLY HA3 1 1
23 22417 1 1 47 GLY N N 32.100 12.482 18.491 1.00 . A A . 47 GLY N 1 1
23 22418 1 1 47 GLY O O 32.386 9.437 20.391 1.00 . A A . 47 GLY O 1 1
23 22419 1 1 48 LEU C C 29.852 8.594 20.381 1.00 . A A . 48 LEU C 1 1
23 22420 1 1 48 LEU CA C 30.108 8.937 18.916 1.00 . A A . 48 LEU CA 1 1
23 22421 1 1 48 LEU CB C 30.797 7.764 18.228 1.00 . A A . 48 LEU CB 1 1
23 22422 1 1 48 LEU CD1 C 29.160 7.597 16.317 1.00 . A A . 48 LEU CD1 1 1
23 22423 1 1 48 LEU CD2 C 31.004 9.279 16.240 1.00 . A A . 48 LEU CD2 1 1
23 22424 1 1 48 LEU CG C 30.617 7.874 16.708 1.00 . A A . 48 LEU CG 1 1
23 22425 1 1 48 LEU H H 30.709 10.817 18.159 1.00 . A A . 48 LEU H 1 1
23 22426 1 1 48 LEU HA H 29.164 9.127 18.429 1.00 . A A . 48 LEU HA 1 1
23 22427 1 1 48 LEU HB2 H 31.851 7.786 18.467 1.00 . A A . 48 LEU HB2 1 1
23 22428 1 1 48 LEU HB3 H 30.371 6.838 18.580 1.00 . A A . 48 LEU HB3 1 1
23 22429 1 1 48 LEU HD11 H 28.610 7.237 17.172 1.00 . A A . 48 LEU HD11 1 1
23 22430 1 1 48 LEU HD12 H 29.133 6.852 15.536 1.00 . A A . 48 LEU HD12 1 1
23 22431 1 1 48 LEU HD13 H 28.706 8.509 15.956 1.00 . A A . 48 LEU HD13 1 1
23 22432 1 1 48 LEU HD21 H 31.116 9.282 15.167 1.00 . A A . 48 LEU HD21 1 1
23 22433 1 1 48 LEU HD22 H 31.939 9.569 16.699 1.00 . A A . 48 LEU HD22 1 1
23 22434 1 1 48 LEU HD23 H 30.231 9.979 16.523 1.00 . A A . 48 LEU HD23 1 1
23 22435 1 1 48 LEU HG H 31.257 7.154 16.226 1.00 . A A . 48 LEU HG 1 1
23 22436 1 1 48 LEU N N 30.945 10.124 18.807 1.00 . A A . 48 LEU N 1 1
23 22437 1 1 48 LEU O O 29.425 7.485 20.704 1.00 . A A . 48 LEU O 1 1
23 22438 1 1 49 VAL C C 28.788 10.249 23.187 1.00 . A A . 49 VAL C 1 1
23 22439 1 1 49 VAL CA C 29.921 9.363 22.689 1.00 . A A . 49 VAL CA 1 1
23 22440 1 1 49 VAL CB C 31.206 9.708 23.440 1.00 . A A . 49 VAL CB 1 1
23 22441 1 1 49 VAL CG1 C 31.784 11.017 22.893 1.00 . A A . 49 VAL CG1 1 1
23 22442 1 1 49 VAL CG2 C 30.895 9.874 24.929 1.00 . A A . 49 VAL CG2 1 1
23 22443 1 1 49 VAL H H 30.457 10.417 20.935 1.00 . A A . 49 VAL H 1 1
23 22444 1 1 49 VAL HA H 29.671 8.330 22.878 1.00 . A A . 49 VAL HA 1 1
23 22445 1 1 49 VAL HB H 31.926 8.914 23.306 1.00 . A A . 49 VAL HB 1 1
23 22446 1 1 49 VAL HG11 H 32.073 11.655 23.715 1.00 . A A . 49 VAL HG11 1 1
23 22447 1 1 49 VAL HG12 H 31.039 11.520 22.293 1.00 . A A . 49 VAL HG12 1 1
23 22448 1 1 49 VAL HG13 H 32.649 10.801 22.284 1.00 . A A . 49 VAL HG13 1 1
23 22449 1 1 49 VAL HG21 H 30.523 10.871 25.110 1.00 . A A . 49 VAL HG21 1 1
23 22450 1 1 49 VAL HG22 H 31.796 9.716 25.505 1.00 . A A . 49 VAL HG22 1 1
23 22451 1 1 49 VAL HG23 H 30.148 9.151 25.223 1.00 . A A . 49 VAL HG23 1 1
23 22452 1 1 49 VAL N N 30.118 9.556 21.258 1.00 . A A . 49 VAL N 1 1
23 22453 1 1 49 VAL O O 28.119 9.929 24.170 1.00 . A A . 49 VAL O 1 1
23 22454 1 1 50 LEU C C 26.354 12.196 21.906 1.00 . A A . 50 LEU C 1 1
23 22455 1 1 50 LEU CA C 27.530 12.301 22.871 1.00 . A A . 50 LEU CA 1 1
23 22456 1 1 50 LEU CB C 28.082 13.729 22.860 1.00 . A A . 50 LEU CB 1 1
23 22457 1 1 50 LEU CD1 C 27.493 15.137 20.882 1.00 . A A . 50 LEU CD1 1 1
23 22458 1 1 50 LEU CD2 C 29.888 14.722 21.454 1.00 . A A . 50 LEU CD2 1 1
23 22459 1 1 50 LEU CG C 28.485 14.113 21.436 1.00 . A A . 50 LEU CG 1 1
23 22460 1 1 50 LEU H H 29.149 11.564 21.725 1.00 . A A . 50 LEU H 1 1
23 22461 1 1 50 LEU HA H 27.188 12.069 23.867 1.00 . A A . 50 LEU HA 1 1
23 22462 1 1 50 LEU HB2 H 27.324 14.411 23.218 1.00 . A A . 50 LEU HB2 1 1
23 22463 1 1 50 LEU HB3 H 28.948 13.783 23.502 1.00 . A A . 50 LEU HB3 1 1
23 22464 1 1 50 LEU HD11 H 27.782 15.412 19.879 1.00 . A A . 50 LEU HD11 1 1
23 22465 1 1 50 LEU HD12 H 27.493 16.015 21.511 1.00 . A A . 50 LEU HD12 1 1
23 22466 1 1 50 LEU HD13 H 26.502 14.706 20.866 1.00 . A A . 50 LEU HD13 1 1
23 22467 1 1 50 LEU HD21 H 30.101 15.165 20.493 1.00 . A A . 50 LEU HD21 1 1
23 22468 1 1 50 LEU HD22 H 30.613 13.949 21.663 1.00 . A A . 50 LEU HD22 1 1
23 22469 1 1 50 LEU HD23 H 29.941 15.482 22.221 1.00 . A A . 50 LEU HD23 1 1
23 22470 1 1 50 LEU HG H 28.481 13.232 20.810 1.00 . A A . 50 LEU HG 1 1
23 22471 1 1 50 LEU N N 28.581 11.366 22.498 1.00 . A A . 50 LEU N 1 1
23 22472 1 1 50 LEU O O 25.351 12.894 22.056 1.00 . A A . 50 LEU O 1 1
23 22473 1 1 51 TRP C C 24.333 10.218 20.490 1.00 . A A . 51 TRP C 1 1
23 22474 1 1 51 TRP CA C 25.421 11.130 19.933 1.00 . A A . 51 TRP CA 1 1
23 22475 1 1 51 TRP CB C 25.993 10.519 18.653 1.00 . A A . 51 TRP CB 1 1
23 22476 1 1 51 TRP CD1 C 23.801 10.677 17.406 1.00 . A A . 51 TRP CD1 1 1
23 22477 1 1 51 TRP CD2 C 24.708 8.621 17.303 1.00 . A A . 51 TRP CD2 1 1
23 22478 1 1 51 TRP CE2 C 23.498 8.568 16.571 1.00 . A A . 51 TRP CE2 1 1
23 22479 1 1 51 TRP CE3 C 25.479 7.448 17.393 1.00 . A A . 51 TRP CE3 1 1
23 22480 1 1 51 TRP CG C 24.877 9.971 17.823 1.00 . A A . 51 TRP CG 1 1
23 22481 1 1 51 TRP CH2 C 23.847 6.237 16.051 1.00 . A A . 51 TRP CH2 1 1
23 22482 1 1 51 TRP CZ2 C 23.068 7.394 15.951 1.00 . A A . 51 TRP CZ2 1 1
23 22483 1 1 51 TRP CZ3 C 25.049 6.264 16.770 1.00 . A A . 51 TRP CZ3 1 1
23 22484 1 1 51 TRP H H 27.305 10.786 20.845 1.00 . A A . 51 TRP H 1 1
23 22485 1 1 51 TRP HA H 24.987 12.090 19.698 1.00 . A A . 51 TRP HA 1 1
23 22486 1 1 51 TRP HB2 H 26.518 11.280 18.094 1.00 . A A . 51 TRP HB2 1 1
23 22487 1 1 51 TRP HB3 H 26.677 9.723 18.908 1.00 . A A . 51 TRP HB3 1 1
23 22488 1 1 51 TRP HD1 H 23.612 11.719 17.619 1.00 . A A . 51 TRP HD1 1 1
23 22489 1 1 51 TRP HE1 H 22.135 10.110 16.246 1.00 . A A . 51 TRP HE1 1 1
23 22490 1 1 51 TRP HE3 H 26.408 7.457 17.945 1.00 . A A . 51 TRP HE3 1 1
23 22491 1 1 51 TRP HH2 H 23.521 5.325 15.575 1.00 . A A . 51 TRP HH2 1 1
23 22492 1 1 51 TRP HZ2 H 22.141 7.379 15.399 1.00 . A A . 51 TRP HZ2 1 1
23 22493 1 1 51 TRP HZ3 H 25.650 5.369 16.847 1.00 . A A . 51 TRP HZ3 1 1
23 22494 1 1 51 TRP N N 26.483 11.317 20.915 1.00 . A A . 51 TRP N 1 1
23 22495 1 1 51 TRP NE1 N 22.982 9.845 16.663 1.00 . A A . 51 TRP NE1 1 1
23 22496 1 1 51 TRP O O 23.338 10.688 21.044 1.00 . A A . 51 TRP O 1 1
23 22497 1 1 52 THR C C 23.034 8.353 22.201 1.00 . A A . 52 THR C 1 1
23 22498 1 1 52 THR CA C 23.558 7.941 20.830 1.00 . A A . 52 THR CA 1 1
23 22499 1 1 52 THR CB C 24.208 6.558 20.925 1.00 . A A . 52 THR CB 1 1
23 22500 1 1 52 THR CG2 C 25.710 6.713 21.161 1.00 . A A . 52 THR CG2 1 1
23 22501 1 1 52 THR H H 25.340 8.597 19.890 1.00 . A A . 52 THR H 1 1
23 22502 1 1 52 THR HA H 22.732 7.890 20.138 1.00 . A A . 52 THR HA 1 1
23 22503 1 1 52 THR HB H 24.045 6.020 20.004 1.00 . A A . 52 THR HB 1 1
23 22504 1 1 52 THR HG1 H 22.679 5.975 21.976 1.00 . A A . 52 THR HG1 1 1
23 22505 1 1 52 THR HG21 H 25.883 7.504 21.876 1.00 . A A . 52 THR HG21 1 1
23 22506 1 1 52 THR HG22 H 26.198 6.958 20.229 1.00 . A A . 52 THR HG22 1 1
23 22507 1 1 52 THR HG23 H 26.113 5.787 21.544 1.00 . A A . 52 THR HG23 1 1
23 22508 1 1 52 THR N N 24.529 8.912 20.339 1.00 . A A . 52 THR N 1 1
23 22509 1 1 52 THR O O 21.826 8.346 22.442 1.00 . A A . 52 THR O 1 1
23 22510 1 1 52 THR OG1 O 23.628 5.838 22.004 1.00 . A A . 52 THR OG1 1 1
23 22511 1 1 53 VAL C C 22.419 10.130 24.386 1.00 . A A . 53 VAL C 1 1
23 22512 1 1 53 VAL CA C 23.565 9.125 24.441 1.00 . A A . 53 VAL CA 1 1
23 22513 1 1 53 VAL CB C 24.763 9.752 25.156 1.00 . A A . 53 VAL CB 1 1
23 22514 1 1 53 VAL CG1 C 24.313 10.329 26.498 1.00 . A A . 53 VAL CG1 1 1
23 22515 1 1 53 VAL CG2 C 25.830 8.681 25.395 1.00 . A A . 53 VAL CG2 1 1
23 22516 1 1 53 VAL H H 24.896 8.697 22.849 1.00 . A A . 53 VAL H 1 1
23 22517 1 1 53 VAL HA H 23.243 8.257 24.997 1.00 . A A . 53 VAL HA 1 1
23 22518 1 1 53 VAL HB H 25.173 10.543 24.544 1.00 . A A . 53 VAL HB 1 1
23 22519 1 1 53 VAL HG11 H 23.391 9.855 26.803 1.00 . A A . 53 VAL HG11 1 1
23 22520 1 1 53 VAL HG12 H 24.154 11.393 26.399 1.00 . A A . 53 VAL HG12 1 1
23 22521 1 1 53 VAL HG13 H 25.074 10.147 27.243 1.00 . A A . 53 VAL HG13 1 1
23 22522 1 1 53 VAL HG21 H 26.239 8.364 24.447 1.00 . A A . 53 VAL HG21 1 1
23 22523 1 1 53 VAL HG22 H 25.385 7.835 25.896 1.00 . A A . 53 VAL HG22 1 1
23 22524 1 1 53 VAL HG23 H 26.619 9.090 26.009 1.00 . A A . 53 VAL HG23 1 1
23 22525 1 1 53 VAL N N 23.948 8.711 23.097 1.00 . A A . 53 VAL N 1 1
23 22526 1 1 53 VAL O O 21.387 9.947 25.032 1.00 . A A . 53 VAL O 1 1
23 22527 1 1 54 PHE C C 20.253 11.604 23.070 1.00 . A A . 54 PHE C 1 1
23 22528 1 1 54 PHE CA C 21.584 12.224 23.480 1.00 . A A . 54 PHE CA 1 1
23 22529 1 1 54 PHE CB C 22.012 13.255 22.436 1.00 . A A . 54 PHE CB 1 1
23 22530 1 1 54 PHE CD1 C 23.166 14.938 23.915 1.00 . A A . 54 PHE CD1 1 1
23 22531 1 1 54 PHE CD2 C 21.089 15.567 22.834 1.00 . A A . 54 PHE CD2 1 1
23 22532 1 1 54 PHE CE1 C 23.239 16.203 24.511 1.00 . A A . 54 PHE CE1 1 1
23 22533 1 1 54 PHE CE2 C 21.162 16.832 23.430 1.00 . A A . 54 PHE CE2 1 1
23 22534 1 1 54 PHE CG C 22.091 14.620 23.077 1.00 . A A . 54 PHE CG 1 1
23 22535 1 1 54 PHE CZ C 22.237 17.150 24.268 1.00 . A A . 54 PHE CZ 1 1
23 22536 1 1 54 PHE H H 23.452 11.288 23.121 1.00 . A A . 54 PHE H 1 1
23 22537 1 1 54 PHE HA H 21.462 12.720 24.431 1.00 . A A . 54 PHE HA 1 1
23 22538 1 1 54 PHE HB2 H 22.981 12.987 22.040 1.00 . A A . 54 PHE HB2 1 1
23 22539 1 1 54 PHE HB3 H 21.289 13.277 21.634 1.00 . A A . 54 PHE HB3 1 1
23 22540 1 1 54 PHE HD1 H 23.939 14.207 24.103 1.00 . A A . 54 PHE HD1 1 1
23 22541 1 1 54 PHE HD2 H 20.260 15.321 22.187 1.00 . A A . 54 PHE HD2 1 1
23 22542 1 1 54 PHE HE1 H 24.068 16.449 25.158 1.00 . A A . 54 PHE HE1 1 1
23 22543 1 1 54 PHE HE2 H 20.389 17.563 23.242 1.00 . A A . 54 PHE HE2 1 1
23 22544 1 1 54 PHE HZ H 22.293 18.125 24.727 1.00 . A A . 54 PHE HZ 1 1
23 22545 1 1 54 PHE N N 22.609 11.194 23.612 1.00 . A A . 54 PHE N 1 1
23 22546 1 1 54 PHE O O 19.188 12.083 23.463 1.00 . A A . 54 PHE O 1 1
23 22547 1 1 55 ARG C C 18.606 8.890 22.887 1.00 . A A . 55 ARG C 1 1
23 22548 1 1 55 ARG CA C 19.111 9.860 21.824 1.00 . A A . 55 ARG CA 1 1
23 22549 1 1 55 ARG CB C 19.398 9.097 20.529 1.00 . A A . 55 ARG CB 1 1
23 22550 1 1 55 ARG CD C 20.545 9.563 18.359 1.00 . A A . 55 ARG CD 1 1
23 22551 1 1 55 ARG CG C 19.524 10.088 19.371 1.00 . A A . 55 ARG CG 1 1
23 22552 1 1 55 ARG CZ C 19.352 9.909 16.273 1.00 . A A . 55 ARG CZ 1 1
23 22553 1 1 55 ARG H H 21.195 10.201 22.000 1.00 . A A . 55 ARG H 1 1
23 22554 1 1 55 ARG HA H 18.347 10.597 21.632 1.00 . A A . 55 ARG HA 1 1
23 22555 1 1 55 ARG HB2 H 20.320 8.545 20.634 1.00 . A A . 55 ARG HB2 1 1
23 22556 1 1 55 ARG HB3 H 18.588 8.413 20.328 1.00 . A A . 55 ARG HB3 1 1
23 22557 1 1 55 ARG HD2 H 21.542 9.758 18.723 1.00 . A A . 55 ARG HD2 1 1
23 22558 1 1 55 ARG HD3 H 20.411 8.498 18.238 1.00 . A A . 55 ARG HD3 1 1
23 22559 1 1 55 ARG HE H 21.004 10.913 16.791 1.00 . A A . 55 ARG HE 1 1
23 22560 1 1 55 ARG HG2 H 18.564 10.202 18.889 1.00 . A A . 55 ARG HG2 1 1
23 22561 1 1 55 ARG HG3 H 19.854 11.044 19.748 1.00 . A A . 55 ARG HG3 1 1
23 22562 1 1 55 ARG HH11 H 18.603 8.529 17.514 1.00 . A A . 55 ARG HH11 1 1
23 22563 1 1 55 ARG HH12 H 17.733 8.756 16.033 1.00 . A A . 55 ARG HH12 1 1
23 22564 1 1 55 ARG HH21 H 19.869 11.216 14.846 1.00 . A A . 55 ARG HH21 1 1
23 22565 1 1 55 ARG HH22 H 18.451 10.277 14.523 1.00 . A A . 55 ARG HH22 1 1
23 22566 1 1 55 ARG N N 20.319 10.537 22.281 1.00 . A A . 55 ARG N 1 1
23 22567 1 1 55 ARG NE N 20.365 10.225 17.071 1.00 . A A . 55 ARG NE 1 1
23 22568 1 1 55 ARG NH1 N 18.495 8.994 16.635 1.00 . A A . 55 ARG NH1 1 1
23 22569 1 1 55 ARG NH2 N 19.213 10.515 15.125 1.00 . A A . 55 ARG NH2 1 1
23 22570 1 1 55 ARG O O 17.403 8.669 23.019 1.00 . A A . 55 ARG O 1 1
23 22571 1 1 56 LYS C C 18.557 8.097 25.883 1.00 . A A . 56 LYS C 1 1
23 22572 1 1 56 LYS CA C 19.172 7.367 24.693 1.00 . A A . 56 LYS CA 1 1
23 22573 1 1 56 LYS CB C 20.410 6.593 25.150 1.00 . A A . 56 LYS CB 1 1
23 22574 1 1 56 LYS CD C 20.354 4.406 23.944 1.00 . A A . 56 LYS CD 1 1
23 22575 1 1 56 LYS CE C 20.866 3.641 22.721 1.00 . A A . 56 LYS CE 1 1
23 22576 1 1 56 LYS CG C 20.982 5.801 23.972 1.00 . A A . 56 LYS CG 1 1
23 22577 1 1 56 LYS H H 20.479 8.527 23.494 1.00 . A A . 56 LYS H 1 1
23 22578 1 1 56 LYS HA H 18.450 6.668 24.300 1.00 . A A . 56 LYS HA 1 1
23 22579 1 1 56 LYS HB2 H 21.155 7.288 25.512 1.00 . A A . 56 LYS HB2 1 1
23 22580 1 1 56 LYS HB3 H 20.137 5.912 25.941 1.00 . A A . 56 LYS HB3 1 1
23 22581 1 1 56 LYS HD2 H 20.623 3.871 24.843 1.00 . A A . 56 LYS HD2 1 1
23 22582 1 1 56 LYS HD3 H 19.279 4.496 23.885 1.00 . A A . 56 LYS HD3 1 1
23 22583 1 1 56 LYS HE2 H 20.402 2.666 22.687 1.00 . A A . 56 LYS HE2 1 1
23 22584 1 1 56 LYS HE3 H 20.620 4.189 21.824 1.00 . A A . 56 LYS HE3 1 1
23 22585 1 1 56 LYS HG2 H 20.758 6.317 23.050 1.00 . A A . 56 LYS HG2 1 1
23 22586 1 1 56 LYS HG3 H 22.051 5.710 24.085 1.00 . A A . 56 LYS HG3 1 1
23 22587 1 1 56 LYS HZ1 H 22.806 4.377 22.557 1.00 . A A . 56 LYS HZ1 1 1
23 22588 1 1 56 LYS HZ2 H 22.655 2.730 22.172 1.00 . A A . 56 LYS HZ2 1 1
23 22589 1 1 56 LYS HZ3 H 22.604 3.234 23.794 1.00 . A A . 56 LYS HZ3 1 1
23 22590 1 1 56 LYS N N 19.534 8.313 23.644 1.00 . A A . 56 LYS N 1 1
23 22591 1 1 56 LYS NZ N 22.345 3.484 22.818 1.00 . A A . 56 LYS NZ 1 1
23 22592 1 1 56 LYS O O 18.391 7.521 26.958 1.00 . A A . 56 LYS O 1 1
23 22593 1 1 57 LYS C C 16.379 9.481 27.298 1.00 . A A . 57 LYS C 1 1
23 22594 1 1 57 LYS CA C 17.626 10.166 26.747 1.00 . A A . 57 LYS CA 1 1
23 22595 1 1 57 LYS CB C 17.257 11.552 26.215 1.00 . A A . 57 LYS CB 1 1
23 22596 1 1 57 LYS CD C 16.271 13.695 27.040 1.00 . A A . 57 LYS CD 1 1
23 22597 1 1 57 LYS CE C 16.699 14.361 25.731 1.00 . A A . 57 LYS CE 1 1
23 22598 1 1 57 LYS CG C 17.234 12.554 27.372 1.00 . A A . 57 LYS CG 1 1
23 22599 1 1 57 LYS H H 18.377 9.774 24.806 1.00 . A A . 57 LYS H 1 1
23 22600 1 1 57 LYS HA H 18.345 10.279 27.545 1.00 . A A . 57 LYS HA 1 1
23 22601 1 1 57 LYS HB2 H 17.988 11.862 25.484 1.00 . A A . 57 LYS HB2 1 1
23 22602 1 1 57 LYS HB3 H 16.280 11.514 25.757 1.00 . A A . 57 LYS HB3 1 1
23 22603 1 1 57 LYS HD2 H 15.270 13.302 26.934 1.00 . A A . 57 LYS HD2 1 1
23 22604 1 1 57 LYS HD3 H 16.289 14.425 27.836 1.00 . A A . 57 LYS HD3 1 1
23 22605 1 1 57 LYS HE2 H 17.763 14.233 25.594 1.00 . A A . 57 LYS HE2 1 1
23 22606 1 1 57 LYS HE3 H 16.173 13.907 24.906 1.00 . A A . 57 LYS HE3 1 1
23 22607 1 1 57 LYS HG2 H 16.906 12.055 28.273 1.00 . A A . 57 LYS HG2 1 1
23 22608 1 1 57 LYS HG3 H 18.225 12.954 27.521 1.00 . A A . 57 LYS HG3 1 1
23 22609 1 1 57 LYS HZ1 H 17.051 16.297 26.414 1.00 . A A . 57 LYS HZ1 1 1
23 22610 1 1 57 LYS HZ2 H 15.410 15.943 26.148 1.00 . A A . 57 LYS HZ2 1 1
23 22611 1 1 57 LYS HZ3 H 16.447 16.222 24.832 1.00 . A A . 57 LYS HZ3 1 1
23 22612 1 1 57 LYS N N 18.222 9.367 25.683 1.00 . A A . 57 LYS N 1 1
23 22613 1 1 57 LYS NZ N 16.377 15.816 25.785 1.00 . A A . 57 LYS NZ 1 1
23 22614 1 1 57 LYS O O 16.192 9.392 28.511 1.00 . A A . 57 LYS O 1 1
23 22615 1 1 58 GLY C C 13.220 9.334 27.174 1.00 . A A . 58 GLY C 1 1
23 22616 1 1 58 GLY CA C 14.302 8.325 26.803 1.00 . A A . 58 GLY CA 1 1
23 22617 1 1 58 GLY H H 15.730 9.100 25.443 1.00 . A A . 58 GLY H 1 1
23 22618 1 1 58 GLY HA2 H 13.950 7.708 25.989 1.00 . A A . 58 GLY HA2 1 1
23 22619 1 1 58 GLY HA3 H 14.508 7.699 27.660 1.00 . A A . 58 GLY HA3 1 1
23 22620 1 1 58 GLY N N 15.529 9.000 26.397 1.00 . A A . 58 GLY N 1 1
23 22621 1 1 58 GLY O O 12.140 9.344 26.585 1.00 . A A . 58 GLY O 1 1
23 22622 1 1 59 HIS C C 12.679 12.448 27.732 1.00 . A A . 59 HIS C 1 1
23 22623 1 1 59 HIS CA C 12.565 11.192 28.592 1.00 . A A . 59 HIS CA 1 1
23 22624 1 1 59 HIS CB C 12.821 11.550 30.057 1.00 . A A . 59 HIS CB 1 1
23 22625 1 1 59 HIS CD2 C 13.270 9.239 31.225 1.00 . A A . 59 HIS CD2 1 1
23 22626 1 1 59 HIS CE1 C 11.388 9.050 32.283 1.00 . A A . 59 HIS CE1 1 1
23 22627 1 1 59 HIS CG C 12.530 10.356 30.923 1.00 . A A . 59 HIS CG 1 1
23 22628 1 1 59 HIS H H 14.397 10.127 28.585 1.00 . A A . 59 HIS H 1 1
23 22629 1 1 59 HIS HA H 11.566 10.794 28.500 1.00 . A A . 59 HIS HA 1 1
23 22630 1 1 59 HIS HB2 H 13.854 11.842 30.182 1.00 . A A . 59 HIS HB2 1 1
23 22631 1 1 59 HIS HB3 H 12.178 12.368 30.346 1.00 . A A . 59 HIS HB3 1 1
23 22632 1 1 59 HIS HD2 H 14.263 9.031 30.854 1.00 . A A . 59 HIS HD2 1 1
23 22633 1 1 59 HIS HE1 H 10.591 8.675 32.907 1.00 . A A . 59 HIS HE1 1 1
23 22634 1 1 59 HIS HE2 H 12.827 7.556 32.461 1.00 . A A . 59 HIS HE2 1 1
23 22635 1 1 59 HIS N N 13.520 10.182 28.152 1.00 . A A . 59 HIS N 1 1
23 22636 1 1 59 HIS ND1 N 11.333 10.213 31.608 1.00 . A A . 59 HIS ND1 1 1
23 22637 1 1 59 HIS NE2 N 12.547 8.416 32.084 1.00 . A A . 59 HIS NE2 1 1
23 22638 1 1 59 HIS O O 12.967 13.533 28.237 1.00 . A A . 59 HIS O 1 1
23 22639 1 1 60 HIS C C 11.847 14.647 26.109 1.00 . A A . 60 HIS C 1 1
23 22640 1 1 60 HIS CA C 12.529 13.420 25.512 1.00 . A A . 60 HIS CA 1 1
23 22641 1 1 60 HIS CB C 11.862 13.058 24.184 1.00 . A A . 60 HIS CB 1 1
23 22642 1 1 60 HIS CD2 C 13.554 11.051 24.059 1.00 . A A . 60 HIS CD2 1 1
23 22643 1 1 60 HIS CE1 C 12.943 10.243 22.143 1.00 . A A . 60 HIS CE1 1 1
23 22644 1 1 60 HIS CG C 12.532 11.845 23.600 1.00 . A A . 60 HIS CG 1 1
23 22645 1 1 60 HIS H H 12.223 11.403 26.087 1.00 . A A . 60 HIS H 1 1
23 22646 1 1 60 HIS HA H 13.568 13.650 25.329 1.00 . A A . 60 HIS HA 1 1
23 22647 1 1 60 HIS HB2 H 10.817 12.847 24.352 1.00 . A A . 60 HIS HB2 1 1
23 22648 1 1 60 HIS HB3 H 11.955 13.886 23.497 1.00 . A A . 60 HIS HB3 1 1
23 22649 1 1 60 HIS HD2 H 14.079 11.191 24.993 1.00 . A A . 60 HIS HD2 1 1
23 22650 1 1 60 HIS HE1 H 12.878 9.625 21.260 1.00 . A A . 60 HIS HE1 1 1
23 22651 1 1 60 HIS HE2 H 14.486 9.333 23.204 1.00 . A A . 60 HIS HE2 1 1
23 22652 1 1 60 HIS N N 12.450 12.291 26.433 1.00 . A A . 60 HIS N 1 1
23 22653 1 1 60 HIS ND1 N 12.158 11.311 22.378 1.00 . A A . 60 HIS ND1 1 1
23 22654 1 1 60 HIS NE2 N 13.812 10.040 23.138 1.00 . A A . 60 HIS NE2 1 1
23 22655 1 1 60 HIS O O 10.699 14.580 26.547 1.00 . A A . 60 HIS O 1 1
23 22656 1 1 61 HIS C C 11.354 17.828 25.569 1.00 . A A . 61 HIS C 1 1
23 22657 1 1 61 HIS CA C 12.016 17.005 26.669 1.00 . A A . 61 HIS CA 1 1
23 22658 1 1 61 HIS CB C 13.130 17.824 27.322 1.00 . A A . 61 HIS CB 1 1
23 22659 1 1 61 HIS CD2 C 11.515 18.991 29.035 1.00 . A A . 61 HIS CD2 1 1
23 22660 1 1 61 HIS CE1 C 12.721 18.750 30.819 1.00 . A A . 61 HIS CE1 1 1
23 22661 1 1 61 HIS CG C 12.660 18.335 28.656 1.00 . A A . 61 HIS CG 1 1
23 22662 1 1 61 HIS H H 13.473 15.762 25.760 1.00 . A A . 61 HIS H 1 1
23 22663 1 1 61 HIS HA H 11.278 16.761 27.417 1.00 . A A . 61 HIS HA 1 1
23 22664 1 1 61 HIS HB2 H 14.001 17.200 27.461 1.00 . A A . 61 HIS HB2 1 1
23 22665 1 1 61 HIS HB3 H 13.383 18.659 26.686 1.00 . A A . 61 HIS HB3 1 1
23 22666 1 1 61 HIS HD2 H 10.706 19.264 28.374 1.00 . A A . 61 HIS HD2 1 1
23 22667 1 1 61 HIS HE1 H 13.064 18.787 31.843 1.00 . A A . 61 HIS HE1 1 1
23 22668 1 1 61 HIS HE2 H 10.875 19.706 30.942 1.00 . A A . 61 HIS HE2 1 1
23 22669 1 1 61 HIS N N 12.563 15.767 26.122 1.00 . A A . 61 HIS N 1 1
23 22670 1 1 61 HIS ND1 N 13.414 18.193 29.810 1.00 . A A . 61 HIS ND1 1 1
23 22671 1 1 61 HIS NE2 N 11.556 19.252 30.402 1.00 . A A . 61 HIS NE2 1 1
23 22672 1 1 61 HIS O O 12.030 18.394 24.710 1.00 . A A . 61 HIS O 1 1
23 22673 1 1 62 HIS C C 9.174 20.114 25.013 1.00 . A A . 62 HIS C 1 1
23 22674 1 1 62 HIS CA C 9.283 18.649 24.602 1.00 . A A . 62 HIS CA 1 1
23 22675 1 1 62 HIS CB C 7.882 18.059 24.434 1.00 . A A . 62 HIS CB 1 1
23 22676 1 1 62 HIS CD2 C 8.440 15.498 24.228 1.00 . A A . 62 HIS CD2 1 1
23 22677 1 1 62 HIS CE1 C 7.794 15.201 22.179 1.00 . A A . 62 HIS CE1 1 1
23 22678 1 1 62 HIS CG C 7.981 16.711 23.773 1.00 . A A . 62 HIS CG 1 1
23 22679 1 1 62 HIS H H 9.540 17.420 26.309 1.00 . A A . 62 HIS H 1 1
23 22680 1 1 62 HIS HA H 9.802 18.588 23.658 1.00 . A A . 62 HIS HA 1 1
23 22681 1 1 62 HIS HB2 H 7.418 17.951 25.404 1.00 . A A . 62 HIS HB2 1 1
23 22682 1 1 62 HIS HB3 H 7.285 18.716 23.820 1.00 . A A . 62 HIS HB3 1 1
23 22683 1 1 62 HIS HD2 H 8.832 15.312 25.215 1.00 . A A . 62 HIS HD2 1 1
23 22684 1 1 62 HIS HE1 H 7.572 14.744 21.227 1.00 . A A . 62 HIS HE1 1 1
23 22685 1 1 62 HIS HE2 H 8.569 13.599 23.262 1.00 . A A . 62 HIS HE2 1 1
23 22686 1 1 62 HIS N N 10.026 17.892 25.602 1.00 . A A . 62 HIS N 1 1
23 22687 1 1 62 HIS ND1 N 7.575 16.497 22.466 1.00 . A A . 62 HIS ND1 1 1
23 22688 1 1 62 HIS NE2 N 8.321 14.546 23.219 1.00 . A A . 62 HIS NE2 1 1
23 22689 1 1 62 HIS O O 8.343 20.856 24.488 1.00 . A A . 62 HIS O 1 1
23 22690 1 1 63 HIS C C 11.192 22.162 27.352 1.00 . A A . 63 HIS C 1 1
23 22691 1 1 63 HIS CA C 10.006 21.903 26.429 1.00 . A A . 63 HIS CA 1 1
23 22692 1 1 63 HIS CB C 8.702 22.187 27.178 1.00 . A A . 63 HIS CB 1 1
23 22693 1 1 63 HIS CD2 C 8.664 24.815 27.148 1.00 . A A . 63 HIS CD2 1 1
23 22694 1 1 63 HIS CE1 C 8.879 25.158 29.276 1.00 . A A . 63 HIS CE1 1 1
23 22695 1 1 63 HIS CG C 8.742 23.580 27.743 1.00 . A A . 63 HIS CG 1 1
23 22696 1 1 63 HIS H H 10.657 19.889 26.338 1.00 . A A . 63 HIS H 1 1
23 22697 1 1 63 HIS HA H 10.070 22.566 25.580 1.00 . A A . 63 HIS HA 1 1
23 22698 1 1 63 HIS HB2 H 7.868 22.099 26.497 1.00 . A A . 63 HIS HB2 1 1
23 22699 1 1 63 HIS HB3 H 8.587 21.476 27.983 1.00 . A A . 63 HIS HB3 1 1
23 22700 1 1 63 HIS HD2 H 8.552 24.988 26.087 1.00 . A A . 63 HIS HD2 1 1
23 22701 1 1 63 HIS HE1 H 8.972 25.643 30.237 1.00 . A A . 63 HIS HE1 1 1
23 22702 1 1 63 HIS HE2 H 8.724 26.780 27.980 1.00 . A A . 63 HIS HE2 1 1
23 22703 1 1 63 HIS N N 10.016 20.524 25.956 1.00 . A A . 63 HIS N 1 1
23 22704 1 1 63 HIS ND1 N 8.878 23.824 29.101 1.00 . A A . 63 HIS ND1 1 1
23 22705 1 1 63 HIS NE2 N 8.751 25.810 28.118 1.00 . A A . 63 HIS NE2 1 1
23 22706 1 1 63 HIS O O 11.019 22.423 28.542 1.00 . A A . 63 HIS O 1 1
23 22707 1 1 64 HIS C C 13.523 23.652 28.312 1.00 . A A . 64 HIS C 1 1
23 22708 1 1 64 HIS CA C 13.604 22.318 27.577 1.00 . A A . 64 HIS CA 1 1
23 22709 1 1 64 HIS CB C 14.829 22.312 26.661 1.00 . A A . 64 HIS CB 1 1
23 22710 1 1 64 HIS CD2 C 16.146 24.479 25.971 1.00 . A A . 64 HIS CD2 1 1
23 22711 1 1 64 HIS CE1 C 14.497 25.588 25.107 1.00 . A A . 64 HIS CE1 1 1
23 22712 1 1 64 HIS CG C 15.031 23.686 26.084 1.00 . A A . 64 HIS CG 1 1
23 22713 1 1 64 HIS H H 12.473 21.877 25.840 1.00 . A A . 64 HIS H 1 1
23 22714 1 1 64 HIS HA H 13.708 21.524 28.302 1.00 . A A . 64 HIS HA 1 1
23 22715 1 1 64 HIS HB2 H 15.703 22.027 27.229 1.00 . A A . 64 HIS HB2 1 1
23 22716 1 1 64 HIS HB3 H 14.676 21.605 25.860 1.00 . A A . 64 HIS HB3 1 1
23 22717 1 1 64 HIS HD2 H 17.137 24.212 26.309 1.00 . A A . 64 HIS HD2 1 1
23 22718 1 1 64 HIS HE1 H 13.915 26.362 24.630 1.00 . A A . 64 HIS HE1 1 1
23 22719 1 1 64 HIS HE2 H 16.401 26.430 25.145 1.00 . A A . 64 HIS HE2 1 1
23 22720 1 1 64 HIS N N 12.396 22.089 26.794 1.00 . A A . 64 HIS N 1 1
23 22721 1 1 64 HIS ND1 N 13.991 24.414 25.528 1.00 . A A . 64 HIS ND1 1 1
23 22722 1 1 64 HIS NE2 N 15.806 25.679 25.354 1.00 . A A . 64 HIS NE2 1 1
23 22723 1 1 64 HIS O O 12.578 24.384 28.066 1.00 . A A . 64 HIS O 1 1
23 22724 1 1 64 HIS OXT O 14.406 23.921 29.110 1.00 . A A . 64 HIS OXT 1 1
24 22725 1 1 1 MET C C 61.013 39.133 -32.994 1.00 . A A . 1 MET C 1 1
24 22726 1 1 1 MET CA C 62.311 39.616 -32.354 1.00 . A A . 1 MET CA 1 1
24 22727 1 1 1 MET CB C 62.071 39.957 -30.881 1.00 . A A . 1 MET CB 1 1
24 22728 1 1 1 MET CE C 65.755 41.284 -29.638 1.00 . A A . 1 MET CE 1 1
24 22729 1 1 1 MET CG C 63.411 40.012 -30.146 1.00 . A A . 1 MET CG 1 1
24 22730 1 1 1 MET H1 H 62.475 40.800 -34.060 1.00 . A A . 1 MET H1 1 1
24 22731 1 1 1 MET H2 H 63.835 40.857 -33.042 1.00 . A A . 1 MET H2 1 1
24 22732 1 1 1 MET H3 H 62.412 41.680 -32.610 1.00 . A A . 1 MET H3 1 1
24 22733 1 1 1 MET HA H 63.056 38.837 -32.425 1.00 . A A . 1 MET HA 1 1
24 22734 1 1 1 MET HB2 H 61.581 40.917 -30.811 1.00 . A A . 1 MET HB2 1 1
24 22735 1 1 1 MET HB3 H 61.447 39.199 -30.434 1.00 . A A . 1 MET HB3 1 1
24 22736 1 1 1 MET HE1 H 66.696 41.575 -30.082 1.00 . A A . 1 MET HE1 1 1
24 22737 1 1 1 MET HE2 H 65.852 40.300 -29.208 1.00 . A A . 1 MET HE2 1 1
24 22738 1 1 1 MET HE3 H 65.483 41.988 -28.864 1.00 . A A . 1 MET HE3 1 1
24 22739 1 1 1 MET HG2 H 63.242 40.266 -29.110 1.00 . A A . 1 MET HG2 1 1
24 22740 1 1 1 MET HG3 H 63.894 39.048 -30.205 1.00 . A A . 1 MET HG3 1 1
24 22741 1 1 1 MET N N 62.795 40.830 -33.070 1.00 . A A . 1 MET N 1 1
24 22742 1 1 1 MET O O 60.075 38.744 -32.299 1.00 . A A . 1 MET O 1 1
24 22743 1 1 1 MET SD S 64.469 41.264 -30.911 1.00 . A A . 1 MET SD 1 1
24 22744 1 1 2 GLU C C 59.430 37.286 -34.672 1.00 . A A . 2 GLU C 1 1
24 22745 1 1 2 GLU CA C 59.781 38.723 -35.044 1.00 . A A . 2 GLU CA 1 1
24 22746 1 1 2 GLU CB C 60.020 38.819 -36.552 1.00 . A A . 2 GLU CB 1 1
24 22747 1 1 2 GLU CD C 60.258 40.403 -38.475 1.00 . A A . 2 GLU CD 1 1
24 22748 1 1 2 GLU CG C 60.080 40.291 -36.965 1.00 . A A . 2 GLU CG 1 1
24 22749 1 1 2 GLU H H 61.747 39.480 -34.823 1.00 . A A . 2 GLU H 1 1
24 22750 1 1 2 GLU HA H 58.954 39.365 -34.781 1.00 . A A . 2 GLU HA 1 1
24 22751 1 1 2 GLU HB2 H 60.955 38.337 -36.799 1.00 . A A . 2 GLU HB2 1 1
24 22752 1 1 2 GLU HB3 H 59.213 38.332 -37.077 1.00 . A A . 2 GLU HB3 1 1
24 22753 1 1 2 GLU HG2 H 59.161 40.781 -36.675 1.00 . A A . 2 GLU HG2 1 1
24 22754 1 1 2 GLU HG3 H 60.912 40.769 -36.470 1.00 . A A . 2 GLU HG3 1 1
24 22755 1 1 2 GLU N N 60.969 39.161 -34.321 1.00 . A A . 2 GLU N 1 1
24 22756 1 1 2 GLU O O 60.230 36.371 -34.867 1.00 . A A . 2 GLU O 1 1
24 22757 1 1 2 GLU OE1 O 61.357 40.148 -38.942 1.00 . A A . 2 GLU OE1 1 1
24 22758 1 1 2 GLU OE2 O 59.295 40.743 -39.142 1.00 . A A . 2 GLU OE2 1 1
24 22759 1 1 3 GLU C C 56.262 35.729 -33.617 1.00 . A A . 3 GLU C 1 1
24 22760 1 1 3 GLU CA C 57.782 35.769 -33.740 1.00 . A A . 3 GLU CA 1 1
24 22761 1 1 3 GLU CB C 58.415 35.380 -32.402 1.00 . A A . 3 GLU CB 1 1
24 22762 1 1 3 GLU CD C 60.070 33.867 -31.292 1.00 . A A . 3 GLU CD 1 1
24 22763 1 1 3 GLU CG C 59.444 34.269 -32.623 1.00 . A A . 3 GLU CG 1 1
24 22764 1 1 3 GLU H H 57.634 37.858 -34.005 1.00 . A A . 3 GLU H 1 1
24 22765 1 1 3 GLU HA H 58.091 35.062 -34.491 1.00 . A A . 3 GLU HA 1 1
24 22766 1 1 3 GLU HB2 H 58.904 36.242 -31.971 1.00 . A A . 3 GLU HB2 1 1
24 22767 1 1 3 GLU HB3 H 57.648 35.028 -31.729 1.00 . A A . 3 GLU HB3 1 1
24 22768 1 1 3 GLU HG2 H 58.955 33.412 -33.064 1.00 . A A . 3 GLU HG2 1 1
24 22769 1 1 3 GLU HG3 H 60.216 34.623 -33.289 1.00 . A A . 3 GLU HG3 1 1
24 22770 1 1 3 GLU N N 58.229 37.096 -34.135 1.00 . A A . 3 GLU N 1 1
24 22771 1 1 3 GLU O O 55.621 36.758 -33.403 1.00 . A A . 3 GLU O 1 1
24 22772 1 1 3 GLU OE1 O 60.776 34.683 -30.723 1.00 . A A . 3 GLU OE1 1 1
24 22773 1 1 3 GLU OE2 O 59.833 32.751 -30.862 1.00 . A A . 3 GLU OE2 1 1
24 22774 1 1 4 GLY C C 53.748 34.764 -32.269 1.00 . A A . 4 GLY C 1 1
24 22775 1 1 4 GLY CA C 54.247 34.374 -33.656 1.00 . A A . 4 GLY CA 1 1
24 22776 1 1 4 GLY H H 56.255 33.751 -33.923 1.00 . A A . 4 GLY H 1 1
24 22777 1 1 4 GLY HA2 H 53.770 35.001 -34.395 1.00 . A A . 4 GLY HA2 1 1
24 22778 1 1 4 GLY HA3 H 53.991 33.343 -33.846 1.00 . A A . 4 GLY HA3 1 1
24 22779 1 1 4 GLY N N 55.693 34.536 -33.754 1.00 . A A . 4 GLY N 1 1
24 22780 1 1 4 GLY O O 52.580 35.110 -32.093 1.00 . A A . 4 GLY O 1 1
24 22781 1 1 5 GLY C C 54.915 34.089 -28.923 1.00 . A A . 5 GLY C 1 1
24 22782 1 1 5 GLY CA C 54.280 35.054 -29.917 1.00 . A A . 5 GLY CA 1 1
24 22783 1 1 5 GLY H H 55.557 34.423 -31.485 1.00 . A A . 5 GLY H 1 1
24 22784 1 1 5 GLY HA2 H 54.619 36.058 -29.707 1.00 . A A . 5 GLY HA2 1 1
24 22785 1 1 5 GLY HA3 H 53.206 35.012 -29.812 1.00 . A A . 5 GLY HA3 1 1
24 22786 1 1 5 GLY N N 54.641 34.706 -31.287 1.00 . A A . 5 GLY N 1 1
24 22787 1 1 5 GLY O O 54.556 32.912 -28.870 1.00 . A A . 5 GLY O 1 1
24 22788 1 1 6 ASP C C 55.557 33.272 -26.093 1.00 . A A . 6 ASP C 1 1
24 22789 1 1 6 ASP CA C 56.540 33.765 -27.149 1.00 . A A . 6 ASP CA 1 1
24 22790 1 1 6 ASP CB C 57.657 34.566 -26.476 1.00 . A A . 6 ASP CB 1 1
24 22791 1 1 6 ASP CG C 59.001 34.211 -27.100 1.00 . A A . 6 ASP CG 1 1
24 22792 1 1 6 ASP H H 56.106 35.536 -28.225 1.00 . A A . 6 ASP H 1 1
24 22793 1 1 6 ASP HA H 56.975 32.914 -27.647 1.00 . A A . 6 ASP HA 1 1
24 22794 1 1 6 ASP HB2 H 57.469 35.622 -26.606 1.00 . A A . 6 ASP HB2 1 1
24 22795 1 1 6 ASP HB3 H 57.679 34.334 -25.422 1.00 . A A . 6 ASP HB3 1 1
24 22796 1 1 6 ASP N N 55.860 34.593 -28.138 1.00 . A A . 6 ASP N 1 1
24 22797 1 1 6 ASP O O 55.943 32.593 -25.141 1.00 . A A . 6 ASP O 1 1
24 22798 1 1 6 ASP OD1 O 59.169 34.461 -28.282 1.00 . A A . 6 ASP OD1 1 1
24 22799 1 1 6 ASP OD2 O 59.845 33.692 -26.386 1.00 . A A . 6 ASP OD2 1 1
24 22800 1 1 7 PHE C C 52.446 32.043 -25.885 1.00 . A A . 7 PHE C 1 1
24 22801 1 1 7 PHE CA C 53.255 33.208 -25.322 1.00 . A A . 7 PHE CA 1 1
24 22802 1 1 7 PHE CB C 52.323 34.383 -25.026 1.00 . A A . 7 PHE CB 1 1
24 22803 1 1 7 PHE CD1 C 50.904 33.407 -23.186 1.00 . A A . 7 PHE CD1 1 1
24 22804 1 1 7 PHE CD2 C 49.883 33.834 -25.344 1.00 . A A . 7 PHE CD2 1 1
24 22805 1 1 7 PHE CE1 C 49.681 32.923 -22.703 1.00 . A A . 7 PHE CE1 1 1
24 22806 1 1 7 PHE CE2 C 48.661 33.350 -24.862 1.00 . A A . 7 PHE CE2 1 1
24 22807 1 1 7 PHE CG C 51.005 33.862 -24.506 1.00 . A A . 7 PHE CG 1 1
24 22808 1 1 7 PHE CZ C 48.560 32.895 -23.541 1.00 . A A . 7 PHE CZ 1 1
24 22809 1 1 7 PHE H H 54.038 34.163 -27.043 1.00 . A A . 7 PHE H 1 1
24 22810 1 1 7 PHE HA H 53.726 32.896 -24.402 1.00 . A A . 7 PHE HA 1 1
24 22811 1 1 7 PHE HB2 H 52.777 35.023 -24.283 1.00 . A A . 7 PHE HB2 1 1
24 22812 1 1 7 PHE HB3 H 52.155 34.946 -25.932 1.00 . A A . 7 PHE HB3 1 1
24 22813 1 1 7 PHE HD1 H 51.769 33.430 -22.539 1.00 . A A . 7 PHE HD1 1 1
24 22814 1 1 7 PHE HD2 H 49.962 34.183 -26.363 1.00 . A A . 7 PHE HD2 1 1
24 22815 1 1 7 PHE HE1 H 49.603 32.574 -21.685 1.00 . A A . 7 PHE HE1 1 1
24 22816 1 1 7 PHE HE2 H 47.797 33.328 -25.508 1.00 . A A . 7 PHE HE2 1 1
24 22817 1 1 7 PHE HZ H 47.617 32.522 -23.169 1.00 . A A . 7 PHE HZ 1 1
24 22818 1 1 7 PHE N N 54.286 33.619 -26.267 1.00 . A A . 7 PHE N 1 1
24 22819 1 1 7 PHE O O 51.813 31.297 -25.139 1.00 . A A . 7 PHE O 1 1
24 22820 1 1 8 ASP C C 52.162 29.463 -27.296 1.00 . A A . 8 ASP C 1 1
24 22821 1 1 8 ASP CA C 51.739 30.817 -27.858 1.00 . A A . 8 ASP CA 1 1
24 22822 1 1 8 ASP CB C 51.994 30.848 -29.366 1.00 . A A . 8 ASP CB 1 1
24 22823 1 1 8 ASP CG C 50.677 31.002 -30.116 1.00 . A A . 8 ASP CG 1 1
24 22824 1 1 8 ASP H H 52.995 32.520 -27.750 1.00 . A A . 8 ASP H 1 1
24 22825 1 1 8 ASP HA H 50.683 30.955 -27.682 1.00 . A A . 8 ASP HA 1 1
24 22826 1 1 8 ASP HB2 H 52.641 31.682 -29.602 1.00 . A A . 8 ASP HB2 1 1
24 22827 1 1 8 ASP HB3 H 52.473 29.928 -29.668 1.00 . A A . 8 ASP HB3 1 1
24 22828 1 1 8 ASP N N 52.473 31.895 -27.206 1.00 . A A . 8 ASP N 1 1
24 22829 1 1 8 ASP O O 53.341 29.113 -27.320 1.00 . A A . 8 ASP O 1 1
24 22830 1 1 8 ASP OD1 O 49.751 30.269 -29.804 1.00 . A A . 8 ASP OD1 1 1
24 22831 1 1 8 ASP OD2 O 50.610 31.850 -30.991 1.00 . A A . 8 ASP OD2 1 1
24 22832 1 1 9 ASN C C 50.403 26.391 -26.638 1.00 . A A . 9 ASN C 1 1
24 22833 1 1 9 ASN CA C 51.475 27.394 -26.227 1.00 . A A . 9 ASN CA 1 1
24 22834 1 1 9 ASN CB C 51.535 27.484 -24.701 1.00 . A A . 9 ASN CB 1 1
24 22835 1 1 9 ASN CG C 52.115 26.197 -24.125 1.00 . A A . 9 ASN CG 1 1
24 22836 1 1 9 ASN H H 50.270 29.040 -26.800 1.00 . A A . 9 ASN H 1 1
24 22837 1 1 9 ASN HA H 52.432 27.054 -26.594 1.00 . A A . 9 ASN HA 1 1
24 22838 1 1 9 ASN HB2 H 52.159 28.317 -24.415 1.00 . A A . 9 ASN HB2 1 1
24 22839 1 1 9 ASN HB3 H 50.539 27.632 -24.312 1.00 . A A . 9 ASN HB3 1 1
24 22840 1 1 9 ASN HD21 H 50.430 25.671 -23.215 1.00 . A A . 9 ASN HD21 1 1
24 22841 1 1 9 ASN HD22 H 51.727 24.593 -23.019 1.00 . A A . 9 ASN HD22 1 1
24 22842 1 1 9 ASN N N 51.191 28.708 -26.792 1.00 . A A . 9 ASN N 1 1
24 22843 1 1 9 ASN ND2 N 51.361 25.423 -23.393 1.00 . A A . 9 ASN ND2 1 1
24 22844 1 1 9 ASN O O 50.698 25.225 -26.903 1.00 . A A . 9 ASN O 1 1
24 22845 1 1 9 ASN OD1 O 53.285 25.887 -24.349 1.00 . A A . 9 ASN OD1 1 1
24 22846 1 1 10 TYR C C 48.439 25.102 -28.252 1.00 . A A . 10 TYR C 1 1
24 22847 1 1 10 TYR CA C 48.048 25.984 -27.071 1.00 . A A . 10 TYR CA 1 1
24 22848 1 1 10 TYR CB C 46.829 26.830 -27.444 1.00 . A A . 10 TYR CB 1 1
24 22849 1 1 10 TYR CD1 C 45.370 26.723 -25.393 1.00 . A A . 10 TYR CD1 1 1
24 22850 1 1 10 TYR CD2 C 46.590 28.768 -25.850 1.00 . A A . 10 TYR CD2 1 1
24 22851 1 1 10 TYR CE1 C 44.831 27.302 -24.237 1.00 . A A . 10 TYR CE1 1 1
24 22852 1 1 10 TYR CE2 C 46.051 29.347 -24.695 1.00 . A A . 10 TYR CE2 1 1
24 22853 1 1 10 TYR CG C 46.249 27.455 -26.199 1.00 . A A . 10 TYR CG 1 1
24 22854 1 1 10 TYR CZ C 45.172 28.615 -23.889 1.00 . A A . 10 TYR CZ 1 1
24 22855 1 1 10 TYR H H 48.981 27.790 -26.469 1.00 . A A . 10 TYR H 1 1
24 22856 1 1 10 TYR HA H 47.792 25.355 -26.234 1.00 . A A . 10 TYR HA 1 1
24 22857 1 1 10 TYR HB2 H 47.128 27.607 -28.133 1.00 . A A . 10 TYR HB2 1 1
24 22858 1 1 10 TYR HB3 H 46.085 26.203 -27.912 1.00 . A A . 10 TYR HB3 1 1
24 22859 1 1 10 TYR HD1 H 45.107 25.710 -25.662 1.00 . A A . 10 TYR HD1 1 1
24 22860 1 1 10 TYR HD2 H 47.268 29.333 -26.472 1.00 . A A . 10 TYR HD2 1 1
24 22861 1 1 10 TYR HE1 H 44.153 26.737 -23.615 1.00 . A A . 10 TYR HE1 1 1
24 22862 1 1 10 TYR HE2 H 46.314 30.359 -24.426 1.00 . A A . 10 TYR HE2 1 1
24 22863 1 1 10 TYR HH H 43.685 29.119 -22.803 1.00 . A A . 10 TYR HH 1 1
24 22864 1 1 10 TYR N N 49.158 26.851 -26.690 1.00 . A A . 10 TYR N 1 1
24 22865 1 1 10 TYR O O 48.792 23.936 -28.078 1.00 . A A . 10 TYR O 1 1
24 22866 1 1 10 TYR OH O 44.642 29.186 -22.751 1.00 . A A . 10 TYR OH 1 1
24 22867 1 1 11 TYR C C 47.953 23.605 -30.715 1.00 . A A . 11 TYR C 1 1
24 22868 1 1 11 TYR CA C 48.723 24.921 -30.657 1.00 . A A . 11 TYR CA 1 1
24 22869 1 1 11 TYR CB C 50.226 24.637 -30.677 1.00 . A A . 11 TYR CB 1 1
24 22870 1 1 11 TYR CD1 C 50.586 24.341 -33.155 1.00 . A A . 11 TYR CD1 1 1
24 22871 1 1 11 TYR CD2 C 50.843 22.417 -31.701 1.00 . A A . 11 TYR CD2 1 1
24 22872 1 1 11 TYR CE1 C 50.896 23.545 -34.263 1.00 . A A . 11 TYR CE1 1 1
24 22873 1 1 11 TYR CE2 C 51.153 21.621 -32.809 1.00 . A A . 11 TYR CE2 1 1
24 22874 1 1 11 TYR CG C 50.560 23.777 -31.873 1.00 . A A . 11 TYR CG 1 1
24 22875 1 1 11 TYR CZ C 51.180 22.185 -34.091 1.00 . A A . 11 TYR CZ 1 1
24 22876 1 1 11 TYR H H 48.085 26.600 -29.532 1.00 . A A . 11 TYR H 1 1
24 22877 1 1 11 TYR HA H 48.469 25.514 -31.523 1.00 . A A . 11 TYR HA 1 1
24 22878 1 1 11 TYR HB2 H 50.768 25.569 -30.741 1.00 . A A . 11 TYR HB2 1 1
24 22879 1 1 11 TYR HB3 H 50.507 24.118 -29.773 1.00 . A A . 11 TYR HB3 1 1
24 22880 1 1 11 TYR HD1 H 50.368 25.391 -33.288 1.00 . A A . 11 TYR HD1 1 1
24 22881 1 1 11 TYR HD2 H 50.823 21.983 -30.712 1.00 . A A . 11 TYR HD2 1 1
24 22882 1 1 11 TYR HE1 H 50.917 23.979 -35.252 1.00 . A A . 11 TYR HE1 1 1
24 22883 1 1 11 TYR HE2 H 51.371 20.571 -32.676 1.00 . A A . 11 TYR HE2 1 1
24 22884 1 1 11 TYR HH H 51.460 20.481 -34.906 1.00 . A A . 11 TYR HH 1 1
24 22885 1 1 11 TYR N N 48.373 25.667 -29.454 1.00 . A A . 11 TYR N 1 1
24 22886 1 1 11 TYR O O 46.851 23.544 -31.261 1.00 . A A . 11 TYR O 1 1
24 22887 1 1 11 TYR OH O 51.486 21.399 -35.184 1.00 . A A . 11 TYR OH 1 1
24 22888 1 1 12 GLY C C 46.427 21.362 -29.770 1.00 . A A . 12 GLY C 1 1
24 22889 1 1 12 GLY CA C 47.901 21.246 -30.143 1.00 . A A . 12 GLY CA 1 1
24 22890 1 1 12 GLY H H 49.420 22.666 -29.731 1.00 . A A . 12 GLY H 1 1
24 22891 1 1 12 GLY HA2 H 47.986 20.805 -31.126 1.00 . A A . 12 GLY HA2 1 1
24 22892 1 1 12 GLY HA3 H 48.398 20.612 -29.425 1.00 . A A . 12 GLY HA3 1 1
24 22893 1 1 12 GLY N N 48.541 22.557 -30.150 1.00 . A A . 12 GLY N 1 1
24 22894 1 1 12 GLY O O 45.554 20.889 -30.497 1.00 . A A . 12 GLY O 1 1
24 22895 1 1 13 ALA C C 43.990 20.879 -28.363 1.00 . A A . 13 ALA C 1 1
24 22896 1 1 13 ALA CA C 44.785 22.166 -28.172 1.00 . A A . 13 ALA CA 1 1
24 22897 1 1 13 ALA CB C 44.113 23.303 -28.945 1.00 . A A . 13 ALA CB 1 1
24 22898 1 1 13 ALA H H 46.895 22.351 -28.094 1.00 . A A . 13 ALA H 1 1
24 22899 1 1 13 ALA HA H 44.797 22.418 -27.122 1.00 . A A . 13 ALA HA 1 1
24 22900 1 1 13 ALA HB1 H 44.557 24.245 -28.658 1.00 . A A . 13 ALA HB1 1 1
24 22901 1 1 13 ALA HB2 H 43.058 23.318 -28.718 1.00 . A A . 13 ALA HB2 1 1
24 22902 1 1 13 ALA HB3 H 44.251 23.147 -30.005 1.00 . A A . 13 ALA HB3 1 1
24 22903 1 1 13 ALA N N 46.158 21.994 -28.632 1.00 . A A . 13 ALA N 1 1
24 22904 1 1 13 ALA O O 43.978 20.011 -27.491 1.00 . A A . 13 ALA O 1 1
24 22905 1 1 14 ASP C C 43.326 18.310 -29.495 1.00 . A A . 14 ASP C 1 1
24 22906 1 1 14 ASP CA C 42.534 19.577 -29.805 1.00 . A A . 14 ASP CA 1 1
24 22907 1 1 14 ASP CB C 42.125 19.575 -31.280 1.00 . A A . 14 ASP CB 1 1
24 22908 1 1 14 ASP CG C 42.351 18.192 -31.883 1.00 . A A . 14 ASP CG 1 1
24 22909 1 1 14 ASP H H 43.376 21.487 -30.168 1.00 . A A . 14 ASP H 1 1
24 22910 1 1 14 ASP HA H 41.643 19.591 -29.198 1.00 . A A . 14 ASP HA 1 1
24 22911 1 1 14 ASP HB2 H 41.080 19.836 -31.362 1.00 . A A . 14 ASP HB2 1 1
24 22912 1 1 14 ASP HB3 H 42.719 20.300 -31.817 1.00 . A A . 14 ASP HB3 1 1
24 22913 1 1 14 ASP N N 43.329 20.762 -29.510 1.00 . A A . 14 ASP N 1 1
24 22914 1 1 14 ASP O O 42.751 17.239 -29.303 1.00 . A A . 14 ASP O 1 1
24 22915 1 1 14 ASP OD1 O 41.476 17.355 -31.737 1.00 . A A . 14 ASP OD1 1 1
24 22916 1 1 14 ASP OD2 O 43.395 17.992 -32.480 1.00 . A A . 14 ASP OD2 1 1
24 22917 1 1 15 ASN C C 45.370 16.881 -27.697 1.00 . A A . 15 ASN C 1 1
24 22918 1 1 15 ASN CA C 45.508 17.301 -29.156 1.00 . A A . 15 ASN CA 1 1
24 22919 1 1 15 ASN CB C 46.966 17.659 -29.451 1.00 . A A . 15 ASN CB 1 1
24 22920 1 1 15 ASN CG C 47.574 16.634 -30.403 1.00 . A A . 15 ASN CG 1 1
24 22921 1 1 15 ASN H H 45.050 19.321 -29.606 1.00 . A A . 15 ASN H 1 1
24 22922 1 1 15 ASN HA H 45.219 16.474 -29.788 1.00 . A A . 15 ASN HA 1 1
24 22923 1 1 15 ASN HB2 H 47.010 18.638 -29.903 1.00 . A A . 15 ASN HB2 1 1
24 22924 1 1 15 ASN HB3 H 47.528 17.664 -28.528 1.00 . A A . 15 ASN HB3 1 1
24 22925 1 1 15 ASN HD21 H 48.632 15.728 -28.988 1.00 . A A . 15 ASN HD21 1 1
24 22926 1 1 15 ASN HD22 H 48.797 15.077 -30.546 1.00 . A A . 15 ASN HD22 1 1
24 22927 1 1 15 ASN N N 44.648 18.442 -29.446 1.00 . A A . 15 ASN N 1 1
24 22928 1 1 15 ASN ND2 N 48.403 15.738 -29.941 1.00 . A A . 15 ASN ND2 1 1
24 22929 1 1 15 ASN O O 46.026 15.941 -27.246 1.00 . A A . 15 ASN O 1 1
24 22930 1 1 15 ASN OD1 O 47.284 16.649 -31.600 1.00 . A A . 15 ASN OD1 1 1
24 22931 1 1 16 GLN C C 42.812 17.355 -25.210 1.00 . A A . 16 GLN C 1 1
24 22932 1 1 16 GLN CA C 44.297 17.276 -25.554 1.00 . A A . 16 GLN CA 1 1
24 22933 1 1 16 GLN CB C 45.079 18.256 -24.678 1.00 . A A . 16 GLN CB 1 1
24 22934 1 1 16 GLN CD C 47.381 19.090 -24.164 1.00 . A A . 16 GLN CD 1 1
24 22935 1 1 16 GLN CG C 46.520 18.356 -25.185 1.00 . A A . 16 GLN CG 1 1
24 22936 1 1 16 GLN H H 44.018 18.322 -27.375 1.00 . A A . 16 GLN H 1 1
24 22937 1 1 16 GLN HA H 44.649 16.274 -25.356 1.00 . A A . 16 GLN HA 1 1
24 22938 1 1 16 GLN HB2 H 44.612 19.229 -24.723 1.00 . A A . 16 GLN HB2 1 1
24 22939 1 1 16 GLN HB3 H 45.082 17.904 -23.658 1.00 . A A . 16 GLN HB3 1 1
24 22940 1 1 16 GLN HE21 H 48.168 17.429 -23.414 1.00 . A A . 16 GLN HE21 1 1
24 22941 1 1 16 GLN HE22 H 48.706 18.872 -22.700 1.00 . A A . 16 GLN HE22 1 1
24 22942 1 1 16 GLN HG2 H 46.914 17.362 -25.340 1.00 . A A . 16 GLN HG2 1 1
24 22943 1 1 16 GLN HG3 H 46.534 18.897 -26.119 1.00 . A A . 16 GLN HG3 1 1
24 22944 1 1 16 GLN N N 44.514 17.584 -26.963 1.00 . A A . 16 GLN N 1 1
24 22945 1 1 16 GLN NE2 N 48.148 18.407 -23.359 1.00 . A A . 16 GLN NE2 1 1
24 22946 1 1 16 GLN O O 42.437 17.884 -24.164 1.00 . A A . 16 GLN O 1 1
24 22947 1 1 16 GLN OE1 O 47.355 20.319 -24.096 1.00 . A A . 16 GLN OE1 1 1
24 22948 1 1 17 SER C C 39.912 15.515 -26.290 1.00 . A A . 17 SER C 1 1
24 22949 1 1 17 SER CA C 40.534 16.845 -25.876 1.00 . A A . 17 SER CA 1 1
24 22950 1 1 17 SER CB C 39.897 17.980 -26.678 1.00 . A A . 17 SER CB 1 1
24 22951 1 1 17 SER H H 42.333 16.419 -26.913 1.00 . A A . 17 SER H 1 1
24 22952 1 1 17 SER HA H 40.342 17.011 -24.826 1.00 . A A . 17 SER HA 1 1
24 22953 1 1 17 SER HB2 H 40.419 18.901 -26.479 1.00 . A A . 17 SER HB2 1 1
24 22954 1 1 17 SER HB3 H 39.963 17.753 -27.735 1.00 . A A . 17 SER HB3 1 1
24 22955 1 1 17 SER HG H 38.452 17.820 -25.386 1.00 . A A . 17 SER HG 1 1
24 22956 1 1 17 SER N N 41.975 16.828 -26.097 1.00 . A A . 17 SER N 1 1
24 22957 1 1 17 SER O O 40.320 14.911 -27.282 1.00 . A A . 17 SER O 1 1
24 22958 1 1 17 SER OG O 38.536 18.120 -26.294 1.00 . A A . 17 SER OG 1 1
24 22959 1 1 18 GLU C C 39.272 12.726 -26.170 1.00 . A A . 18 GLU C 1 1
24 22960 1 1 18 GLU CA C 38.253 13.806 -25.821 1.00 . A A . 18 GLU CA 1 1
24 22961 1 1 18 GLU CB C 37.284 13.993 -26.990 1.00 . A A . 18 GLU CB 1 1
24 22962 1 1 18 GLU CD C 35.322 12.977 -28.164 1.00 . A A . 18 GLU CD 1 1
24 22963 1 1 18 GLU CG C 36.155 12.965 -26.888 1.00 . A A . 18 GLU CG 1 1
24 22964 1 1 18 GLU H H 38.641 15.591 -24.746 1.00 . A A . 18 GLU H 1 1
24 22965 1 1 18 GLU HA H 37.693 13.493 -24.952 1.00 . A A . 18 GLU HA 1 1
24 22966 1 1 18 GLU HB2 H 36.868 14.991 -26.957 1.00 . A A . 18 GLU HB2 1 1
24 22967 1 1 18 GLU HB3 H 37.812 13.853 -27.921 1.00 . A A . 18 GLU HB3 1 1
24 22968 1 1 18 GLU HG2 H 36.579 11.982 -26.745 1.00 . A A . 18 GLU HG2 1 1
24 22969 1 1 18 GLU HG3 H 35.524 13.209 -26.047 1.00 . A A . 18 GLU HG3 1 1
24 22970 1 1 18 GLU N N 38.923 15.067 -25.523 1.00 . A A . 18 GLU N 1 1
24 22971 1 1 18 GLU O O 39.099 11.986 -27.138 1.00 . A A . 18 GLU O 1 1
24 22972 1 1 18 GLU OE1 O 35.679 13.706 -29.075 1.00 . A A . 18 GLU OE1 1 1
24 22973 1 1 18 GLU OE2 O 34.338 12.257 -28.213 1.00 . A A . 18 GLU OE2 1 1
24 22974 1 1 19 CYS C C 41.825 11.025 -24.292 1.00 . A A . 19 CYS C 1 1
24 22975 1 1 19 CYS CA C 41.374 11.648 -25.609 1.00 . A A . 19 CYS CA 1 1
24 22976 1 1 19 CYS CB C 42.570 12.299 -26.305 1.00 . A A . 19 CYS CB 1 1
24 22977 1 1 19 CYS H H 40.417 13.258 -24.617 1.00 . A A . 19 CYS H 1 1
24 22978 1 1 19 CYS HA H 40.979 10.872 -26.247 1.00 . A A . 19 CYS HA 1 1
24 22979 1 1 19 CYS HB2 H 42.224 12.884 -27.145 1.00 . A A . 19 CYS HB2 1 1
24 22980 1 1 19 CYS HB3 H 43.086 12.943 -25.607 1.00 . A A . 19 CYS HB3 1 1
24 22981 1 1 19 CYS HG H 44.450 11.444 -27.308 1.00 . A A . 19 CYS HG 1 1
24 22982 1 1 19 CYS N N 40.332 12.642 -25.374 1.00 . A A . 19 CYS N 1 1
24 22983 1 1 19 CYS O O 42.008 9.811 -24.199 1.00 . A A . 19 CYS O 1 1
24 22984 1 1 19 CYS SG S 43.701 11.013 -26.890 1.00 . A A . 19 CYS SG 1 1
24 22985 1 1 20 GLU C C 41.742 12.163 -20.856 1.00 . A A . 20 GLU C 1 1
24 22986 1 1 20 GLU CA C 42.436 11.383 -21.969 1.00 . A A . 20 GLU CA 1 1
24 22987 1 1 20 GLU CB C 43.951 11.533 -21.832 1.00 . A A . 20 GLU CB 1 1
24 22988 1 1 20 GLU CD C 45.976 12.640 -22.799 1.00 . A A . 20 GLU CD 1 1
24 22989 1 1 20 GLU CG C 44.493 12.354 -23.004 1.00 . A A . 20 GLU CG 1 1
24 22990 1 1 20 GLU H H 41.843 12.821 -23.409 1.00 . A A . 20 GLU H 1 1
24 22991 1 1 20 GLU HA H 42.178 10.339 -21.878 1.00 . A A . 20 GLU HA 1 1
24 22992 1 1 20 GLU HB2 H 44.180 12.035 -20.903 1.00 . A A . 20 GLU HB2 1 1
24 22993 1 1 20 GLU HB3 H 44.412 10.556 -21.836 1.00 . A A . 20 GLU HB3 1 1
24 22994 1 1 20 GLU HG2 H 44.357 11.801 -23.921 1.00 . A A . 20 GLU HG2 1 1
24 22995 1 1 20 GLU HG3 H 43.954 13.288 -23.065 1.00 . A A . 20 GLU HG3 1 1
24 22996 1 1 20 GLU N N 42.004 11.864 -23.277 1.00 . A A . 20 GLU N 1 1
24 22997 1 1 20 GLU O O 42.080 12.018 -19.681 1.00 . A A . 20 GLU O 1 1
24 22998 1 1 20 GLU OE1 O 46.334 13.054 -21.708 1.00 . A A . 20 GLU OE1 1 1
24 22999 1 1 20 GLU OE2 O 46.733 12.439 -23.734 1.00 . A A . 20 GLU OE2 1 1
24 23000 1 1 21 TYR C C 38.724 13.110 -19.891 1.00 . A A . 21 TYR C 1 1
24 23001 1 1 21 TYR CA C 40.040 13.788 -20.258 1.00 . A A . 21 TYR CA 1 1
24 23002 1 1 21 TYR CB C 39.757 15.180 -20.828 1.00 . A A . 21 TYR CB 1 1
24 23003 1 1 21 TYR CD1 C 42.210 15.714 -21.037 1.00 . A A . 21 TYR CD1 1 1
24 23004 1 1 21 TYR CD2 C 40.776 17.276 -19.861 1.00 . A A . 21 TYR CD2 1 1
24 23005 1 1 21 TYR CE1 C 43.312 16.547 -20.798 1.00 . A A . 21 TYR CE1 1 1
24 23006 1 1 21 TYR CE2 C 41.876 18.108 -19.623 1.00 . A A . 21 TYR CE2 1 1
24 23007 1 1 21 TYR CG C 40.943 16.080 -20.569 1.00 . A A . 21 TYR CG 1 1
24 23008 1 1 21 TYR CZ C 43.144 17.743 -20.091 1.00 . A A . 21 TYR CZ 1 1
24 23009 1 1 21 TYR H H 40.547 13.065 -22.185 1.00 . A A . 21 TYR H 1 1
24 23010 1 1 21 TYR HA H 40.640 13.892 -19.367 1.00 . A A . 21 TYR HA 1 1
24 23011 1 1 21 TYR HB2 H 39.587 15.105 -21.892 1.00 . A A . 21 TYR HB2 1 1
24 23012 1 1 21 TYR HB3 H 38.881 15.591 -20.352 1.00 . A A . 21 TYR HB3 1 1
24 23013 1 1 21 TYR HD1 H 42.340 14.792 -21.583 1.00 . A A . 21 TYR HD1 1 1
24 23014 1 1 21 TYR HD2 H 39.798 17.560 -19.499 1.00 . A A . 21 TYR HD2 1 1
24 23015 1 1 21 TYR HE1 H 44.289 16.265 -21.160 1.00 . A A . 21 TYR HE1 1 1
24 23016 1 1 21 TYR HE2 H 41.748 19.031 -19.077 1.00 . A A . 21 TYR HE2 1 1
24 23017 1 1 21 TYR HH H 44.479 18.971 -20.688 1.00 . A A . 21 TYR HH 1 1
24 23018 1 1 21 TYR N N 40.772 12.990 -21.234 1.00 . A A . 21 TYR N 1 1
24 23019 1 1 21 TYR O O 37.647 13.582 -20.257 1.00 . A A . 21 TYR O 1 1
24 23020 1 1 21 TYR OH O 44.229 18.562 -19.856 1.00 . A A . 21 TYR OH 1 1
24 23021 1 1 22 THR C C 37.998 10.130 -17.808 1.00 . A A . 22 THR C 1 1
24 23022 1 1 22 THR CA C 37.628 11.263 -18.757 1.00 . A A . 22 THR CA 1 1
24 23023 1 1 22 THR CB C 36.919 10.690 -19.987 1.00 . A A . 22 THR CB 1 1
24 23024 1 1 22 THR CG2 C 37.946 10.395 -21.080 1.00 . A A . 22 THR CG2 1 1
24 23025 1 1 22 THR H H 39.703 11.668 -18.906 1.00 . A A . 22 THR H 1 1
24 23026 1 1 22 THR HA H 36.955 11.939 -18.251 1.00 . A A . 22 THR HA 1 1
24 23027 1 1 22 THR HB H 36.202 11.407 -20.356 1.00 . A A . 22 THR HB 1 1
24 23028 1 1 22 THR HG1 H 35.319 9.592 -19.846 1.00 . A A . 22 THR HG1 1 1
24 23029 1 1 22 THR HG21 H 38.116 11.288 -21.664 1.00 . A A . 22 THR HG21 1 1
24 23030 1 1 22 THR HG22 H 37.574 9.610 -21.722 1.00 . A A . 22 THR HG22 1 1
24 23031 1 1 22 THR HG23 H 38.874 10.079 -20.628 1.00 . A A . 22 THR HG23 1 1
24 23032 1 1 22 THR N N 38.818 11.999 -19.167 1.00 . A A . 22 THR N 1 1
24 23033 1 1 22 THR O O 37.360 9.941 -16.772 1.00 . A A . 22 THR O 1 1
24 23034 1 1 22 THR OG1 O 36.248 9.490 -19.628 1.00 . A A . 22 THR OG1 1 1
24 23035 1 1 23 ASP C C 40.230 8.773 -16.113 1.00 . A A . 23 ASP C 1 1
24 23036 1 1 23 ASP CA C 39.481 8.263 -17.340 1.00 . A A . 23 ASP CA 1 1
24 23037 1 1 23 ASP CB C 40.395 7.344 -18.151 1.00 . A A . 23 ASP CB 1 1
24 23038 1 1 23 ASP CG C 41.526 8.152 -18.778 1.00 . A A . 23 ASP CG 1 1
24 23039 1 1 23 ASP H H 39.503 9.575 -19.004 1.00 . A A . 23 ASP H 1 1
24 23040 1 1 23 ASP HA H 38.619 7.700 -17.016 1.00 . A A . 23 ASP HA 1 1
24 23041 1 1 23 ASP HB2 H 40.811 6.588 -17.501 1.00 . A A . 23 ASP HB2 1 1
24 23042 1 1 23 ASP HB3 H 39.821 6.867 -18.932 1.00 . A A . 23 ASP HB3 1 1
24 23043 1 1 23 ASP N N 39.033 9.378 -18.168 1.00 . A A . 23 ASP N 1 1
24 23044 1 1 23 ASP O O 40.840 7.995 -15.380 1.00 . A A . 23 ASP O 1 1
24 23045 1 1 23 ASP OD1 O 41.275 8.810 -19.774 1.00 . A A . 23 ASP OD1 1 1
24 23046 1 1 23 ASP OD2 O 42.625 8.101 -18.251 1.00 . A A . 23 ASP OD2 1 1
24 23047 1 1 24 TRP C C 40.013 11.808 -14.160 1.00 . A A . 24 TRP C 1 1
24 23048 1 1 24 TRP CA C 40.856 10.684 -14.752 1.00 . A A . 24 TRP CA 1 1
24 23049 1 1 24 TRP CB C 42.218 11.235 -15.182 1.00 . A A . 24 TRP CB 1 1
24 23050 1 1 24 TRP CD1 C 41.437 12.927 -16.889 1.00 . A A . 24 TRP CD1 1 1
24 23051 1 1 24 TRP CD2 C 42.481 13.882 -15.139 1.00 . A A . 24 TRP CD2 1 1
24 23052 1 1 24 TRP CE2 C 42.101 14.932 -16.007 1.00 . A A . 24 TRP CE2 1 1
24 23053 1 1 24 TRP CE3 C 43.161 14.214 -13.953 1.00 . A A . 24 TRP CE3 1 1
24 23054 1 1 24 TRP CG C 42.048 12.618 -15.721 1.00 . A A . 24 TRP CG 1 1
24 23055 1 1 24 TRP CH2 C 43.060 16.579 -14.527 1.00 . A A . 24 TRP CH2 1 1
24 23056 1 1 24 TRP CZ2 C 42.384 16.266 -15.709 1.00 . A A . 24 TRP CZ2 1 1
24 23057 1 1 24 TRP CZ3 C 43.448 15.555 -13.651 1.00 . A A . 24 TRP CZ3 1 1
24 23058 1 1 24 TRP H H 39.677 10.654 -16.513 1.00 . A A . 24 TRP H 1 1
24 23059 1 1 24 TRP HA H 41.010 9.926 -13.999 1.00 . A A . 24 TRP HA 1 1
24 23060 1 1 24 TRP HB2 H 42.881 11.259 -14.330 1.00 . A A . 24 TRP HB2 1 1
24 23061 1 1 24 TRP HB3 H 42.638 10.599 -15.948 1.00 . A A . 24 TRP HB3 1 1
24 23062 1 1 24 TRP HD1 H 40.997 12.219 -17.574 1.00 . A A . 24 TRP HD1 1 1
24 23063 1 1 24 TRP HE1 H 41.092 14.784 -17.824 1.00 . A A . 24 TRP HE1 1 1
24 23064 1 1 24 TRP HE3 H 43.464 13.433 -13.271 1.00 . A A . 24 TRP HE3 1 1
24 23065 1 1 24 TRP HH2 H 43.283 17.608 -14.290 1.00 . A A . 24 TRP HH2 1 1
24 23066 1 1 24 TRP HZ2 H 42.084 17.050 -16.388 1.00 . A A . 24 TRP HZ2 1 1
24 23067 1 1 24 TRP HZ3 H 43.970 15.800 -12.737 1.00 . A A . 24 TRP HZ3 1 1
24 23068 1 1 24 TRP N N 40.178 10.083 -15.895 1.00 . A A . 24 TRP N 1 1
24 23069 1 1 24 TRP NE1 N 41.468 14.300 -17.058 1.00 . A A . 24 TRP NE1 1 1
24 23070 1 1 24 TRP O O 39.868 11.913 -12.942 1.00 . A A . 24 TRP O 1 1
24 23071 1 1 25 LYS C C 39.370 14.589 -13.532 1.00 . A A . 25 LYS C 1 1
24 23072 1 1 25 LYS CA C 38.633 13.761 -14.580 1.00 . A A . 25 LYS CA 1 1
24 23073 1 1 25 LYS CB C 37.325 13.233 -13.987 1.00 . A A . 25 LYS CB 1 1
24 23074 1 1 25 LYS CD C 35.531 14.226 -15.418 1.00 . A A . 25 LYS CD 1 1
24 23075 1 1 25 LYS CE C 35.097 14.218 -16.884 1.00 . A A . 25 LYS CE 1 1
24 23076 1 1 25 LYS CG C 36.328 12.955 -15.114 1.00 . A A . 25 LYS CG 1 1
24 23077 1 1 25 LYS H H 39.610 12.515 -15.988 1.00 . A A . 25 LYS H 1 1
24 23078 1 1 25 LYS HA H 38.403 14.390 -15.426 1.00 . A A . 25 LYS HA 1 1
24 23079 1 1 25 LYS HB2 H 37.519 12.320 -13.444 1.00 . A A . 25 LYS HB2 1 1
24 23080 1 1 25 LYS HB3 H 36.911 13.970 -13.316 1.00 . A A . 25 LYS HB3 1 1
24 23081 1 1 25 LYS HD2 H 34.658 14.264 -14.783 1.00 . A A . 25 LYS HD2 1 1
24 23082 1 1 25 LYS HD3 H 36.149 15.091 -15.233 1.00 . A A . 25 LYS HD3 1 1
24 23083 1 1 25 LYS HE2 H 34.434 15.049 -17.068 1.00 . A A . 25 LYS HE2 1 1
24 23084 1 1 25 LYS HE3 H 35.967 14.304 -17.518 1.00 . A A . 25 LYS HE3 1 1
24 23085 1 1 25 LYS HG2 H 36.864 12.644 -16.000 1.00 . A A . 25 LYS HG2 1 1
24 23086 1 1 25 LYS HG3 H 35.650 12.172 -14.809 1.00 . A A . 25 LYS HG3 1 1
24 23087 1 1 25 LYS HZ1 H 33.454 13.151 -17.592 1.00 . A A . 25 LYS HZ1 1 1
24 23088 1 1 25 LYS HZ2 H 34.269 12.396 -16.306 1.00 . A A . 25 LYS HZ2 1 1
24 23089 1 1 25 LYS HZ3 H 34.944 12.388 -17.865 1.00 . A A . 25 LYS HZ3 1 1
24 23090 1 1 25 LYS N N 39.460 12.647 -15.030 1.00 . A A . 25 LYS N 1 1
24 23091 1 1 25 LYS NZ N 34.388 12.942 -17.185 1.00 . A A . 25 LYS NZ 1 1
24 23092 1 1 25 LYS O O 40.085 15.535 -13.864 1.00 . A A . 25 LYS O 1 1
24 23093 1 1 26 SER C C 41.051 14.174 -10.671 1.00 . A A . 26 SER C 1 1
24 23094 1 1 26 SER CA C 39.837 14.945 -11.176 1.00 . A A . 26 SER CA 1 1
24 23095 1 1 26 SER CB C 38.848 15.147 -10.029 1.00 . A A . 26 SER CB 1 1
24 23096 1 1 26 SER H H 38.605 13.467 -12.063 1.00 . A A . 26 SER H 1 1
24 23097 1 1 26 SER HA H 40.159 15.911 -11.533 1.00 . A A . 26 SER HA 1 1
24 23098 1 1 26 SER HB2 H 39.352 15.602 -9.192 1.00 . A A . 26 SER HB2 1 1
24 23099 1 1 26 SER HB3 H 38.046 15.794 -10.358 1.00 . A A . 26 SER HB3 1 1
24 23100 1 1 26 SER HG H 37.416 13.835 -9.930 1.00 . A A . 26 SER HG 1 1
24 23101 1 1 26 SER N N 39.187 14.228 -12.267 1.00 . A A . 26 SER N 1 1
24 23102 1 1 26 SER O O 42.192 14.594 -10.868 1.00 . A A . 26 SER O 1 1
24 23103 1 1 26 SER OG O 38.327 13.886 -9.631 1.00 . A A . 26 SER OG 1 1
24 23104 1 1 27 SER C C 42.827 13.082 -8.641 1.00 . A A . 27 SER C 1 1
24 23105 1 1 27 SER CA C 41.885 12.228 -9.483 1.00 . A A . 27 SER CA 1 1
24 23106 1 1 27 SER CB C 42.664 11.585 -10.628 1.00 . A A . 27 SER CB 1 1
24 23107 1 1 27 SER H H 39.872 12.760 -9.883 1.00 . A A . 27 SER H 1 1
24 23108 1 1 27 SER HA H 41.466 11.450 -8.862 1.00 . A A . 27 SER HA 1 1
24 23109 1 1 27 SER HB2 H 43.398 12.278 -11.000 1.00 . A A . 27 SER HB2 1 1
24 23110 1 1 27 SER HB3 H 43.162 10.695 -10.267 1.00 . A A . 27 SER HB3 1 1
24 23111 1 1 27 SER HG H 41.185 10.552 -11.358 1.00 . A A . 27 SER HG 1 1
24 23112 1 1 27 SER N N 40.801 13.046 -10.014 1.00 . A A . 27 SER N 1 1
24 23113 1 1 27 SER O O 43.959 12.685 -8.361 1.00 . A A . 27 SER O 1 1
24 23114 1 1 27 SER OG O 41.764 11.248 -11.676 1.00 . A A . 27 SER OG 1 1
24 23115 1 1 28 GLY C C 42.593 16.579 -7.489 1.00 . A A . 28 GLY C 1 1
24 23116 1 1 28 GLY CA C 43.155 15.163 -7.433 1.00 . A A . 28 GLY CA 1 1
24 23117 1 1 28 GLY H H 41.442 14.518 -8.498 1.00 . A A . 28 GLY H 1 1
24 23118 1 1 28 GLY HA2 H 43.157 14.820 -6.409 1.00 . A A . 28 GLY HA2 1 1
24 23119 1 1 28 GLY HA3 H 44.168 15.171 -7.807 1.00 . A A . 28 GLY HA3 1 1
24 23120 1 1 28 GLY N N 42.351 14.256 -8.242 1.00 . A A . 28 GLY N 1 1
24 23121 1 1 28 GLY O O 43.344 17.555 -7.478 1.00 . A A . 28 GLY O 1 1
24 23122 1 1 29 ALA C C 39.475 18.060 -6.592 1.00 . A A . 29 ALA C 1 1
24 23123 1 1 29 ALA CA C 40.609 17.982 -7.610 1.00 . A A . 29 ALA CA 1 1
24 23124 1 1 29 ALA CB C 40.051 18.219 -9.015 1.00 . A A . 29 ALA CB 1 1
24 23125 1 1 29 ALA H H 40.723 15.866 -7.558 1.00 . A A . 29 ALA H 1 1
24 23126 1 1 29 ALA HA H 41.331 18.753 -7.388 1.00 . A A . 29 ALA HA 1 1
24 23127 1 1 29 ALA HB1 H 40.588 17.607 -9.723 1.00 . A A . 29 ALA HB1 1 1
24 23128 1 1 29 ALA HB2 H 40.169 19.260 -9.277 1.00 . A A . 29 ALA HB2 1 1
24 23129 1 1 29 ALA HB3 H 39.002 17.960 -9.035 1.00 . A A . 29 ALA HB3 1 1
24 23130 1 1 29 ALA N N 41.268 16.681 -7.550 1.00 . A A . 29 ALA N 1 1
24 23131 1 1 29 ALA O O 39.301 19.078 -5.922 1.00 . A A . 29 ALA O 1 1
24 23132 1 1 30 LEU C C 37.940 16.120 -4.313 1.00 . A A . 30 LEU C 1 1
24 23133 1 1 30 LEU CA C 37.589 16.942 -5.546 1.00 . A A . 30 LEU CA 1 1
24 23134 1 1 30 LEU CB C 36.349 16.350 -6.222 1.00 . A A . 30 LEU CB 1 1
24 23135 1 1 30 LEU CD1 C 35.824 14.017 -5.486 1.00 . A A . 30 LEU CD1 1 1
24 23136 1 1 30 LEU CD2 C 36.065 14.533 -7.916 1.00 . A A . 30 LEU CD2 1 1
24 23137 1 1 30 LEU CG C 36.579 14.865 -6.512 1.00 . A A . 30 LEU CG 1 1
24 23138 1 1 30 LEU H H 38.889 16.198 -7.046 1.00 . A A . 30 LEU H 1 1
24 23139 1 1 30 LEU HA H 37.361 17.948 -5.234 1.00 . A A . 30 LEU HA 1 1
24 23140 1 1 30 LEU HB2 H 35.496 16.463 -5.570 1.00 . A A . 30 LEU HB2 1 1
24 23141 1 1 30 LEU HB3 H 36.163 16.872 -7.149 1.00 . A A . 30 LEU HB3 1 1
24 23142 1 1 30 LEU HD11 H 36.200 13.005 -5.507 1.00 . A A . 30 LEU HD11 1 1
24 23143 1 1 30 LEU HD12 H 34.771 14.014 -5.727 1.00 . A A . 30 LEU HD12 1 1
24 23144 1 1 30 LEU HD13 H 35.965 14.433 -4.499 1.00 . A A . 30 LEU HD13 1 1
24 23145 1 1 30 LEU HD21 H 36.230 13.486 -8.121 1.00 . A A . 30 LEU HD21 1 1
24 23146 1 1 30 LEU HD22 H 36.593 15.130 -8.644 1.00 . A A . 30 LEU HD22 1 1
24 23147 1 1 30 LEU HD23 H 35.008 14.749 -7.972 1.00 . A A . 30 LEU HD23 1 1
24 23148 1 1 30 LEU HG H 37.636 14.646 -6.453 1.00 . A A . 30 LEU HG 1 1
24 23149 1 1 30 LEU N N 38.705 16.980 -6.484 1.00 . A A . 30 LEU N 1 1
24 23150 1 1 30 LEU O O 37.280 16.228 -3.280 1.00 . A A . 30 LEU O 1 1
24 23151 1 1 31 ILE C C 39.839 15.329 -2.113 1.00 . A A . 31 ILE C 1 1
24 23152 1 1 31 ILE CA C 39.397 14.469 -3.297 1.00 . A A . 31 ILE CA 1 1
24 23153 1 1 31 ILE CB C 40.537 13.527 -3.706 1.00 . A A . 31 ILE CB 1 1
24 23154 1 1 31 ILE CD1 C 41.255 12.022 -5.566 1.00 . A A . 31 ILE CD1 1 1
24 23155 1 1 31 ILE CG1 C 40.522 13.318 -5.223 1.00 . A A . 31 ILE CG1 1 1
24 23156 1 1 31 ILE CG2 C 40.352 12.177 -3.006 1.00 . A A . 31 ILE CG2 1 1
24 23157 1 1 31 ILE H H 39.471 15.257 -5.268 1.00 . A A . 31 ILE H 1 1
24 23158 1 1 31 ILE HA H 38.554 13.869 -2.989 1.00 . A A . 31 ILE HA 1 1
24 23159 1 1 31 ILE HB H 41.484 13.952 -3.405 1.00 . A A . 31 ILE HB 1 1
24 23160 1 1 31 ILE HD11 H 40.590 11.184 -5.418 1.00 . A A . 31 ILE HD11 1 1
24 23161 1 1 31 ILE HD12 H 42.117 11.917 -4.924 1.00 . A A . 31 ILE HD12 1 1
24 23162 1 1 31 ILE HD13 H 41.574 12.053 -6.596 1.00 . A A . 31 ILE HD13 1 1
24 23163 1 1 31 ILE HG12 H 39.500 13.254 -5.569 1.00 . A A . 31 ILE HG12 1 1
24 23164 1 1 31 ILE HG13 H 41.017 14.146 -5.708 1.00 . A A . 31 ILE HG13 1 1
24 23165 1 1 31 ILE HG21 H 40.011 12.338 -1.993 1.00 . A A . 31 ILE HG21 1 1
24 23166 1 1 31 ILE HG22 H 41.294 11.650 -2.987 1.00 . A A . 31 ILE HG22 1 1
24 23167 1 1 31 ILE HG23 H 39.622 11.591 -3.543 1.00 . A A . 31 ILE HG23 1 1
24 23168 1 1 31 ILE N N 38.980 15.301 -4.422 1.00 . A A . 31 ILE N 1 1
24 23169 1 1 31 ILE O O 39.532 15.009 -0.965 1.00 . A A . 31 ILE O 1 1
24 23170 1 1 32 PRO C C 39.878 18.100 -0.646 1.00 . A A . 32 PRO C 1 1
24 23171 1 1 32 PRO CA C 41.024 17.311 -1.274 1.00 . A A . 32 PRO CA 1 1
24 23172 1 1 32 PRO CB C 42.015 18.259 -1.969 1.00 . A A . 32 PRO CB 1 1
24 23173 1 1 32 PRO CD C 40.970 16.884 -3.680 1.00 . A A . 32 PRO CD 1 1
24 23174 1 1 32 PRO CG C 42.186 17.751 -3.367 1.00 . A A . 32 PRO CG 1 1
24 23175 1 1 32 PRO HA H 41.541 16.743 -0.519 1.00 . A A . 32 PRO HA 1 1
24 23176 1 1 32 PRO HB2 H 41.618 19.264 -1.984 1.00 . A A . 32 PRO HB2 1 1
24 23177 1 1 32 PRO HB3 H 42.964 18.242 -1.455 1.00 . A A . 32 PRO HB3 1 1
24 23178 1 1 32 PRO HD2 H 40.192 17.478 -4.142 1.00 . A A . 32 PRO HD2 1 1
24 23179 1 1 32 PRO HD3 H 41.248 16.058 -4.311 1.00 . A A . 32 PRO HD3 1 1
24 23180 1 1 32 PRO HG2 H 42.238 18.583 -4.056 1.00 . A A . 32 PRO HG2 1 1
24 23181 1 1 32 PRO HG3 H 43.082 17.155 -3.437 1.00 . A A . 32 PRO HG3 1 1
24 23182 1 1 32 PRO N N 40.547 16.406 -2.359 1.00 . A A . 32 PRO N 1 1
24 23183 1 1 32 PRO O O 40.072 19.217 -0.165 1.00 . A A . 32 PRO O 1 1
24 23184 1 1 33 ALA C C 36.622 17.174 0.634 1.00 . A A . 33 ALA C 1 1
24 23185 1 1 33 ALA CA C 37.515 18.177 -0.088 1.00 . A A . 33 ALA CA 1 1
24 23186 1 1 33 ALA CB C 36.715 18.862 -1.195 1.00 . A A . 33 ALA CB 1 1
24 23187 1 1 33 ALA H H 38.587 16.625 -1.056 1.00 . A A . 33 ALA H 1 1
24 23188 1 1 33 ALA HA H 37.844 18.924 0.618 1.00 . A A . 33 ALA HA 1 1
24 23189 1 1 33 ALA HB1 H 36.049 19.591 -0.759 1.00 . A A . 33 ALA HB1 1 1
24 23190 1 1 33 ALA HB2 H 36.138 18.122 -1.731 1.00 . A A . 33 ALA HB2 1 1
24 23191 1 1 33 ALA HB3 H 37.393 19.355 -1.877 1.00 . A A . 33 ALA HB3 1 1
24 23192 1 1 33 ALA N N 38.684 17.514 -0.657 1.00 . A A . 33 ALA N 1 1
24 23193 1 1 33 ALA O O 36.152 17.431 1.742 1.00 . A A . 33 ALA O 1 1
24 23194 1 1 34 ILE C C 36.324 14.189 1.610 1.00 . A A . 34 ILE C 1 1
24 23195 1 1 34 ILE CA C 35.542 15.002 0.583 1.00 . A A . 34 ILE CA 1 1
24 23196 1 1 34 ILE CB C 35.006 14.077 -0.512 1.00 . A A . 34 ILE CB 1 1
24 23197 1 1 34 ILE CD1 C 35.669 12.533 -2.363 1.00 . A A . 34 ILE CD1 1 1
24 23198 1 1 34 ILE CG1 C 36.164 13.607 -1.394 1.00 . A A . 34 ILE CG1 1 1
24 23199 1 1 34 ILE CG2 C 33.989 14.837 -1.366 1.00 . A A . 34 ILE CG2 1 1
24 23200 1 1 34 ILE H H 36.784 15.889 -0.887 1.00 . A A . 34 ILE H 1 1
24 23201 1 1 34 ILE HA H 34.707 15.475 1.077 1.00 . A A . 34 ILE HA 1 1
24 23202 1 1 34 ILE HB H 34.528 13.224 -0.057 1.00 . A A . 34 ILE HB 1 1
24 23203 1 1 34 ILE HD11 H 34.908 12.952 -3.005 1.00 . A A . 34 ILE HD11 1 1
24 23204 1 1 34 ILE HD12 H 35.255 11.706 -1.806 1.00 . A A . 34 ILE HD12 1 1
24 23205 1 1 34 ILE HD13 H 36.495 12.184 -2.965 1.00 . A A . 34 ILE HD13 1 1
24 23206 1 1 34 ILE HG12 H 36.549 14.444 -1.954 1.00 . A A . 34 ILE HG12 1 1
24 23207 1 1 34 ILE HG13 H 36.947 13.196 -0.774 1.00 . A A . 34 ILE HG13 1 1
24 23208 1 1 34 ILE HG21 H 32.996 14.463 -1.161 1.00 . A A . 34 ILE HG21 1 1
24 23209 1 1 34 ILE HG22 H 34.217 14.695 -2.413 1.00 . A A . 34 ILE HG22 1 1
24 23210 1 1 34 ILE HG23 H 34.033 15.889 -1.130 1.00 . A A . 34 ILE HG23 1 1
24 23211 1 1 34 ILE N N 36.386 16.035 -0.005 1.00 . A A . 34 ILE N 1 1
24 23212 1 1 34 ILE O O 35.737 13.528 2.467 1.00 . A A . 34 ILE O 1 1
24 23213 1 1 35 TYR C C 38.816 14.375 3.674 1.00 . A A . 35 TYR C 1 1
24 23214 1 1 35 TYR CA C 38.496 13.513 2.457 1.00 . A A . 35 TYR CA 1 1
24 23215 1 1 35 TYR CB C 39.798 13.094 1.771 1.00 . A A . 35 TYR CB 1 1
24 23216 1 1 35 TYR CD1 C 41.280 15.094 2.165 1.00 . A A . 35 TYR CD1 1 1
24 23217 1 1 35 TYR CD2 C 41.732 13.049 3.388 1.00 . A A . 35 TYR CD2 1 1
24 23218 1 1 35 TYR CE1 C 42.362 15.713 2.802 1.00 . A A . 35 TYR CE1 1 1
24 23219 1 1 35 TYR CE2 C 42.813 13.669 4.025 1.00 . A A . 35 TYR CE2 1 1
24 23220 1 1 35 TYR CG C 40.965 13.761 2.457 1.00 . A A . 35 TYR CG 1 1
24 23221 1 1 35 TYR CZ C 43.129 15.001 3.732 1.00 . A A . 35 TYR CZ 1 1
24 23222 1 1 35 TYR H H 38.064 14.791 0.822 1.00 . A A . 35 TYR H 1 1
24 23223 1 1 35 TYR HA H 37.973 12.627 2.783 1.00 . A A . 35 TYR HA 1 1
24 23224 1 1 35 TYR HB2 H 39.907 12.021 1.835 1.00 . A A . 35 TYR HB2 1 1
24 23225 1 1 35 TYR HB3 H 39.771 13.394 0.734 1.00 . A A . 35 TYR HB3 1 1
24 23226 1 1 35 TYR HD1 H 40.689 15.644 1.447 1.00 . A A . 35 TYR HD1 1 1
24 23227 1 1 35 TYR HD2 H 41.488 12.022 3.614 1.00 . A A . 35 TYR HD2 1 1
24 23228 1 1 35 TYR HE1 H 42.607 16.741 2.575 1.00 . A A . 35 TYR HE1 1 1
24 23229 1 1 35 TYR HE2 H 43.404 13.119 4.743 1.00 . A A . 35 TYR HE2 1 1
24 23230 1 1 35 TYR HH H 43.888 15.946 5.207 1.00 . A A . 35 TYR HH 1 1
24 23231 1 1 35 TYR N N 37.649 14.246 1.523 1.00 . A A . 35 TYR N 1 1
24 23232 1 1 35 TYR O O 39.008 13.863 4.778 1.00 . A A . 35 TYR O 1 1
24 23233 1 1 35 TYR OH O 44.194 15.612 4.361 1.00 . A A . 35 TYR OH 1 1
24 23234 1 1 36 MET C C 37.888 16.984 5.300 1.00 . A A . 36 MET C 1 1
24 23235 1 1 36 MET CA C 39.166 16.611 4.556 1.00 . A A . 36 MET CA 1 1
24 23236 1 1 36 MET CB C 39.833 17.874 4.005 1.00 . A A . 36 MET CB 1 1
24 23237 1 1 36 MET CE C 39.067 21.362 4.305 1.00 . A A . 36 MET CE 1 1
24 23238 1 1 36 MET CG C 38.769 18.810 3.427 1.00 . A A . 36 MET CG 1 1
24 23239 1 1 36 MET H H 38.709 16.039 2.567 1.00 . A A . 36 MET H 1 1
24 23240 1 1 36 MET HA H 39.845 16.132 5.245 1.00 . A A . 36 MET HA 1 1
24 23241 1 1 36 MET HB2 H 40.361 18.379 4.801 1.00 . A A . 36 MET HB2 1 1
24 23242 1 1 36 MET HB3 H 40.530 17.603 3.227 1.00 . A A . 36 MET HB3 1 1
24 23243 1 1 36 MET HE1 H 38.923 22.114 5.068 1.00 . A A . 36 MET HE1 1 1
24 23244 1 1 36 MET HE2 H 38.722 21.744 3.357 1.00 . A A . 36 MET HE2 1 1
24 23245 1 1 36 MET HE3 H 40.117 21.112 4.230 1.00 . A A . 36 MET HE3 1 1
24 23246 1 1 36 MET HG2 H 39.211 19.419 2.651 1.00 . A A . 36 MET HG2 1 1
24 23247 1 1 36 MET HG3 H 37.964 18.225 3.009 1.00 . A A . 36 MET HG3 1 1
24 23248 1 1 36 MET N N 38.871 15.687 3.466 1.00 . A A . 36 MET N 1 1
24 23249 1 1 36 MET O O 37.929 17.370 6.468 1.00 . A A . 36 MET O 1 1
24 23250 1 1 36 MET SD S 38.126 19.879 4.738 1.00 . A A . 36 MET SD 1 1
24 23251 1 1 37 LEU C C 35.118 16.169 6.302 1.00 . A A . 37 LEU C 1 1
24 23252 1 1 37 LEU CA C 35.469 17.187 5.222 1.00 . A A . 37 LEU CA 1 1
24 23253 1 1 37 LEU CB C 34.373 17.193 4.152 1.00 . A A . 37 LEU CB 1 1
24 23254 1 1 37 LEU CD1 C 33.290 18.575 2.375 1.00 . A A . 37 LEU CD1 1 1
24 23255 1 1 37 LEU CD2 C 33.496 19.488 4.691 1.00 . A A . 37 LEU CD2 1 1
24 23256 1 1 37 LEU CG C 34.172 18.617 3.623 1.00 . A A . 37 LEU CG 1 1
24 23257 1 1 37 LEU H H 36.784 16.549 3.688 1.00 . A A . 37 LEU H 1 1
24 23258 1 1 37 LEU HA H 35.529 18.168 5.668 1.00 . A A . 37 LEU HA 1 1
24 23259 1 1 37 LEU HB2 H 34.666 16.547 3.338 1.00 . A A . 37 LEU HB2 1 1
24 23260 1 1 37 LEU HB3 H 33.449 16.833 4.579 1.00 . A A . 37 LEU HB3 1 1
24 23261 1 1 37 LEU HD11 H 33.129 19.580 2.013 1.00 . A A . 37 LEU HD11 1 1
24 23262 1 1 37 LEU HD12 H 32.339 18.125 2.622 1.00 . A A . 37 LEU HD12 1 1
24 23263 1 1 37 LEU HD13 H 33.777 17.991 1.609 1.00 . A A . 37 LEU HD13 1 1
24 23264 1 1 37 LEU HD21 H 34.135 20.325 4.929 1.00 . A A . 37 LEU HD21 1 1
24 23265 1 1 37 LEU HD22 H 33.321 18.906 5.583 1.00 . A A . 37 LEU HD22 1 1
24 23266 1 1 37 LEU HD23 H 32.553 19.854 4.311 1.00 . A A . 37 LEU HD23 1 1
24 23267 1 1 37 LEU HG H 35.134 19.042 3.367 1.00 . A A . 37 LEU HG 1 1
24 23268 1 1 37 LEU N N 36.755 16.863 4.616 1.00 . A A . 37 LEU N 1 1
24 23269 1 1 37 LEU O O 34.358 16.464 7.224 1.00 . A A . 37 LEU O 1 1
24 23270 1 1 38 VAL C C 36.250 14.120 8.406 1.00 . A A . 38 VAL C 1 1
24 23271 1 1 38 VAL CA C 35.418 13.911 7.144 1.00 . A A . 38 VAL CA 1 1
24 23272 1 1 38 VAL CB C 35.749 12.551 6.528 1.00 . A A . 38 VAL CB 1 1
24 23273 1 1 38 VAL CG1 C 35.773 11.485 7.624 1.00 . A A . 38 VAL CG1 1 1
24 23274 1 1 38 VAL CG2 C 34.683 12.190 5.491 1.00 . A A . 38 VAL CG2 1 1
24 23275 1 1 38 VAL H H 36.273 14.794 5.419 1.00 . A A . 38 VAL H 1 1
24 23276 1 1 38 VAL HA H 34.370 13.927 7.409 1.00 . A A . 38 VAL HA 1 1
24 23277 1 1 38 VAL HB H 36.718 12.599 6.050 1.00 . A A . 38 VAL HB 1 1
24 23278 1 1 38 VAL HG11 H 35.668 10.507 7.177 1.00 . A A . 38 VAL HG11 1 1
24 23279 1 1 38 VAL HG12 H 34.958 11.656 8.311 1.00 . A A . 38 VAL HG12 1 1
24 23280 1 1 38 VAL HG13 H 36.711 11.538 8.158 1.00 . A A . 38 VAL HG13 1 1
24 23281 1 1 38 VAL HG21 H 33.710 12.188 5.960 1.00 . A A . 38 VAL HG21 1 1
24 23282 1 1 38 VAL HG22 H 34.890 11.209 5.090 1.00 . A A . 38 VAL HG22 1 1
24 23283 1 1 38 VAL HG23 H 34.697 12.916 4.692 1.00 . A A . 38 VAL HG23 1 1
24 23284 1 1 38 VAL N N 35.677 14.970 6.176 1.00 . A A . 38 VAL N 1 1
24 23285 1 1 38 VAL O O 36.060 13.430 9.407 1.00 . A A . 38 VAL O 1 1
24 23286 1 1 39 PHE C C 37.209 15.953 10.642 1.00 . A A . 39 PHE C 1 1
24 23287 1 1 39 PHE CA C 38.027 15.367 9.495 1.00 . A A . 39 PHE CA 1 1
24 23288 1 1 39 PHE CB C 39.125 16.353 9.092 1.00 . A A . 39 PHE CB 1 1
24 23289 1 1 39 PHE CD1 C 40.876 15.733 10.796 1.00 . A A . 39 PHE CD1 1 1
24 23290 1 1 39 PHE CD2 C 39.859 17.930 10.917 1.00 . A A . 39 PHE CD2 1 1
24 23291 1 1 39 PHE CE1 C 41.663 16.035 11.913 1.00 . A A . 39 PHE CE1 1 1
24 23292 1 1 39 PHE CE2 C 40.645 18.232 12.035 1.00 . A A . 39 PHE CE2 1 1
24 23293 1 1 39 PHE CG C 39.974 16.680 10.298 1.00 . A A . 39 PHE CG 1 1
24 23294 1 1 39 PHE CZ C 41.547 17.285 12.533 1.00 . A A . 39 PHE CZ 1 1
24 23295 1 1 39 PHE H H 37.278 15.595 7.526 1.00 . A A . 39 PHE H 1 1
24 23296 1 1 39 PHE HA H 38.489 14.449 9.829 1.00 . A A . 39 PHE HA 1 1
24 23297 1 1 39 PHE HB2 H 39.743 15.910 8.325 1.00 . A A . 39 PHE HB2 1 1
24 23298 1 1 39 PHE HB3 H 38.675 17.258 8.714 1.00 . A A . 39 PHE HB3 1 1
24 23299 1 1 39 PHE HD1 H 40.965 14.768 10.318 1.00 . A A . 39 PHE HD1 1 1
24 23300 1 1 39 PHE HD2 H 39.163 18.661 10.532 1.00 . A A . 39 PHE HD2 1 1
24 23301 1 1 39 PHE HE1 H 42.358 15.304 12.299 1.00 . A A . 39 PHE HE1 1 1
24 23302 1 1 39 PHE HE2 H 40.556 19.197 12.513 1.00 . A A . 39 PHE HE2 1 1
24 23303 1 1 39 PHE HZ H 42.154 17.519 13.395 1.00 . A A . 39 PHE HZ 1 1
24 23304 1 1 39 PHE N N 37.171 15.076 8.350 1.00 . A A . 39 PHE N 1 1
24 23305 1 1 39 PHE O O 37.411 15.599 11.805 1.00 . A A . 39 PHE O 1 1
24 23306 1 1 40 LEU C C 34.219 16.621 11.606 1.00 . A A . 40 LEU C 1 1
24 23307 1 1 40 LEU CA C 35.448 17.479 11.321 1.00 . A A . 40 LEU CA 1 1
24 23308 1 1 40 LEU CB C 35.007 18.865 10.846 1.00 . A A . 40 LEU CB 1 1
24 23309 1 1 40 LEU CD1 C 32.926 19.378 9.562 1.00 . A A . 40 LEU CD1 1 1
24 23310 1 1 40 LEU CD2 C 35.150 19.467 8.427 1.00 . A A . 40 LEU CD2 1 1
24 23311 1 1 40 LEU CG C 34.316 18.743 9.488 1.00 . A A . 40 LEU CG 1 1
24 23312 1 1 40 LEU H H 36.173 17.095 9.367 1.00 . A A . 40 LEU H 1 1
24 23313 1 1 40 LEU HA H 36.018 17.588 12.231 1.00 . A A . 40 LEU HA 1 1
24 23314 1 1 40 LEU HB2 H 34.320 19.290 11.564 1.00 . A A . 40 LEU HB2 1 1
24 23315 1 1 40 LEU HB3 H 35.872 19.506 10.753 1.00 . A A . 40 LEU HB3 1 1
24 23316 1 1 40 LEU HD11 H 32.353 18.899 10.343 1.00 . A A . 40 LEU HD11 1 1
24 23317 1 1 40 LEU HD12 H 32.422 19.251 8.616 1.00 . A A . 40 LEU HD12 1 1
24 23318 1 1 40 LEU HD13 H 33.022 20.431 9.780 1.00 . A A . 40 LEU HD13 1 1
24 23319 1 1 40 LEU HD21 H 36.119 18.996 8.349 1.00 . A A . 40 LEU HD21 1 1
24 23320 1 1 40 LEU HD22 H 35.274 20.501 8.710 1.00 . A A . 40 LEU HD22 1 1
24 23321 1 1 40 LEU HD23 H 34.646 19.412 7.474 1.00 . A A . 40 LEU HD23 1 1
24 23322 1 1 40 LEU HG H 34.222 17.700 9.225 1.00 . A A . 40 LEU HG 1 1
24 23323 1 1 40 LEU N N 36.289 16.851 10.308 1.00 . A A . 40 LEU N 1 1
24 23324 1 1 40 LEU O O 33.378 16.980 12.431 1.00 . A A . 40 LEU O 1 1
24 23325 1 1 41 LEU C C 33.473 13.139 11.191 1.00 . A A . 41 LEU C 1 1
24 23326 1 1 41 LEU CA C 32.992 14.584 11.103 1.00 . A A . 41 LEU CA 1 1
24 23327 1 1 41 LEU CB C 32.010 14.729 9.938 1.00 . A A . 41 LEU CB 1 1
24 23328 1 1 41 LEU CD1 C 31.016 16.692 8.753 1.00 . A A . 41 LEU CD1 1 1
24 23329 1 1 41 LEU CD2 C 29.824 15.669 10.695 1.00 . A A . 41 LEU CD2 1 1
24 23330 1 1 41 LEU CG C 31.197 16.012 10.112 1.00 . A A . 41 LEU CG 1 1
24 23331 1 1 41 LEU H H 34.823 15.256 10.274 1.00 . A A . 41 LEU H 1 1
24 23332 1 1 41 LEU HA H 32.484 14.841 12.021 1.00 . A A . 41 LEU HA 1 1
24 23333 1 1 41 LEU HB2 H 32.559 14.772 9.008 1.00 . A A . 41 LEU HB2 1 1
24 23334 1 1 41 LEU HB3 H 31.342 13.881 9.922 1.00 . A A . 41 LEU HB3 1 1
24 23335 1 1 41 LEU HD11 H 30.515 16.015 8.076 1.00 . A A . 41 LEU HD11 1 1
24 23336 1 1 41 LEU HD12 H 31.983 16.953 8.351 1.00 . A A . 41 LEU HD12 1 1
24 23337 1 1 41 LEU HD13 H 30.422 17.585 8.874 1.00 . A A . 41 LEU HD13 1 1
24 23338 1 1 41 LEU HD21 H 29.304 16.580 10.952 1.00 . A A . 41 LEU HD21 1 1
24 23339 1 1 41 LEU HD22 H 29.950 15.064 11.581 1.00 . A A . 41 LEU HD22 1 1
24 23340 1 1 41 LEU HD23 H 29.249 15.119 9.963 1.00 . A A . 41 LEU HD23 1 1
24 23341 1 1 41 LEU HG H 31.718 16.681 10.782 1.00 . A A . 41 LEU HG 1 1
24 23342 1 1 41 LEU N N 34.122 15.489 10.917 1.00 . A A . 41 LEU N 1 1
24 23343 1 1 41 LEU O O 32.768 12.214 10.789 1.00 . A A . 41 LEU O 1 1
24 23344 1 1 42 GLY C C 35.927 11.457 13.212 1.00 . A A . 42 GLY C 1 1
24 23345 1 1 42 GLY CA C 35.246 11.619 11.858 1.00 . A A . 42 GLY CA 1 1
24 23346 1 1 42 GLY H H 35.194 13.731 12.024 1.00 . A A . 42 GLY H 1 1
24 23347 1 1 42 GLY HA2 H 34.457 10.887 11.765 1.00 . A A . 42 GLY HA2 1 1
24 23348 1 1 42 GLY HA3 H 35.973 11.459 11.077 1.00 . A A . 42 GLY HA3 1 1
24 23349 1 1 42 GLY N N 34.677 12.955 11.720 1.00 . A A . 42 GLY N 1 1
24 23350 1 1 42 GLY O O 36.512 10.413 13.504 1.00 . A A . 42 GLY O 1 1
24 23351 1 1 43 THR C C 35.936 13.613 16.212 1.00 . A A . 43 THR C 1 1
24 23352 1 1 43 THR CA C 36.453 12.460 15.360 1.00 . A A . 43 THR CA 1 1
24 23353 1 1 43 THR CB C 37.976 12.556 15.240 1.00 . A A . 43 THR CB 1 1
24 23354 1 1 43 THR CG2 C 38.563 13.055 16.559 1.00 . A A . 43 THR CG2 1 1
24 23355 1 1 43 THR H H 35.364 13.300 13.751 1.00 . A A . 43 THR H 1 1
24 23356 1 1 43 THR HA H 36.200 11.527 15.840 1.00 . A A . 43 THR HA 1 1
24 23357 1 1 43 THR HB H 38.233 13.248 14.452 1.00 . A A . 43 THR HB 1 1
24 23358 1 1 43 THR HG1 H 38.691 10.825 15.765 1.00 . A A . 43 THR HG1 1 1
24 23359 1 1 43 THR HG21 H 38.032 12.601 17.383 1.00 . A A . 43 THR HG21 1 1
24 23360 1 1 43 THR HG22 H 38.464 14.129 16.616 1.00 . A A . 43 THR HG22 1 1
24 23361 1 1 43 THR HG23 H 39.607 12.787 16.614 1.00 . A A . 43 THR HG23 1 1
24 23362 1 1 43 THR N N 35.844 12.495 14.036 1.00 . A A . 43 THR N 1 1
24 23363 1 1 43 THR O O 35.500 13.414 17.346 1.00 . A A . 43 THR O 1 1
24 23364 1 1 43 THR OG1 O 38.507 11.274 14.936 1.00 . A A . 43 THR OG1 1 1
24 23365 1 1 44 THR C C 34.058 15.816 16.794 1.00 . A A . 44 THR C 1 1
24 23366 1 1 44 THR CA C 35.512 15.998 16.370 1.00 . A A . 44 THR CA 1 1
24 23367 1 1 44 THR CB C 35.638 17.234 15.473 1.00 . A A . 44 THR CB 1 1
24 23368 1 1 44 THR CG2 C 34.918 18.416 16.123 1.00 . A A . 44 THR CG2 1 1
24 23369 1 1 44 THR H H 36.338 14.915 14.747 1.00 . A A . 44 THR H 1 1
24 23370 1 1 44 THR HA H 36.120 16.142 17.251 1.00 . A A . 44 THR HA 1 1
24 23371 1 1 44 THR HB H 35.190 17.028 14.514 1.00 . A A . 44 THR HB 1 1
24 23372 1 1 44 THR HG1 H 37.510 16.730 15.318 1.00 . A A . 44 THR HG1 1 1
24 23373 1 1 44 THR HG21 H 33.862 18.360 15.903 1.00 . A A . 44 THR HG21 1 1
24 23374 1 1 44 THR HG22 H 35.319 19.340 15.731 1.00 . A A . 44 THR HG22 1 1
24 23375 1 1 44 THR HG23 H 35.065 18.386 17.193 1.00 . A A . 44 THR HG23 1 1
24 23376 1 1 44 THR N N 35.983 14.819 15.655 1.00 . A A . 44 THR N 1 1
24 23377 1 1 44 THR O O 33.492 16.662 17.486 1.00 . A A . 44 THR O 1 1
24 23378 1 1 44 THR OG1 O 37.012 17.551 15.299 1.00 . A A . 44 THR OG1 1 1
24 23379 1 1 45 GLY C C 31.755 14.828 18.138 1.00 . A A . 45 GLY C 1 1
24 23380 1 1 45 GLY CA C 32.074 14.414 16.705 1.00 . A A . 45 GLY CA 1 1
24 23381 1 1 45 GLY H H 33.965 14.069 15.820 1.00 . A A . 45 GLY H 1 1
24 23382 1 1 45 GLY HA2 H 31.426 14.952 16.028 1.00 . A A . 45 GLY HA2 1 1
24 23383 1 1 45 GLY HA3 H 31.898 13.354 16.598 1.00 . A A . 45 GLY HA3 1 1
24 23384 1 1 45 GLY N N 33.462 14.706 16.370 1.00 . A A . 45 GLY N 1 1
24 23385 1 1 45 GLY O O 31.098 15.843 18.368 1.00 . A A . 45 GLY O 1 1
24 23386 1 1 46 ASN C C 32.728 13.361 21.400 1.00 . A A . 46 ASN C 1 1
24 23387 1 1 46 ASN CA C 31.969 14.331 20.499 1.00 . A A . 46 ASN CA 1 1
24 23388 1 1 46 ASN CB C 30.475 14.216 20.780 1.00 . A A . 46 ASN CB 1 1
24 23389 1 1 46 ASN CG C 30.220 14.260 22.281 1.00 . A A . 46 ASN CG 1 1
24 23390 1 1 46 ASN H H 32.729 13.237 18.863 1.00 . A A . 46 ASN H 1 1
24 23391 1 1 46 ASN HA H 32.289 15.338 20.713 1.00 . A A . 46 ASN HA 1 1
24 23392 1 1 46 ASN HB2 H 29.959 15.036 20.301 1.00 . A A . 46 ASN HB2 1 1
24 23393 1 1 46 ASN HB3 H 30.113 13.282 20.379 1.00 . A A . 46 ASN HB3 1 1
24 23394 1 1 46 ASN HD21 H 31.427 15.806 22.588 1.00 . A A . 46 ASN HD21 1 1
24 23395 1 1 46 ASN HD22 H 30.660 15.199 23.975 1.00 . A A . 46 ASN HD22 1 1
24 23396 1 1 46 ASN N N 32.219 14.035 19.099 1.00 . A A . 46 ASN N 1 1
24 23397 1 1 46 ASN ND2 N 30.818 15.163 23.009 1.00 . A A . 46 ASN ND2 1 1
24 23398 1 1 46 ASN O O 32.662 12.146 21.215 1.00 . A A . 46 ASN O 1 1
24 23399 1 1 46 ASN OD1 O 29.457 13.449 22.807 1.00 . A A . 46 ASN OD1 1 1
24 23400 1 1 47 GLY C C 35.704 13.207 23.041 1.00 . A A . 47 GLY C 1 1
24 23401 1 1 47 GLY CA C 34.208 13.089 23.310 1.00 . A A . 47 GLY CA 1 1
24 23402 1 1 47 GLY H H 33.451 14.884 22.474 1.00 . A A . 47 GLY H 1 1
24 23403 1 1 47 GLY HA2 H 34.001 13.415 24.319 1.00 . A A . 47 GLY HA2 1 1
24 23404 1 1 47 GLY HA3 H 33.911 12.057 23.203 1.00 . A A . 47 GLY HA3 1 1
24 23405 1 1 47 GLY N N 33.441 13.910 22.377 1.00 . A A . 47 GLY N 1 1
24 23406 1 1 47 GLY O O 36.509 13.249 23.971 1.00 . A A . 47 GLY O 1 1
24 23407 1 1 48 LEU C C 37.926 14.823 21.445 1.00 . A A . 48 LEU C 1 1
24 23408 1 1 48 LEU CA C 37.473 13.368 21.388 1.00 . A A . 48 LEU CA 1 1
24 23409 1 1 48 LEU CB C 37.678 12.822 19.971 1.00 . A A . 48 LEU CB 1 1
24 23410 1 1 48 LEU CD1 C 38.926 10.762 20.724 1.00 . A A . 48 LEU CD1 1 1
24 23411 1 1 48 LEU CD2 C 36.427 10.783 20.705 1.00 . A A . 48 LEU CD2 1 1
24 23412 1 1 48 LEU CG C 37.684 11.286 19.991 1.00 . A A . 48 LEU CG 1 1
24 23413 1 1 48 LEU H H 35.383 13.218 21.066 1.00 . A A . 48 LEU H 1 1
24 23414 1 1 48 LEU HA H 38.067 12.790 22.079 1.00 . A A . 48 LEU HA 1 1
24 23415 1 1 48 LEU HB2 H 36.873 13.168 19.340 1.00 . A A . 48 LEU HB2 1 1
24 23416 1 1 48 LEU HB3 H 38.618 13.182 19.578 1.00 . A A . 48 LEU HB3 1 1
24 23417 1 1 48 LEU HD11 H 39.640 11.560 20.854 1.00 . A A . 48 LEU HD11 1 1
24 23418 1 1 48 LEU HD12 H 39.375 9.970 20.145 1.00 . A A . 48 LEU HD12 1 1
24 23419 1 1 48 LEU HD13 H 38.635 10.378 21.691 1.00 . A A . 48 LEU HD13 1 1
24 23420 1 1 48 LEU HD21 H 36.274 9.740 20.470 1.00 . A A . 48 LEU HD21 1 1
24 23421 1 1 48 LEU HD22 H 35.572 11.354 20.374 1.00 . A A . 48 LEU HD22 1 1
24 23422 1 1 48 LEU HD23 H 36.547 10.897 21.771 1.00 . A A . 48 LEU HD23 1 1
24 23423 1 1 48 LEU HG H 37.689 10.918 18.976 1.00 . A A . 48 LEU HG 1 1
24 23424 1 1 48 LEU N N 36.069 13.257 21.766 1.00 . A A . 48 LEU N 1 1
24 23425 1 1 48 LEU O O 39.113 15.120 21.311 1.00 . A A . 48 LEU O 1 1
24 23426 1 1 49 VAL C C 37.578 17.557 23.161 1.00 . A A . 49 VAL C 1 1
24 23427 1 1 49 VAL CA C 37.285 17.149 21.722 1.00 . A A . 49 VAL CA 1 1
24 23428 1 1 49 VAL CB C 36.112 17.971 21.185 1.00 . A A . 49 VAL CB 1 1
24 23429 1 1 49 VAL CG1 C 35.850 17.598 19.725 1.00 . A A . 49 VAL CG1 1 1
24 23430 1 1 49 VAL CG2 C 34.861 17.677 22.017 1.00 . A A . 49 VAL CG2 1 1
24 23431 1 1 49 VAL H H 36.043 15.431 21.747 1.00 . A A . 49 VAL H 1 1
24 23432 1 1 49 VAL HA H 38.156 17.349 21.115 1.00 . A A . 49 VAL HA 1 1
24 23433 1 1 49 VAL HB H 36.350 19.023 21.251 1.00 . A A . 49 VAL HB 1 1
24 23434 1 1 49 VAL HG11 H 34.833 17.853 19.466 1.00 . A A . 49 VAL HG11 1 1
24 23435 1 1 49 VAL HG12 H 36.001 16.537 19.592 1.00 . A A . 49 VAL HG12 1 1
24 23436 1 1 49 VAL HG13 H 36.532 18.142 19.087 1.00 . A A . 49 VAL HG13 1 1
24 23437 1 1 49 VAL HG21 H 34.669 18.505 22.683 1.00 . A A . 49 VAL HG21 1 1
24 23438 1 1 49 VAL HG22 H 35.016 16.779 22.595 1.00 . A A . 49 VAL HG22 1 1
24 23439 1 1 49 VAL HG23 H 34.015 17.540 21.359 1.00 . A A . 49 VAL HG23 1 1
24 23440 1 1 49 VAL N N 36.972 15.727 21.646 1.00 . A A . 49 VAL N 1 1
24 23441 1 1 49 VAL O O 37.720 18.742 23.463 1.00 . A A . 49 VAL O 1 1
24 23442 1 1 50 LEU C C 39.126 15.983 25.927 1.00 . A A . 50 LEU C 1 1
24 23443 1 1 50 LEU CA C 37.944 16.822 25.453 1.00 . A A . 50 LEU CA 1 1
24 23444 1 1 50 LEU CB C 36.711 16.489 26.297 1.00 . A A . 50 LEU CB 1 1
24 23445 1 1 50 LEU CD1 C 34.331 16.593 25.546 1.00 . A A . 50 LEU CD1 1 1
24 23446 1 1 50 LEU CD2 C 35.227 18.330 27.100 1.00 . A A . 50 LEU CD2 1 1
24 23447 1 1 50 LEU CG C 35.561 17.422 25.915 1.00 . A A . 50 LEU CG 1 1
24 23448 1 1 50 LEU H H 37.543 15.641 23.740 1.00 . A A . 50 LEU H 1 1
24 23449 1 1 50 LEU HA H 38.182 17.867 25.583 1.00 . A A . 50 LEU HA 1 1
24 23450 1 1 50 LEU HB2 H 36.419 15.464 26.118 1.00 . A A . 50 LEU HB2 1 1
24 23451 1 1 50 LEU HB3 H 36.944 16.619 27.343 1.00 . A A . 50 LEU HB3 1 1
24 23452 1 1 50 LEU HD11 H 34.013 16.018 26.404 1.00 . A A . 50 LEU HD11 1 1
24 23453 1 1 50 LEU HD12 H 34.576 15.922 24.737 1.00 . A A . 50 LEU HD12 1 1
24 23454 1 1 50 LEU HD13 H 33.531 17.251 25.239 1.00 . A A . 50 LEU HD13 1 1
24 23455 1 1 50 LEU HD21 H 34.815 17.737 27.902 1.00 . A A . 50 LEU HD21 1 1
24 23456 1 1 50 LEU HD22 H 34.506 19.072 26.793 1.00 . A A . 50 LEU HD22 1 1
24 23457 1 1 50 LEU HD23 H 36.126 18.822 27.441 1.00 . A A . 50 LEU HD23 1 1
24 23458 1 1 50 LEU HG H 35.854 18.026 25.067 1.00 . A A . 50 LEU HG 1 1
24 23459 1 1 50 LEU N N 37.667 16.565 24.044 1.00 . A A . 50 LEU N 1 1
24 23460 1 1 50 LEU O O 39.522 16.054 27.091 1.00 . A A . 50 LEU O 1 1
24 23461 1 1 51 TRP C C 42.129 15.008 24.940 1.00 . A A . 51 TRP C 1 1
24 23462 1 1 51 TRP CA C 40.822 14.341 25.355 1.00 . A A . 51 TRP CA 1 1
24 23463 1 1 51 TRP CB C 40.691 12.990 24.651 1.00 . A A . 51 TRP CB 1 1
24 23464 1 1 51 TRP CD1 C 42.715 11.908 25.709 1.00 . A A . 51 TRP CD1 1 1
24 23465 1 1 51 TRP CD2 C 42.834 11.956 23.463 1.00 . A A . 51 TRP CD2 1 1
24 23466 1 1 51 TRP CE2 C 44.018 11.330 23.919 1.00 . A A . 51 TRP CE2 1 1
24 23467 1 1 51 TRP CE3 C 42.658 12.112 22.076 1.00 . A A . 51 TRP CE3 1 1
24 23468 1 1 51 TRP CG C 42.022 12.313 24.619 1.00 . A A . 51 TRP CG 1 1
24 23469 1 1 51 TRP CH2 C 44.805 11.039 21.656 1.00 . A A . 51 TRP CH2 1 1
24 23470 1 1 51 TRP CZ2 C 44.994 10.876 23.031 1.00 . A A . 51 TRP CZ2 1 1
24 23471 1 1 51 TRP CZ3 C 43.639 11.656 21.179 1.00 . A A . 51 TRP CZ3 1 1
24 23472 1 1 51 TRP H H 39.326 15.175 24.107 1.00 . A A . 51 TRP H 1 1
24 23473 1 1 51 TRP HA H 40.834 14.179 26.423 1.00 . A A . 51 TRP HA 1 1
24 23474 1 1 51 TRP HB2 H 39.985 12.372 25.188 1.00 . A A . 51 TRP HB2 1 1
24 23475 1 1 51 TRP HB3 H 40.340 13.142 23.641 1.00 . A A . 51 TRP HB3 1 1
24 23476 1 1 51 TRP HD1 H 42.395 12.021 26.734 1.00 . A A . 51 TRP HD1 1 1
24 23477 1 1 51 TRP HE1 H 44.582 10.948 25.888 1.00 . A A . 51 TRP HE1 1 1
24 23478 1 1 51 TRP HE3 H 41.764 12.586 21.698 1.00 . A A . 51 TRP HE3 1 1
24 23479 1 1 51 TRP HH2 H 45.555 10.691 20.963 1.00 . A A . 51 TRP HH2 1 1
24 23480 1 1 51 TRP HZ2 H 45.890 10.402 23.404 1.00 . A A . 51 TRP HZ2 1 1
24 23481 1 1 51 TRP HZ3 H 43.494 11.780 20.116 1.00 . A A . 51 TRP HZ3 1 1
24 23482 1 1 51 TRP N N 39.684 15.191 25.019 1.00 . A A . 51 TRP N 1 1
24 23483 1 1 51 TRP NE1 N 43.899 11.324 25.295 1.00 . A A . 51 TRP NE1 1 1
24 23484 1 1 51 TRP O O 42.892 15.480 25.785 1.00 . A A . 51 TRP O 1 1
24 23485 1 1 52 THR C C 43.787 17.053 23.701 1.00 . A A . 52 THR C 1 1
24 23486 1 1 52 THR CA C 43.602 15.654 23.121 1.00 . A A . 52 THR CA 1 1
24 23487 1 1 52 THR CB C 43.541 15.737 21.594 1.00 . A A . 52 THR CB 1 1
24 23488 1 1 52 THR CG2 C 42.085 15.868 21.145 1.00 . A A . 52 THR CG2 1 1
24 23489 1 1 52 THR H H 41.739 14.651 23.011 1.00 . A A . 52 THR H 1 1
24 23490 1 1 52 THR HA H 44.447 15.044 23.403 1.00 . A A . 52 THR HA 1 1
24 23491 1 1 52 THR HB H 43.965 14.841 21.168 1.00 . A A . 52 THR HB 1 1
24 23492 1 1 52 THR HG1 H 43.934 17.131 20.298 1.00 . A A . 52 THR HG1 1 1
24 23493 1 1 52 THR HG21 H 41.641 14.886 21.073 1.00 . A A . 52 THR HG21 1 1
24 23494 1 1 52 THR HG22 H 42.049 16.351 20.181 1.00 . A A . 52 THR HG22 1 1
24 23495 1 1 52 THR HG23 H 41.538 16.459 21.865 1.00 . A A . 52 THR HG23 1 1
24 23496 1 1 52 THR N N 42.383 15.043 23.637 1.00 . A A . 52 THR N 1 1
24 23497 1 1 52 THR O O 44.874 17.408 24.156 1.00 . A A . 52 THR O 1 1
24 23498 1 1 52 THR OG1 O 44.279 16.867 21.154 1.00 . A A . 52 THR OG1 1 1
24 23499 1 1 53 VAL C C 43.242 19.195 25.659 1.00 . A A . 53 VAL C 1 1
24 23500 1 1 53 VAL CA C 42.773 19.202 24.207 1.00 . A A . 53 VAL CA 1 1
24 23501 1 1 53 VAL CB C 41.392 19.852 24.117 1.00 . A A . 53 VAL CB 1 1
24 23502 1 1 53 VAL CG1 C 41.452 21.260 24.712 1.00 . A A . 53 VAL CG1 1 1
24 23503 1 1 53 VAL CG2 C 40.964 19.938 22.651 1.00 . A A . 53 VAL CG2 1 1
24 23504 1 1 53 VAL H H 41.878 17.505 23.305 1.00 . A A . 53 VAL H 1 1
24 23505 1 1 53 VAL HA H 43.469 19.778 23.616 1.00 . A A . 53 VAL HA 1 1
24 23506 1 1 53 VAL HB H 40.678 19.259 24.670 1.00 . A A . 53 VAL HB 1 1
24 23507 1 1 53 VAL HG11 H 40.701 21.880 24.244 1.00 . A A . 53 VAL HG11 1 1
24 23508 1 1 53 VAL HG12 H 42.430 21.685 24.536 1.00 . A A . 53 VAL HG12 1 1
24 23509 1 1 53 VAL HG13 H 41.268 21.211 25.775 1.00 . A A . 53 VAL HG13 1 1
24 23510 1 1 53 VAL HG21 H 41.786 20.307 22.057 1.00 . A A . 53 VAL HG21 1 1
24 23511 1 1 53 VAL HG22 H 40.123 20.609 22.560 1.00 . A A . 53 VAL HG22 1 1
24 23512 1 1 53 VAL HG23 H 40.680 18.956 22.302 1.00 . A A . 53 VAL HG23 1 1
24 23513 1 1 53 VAL N N 42.718 17.842 23.681 1.00 . A A . 53 VAL N 1 1
24 23514 1 1 53 VAL O O 43.477 20.248 26.250 1.00 . A A . 53 VAL O 1 1
24 23515 1 1 54 PHE C C 45.298 17.509 27.667 1.00 . A A . 54 PHE C 1 1
24 23516 1 1 54 PHE CA C 43.817 17.869 27.610 1.00 . A A . 54 PHE CA 1 1
24 23517 1 1 54 PHE CB C 42.999 16.787 28.318 1.00 . A A . 54 PHE CB 1 1
24 23518 1 1 54 PHE CD1 C 42.257 18.047 30.370 1.00 . A A . 54 PHE CD1 1 1
24 23519 1 1 54 PHE CD2 C 43.835 16.225 30.629 1.00 . A A . 54 PHE CD2 1 1
24 23520 1 1 54 PHE CE1 C 42.286 18.269 31.752 1.00 . A A . 54 PHE CE1 1 1
24 23521 1 1 54 PHE CE2 C 43.864 16.446 32.010 1.00 . A A . 54 PHE CE2 1 1
24 23522 1 1 54 PHE CG C 43.031 17.026 29.808 1.00 . A A . 54 PHE CG 1 1
24 23523 1 1 54 PHE CZ C 43.090 17.469 32.573 1.00 . A A . 54 PHE CZ 1 1
24 23524 1 1 54 PHE H H 43.174 17.195 25.706 1.00 . A A . 54 PHE H 1 1
24 23525 1 1 54 PHE HA H 43.664 18.808 28.118 1.00 . A A . 54 PHE HA 1 1
24 23526 1 1 54 PHE HB2 H 41.978 16.821 27.968 1.00 . A A . 54 PHE HB2 1 1
24 23527 1 1 54 PHE HB3 H 43.421 15.816 28.101 1.00 . A A . 54 PHE HB3 1 1
24 23528 1 1 54 PHE HD1 H 41.636 18.665 29.737 1.00 . A A . 54 PHE HD1 1 1
24 23529 1 1 54 PHE HD2 H 44.432 15.437 30.196 1.00 . A A . 54 PHE HD2 1 1
24 23530 1 1 54 PHE HE1 H 41.688 19.058 32.185 1.00 . A A . 54 PHE HE1 1 1
24 23531 1 1 54 PHE HE2 H 44.484 15.830 32.644 1.00 . A A . 54 PHE HE2 1 1
24 23532 1 1 54 PHE HZ H 43.113 17.640 33.638 1.00 . A A . 54 PHE HZ 1 1
24 23533 1 1 54 PHE N N 43.375 18.000 26.226 1.00 . A A . 54 PHE N 1 1
24 23534 1 1 54 PHE O O 45.834 17.217 28.736 1.00 . A A . 54 PHE O 1 1
24 23535 1 1 55 ARG C C 47.953 17.625 25.094 1.00 . A A . 55 ARG C 1 1
24 23536 1 1 55 ARG CA C 47.373 17.209 26.442 1.00 . A A . 55 ARG CA 1 1
24 23537 1 1 55 ARG CB C 47.576 15.706 26.646 1.00 . A A . 55 ARG CB 1 1
24 23538 1 1 55 ARG CD C 45.858 13.932 26.265 1.00 . A A . 55 ARG CD 1 1
24 23539 1 1 55 ARG CG C 46.788 14.937 25.584 1.00 . A A . 55 ARG CG 1 1
24 23540 1 1 55 ARG CZ C 47.271 11.969 26.483 1.00 . A A . 55 ARG CZ 1 1
24 23541 1 1 55 ARG H H 45.474 17.775 25.692 1.00 . A A . 55 ARG H 1 1
24 23542 1 1 55 ARG HA H 47.893 17.739 27.226 1.00 . A A . 55 ARG HA 1 1
24 23543 1 1 55 ARG HB2 H 48.626 15.470 26.557 1.00 . A A . 55 ARG HB2 1 1
24 23544 1 1 55 ARG HB3 H 47.223 15.425 27.626 1.00 . A A . 55 ARG HB3 1 1
24 23545 1 1 55 ARG HD2 H 45.174 14.459 26.912 1.00 . A A . 55 ARG HD2 1 1
24 23546 1 1 55 ARG HD3 H 45.297 13.398 25.512 1.00 . A A . 55 ARG HD3 1 1
24 23547 1 1 55 ARG HE H 46.684 13.098 28.029 1.00 . A A . 55 ARG HE 1 1
24 23548 1 1 55 ARG HG2 H 46.201 15.630 24.997 1.00 . A A . 55 ARG HG2 1 1
24 23549 1 1 55 ARG HG3 H 47.473 14.409 24.938 1.00 . A A . 55 ARG HG3 1 1
24 23550 1 1 55 ARG HH11 H 46.684 12.448 24.630 1.00 . A A . 55 ARG HH11 1 1
24 23551 1 1 55 ARG HH12 H 47.691 11.044 24.759 1.00 . A A . 55 ARG HH12 1 1
24 23552 1 1 55 ARG HH21 H 48.005 11.258 28.205 1.00 . A A . 55 ARG HH21 1 1
24 23553 1 1 55 ARG HH22 H 48.438 10.371 26.782 1.00 . A A . 55 ARG HH22 1 1
24 23554 1 1 55 ARG N N 45.954 17.534 26.511 1.00 . A A . 55 ARG N 1 1
24 23555 1 1 55 ARG NE N 46.633 12.984 27.057 1.00 . A A . 55 ARG NE 1 1
24 23556 1 1 55 ARG NH1 N 47.210 11.808 25.190 1.00 . A A . 55 ARG NH1 1 1
24 23557 1 1 55 ARG NH2 N 47.959 11.134 27.214 1.00 . A A . 55 ARG NH2 1 1
24 23558 1 1 55 ARG O O 48.093 16.804 24.188 1.00 . A A . 55 ARG O 1 1
24 23559 1 1 56 LYS C C 49.496 20.784 23.955 1.00 . A A . 56 LYS C 1 1
24 23560 1 1 56 LYS CA C 48.853 19.419 23.727 1.00 . A A . 56 LYS CA 1 1
24 23561 1 1 56 LYS CB C 47.758 19.539 22.665 1.00 . A A . 56 LYS CB 1 1
24 23562 1 1 56 LYS CD C 46.810 21.845 22.459 1.00 . A A . 56 LYS CD 1 1
24 23563 1 1 56 LYS CE C 46.290 21.737 21.023 1.00 . A A . 56 LYS CE 1 1
24 23564 1 1 56 LYS CG C 46.667 20.492 23.160 1.00 . A A . 56 LYS CG 1 1
24 23565 1 1 56 LYS H H 48.155 19.514 25.726 1.00 . A A . 56 LYS H 1 1
24 23566 1 1 56 LYS HA H 49.606 18.732 23.374 1.00 . A A . 56 LYS HA 1 1
24 23567 1 1 56 LYS HB2 H 48.186 19.922 21.751 1.00 . A A . 56 LYS HB2 1 1
24 23568 1 1 56 LYS HB3 H 47.327 18.566 22.482 1.00 . A A . 56 LYS HB3 1 1
24 23569 1 1 56 LYS HD2 H 46.237 22.589 22.994 1.00 . A A . 56 LYS HD2 1 1
24 23570 1 1 56 LYS HD3 H 47.849 22.135 22.442 1.00 . A A . 56 LYS HD3 1 1
24 23571 1 1 56 LYS HE2 H 46.216 20.697 20.743 1.00 . A A . 56 LYS HE2 1 1
24 23572 1 1 56 LYS HE3 H 45.316 22.198 20.957 1.00 . A A . 56 LYS HE3 1 1
24 23573 1 1 56 LYS HG2 H 45.696 20.071 22.941 1.00 . A A . 56 LYS HG2 1 1
24 23574 1 1 56 LYS HG3 H 46.766 20.629 24.226 1.00 . A A . 56 LYS HG3 1 1
24 23575 1 1 56 LYS HZ1 H 46.722 23.171 19.577 1.00 . A A . 56 LYS HZ1 1 1
24 23576 1 1 56 LYS HZ2 H 47.632 21.744 19.431 1.00 . A A . 56 LYS HZ2 1 1
24 23577 1 1 56 LYS HZ3 H 47.998 22.869 20.652 1.00 . A A . 56 LYS HZ3 1 1
24 23578 1 1 56 LYS N N 48.289 18.905 24.970 1.00 . A A . 56 LYS N 1 1
24 23579 1 1 56 LYS NZ N 47.232 22.433 20.101 1.00 . A A . 56 LYS NZ 1 1
24 23580 1 1 56 LYS O O 50.511 21.112 23.341 1.00 . A A . 56 LYS O 1 1
24 23581 1 1 57 LYS C C 50.856 22.810 25.652 1.00 . A A . 57 LYS C 1 1
24 23582 1 1 57 LYS CA C 49.421 22.902 25.141 1.00 . A A . 57 LYS CA 1 1
24 23583 1 1 57 LYS CB C 48.545 23.582 26.193 1.00 . A A . 57 LYS CB 1 1
24 23584 1 1 57 LYS CD C 49.156 23.404 28.610 1.00 . A A . 57 LYS CD 1 1
24 23585 1 1 57 LYS CE C 48.346 24.638 29.014 1.00 . A A . 57 LYS CE 1 1
24 23586 1 1 57 LYS CG C 48.465 22.700 27.440 1.00 . A A . 57 LYS CG 1 1
24 23587 1 1 57 LYS H H 48.092 21.260 25.298 1.00 . A A . 57 LYS H 1 1
24 23588 1 1 57 LYS HA H 49.408 23.496 24.240 1.00 . A A . 57 LYS HA 1 1
24 23589 1 1 57 LYS HB2 H 48.974 24.539 26.455 1.00 . A A . 57 LYS HB2 1 1
24 23590 1 1 57 LYS HB3 H 47.552 23.729 25.795 1.00 . A A . 57 LYS HB3 1 1
24 23591 1 1 57 LYS HD2 H 49.224 22.726 29.448 1.00 . A A . 57 LYS HD2 1 1
24 23592 1 1 57 LYS HD3 H 50.148 23.710 28.312 1.00 . A A . 57 LYS HD3 1 1
24 23593 1 1 57 LYS HE2 H 48.990 25.505 29.022 1.00 . A A . 57 LYS HE2 1 1
24 23594 1 1 57 LYS HE3 H 47.546 24.791 28.304 1.00 . A A . 57 LYS HE3 1 1
24 23595 1 1 57 LYS HG2 H 47.430 22.519 27.688 1.00 . A A . 57 LYS HG2 1 1
24 23596 1 1 57 LYS HG3 H 48.959 21.759 27.248 1.00 . A A . 57 LYS HG3 1 1
24 23597 1 1 57 LYS HZ1 H 47.036 23.698 30.332 1.00 . A A . 57 LYS HZ1 1 1
24 23598 1 1 57 LYS HZ2 H 47.355 25.323 30.712 1.00 . A A . 57 LYS HZ2 1 1
24 23599 1 1 57 LYS HZ3 H 48.523 24.129 31.026 1.00 . A A . 57 LYS HZ3 1 1
24 23600 1 1 57 LYS N N 48.899 21.574 24.840 1.00 . A A . 57 LYS N 1 1
24 23601 1 1 57 LYS NZ N 47.772 24.431 30.374 1.00 . A A . 57 LYS NZ 1 1
24 23602 1 1 57 LYS O O 51.532 23.825 25.817 1.00 . A A . 57 LYS O 1 1
24 23603 1 1 58 GLY C C 52.974 22.302 27.566 1.00 . A A . 58 GLY C 1 1
24 23604 1 1 58 GLY CA C 52.669 21.374 26.394 1.00 . A A . 58 GLY CA 1 1
24 23605 1 1 58 GLY H H 50.728 20.815 25.751 1.00 . A A . 58 GLY H 1 1
24 23606 1 1 58 GLY HA2 H 52.772 20.347 26.715 1.00 . A A . 58 GLY HA2 1 1
24 23607 1 1 58 GLY HA3 H 53.370 21.571 25.598 1.00 . A A . 58 GLY HA3 1 1
24 23608 1 1 58 GLY N N 51.312 21.587 25.901 1.00 . A A . 58 GLY N 1 1
24 23609 1 1 58 GLY O O 53.977 23.014 27.560 1.00 . A A . 58 GLY O 1 1
24 23610 1 1 59 HIS C C 52.620 24.560 29.329 1.00 . A A . 59 HIS C 1 1
24 23611 1 1 59 HIS CA C 52.288 23.130 29.743 1.00 . A A . 59 HIS CA 1 1
24 23612 1 1 59 HIS CB C 53.417 22.573 30.613 1.00 . A A . 59 HIS CB 1 1
24 23613 1 1 59 HIS CD2 C 53.066 20.012 30.137 1.00 . A A . 59 HIS CD2 1 1
24 23614 1 1 59 HIS CE1 C 55.013 19.580 29.288 1.00 . A A . 59 HIS CE1 1 1
24 23615 1 1 59 HIS CG C 53.774 21.189 30.146 1.00 . A A . 59 HIS CG 1 1
24 23616 1 1 59 HIS H H 51.320 21.697 28.519 1.00 . A A . 59 HIS H 1 1
24 23617 1 1 59 HIS HA H 51.375 23.135 30.320 1.00 . A A . 59 HIS HA 1 1
24 23618 1 1 59 HIS HB2 H 54.283 23.215 30.533 1.00 . A A . 59 HIS HB2 1 1
24 23619 1 1 59 HIS HB3 H 53.093 22.533 31.642 1.00 . A A . 59 HIS HB3 1 1
24 23620 1 1 59 HIS HD2 H 52.054 19.893 30.496 1.00 . A A . 59 HIS HD2 1 1
24 23621 1 1 59 HIS HE1 H 55.851 19.063 28.846 1.00 . A A . 59 HIS HE1 1 1
24 23622 1 1 59 HIS HE2 H 53.603 18.059 29.467 1.00 . A A . 59 HIS HE2 1 1
24 23623 1 1 59 HIS N N 52.101 22.285 28.569 1.00 . A A . 59 HIS N 1 1
24 23624 1 1 59 HIS ND1 N 55.013 20.889 29.600 1.00 . A A . 59 HIS ND1 1 1
24 23625 1 1 59 HIS NE2 N 53.851 18.998 29.596 1.00 . A A . 59 HIS NE2 1 1
24 23626 1 1 59 HIS O O 53.079 25.361 30.142 1.00 . A A . 59 HIS O 1 1
24 23627 1 1 60 HIS C C 51.377 27.022 27.444 1.00 . A A . 60 HIS C 1 1
24 23628 1 1 60 HIS CA C 52.663 26.208 27.547 1.00 . A A . 60 HIS CA 1 1
24 23629 1 1 60 HIS CB C 53.321 26.114 26.169 1.00 . A A . 60 HIS CB 1 1
24 23630 1 1 60 HIS CD2 C 54.843 28.247 26.375 1.00 . A A . 60 HIS CD2 1 1
24 23631 1 1 60 HIS CE1 C 56.757 27.307 25.988 1.00 . A A . 60 HIS CE1 1 1
24 23632 1 1 60 HIS CG C 54.595 26.913 26.166 1.00 . A A . 60 HIS CG 1 1
24 23633 1 1 60 HIS H H 52.019 24.192 27.455 1.00 . A A . 60 HIS H 1 1
24 23634 1 1 60 HIS HA H 53.341 26.709 28.223 1.00 . A A . 60 HIS HA 1 1
24 23635 1 1 60 HIS HB2 H 53.543 25.081 25.946 1.00 . A A . 60 HIS HB2 1 1
24 23636 1 1 60 HIS HB3 H 52.648 26.508 25.421 1.00 . A A . 60 HIS HB3 1 1
24 23637 1 1 60 HIS HD2 H 54.093 28.991 26.595 1.00 . A A . 60 HIS HD2 1 1
24 23638 1 1 60 HIS HE1 H 57.814 27.148 25.838 1.00 . A A . 60 HIS HE1 1 1
24 23639 1 1 60 HIS HE2 H 56.668 29.352 26.364 1.00 . A A . 60 HIS HE2 1 1
24 23640 1 1 60 HIS N N 52.386 24.872 28.058 1.00 . A A . 60 HIS N 1 1
24 23641 1 1 60 HIS ND1 N 55.830 26.333 25.920 1.00 . A A . 60 HIS ND1 1 1
24 23642 1 1 60 HIS NE2 N 56.208 28.494 26.263 1.00 . A A . 60 HIS NE2 1 1
24 23643 1 1 60 HIS O O 50.580 26.827 26.527 1.00 . A A . 60 HIS O 1 1
24 23644 1 1 61 HIS C C 50.302 30.156 27.841 1.00 . A A . 61 HIS C 1 1
24 23645 1 1 61 HIS CA C 49.988 28.771 28.398 1.00 . A A . 61 HIS CA 1 1
24 23646 1 1 61 HIS CB C 49.449 28.902 29.823 1.00 . A A . 61 HIS CB 1 1
24 23647 1 1 61 HIS CD2 C 47.023 28.080 29.236 1.00 . A A . 61 HIS CD2 1 1
24 23648 1 1 61 HIS CE1 C 45.911 29.681 30.184 1.00 . A A . 61 HIS CE1 1 1
24 23649 1 1 61 HIS CG C 47.946 28.932 29.792 1.00 . A A . 61 HIS CG 1 1
24 23650 1 1 61 HIS H H 51.852 28.044 29.098 1.00 . A A . 61 HIS H 1 1
24 23651 1 1 61 HIS HA H 49.232 28.308 27.782 1.00 . A A . 61 HIS HA 1 1
24 23652 1 1 61 HIS HB2 H 49.781 28.059 30.413 1.00 . A A . 61 HIS HB2 1 1
24 23653 1 1 61 HIS HB3 H 49.818 29.817 30.264 1.00 . A A . 61 HIS HB3 1 1
24 23654 1 1 61 HIS HD2 H 47.258 27.180 28.689 1.00 . A A . 61 HIS HD2 1 1
24 23655 1 1 61 HIS HE1 H 45.103 30.302 30.540 1.00 . A A . 61 HIS HE1 1 1
24 23656 1 1 61 HIS HE2 H 44.891 28.151 29.208 1.00 . A A . 61 HIS HE2 1 1
24 23657 1 1 61 HIS N N 51.183 27.933 28.392 1.00 . A A . 61 HIS N 1 1
24 23658 1 1 61 HIS ND1 N 47.214 29.944 30.390 1.00 . A A . 61 HIS ND1 1 1
24 23659 1 1 61 HIS NE2 N 45.738 28.555 29.485 1.00 . A A . 61 HIS NE2 1 1
24 23660 1 1 61 HIS O O 49.537 31.101 28.033 1.00 . A A . 61 HIS O 1 1
24 23661 1 1 62 HIS C C 52.755 31.318 25.371 1.00 . A A . 62 HIS C 1 1
24 23662 1 1 62 HIS CA C 51.837 31.542 26.568 1.00 . A A . 62 HIS CA 1 1
24 23663 1 1 62 HIS CB C 52.560 32.388 27.618 1.00 . A A . 62 HIS CB 1 1
24 23664 1 1 62 HIS CD2 C 52.700 34.995 27.919 1.00 . A A . 62 HIS CD2 1 1
24 23665 1 1 62 HIS CE1 C 52.329 35.569 25.862 1.00 . A A . 62 HIS CE1 1 1
24 23666 1 1 62 HIS CG C 52.529 33.834 27.206 1.00 . A A . 62 HIS CG 1 1
24 23667 1 1 62 HIS H H 52.002 29.480 27.029 1.00 . A A . 62 HIS H 1 1
24 23668 1 1 62 HIS HA H 50.956 32.074 26.241 1.00 . A A . 62 HIS HA 1 1
24 23669 1 1 62 HIS HB2 H 52.069 32.275 28.573 1.00 . A A . 62 HIS HB2 1 1
24 23670 1 1 62 HIS HB3 H 53.587 32.060 27.700 1.00 . A A . 62 HIS HB3 1 1
24 23671 1 1 62 HIS HD2 H 52.902 35.051 28.978 1.00 . A A . 62 HIS HD2 1 1
24 23672 1 1 62 HIS HE1 H 52.178 36.156 24.968 1.00 . A A . 62 HIS HE1 1 1
24 23673 1 1 62 HIS HE2 H 52.648 37.038 27.303 1.00 . A A . 62 HIS HE2 1 1
24 23674 1 1 62 HIS N N 51.432 30.267 27.149 1.00 . A A . 62 HIS N 1 1
24 23675 1 1 62 HIS ND1 N 52.293 34.225 25.896 1.00 . A A . 62 HIS ND1 1 1
24 23676 1 1 62 HIS NE2 N 52.574 36.090 27.068 1.00 . A A . 62 HIS NE2 1 1
24 23677 1 1 62 HIS O O 52.504 30.446 24.539 1.00 . A A . 62 HIS O 1 1
24 23678 1 1 63 HIS C C 56.056 32.740 24.510 1.00 . A A . 63 HIS C 1 1
24 23679 1 1 63 HIS CA C 54.767 31.989 24.191 1.00 . A A . 63 HIS CA 1 1
24 23680 1 1 63 HIS CB C 54.153 32.548 22.907 1.00 . A A . 63 HIS CB 1 1
24 23681 1 1 63 HIS CD2 C 55.846 32.864 20.921 1.00 . A A . 63 HIS CD2 1 1
24 23682 1 1 63 HIS CE1 C 55.876 30.819 20.205 1.00 . A A . 63 HIS CE1 1 1
24 23683 1 1 63 HIS CG C 54.999 32.147 21.730 1.00 . A A . 63 HIS CG 1 1
24 23684 1 1 63 HIS H H 53.968 32.788 25.983 1.00 . A A . 63 HIS H 1 1
24 23685 1 1 63 HIS HA H 54.998 30.945 24.040 1.00 . A A . 63 HIS HA 1 1
24 23686 1 1 63 HIS HB2 H 53.155 32.155 22.785 1.00 . A A . 63 HIS HB2 1 1
24 23687 1 1 63 HIS HB3 H 54.110 33.626 22.968 1.00 . A A . 63 HIS HB3 1 1
24 23688 1 1 63 HIS HD2 H 56.053 33.919 21.017 1.00 . A A . 63 HIS HD2 1 1
24 23689 1 1 63 HIS HE1 H 56.101 29.932 19.631 1.00 . A A . 63 HIS HE1 1 1
24 23690 1 1 63 HIS HE2 H 57.035 32.263 19.253 1.00 . A A . 63 HIS HE2 1 1
24 23691 1 1 63 HIS N N 53.819 32.111 25.292 1.00 . A A . 63 HIS N 1 1
24 23692 1 1 63 HIS ND1 N 55.033 30.846 21.253 1.00 . A A . 63 HIS ND1 1 1
24 23693 1 1 63 HIS NE2 N 56.399 32.023 19.960 1.00 . A A . 63 HIS NE2 1 1
24 23694 1 1 63 HIS O O 56.432 33.675 23.803 1.00 . A A . 63 HIS O 1 1
24 23695 1 1 64 HIS C C 58.925 33.085 24.793 1.00 . A A . 64 HIS C 1 1
24 23696 1 1 64 HIS CA C 57.975 32.965 25.980 1.00 . A A . 64 HIS CA 1 1
24 23697 1 1 64 HIS CB C 58.645 32.154 27.091 1.00 . A A . 64 HIS CB 1 1
24 23698 1 1 64 HIS CD2 C 57.896 32.992 29.466 1.00 . A A . 64 HIS CD2 1 1
24 23699 1 1 64 HIS CE1 C 59.441 34.480 29.777 1.00 . A A . 64 HIS CE1 1 1
24 23700 1 1 64 HIS CG C 58.696 32.974 28.351 1.00 . A A . 64 HIS CG 1 1
24 23701 1 1 64 HIS H H 56.383 31.573 26.103 1.00 . A A . 64 HIS H 1 1
24 23702 1 1 64 HIS HA H 57.756 33.953 26.355 1.00 . A A . 64 HIS HA 1 1
24 23703 1 1 64 HIS HB2 H 58.078 31.252 27.271 1.00 . A A . 64 HIS HB2 1 1
24 23704 1 1 64 HIS HB3 H 59.649 31.893 26.792 1.00 . A A . 64 HIS HB3 1 1
24 23705 1 1 64 HIS HD2 H 57.032 32.363 29.623 1.00 . A A . 64 HIS HD2 1 1
24 23706 1 1 64 HIS HE1 H 60.047 35.259 30.216 1.00 . A A . 64 HIS HE1 1 1
24 23707 1 1 64 HIS HE2 H 57.994 34.172 31.242 1.00 . A A . 64 HIS HE2 1 1
24 23708 1 1 64 HIS N N 56.730 32.324 25.577 1.00 . A A . 64 HIS N 1 1
24 23709 1 1 64 HIS ND1 N 59.675 33.930 28.571 1.00 . A A . 64 HIS ND1 1 1
24 23710 1 1 64 HIS NE2 N 58.368 33.944 30.366 1.00 . A A . 64 HIS NE2 1 1
24 23711 1 1 64 HIS O O 58.761 32.329 23.849 1.00 . A A . 64 HIS O 1 1
24 23712 1 1 64 HIS OXT O 59.802 33.931 24.844 1.00 . A A . 64 HIS OXT 1 1
25 23713 1 1 1 MET C C 66.557 46.598 -23.706 1.00 . A A . 1 MET C 1 1
25 23714 1 1 1 MET CA C 65.493 47.592 -23.249 1.00 . A A . 1 MET CA 1 1
25 23715 1 1 1 MET CB C 64.240 47.450 -24.117 1.00 . A A . 1 MET CB 1 1
25 23716 1 1 1 MET CE C 60.787 48.698 -22.251 1.00 . A A . 1 MET CE 1 1
25 23717 1 1 1 MET CG C 63.135 48.355 -23.570 1.00 . A A . 1 MET CG 1 1
25 23718 1 1 1 MET H1 H 66.239 49.181 -24.370 1.00 . A A . 1 MET H1 1 1
25 23719 1 1 1 MET H2 H 66.893 49.067 -22.806 1.00 . A A . 1 MET H2 1 1
25 23720 1 1 1 MET H3 H 65.315 49.654 -23.030 1.00 . A A . 1 MET H3 1 1
25 23721 1 1 1 MET HA H 65.239 47.395 -22.218 1.00 . A A . 1 MET HA 1 1
25 23722 1 1 1 MET HB2 H 64.472 47.736 -25.133 1.00 . A A . 1 MET HB2 1 1
25 23723 1 1 1 MET HB3 H 63.905 46.424 -24.100 1.00 . A A . 1 MET HB3 1 1
25 23724 1 1 1 MET HE1 H 59.854 48.293 -21.884 1.00 . A A . 1 MET HE1 1 1
25 23725 1 1 1 MET HE2 H 60.590 49.339 -23.096 1.00 . A A . 1 MET HE2 1 1
25 23726 1 1 1 MET HE3 H 61.269 49.272 -21.472 1.00 . A A . 1 MET HE3 1 1
25 23727 1 1 1 MET HG2 H 63.557 49.046 -22.855 1.00 . A A . 1 MET HG2 1 1
25 23728 1 1 1 MET HG3 H 62.687 48.907 -24.383 1.00 . A A . 1 MET HG3 1 1
25 23729 1 1 1 MET N N 66.026 48.978 -23.373 1.00 . A A . 1 MET N 1 1
25 23730 1 1 1 MET O O 66.265 45.655 -24.440 1.00 . A A . 1 MET O 1 1
25 23731 1 1 1 MET SD S 61.873 47.343 -22.758 1.00 . A A . 1 MET SD 1 1
25 23732 1 1 2 GLU C C 69.143 44.904 -22.544 1.00 . A A . 2 GLU C 1 1
25 23733 1 1 2 GLU CA C 68.892 45.937 -23.638 1.00 . A A . 2 GLU CA 1 1
25 23734 1 1 2 GLU CB C 70.164 46.756 -23.869 1.00 . A A . 2 GLU CB 1 1
25 23735 1 1 2 GLU CD C 71.374 48.220 -25.497 1.00 . A A . 2 GLU CD 1 1
25 23736 1 1 2 GLU CG C 70.110 47.403 -25.254 1.00 . A A . 2 GLU CG 1 1
25 23737 1 1 2 GLU H H 67.966 47.588 -22.685 1.00 . A A . 2 GLU H 1 1
25 23738 1 1 2 GLU HA H 68.637 45.423 -24.553 1.00 . A A . 2 GLU HA 1 1
25 23739 1 1 2 GLU HB2 H 70.237 47.526 -23.114 1.00 . A A . 2 GLU HB2 1 1
25 23740 1 1 2 GLU HB3 H 71.026 46.108 -23.809 1.00 . A A . 2 GLU HB3 1 1
25 23741 1 1 2 GLU HG2 H 70.031 46.631 -26.006 1.00 . A A . 2 GLU HG2 1 1
25 23742 1 1 2 GLU HG3 H 69.249 48.051 -25.314 1.00 . A A . 2 GLU HG3 1 1
25 23743 1 1 2 GLU N N 67.792 46.819 -23.267 1.00 . A A . 2 GLU N 1 1
25 23744 1 1 2 GLU O O 70.193 44.907 -21.903 1.00 . A A . 2 GLU O 1 1
25 23745 1 1 2 GLU OE1 O 72.372 47.936 -24.855 1.00 . A A . 2 GLU OE1 1 1
25 23746 1 1 2 GLU OE2 O 71.326 49.117 -26.322 1.00 . A A . 2 GLU OE2 1 1
25 23747 1 1 3 GLU C C 69.565 42.165 -21.543 1.00 . A A . 3 GLU C 1 1
25 23748 1 1 3 GLU CA C 68.299 42.985 -21.318 1.00 . A A . 3 GLU CA 1 1
25 23749 1 1 3 GLU CB C 67.078 42.062 -21.355 1.00 . A A . 3 GLU CB 1 1
25 23750 1 1 3 GLU CD C 64.651 42.400 -21.856 1.00 . A A . 3 GLU CD 1 1
25 23751 1 1 3 GLU CG C 65.824 42.861 -20.998 1.00 . A A . 3 GLU CG 1 1
25 23752 1 1 3 GLU H H 67.356 44.065 -22.879 1.00 . A A . 3 GLU H 1 1
25 23753 1 1 3 GLU HA H 68.352 43.453 -20.348 1.00 . A A . 3 GLU HA 1 1
25 23754 1 1 3 GLU HB2 H 66.972 41.646 -22.346 1.00 . A A . 3 GLU HB2 1 1
25 23755 1 1 3 GLU HB3 H 67.210 41.264 -20.641 1.00 . A A . 3 GLU HB3 1 1
25 23756 1 1 3 GLU HG2 H 65.587 42.707 -19.955 1.00 . A A . 3 GLU HG2 1 1
25 23757 1 1 3 GLU HG3 H 66.004 43.911 -21.173 1.00 . A A . 3 GLU HG3 1 1
25 23758 1 1 3 GLU N N 68.172 44.020 -22.337 1.00 . A A . 3 GLU N 1 1
25 23759 1 1 3 GLU O O 70.009 41.990 -22.679 1.00 . A A . 3 GLU O 1 1
25 23760 1 1 3 GLU OE1 O 64.417 41.203 -21.912 1.00 . A A . 3 GLU OE1 1 1
25 23761 1 1 3 GLU OE2 O 64.004 43.249 -22.446 1.00 . A A . 3 GLU OE2 1 1
25 23762 1 1 4 GLY C C 72.592 41.718 -20.276 1.00 . A A . 4 GLY C 1 1
25 23763 1 1 4 GLY CA C 71.359 40.866 -20.548 1.00 . A A . 4 GLY CA 1 1
25 23764 1 1 4 GLY H H 69.744 41.838 -19.577 1.00 . A A . 4 GLY H 1 1
25 23765 1 1 4 GLY HA2 H 71.312 40.065 -19.823 1.00 . A A . 4 GLY HA2 1 1
25 23766 1 1 4 GLY HA3 H 71.433 40.444 -21.538 1.00 . A A . 4 GLY HA3 1 1
25 23767 1 1 4 GLY N N 70.143 41.666 -20.457 1.00 . A A . 4 GLY N 1 1
25 23768 1 1 4 GLY O O 73.544 41.718 -21.057 1.00 . A A . 4 GLY O 1 1
25 23769 1 1 5 GLY C C 73.844 43.381 -17.281 1.00 . A A . 5 GLY C 1 1
25 23770 1 1 5 GLY CA C 73.693 43.300 -18.796 1.00 . A A . 5 GLY CA 1 1
25 23771 1 1 5 GLY H H 71.785 42.404 -18.577 1.00 . A A . 5 GLY H 1 1
25 23772 1 1 5 GLY HA2 H 74.600 42.895 -19.223 1.00 . A A . 5 GLY HA2 1 1
25 23773 1 1 5 GLY HA3 H 73.528 44.292 -19.188 1.00 . A A . 5 GLY HA3 1 1
25 23774 1 1 5 GLY N N 72.570 42.444 -19.163 1.00 . A A . 5 GLY N 1 1
25 23775 1 1 5 GLY O O 73.372 44.329 -16.651 1.00 . A A . 5 GLY O 1 1
25 23776 1 1 6 ASP C C 73.423 42.725 -14.527 1.00 . A A . 6 ASP C 1 1
25 23777 1 1 6 ASP CA C 74.708 42.352 -15.259 1.00 . A A . 6 ASP CA 1 1
25 23778 1 1 6 ASP CB C 75.822 43.324 -14.869 1.00 . A A . 6 ASP CB 1 1
25 23779 1 1 6 ASP CG C 76.684 42.715 -13.769 1.00 . A A . 6 ASP CG 1 1
25 23780 1 1 6 ASP H H 74.855 41.655 -17.255 1.00 . A A . 6 ASP H 1 1
25 23781 1 1 6 ASP HA H 74.999 41.354 -14.968 1.00 . A A . 6 ASP HA 1 1
25 23782 1 1 6 ASP HB2 H 76.436 43.530 -15.734 1.00 . A A . 6 ASP HB2 1 1
25 23783 1 1 6 ASP HB3 H 75.386 44.245 -14.513 1.00 . A A . 6 ASP HB3 1 1
25 23784 1 1 6 ASP N N 74.502 42.383 -16.702 1.00 . A A . 6 ASP N 1 1
25 23785 1 1 6 ASP O O 72.357 42.818 -15.133 1.00 . A A . 6 ASP O 1 1
25 23786 1 1 6 ASP OD1 O 76.286 42.795 -12.619 1.00 . A A . 6 ASP OD1 1 1
25 23787 1 1 6 ASP OD2 O 77.729 42.175 -14.094 1.00 . A A . 6 ASP OD2 1 1
25 23788 1 1 7 PHE C C 71.324 42.192 -12.407 1.00 . A A . 7 PHE C 1 1
25 23789 1 1 7 PHE CA C 72.378 43.302 -12.396 1.00 . A A . 7 PHE CA 1 1
25 23790 1 1 7 PHE CB C 71.759 44.618 -12.896 1.00 . A A . 7 PHE CB 1 1
25 23791 1 1 7 PHE CD1 C 69.470 44.737 -11.849 1.00 . A A . 7 PHE CD1 1 1
25 23792 1 1 7 PHE CD2 C 69.653 44.087 -14.178 1.00 . A A . 7 PHE CD2 1 1
25 23793 1 1 7 PHE CE1 C 68.078 44.606 -11.922 1.00 . A A . 7 PHE CE1 1 1
25 23794 1 1 7 PHE CE2 C 68.261 43.957 -14.251 1.00 . A A . 7 PHE CE2 1 1
25 23795 1 1 7 PHE CG C 70.257 44.477 -12.976 1.00 . A A . 7 PHE CG 1 1
25 23796 1 1 7 PHE CZ C 67.473 44.217 -13.123 1.00 . A A . 7 PHE CZ 1 1
25 23797 1 1 7 PHE H H 74.412 42.847 -12.792 1.00 . A A . 7 PHE H 1 1
25 23798 1 1 7 PHE HA H 72.712 43.446 -11.380 1.00 . A A . 7 PHE HA 1 1
25 23799 1 1 7 PHE HB2 H 72.006 45.411 -12.206 1.00 . A A . 7 PHE HB2 1 1
25 23800 1 1 7 PHE HB3 H 72.149 44.859 -13.872 1.00 . A A . 7 PHE HB3 1 1
25 23801 1 1 7 PHE HD1 H 69.936 45.037 -10.922 1.00 . A A . 7 PHE HD1 1 1
25 23802 1 1 7 PHE HD2 H 70.260 43.888 -15.049 1.00 . A A . 7 PHE HD2 1 1
25 23803 1 1 7 PHE HE1 H 67.470 44.806 -11.052 1.00 . A A . 7 PHE HE1 1 1
25 23804 1 1 7 PHE HE2 H 67.795 43.656 -15.177 1.00 . A A . 7 PHE HE2 1 1
25 23805 1 1 7 PHE HZ H 66.400 44.115 -13.178 1.00 . A A . 7 PHE HZ 1 1
25 23806 1 1 7 PHE N N 73.534 42.938 -13.217 1.00 . A A . 7 PHE N 1 1
25 23807 1 1 7 PHE O O 70.350 42.243 -11.655 1.00 . A A . 7 PHE O 1 1
25 23808 1 1 8 ASP C C 70.288 39.513 -11.954 1.00 . A A . 8 ASP C 1 1
25 23809 1 1 8 ASP CA C 70.585 40.075 -13.340 1.00 . A A . 8 ASP CA 1 1
25 23810 1 1 8 ASP CB C 71.163 38.971 -14.227 1.00 . A A . 8 ASP CB 1 1
25 23811 1 1 8 ASP CG C 70.323 38.823 -15.491 1.00 . A A . 8 ASP CG 1 1
25 23812 1 1 8 ASP H H 72.319 41.187 -13.824 1.00 . A A . 8 ASP H 1 1
25 23813 1 1 8 ASP HA H 69.664 40.428 -13.780 1.00 . A A . 8 ASP HA 1 1
25 23814 1 1 8 ASP HB2 H 72.177 39.224 -14.498 1.00 . A A . 8 ASP HB2 1 1
25 23815 1 1 8 ASP HB3 H 71.159 38.037 -13.685 1.00 . A A . 8 ASP HB3 1 1
25 23816 1 1 8 ASP N N 71.526 41.186 -13.253 1.00 . A A . 8 ASP N 1 1
25 23817 1 1 8 ASP O O 71.184 39.380 -11.121 1.00 . A A . 8 ASP O 1 1
25 23818 1 1 8 ASP OD1 O 70.382 39.711 -16.325 1.00 . A A . 8 ASP OD1 1 1
25 23819 1 1 8 ASP OD2 O 69.634 37.823 -15.607 1.00 . A A . 8 ASP OD2 1 1
25 23820 1 1 9 ASN C C 67.537 37.575 -10.609 1.00 . A A . 9 ASN C 1 1
25 23821 1 1 9 ASN CA C 68.616 38.637 -10.424 1.00 . A A . 9 ASN CA 1 1
25 23822 1 1 9 ASN CB C 68.086 39.755 -9.525 1.00 . A A . 9 ASN CB 1 1
25 23823 1 1 9 ASN CG C 68.481 39.490 -8.075 1.00 . A A . 9 ASN CG 1 1
25 23824 1 1 9 ASN H H 68.350 39.313 -12.415 1.00 . A A . 9 ASN H 1 1
25 23825 1 1 9 ASN HA H 69.475 38.185 -9.950 1.00 . A A . 9 ASN HA 1 1
25 23826 1 1 9 ASN HB2 H 68.504 40.699 -9.843 1.00 . A A . 9 ASN HB2 1 1
25 23827 1 1 9 ASN HB3 H 67.010 39.796 -9.600 1.00 . A A . 9 ASN HB3 1 1
25 23828 1 1 9 ASN HD21 H 66.610 39.263 -7.454 1.00 . A A . 9 ASN HD21 1 1
25 23829 1 1 9 ASN HD22 H 67.798 39.092 -6.254 1.00 . A A . 9 ASN HD22 1 1
25 23830 1 1 9 ASN N N 69.023 39.185 -11.714 1.00 . A A . 9 ASN N 1 1
25 23831 1 1 9 ASN ND2 N 67.552 39.263 -7.187 1.00 . A A . 9 ASN ND2 1 1
25 23832 1 1 9 ASN O O 66.942 37.106 -9.639 1.00 . A A . 9 ASN O 1 1
25 23833 1 1 9 ASN OD1 O 69.667 39.490 -7.744 1.00 . A A . 9 ASN OD1 1 1
25 23834 1 1 10 TYR C C 64.881 36.745 -11.929 1.00 . A A . 10 TYR C 1 1
25 23835 1 1 10 TYR CA C 66.283 36.191 -12.166 1.00 . A A . 10 TYR CA 1 1
25 23836 1 1 10 TYR CB C 66.498 34.951 -11.295 1.00 . A A . 10 TYR CB 1 1
25 23837 1 1 10 TYR CD1 C 68.881 34.808 -12.103 1.00 . A A . 10 TYR CD1 1 1
25 23838 1 1 10 TYR CD2 C 68.436 34.548 -9.733 1.00 . A A . 10 TYR CD2 1 1
25 23839 1 1 10 TYR CE1 C 70.250 34.635 -11.865 1.00 . A A . 10 TYR CE1 1 1
25 23840 1 1 10 TYR CE2 C 69.805 34.375 -9.495 1.00 . A A . 10 TYR CE2 1 1
25 23841 1 1 10 TYR CG C 67.975 34.765 -11.038 1.00 . A A . 10 TYR CG 1 1
25 23842 1 1 10 TYR CZ C 70.712 34.419 -10.561 1.00 . A A . 10 TYR CZ 1 1
25 23843 1 1 10 TYR H H 67.800 37.609 -12.593 1.00 . A A . 10 TYR H 1 1
25 23844 1 1 10 TYR HA H 66.375 35.908 -13.203 1.00 . A A . 10 TYR HA 1 1
25 23845 1 1 10 TYR HB2 H 65.980 35.078 -10.356 1.00 . A A . 10 TYR HB2 1 1
25 23846 1 1 10 TYR HB3 H 66.110 34.082 -11.805 1.00 . A A . 10 TYR HB3 1 1
25 23847 1 1 10 TYR HD1 H 68.525 34.974 -13.109 1.00 . A A . 10 TYR HD1 1 1
25 23848 1 1 10 TYR HD2 H 67.736 34.515 -8.910 1.00 . A A . 10 TYR HD2 1 1
25 23849 1 1 10 TYR HE1 H 70.950 34.669 -12.686 1.00 . A A . 10 TYR HE1 1 1
25 23850 1 1 10 TYR HE2 H 70.161 34.209 -8.489 1.00 . A A . 10 TYR HE2 1 1
25 23851 1 1 10 TYR HH H 72.494 34.104 -11.170 1.00 . A A . 10 TYR HH 1 1
25 23852 1 1 10 TYR N N 67.292 37.199 -11.861 1.00 . A A . 10 TYR N 1 1
25 23853 1 1 10 TYR O O 63.963 36.490 -12.709 1.00 . A A . 10 TYR O 1 1
25 23854 1 1 10 TYR OH O 72.061 34.249 -10.326 1.00 . A A . 10 TYR OH 1 1
25 23855 1 1 11 TYR C C 62.393 36.998 -10.267 1.00 . A A . 11 TYR C 1 1
25 23856 1 1 11 TYR CA C 63.428 38.092 -10.520 1.00 . A A . 11 TYR CA 1 1
25 23857 1 1 11 TYR CB C 62.955 38.993 -11.664 1.00 . A A . 11 TYR CB 1 1
25 23858 1 1 11 TYR CD1 C 61.608 40.650 -10.325 1.00 . A A . 11 TYR CD1 1 1
25 23859 1 1 11 TYR CD2 C 63.604 41.422 -11.465 1.00 . A A . 11 TYR CD2 1 1
25 23860 1 1 11 TYR CE1 C 61.385 41.944 -9.839 1.00 . A A . 11 TYR CE1 1 1
25 23861 1 1 11 TYR CE2 C 63.383 42.715 -10.979 1.00 . A A . 11 TYR CE2 1 1
25 23862 1 1 11 TYR CG C 62.717 40.389 -11.138 1.00 . A A . 11 TYR CG 1 1
25 23863 1 1 11 TYR CZ C 62.273 42.977 -10.166 1.00 . A A . 11 TYR CZ 1 1
25 23864 1 1 11 TYR H H 65.490 37.676 -10.265 1.00 . A A . 11 TYR H 1 1
25 23865 1 1 11 TYR HA H 63.532 38.689 -9.628 1.00 . A A . 11 TYR HA 1 1
25 23866 1 1 11 TYR HB2 H 63.710 39.022 -12.435 1.00 . A A . 11 TYR HB2 1 1
25 23867 1 1 11 TYR HB3 H 62.036 38.603 -12.074 1.00 . A A . 11 TYR HB3 1 1
25 23868 1 1 11 TYR HD1 H 60.923 39.854 -10.074 1.00 . A A . 11 TYR HD1 1 1
25 23869 1 1 11 TYR HD2 H 64.460 41.220 -12.093 1.00 . A A . 11 TYR HD2 1 1
25 23870 1 1 11 TYR HE1 H 60.530 42.146 -9.211 1.00 . A A . 11 TYR HE1 1 1
25 23871 1 1 11 TYR HE2 H 64.067 43.511 -11.231 1.00 . A A . 11 TYR HE2 1 1
25 23872 1 1 11 TYR HH H 62.848 44.768 -9.845 1.00 . A A . 11 TYR HH 1 1
25 23873 1 1 11 TYR N N 64.723 37.505 -10.850 1.00 . A A . 11 TYR N 1 1
25 23874 1 1 11 TYR O O 61.981 36.775 -9.128 1.00 . A A . 11 TYR O 1 1
25 23875 1 1 11 TYR OH O 62.055 44.252 -9.686 1.00 . A A . 11 TYR OH 1 1
25 23876 1 1 12 GLY C C 61.581 34.059 -10.463 1.00 . A A . 12 GLY C 1 1
25 23877 1 1 12 GLY CA C 60.995 35.253 -11.209 1.00 . A A . 12 GLY CA 1 1
25 23878 1 1 12 GLY H H 62.344 36.541 -12.215 1.00 . A A . 12 GLY H 1 1
25 23879 1 1 12 GLY HA2 H 60.135 35.623 -10.670 1.00 . A A . 12 GLY HA2 1 1
25 23880 1 1 12 GLY HA3 H 60.688 34.936 -12.195 1.00 . A A . 12 GLY HA3 1 1
25 23881 1 1 12 GLY N N 61.980 36.320 -11.332 1.00 . A A . 12 GLY N 1 1
25 23882 1 1 12 GLY O O 61.116 33.704 -9.379 1.00 . A A . 12 GLY O 1 1
25 23883 1 1 13 ALA C C 62.213 31.361 -9.821 1.00 . A A . 13 ALA C 1 1
25 23884 1 1 13 ALA CA C 63.252 32.298 -10.429 1.00 . A A . 13 ALA CA 1 1
25 23885 1 1 13 ALA CB C 64.219 32.768 -9.342 1.00 . A A . 13 ALA CB 1 1
25 23886 1 1 13 ALA H H 62.934 33.779 -11.911 1.00 . A A . 13 ALA H 1 1
25 23887 1 1 13 ALA HA H 63.809 31.762 -11.182 1.00 . A A . 13 ALA HA 1 1
25 23888 1 1 13 ALA HB1 H 65.198 32.919 -9.772 1.00 . A A . 13 ALA HB1 1 1
25 23889 1 1 13 ALA HB2 H 64.279 32.022 -8.564 1.00 . A A . 13 ALA HB2 1 1
25 23890 1 1 13 ALA HB3 H 63.864 33.698 -8.922 1.00 . A A . 13 ALA HB3 1 1
25 23891 1 1 13 ALA N N 62.606 33.449 -11.048 1.00 . A A . 13 ALA N 1 1
25 23892 1 1 13 ALA O O 61.698 30.469 -10.494 1.00 . A A . 13 ALA O 1 1
25 23893 1 1 14 ASP C C 59.637 30.656 -8.661 1.00 . A A . 14 ASP C 1 1
25 23894 1 1 14 ASP CA C 60.929 30.740 -7.855 1.00 . A A . 14 ASP CA 1 1
25 23895 1 1 14 ASP CB C 60.632 31.318 -6.471 1.00 . A A . 14 ASP CB 1 1
25 23896 1 1 14 ASP CG C 61.113 30.358 -5.389 1.00 . A A . 14 ASP CG 1 1
25 23897 1 1 14 ASP H H 62.351 32.298 -8.057 1.00 . A A . 14 ASP H 1 1
25 23898 1 1 14 ASP HA H 61.333 29.746 -7.739 1.00 . A A . 14 ASP HA 1 1
25 23899 1 1 14 ASP HB2 H 61.142 32.265 -6.363 1.00 . A A . 14 ASP HB2 1 1
25 23900 1 1 14 ASP HB3 H 59.568 31.471 -6.366 1.00 . A A . 14 ASP HB3 1 1
25 23901 1 1 14 ASP N N 61.908 31.572 -8.544 1.00 . A A . 14 ASP N 1 1
25 23902 1 1 14 ASP O O 58.833 29.744 -8.471 1.00 . A A . 14 ASP O 1 1
25 23903 1 1 14 ASP OD1 O 60.428 29.378 -5.149 1.00 . A A . 14 ASP OD1 1 1
25 23904 1 1 14 ASP OD2 O 62.159 30.616 -4.817 1.00 . A A . 14 ASP OD2 1 1
25 23905 1 1 15 ASN C C 58.121 30.347 -11.193 1.00 . A A . 15 ASN C 1 1
25 23906 1 1 15 ASN CA C 58.246 31.639 -10.392 1.00 . A A . 15 ASN CA 1 1
25 23907 1 1 15 ASN CB C 58.298 32.832 -11.350 1.00 . A A . 15 ASN CB 1 1
25 23908 1 1 15 ASN CG C 56.992 32.933 -12.130 1.00 . A A . 15 ASN CG 1 1
25 23909 1 1 15 ASN H H 60.120 32.316 -9.671 1.00 . A A . 15 ASN H 1 1
25 23910 1 1 15 ASN HA H 57.380 31.742 -9.756 1.00 . A A . 15 ASN HA 1 1
25 23911 1 1 15 ASN HB2 H 58.449 33.740 -10.783 1.00 . A A . 15 ASN HB2 1 1
25 23912 1 1 15 ASN HB3 H 59.118 32.700 -12.040 1.00 . A A . 15 ASN HB3 1 1
25 23913 1 1 15 ASN HD21 H 55.956 33.640 -10.590 1.00 . A A . 15 ASN HD21 1 1
25 23914 1 1 15 ASN HD22 H 55.075 33.443 -12.028 1.00 . A A . 15 ASN HD22 1 1
25 23915 1 1 15 ASN N N 59.444 31.615 -9.563 1.00 . A A . 15 ASN N 1 1
25 23916 1 1 15 ASN ND2 N 55.919 33.376 -11.533 1.00 . A A . 15 ASN ND2 1 1
25 23917 1 1 15 ASN O O 57.024 29.815 -11.363 1.00 . A A . 15 ASN O 1 1
25 23918 1 1 15 ASN OD1 O 56.948 32.601 -13.315 1.00 . A A . 15 ASN OD1 1 1
25 23919 1 1 16 GLN C C 59.664 27.432 -11.594 1.00 . A A . 16 GLN C 1 1
25 23920 1 1 16 GLN CA C 59.256 28.616 -12.463 1.00 . A A . 16 GLN CA 1 1
25 23921 1 1 16 GLN CB C 60.227 28.747 -13.639 1.00 . A A . 16 GLN CB 1 1
25 23922 1 1 16 GLN CD C 60.382 30.144 -15.709 1.00 . A A . 16 GLN CD 1 1
25 23923 1 1 16 GLN CG C 60.161 30.169 -14.200 1.00 . A A . 16 GLN CG 1 1
25 23924 1 1 16 GLN H H 60.097 30.316 -11.515 1.00 . A A . 16 GLN H 1 1
25 23925 1 1 16 GLN HA H 58.264 28.442 -12.849 1.00 . A A . 16 GLN HA 1 1
25 23926 1 1 16 GLN HB2 H 61.232 28.539 -13.300 1.00 . A A . 16 GLN HB2 1 1
25 23927 1 1 16 GLN HB3 H 59.955 28.044 -14.411 1.00 . A A . 16 GLN HB3 1 1
25 23928 1 1 16 GLN HE21 H 58.453 29.946 -16.135 1.00 . A A . 16 GLN HE21 1 1
25 23929 1 1 16 GLN HE22 H 59.491 30.004 -17.478 1.00 . A A . 16 GLN HE22 1 1
25 23930 1 1 16 GLN HG2 H 59.192 30.593 -13.987 1.00 . A A . 16 GLN HG2 1 1
25 23931 1 1 16 GLN HG3 H 60.927 30.773 -13.737 1.00 . A A . 16 GLN HG3 1 1
25 23932 1 1 16 GLN N N 59.252 29.848 -11.682 1.00 . A A . 16 GLN N 1 1
25 23933 1 1 16 GLN NE2 N 59.357 30.021 -16.507 1.00 . A A . 16 GLN NE2 1 1
25 23934 1 1 16 GLN O O 60.434 26.571 -12.020 1.00 . A A . 16 GLN O 1 1
25 23935 1 1 16 GLN OE1 O 61.518 30.239 -16.172 1.00 . A A . 16 GLN OE1 1 1
25 23936 1 1 17 SER C C 58.227 25.913 -8.645 1.00 . A A . 17 SER C 1 1
25 23937 1 1 17 SER CA C 59.461 26.311 -9.448 1.00 . A A . 17 SER CA 1 1
25 23938 1 1 17 SER CB C 60.574 26.746 -8.494 1.00 . A A . 17 SER CB 1 1
25 23939 1 1 17 SER H H 58.537 28.108 -10.084 1.00 . A A . 17 SER H 1 1
25 23940 1 1 17 SER HA H 59.802 25.457 -10.015 1.00 . A A . 17 SER HA 1 1
25 23941 1 1 17 SER HB2 H 61.272 27.379 -9.017 1.00 . A A . 17 SER HB2 1 1
25 23942 1 1 17 SER HB3 H 60.143 27.296 -7.668 1.00 . A A . 17 SER HB3 1 1
25 23943 1 1 17 SER HG H 62.148 25.611 -8.364 1.00 . A A . 17 SER HG 1 1
25 23944 1 1 17 SER N N 59.144 27.395 -10.371 1.00 . A A . 17 SER N 1 1
25 23945 1 1 17 SER O O 57.601 26.754 -8.002 1.00 . A A . 17 SER O 1 1
25 23946 1 1 17 SER OG O 61.256 25.596 -8.012 1.00 . A A . 17 SER OG 1 1
25 23947 1 1 18 GLU C C 55.609 25.121 -7.900 1.00 . A A . 18 GLU C 1 1
25 23948 1 1 18 GLU CA C 56.736 24.094 -7.969 1.00 . A A . 18 GLU CA 1 1
25 23949 1 1 18 GLU CB C 57.143 23.674 -6.554 1.00 . A A . 18 GLU CB 1 1
25 23950 1 1 18 GLU CD C 57.970 24.513 -4.347 1.00 . A A . 18 GLU CD 1 1
25 23951 1 1 18 GLU CG C 57.806 24.847 -5.826 1.00 . A A . 18 GLU CG 1 1
25 23952 1 1 18 GLU H H 58.442 24.008 -9.221 1.00 . A A . 18 GLU H 1 1
25 23953 1 1 18 GLU HA H 56.374 23.222 -8.494 1.00 . A A . 18 GLU HA 1 1
25 23954 1 1 18 GLU HB2 H 56.265 23.362 -6.007 1.00 . A A . 18 GLU HB2 1 1
25 23955 1 1 18 GLU HB3 H 57.839 22.850 -6.614 1.00 . A A . 18 GLU HB3 1 1
25 23956 1 1 18 GLU HG2 H 58.778 25.033 -6.259 1.00 . A A . 18 GLU HG2 1 1
25 23957 1 1 18 GLU HG3 H 57.193 25.728 -5.927 1.00 . A A . 18 GLU HG3 1 1
25 23958 1 1 18 GLU N N 57.894 24.621 -8.690 1.00 . A A . 18 GLU N 1 1
25 23959 1 1 18 GLU O O 55.041 25.363 -6.836 1.00 . A A . 18 GLU O 1 1
25 23960 1 1 18 GLU OE1 O 58.953 23.875 -4.008 1.00 . A A . 18 GLU OE1 1 1
25 23961 1 1 18 GLU OE2 O 57.108 24.901 -3.575 1.00 . A A . 18 GLU OE2 1 1
25 23962 1 1 19 CYS C C 52.863 26.051 -9.030 1.00 . A A . 19 CYS C 1 1
25 23963 1 1 19 CYS CA C 54.234 26.719 -9.103 1.00 . A A . 19 CYS CA 1 1
25 23964 1 1 19 CYS CB C 54.345 27.520 -10.401 1.00 . A A . 19 CYS CB 1 1
25 23965 1 1 19 CYS H H 55.782 25.484 -9.859 1.00 . A A . 19 CYS H 1 1
25 23966 1 1 19 CYS HA H 54.340 27.393 -8.267 1.00 . A A . 19 CYS HA 1 1
25 23967 1 1 19 CYS HB2 H 55.384 27.731 -10.606 1.00 . A A . 19 CYS HB2 1 1
25 23968 1 1 19 CYS HB3 H 53.927 26.947 -11.216 1.00 . A A . 19 CYS HB3 1 1
25 23969 1 1 19 CYS HG H 53.297 29.236 -9.293 1.00 . A A . 19 CYS HG 1 1
25 23970 1 1 19 CYS N N 55.294 25.719 -9.043 1.00 . A A . 19 CYS N 1 1
25 23971 1 1 19 CYS O O 51.987 26.322 -9.851 1.00 . A A . 19 CYS O 1 1
25 23972 1 1 19 CYS SG S 53.437 29.077 -10.229 1.00 . A A . 19 CYS SG 1 1
25 23973 1 1 20 GLU C C 50.991 23.821 -9.180 1.00 . A A . 20 GLU C 1 1
25 23974 1 1 20 GLU CA C 51.420 24.479 -7.872 1.00 . A A . 20 GLU CA 1 1
25 23975 1 1 20 GLU CB C 50.339 25.460 -7.413 1.00 . A A . 20 GLU CB 1 1
25 23976 1 1 20 GLU CD C 50.273 25.171 -4.928 1.00 . A A . 20 GLU CD 1 1
25 23977 1 1 20 GLU CG C 50.738 26.070 -6.069 1.00 . A A . 20 GLU CG 1 1
25 23978 1 1 20 GLU H H 53.423 25.005 -7.419 1.00 . A A . 20 GLU H 1 1
25 23979 1 1 20 GLU HA H 51.540 23.716 -7.119 1.00 . A A . 20 GLU HA 1 1
25 23980 1 1 20 GLU HB2 H 50.229 26.244 -8.148 1.00 . A A . 20 GLU HB2 1 1
25 23981 1 1 20 GLU HB3 H 49.401 24.936 -7.304 1.00 . A A . 20 GLU HB3 1 1
25 23982 1 1 20 GLU HG2 H 51.813 26.175 -6.028 1.00 . A A . 20 GLU HG2 1 1
25 23983 1 1 20 GLU HG3 H 50.279 27.043 -5.966 1.00 . A A . 20 GLU HG3 1 1
25 23984 1 1 20 GLU N N 52.688 25.180 -8.043 1.00 . A A . 20 GLU N 1 1
25 23985 1 1 20 GLU O O 50.022 24.244 -9.810 1.00 . A A . 20 GLU O 1 1
25 23986 1 1 20 GLU OE1 O 49.163 25.365 -4.463 1.00 . A A . 20 GLU OE1 1 1
25 23987 1 1 20 GLU OE2 O 51.036 24.303 -4.537 1.00 . A A . 20 GLU OE2 1 1
25 23988 1 1 21 TYR C C 51.608 20.576 -10.640 1.00 . A A . 21 TYR C 1 1
25 23989 1 1 21 TYR CA C 51.406 22.077 -10.818 1.00 . A A . 21 TYR CA 1 1
25 23990 1 1 21 TYR CB C 52.298 22.585 -11.952 1.00 . A A . 21 TYR CB 1 1
25 23991 1 1 21 TYR CD1 C 54.647 22.107 -11.172 1.00 . A A . 21 TYR CD1 1 1
25 23992 1 1 21 TYR CD2 C 53.665 20.673 -12.864 1.00 . A A . 21 TYR CD2 1 1
25 23993 1 1 21 TYR CE1 C 55.824 21.350 -11.214 1.00 . A A . 21 TYR CE1 1 1
25 23994 1 1 21 TYR CE2 C 54.843 19.917 -12.906 1.00 . A A . 21 TYR CE2 1 1
25 23995 1 1 21 TYR CG C 53.568 21.769 -11.997 1.00 . A A . 21 TYR CG 1 1
25 23996 1 1 21 TYR CZ C 55.922 20.255 -12.081 1.00 . A A . 21 TYR CZ 1 1
25 23997 1 1 21 TYR H H 52.482 22.494 -9.040 1.00 . A A . 21 TYR H 1 1
25 23998 1 1 21 TYR HA H 50.375 22.264 -11.076 1.00 . A A . 21 TYR HA 1 1
25 23999 1 1 21 TYR HB2 H 51.775 22.489 -12.891 1.00 . A A . 21 TYR HB2 1 1
25 24000 1 1 21 TYR HB3 H 52.544 23.622 -11.780 1.00 . A A . 21 TYR HB3 1 1
25 24001 1 1 21 TYR HD1 H 54.572 22.952 -10.504 1.00 . A A . 21 TYR HD1 1 1
25 24002 1 1 21 TYR HD2 H 52.833 20.413 -13.500 1.00 . A A . 21 TYR HD2 1 1
25 24003 1 1 21 TYR HE1 H 56.657 21.611 -10.577 1.00 . A A . 21 TYR HE1 1 1
25 24004 1 1 21 TYR HE2 H 54.919 19.072 -13.575 1.00 . A A . 21 TYR HE2 1 1
25 24005 1 1 21 TYR HH H 56.987 18.851 -12.815 1.00 . A A . 21 TYR HH 1 1
25 24006 1 1 21 TYR N N 51.720 22.786 -9.582 1.00 . A A . 21 TYR N 1 1
25 24007 1 1 21 TYR O O 51.531 19.812 -11.603 1.00 . A A . 21 TYR O 1 1
25 24008 1 1 21 TYR OH O 57.083 19.509 -12.123 1.00 . A A . 21 TYR OH 1 1
25 24009 1 1 22 THR C C 51.781 18.452 -7.647 1.00 . A A . 22 THR C 1 1
25 24010 1 1 22 THR CA C 52.078 18.747 -9.114 1.00 . A A . 22 THR CA 1 1
25 24011 1 1 22 THR CB C 53.524 18.359 -9.433 1.00 . A A . 22 THR CB 1 1
25 24012 1 1 22 THR CG2 C 54.478 19.181 -8.565 1.00 . A A . 22 THR CG2 1 1
25 24013 1 1 22 THR H H 51.916 20.815 -8.677 1.00 . A A . 22 THR H 1 1
25 24014 1 1 22 THR HA H 51.416 18.159 -9.731 1.00 . A A . 22 THR HA 1 1
25 24015 1 1 22 THR HB H 53.730 18.557 -10.472 1.00 . A A . 22 THR HB 1 1
25 24016 1 1 22 THR HG1 H 54.485 16.682 -9.652 1.00 . A A . 22 THR HG1 1 1
25 24017 1 1 22 THR HG21 H 53.985 20.086 -8.246 1.00 . A A . 22 THR HG21 1 1
25 24018 1 1 22 THR HG22 H 55.359 19.432 -9.137 1.00 . A A . 22 THR HG22 1 1
25 24019 1 1 22 THR HG23 H 54.765 18.603 -7.699 1.00 . A A . 22 THR HG23 1 1
25 24020 1 1 22 THR N N 51.867 20.160 -9.405 1.00 . A A . 22 THR N 1 1
25 24021 1 1 22 THR O O 51.244 17.396 -7.313 1.00 . A A . 22 THR O 1 1
25 24022 1 1 22 THR OG1 O 53.710 16.976 -9.166 1.00 . A A . 22 THR OG1 1 1
25 24023 1 1 23 ASP C C 50.405 19.161 -5.052 1.00 . A A . 23 ASP C 1 1
25 24024 1 1 23 ASP CA C 51.901 19.221 -5.347 1.00 . A A . 23 ASP CA 1 1
25 24025 1 1 23 ASP CB C 52.530 20.381 -4.573 1.00 . A A . 23 ASP CB 1 1
25 24026 1 1 23 ASP CG C 53.000 19.901 -3.204 1.00 . A A . 23 ASP CG 1 1
25 24027 1 1 23 ASP H H 52.560 20.213 -7.100 1.00 . A A . 23 ASP H 1 1
25 24028 1 1 23 ASP HA H 52.359 18.298 -5.024 1.00 . A A . 23 ASP HA 1 1
25 24029 1 1 23 ASP HB2 H 53.373 20.766 -5.127 1.00 . A A . 23 ASP HB2 1 1
25 24030 1 1 23 ASP HB3 H 51.798 21.164 -4.444 1.00 . A A . 23 ASP HB3 1 1
25 24031 1 1 23 ASP N N 52.135 19.391 -6.776 1.00 . A A . 23 ASP N 1 1
25 24032 1 1 23 ASP O O 49.962 18.398 -4.194 1.00 . A A . 23 ASP O 1 1
25 24033 1 1 23 ASP OD1 O 52.205 19.937 -2.280 1.00 . A A . 23 ASP OD1 1 1
25 24034 1 1 23 ASP OD2 O 54.150 19.506 -3.100 1.00 . A A . 23 ASP OD2 1 1
25 24035 1 1 24 TRP C C 47.498 19.046 -6.544 1.00 . A A . 24 TRP C 1 1
25 24036 1 1 24 TRP CA C 48.188 20.002 -5.577 1.00 . A A . 24 TRP CA 1 1
25 24037 1 1 24 TRP CB C 47.663 21.421 -5.799 1.00 . A A . 24 TRP CB 1 1
25 24038 1 1 24 TRP CD1 C 48.230 22.005 -8.192 1.00 . A A . 24 TRP CD1 1 1
25 24039 1 1 24 TRP CD2 C 46.070 21.429 -7.930 1.00 . A A . 24 TRP CD2 1 1
25 24040 1 1 24 TRP CE2 C 46.248 21.727 -9.302 1.00 . A A . 24 TRP CE2 1 1
25 24041 1 1 24 TRP CE3 C 44.791 21.035 -7.498 1.00 . A A . 24 TRP CE3 1 1
25 24042 1 1 24 TRP CG C 47.344 21.613 -7.247 1.00 . A A . 24 TRP CG 1 1
25 24043 1 1 24 TRP CH2 C 43.929 21.247 -9.766 1.00 . A A . 24 TRP CH2 1 1
25 24044 1 1 24 TRP CZ2 C 45.195 21.639 -10.213 1.00 . A A . 24 TRP CZ2 1 1
25 24045 1 1 24 TRP CZ3 C 43.728 20.946 -8.412 1.00 . A A . 24 TRP CZ3 1 1
25 24046 1 1 24 TRP H H 50.042 20.557 -6.440 1.00 . A A . 24 TRP H 1 1
25 24047 1 1 24 TRP HA H 47.964 19.702 -4.565 1.00 . A A . 24 TRP HA 1 1
25 24048 1 1 24 TRP HB2 H 46.769 21.570 -5.210 1.00 . A A . 24 TRP HB2 1 1
25 24049 1 1 24 TRP HB3 H 48.415 22.135 -5.499 1.00 . A A . 24 TRP HB3 1 1
25 24050 1 1 24 TRP HD1 H 49.272 22.229 -8.021 1.00 . A A . 24 TRP HD1 1 1
25 24051 1 1 24 TRP HE1 H 47.996 22.332 -10.260 1.00 . A A . 24 TRP HE1 1 1
25 24052 1 1 24 TRP HE3 H 44.625 20.802 -6.457 1.00 . A A . 24 TRP HE3 1 1
25 24053 1 1 24 TRP HH2 H 43.109 21.176 -10.464 1.00 . A A . 24 TRP HH2 1 1
25 24054 1 1 24 TRP HZ2 H 45.355 21.872 -11.255 1.00 . A A . 24 TRP HZ2 1 1
25 24055 1 1 24 TRP HZ3 H 42.750 20.643 -8.069 1.00 . A A . 24 TRP HZ3 1 1
25 24056 1 1 24 TRP N N 49.634 19.971 -5.771 1.00 . A A . 24 TRP N 1 1
25 24057 1 1 24 TRP NE1 N 47.581 22.073 -9.411 1.00 . A A . 24 TRP NE1 1 1
25 24058 1 1 24 TRP O O 46.273 19.039 -6.655 1.00 . A A . 24 TRP O 1 1
25 24059 1 1 25 LYS C C 46.500 16.612 -7.629 1.00 . A A . 25 LYS C 1 1
25 24060 1 1 25 LYS CA C 47.747 17.284 -8.197 1.00 . A A . 25 LYS CA 1 1
25 24061 1 1 25 LYS CB C 48.796 16.222 -8.530 1.00 . A A . 25 LYS CB 1 1
25 24062 1 1 25 LYS CD C 49.204 15.098 -10.726 1.00 . A A . 25 LYS CD 1 1
25 24063 1 1 25 LYS CE C 49.231 16.393 -11.539 1.00 . A A . 25 LYS CE 1 1
25 24064 1 1 25 LYS CG C 48.224 15.245 -9.560 1.00 . A A . 25 LYS CG 1 1
25 24065 1 1 25 LYS H H 49.263 18.291 -7.111 1.00 . A A . 25 LYS H 1 1
25 24066 1 1 25 LYS HA H 47.481 17.808 -9.103 1.00 . A A . 25 LYS HA 1 1
25 24067 1 1 25 LYS HB2 H 49.676 16.700 -8.935 1.00 . A A . 25 LYS HB2 1 1
25 24068 1 1 25 LYS HB3 H 49.060 15.682 -7.633 1.00 . A A . 25 LYS HB3 1 1
25 24069 1 1 25 LYS HD2 H 50.193 14.893 -10.341 1.00 . A A . 25 LYS HD2 1 1
25 24070 1 1 25 LYS HD3 H 48.889 14.284 -11.361 1.00 . A A . 25 LYS HD3 1 1
25 24071 1 1 25 LYS HE2 H 48.683 17.161 -11.012 1.00 . A A . 25 LYS HE2 1 1
25 24072 1 1 25 LYS HE3 H 50.254 16.711 -11.676 1.00 . A A . 25 LYS HE3 1 1
25 24073 1 1 25 LYS HG2 H 48.070 14.282 -9.094 1.00 . A A . 25 LYS HG2 1 1
25 24074 1 1 25 LYS HG3 H 47.282 15.620 -9.930 1.00 . A A . 25 LYS HG3 1 1
25 24075 1 1 25 LYS HZ1 H 48.518 15.136 -13.038 1.00 . A A . 25 LYS HZ1 1 1
25 24076 1 1 25 LYS HZ2 H 49.188 16.588 -13.612 1.00 . A A . 25 LYS HZ2 1 1
25 24077 1 1 25 LYS HZ3 H 47.653 16.587 -12.884 1.00 . A A . 25 LYS HZ3 1 1
25 24078 1 1 25 LYS N N 48.293 18.241 -7.241 1.00 . A A . 25 LYS N 1 1
25 24079 1 1 25 LYS NZ N 48.599 16.158 -12.868 1.00 . A A . 25 LYS NZ 1 1
25 24080 1 1 25 LYS O O 46.521 16.083 -6.518 1.00 . A A . 25 LYS O 1 1
25 24081 1 1 26 SER C C 43.931 14.712 -8.706 1.00 . A A . 26 SER C 1 1
25 24082 1 1 26 SER CA C 44.166 16.028 -7.970 1.00 . A A . 26 SER CA 1 1
25 24083 1 1 26 SER CB C 43.002 16.984 -8.236 1.00 . A A . 26 SER CB 1 1
25 24084 1 1 26 SER H H 45.463 17.073 -9.277 1.00 . A A . 26 SER H 1 1
25 24085 1 1 26 SER HA H 44.218 15.830 -6.910 1.00 . A A . 26 SER HA 1 1
25 24086 1 1 26 SER HB2 H 42.236 16.478 -8.799 1.00 . A A . 26 SER HB2 1 1
25 24087 1 1 26 SER HB3 H 42.589 17.317 -7.292 1.00 . A A . 26 SER HB3 1 1
25 24088 1 1 26 SER HG H 42.810 18.792 -8.926 1.00 . A A . 26 SER HG 1 1
25 24089 1 1 26 SER N N 45.419 16.637 -8.401 1.00 . A A . 26 SER N 1 1
25 24090 1 1 26 SER O O 43.377 14.693 -9.806 1.00 . A A . 26 SER O 1 1
25 24091 1 1 26 SER OG O 43.471 18.099 -8.982 1.00 . A A . 26 SER OG 1 1
25 24092 1 1 27 SER C C 42.740 12.076 -9.106 1.00 . A A . 27 SER C 1 1
25 24093 1 1 27 SER CA C 44.193 12.298 -8.698 1.00 . A A . 27 SER CA 1 1
25 24094 1 1 27 SER CB C 44.619 11.212 -7.711 1.00 . A A . 27 SER CB 1 1
25 24095 1 1 27 SER H H 44.795 13.692 -7.219 1.00 . A A . 27 SER H 1 1
25 24096 1 1 27 SER HA H 44.817 12.235 -9.576 1.00 . A A . 27 SER HA 1 1
25 24097 1 1 27 SER HB2 H 45.481 10.692 -8.094 1.00 . A A . 27 SER HB2 1 1
25 24098 1 1 27 SER HB3 H 44.869 11.668 -6.761 1.00 . A A . 27 SER HB3 1 1
25 24099 1 1 27 SER HG H 43.555 9.691 -8.294 1.00 . A A . 27 SER HG 1 1
25 24100 1 1 27 SER N N 44.359 13.615 -8.093 1.00 . A A . 27 SER N 1 1
25 24101 1 1 27 SER O O 42.426 11.973 -10.292 1.00 . A A . 27 SER O 1 1
25 24102 1 1 27 SER OG O 43.553 10.287 -7.541 1.00 . A A . 27 SER OG 1 1
25 24103 1 1 28 GLY C C 39.670 13.107 -8.315 1.00 . A A . 28 GLY C 1 1
25 24104 1 1 28 GLY CA C 40.439 11.791 -8.383 1.00 . A A . 28 GLY CA 1 1
25 24105 1 1 28 GLY H H 42.164 12.092 -7.189 1.00 . A A . 28 GLY H 1 1
25 24106 1 1 28 GLY HA2 H 40.324 11.363 -9.368 1.00 . A A . 28 GLY HA2 1 1
25 24107 1 1 28 GLY HA3 H 40.036 11.110 -7.649 1.00 . A A . 28 GLY HA3 1 1
25 24108 1 1 28 GLY N N 41.857 12.003 -8.115 1.00 . A A . 28 GLY N 1 1
25 24109 1 1 28 GLY O O 38.537 13.199 -8.786 1.00 . A A . 28 GLY O 1 1
25 24110 1 1 29 ALA C C 38.613 15.417 -6.489 1.00 . A A . 29 ALA C 1 1
25 24111 1 1 29 ALA CA C 39.663 15.430 -7.597 1.00 . A A . 29 ALA CA 1 1
25 24112 1 1 29 ALA CB C 39.010 15.826 -8.925 1.00 . A A . 29 ALA CB 1 1
25 24113 1 1 29 ALA H H 41.198 13.987 -7.367 1.00 . A A . 29 ALA H 1 1
25 24114 1 1 29 ALA HA H 40.419 16.160 -7.351 1.00 . A A . 29 ALA HA 1 1
25 24115 1 1 29 ALA HB1 H 39.027 16.901 -9.027 1.00 . A A . 29 ALA HB1 1 1
25 24116 1 1 29 ALA HB2 H 37.988 15.480 -8.943 1.00 . A A . 29 ALA HB2 1 1
25 24117 1 1 29 ALA HB3 H 39.557 15.379 -9.741 1.00 . A A . 29 ALA HB3 1 1
25 24118 1 1 29 ALA N N 40.295 14.122 -7.724 1.00 . A A . 29 ALA N 1 1
25 24119 1 1 29 ALA O O 37.483 15.867 -6.685 1.00 . A A . 29 ALA O 1 1
25 24120 1 1 30 LEU C C 38.847 14.725 -2.879 1.00 . A A . 30 LEU C 1 1
25 24121 1 1 30 LEU CA C 38.078 14.841 -4.192 1.00 . A A . 30 LEU CA 1 1
25 24122 1 1 30 LEU CB C 37.114 13.656 -4.351 1.00 . A A . 30 LEU CB 1 1
25 24123 1 1 30 LEU CD1 C 36.912 11.167 -4.434 1.00 . A A . 30 LEU CD1 1 1
25 24124 1 1 30 LEU CD2 C 39.124 12.239 -4.853 1.00 . A A . 30 LEU CD2 1 1
25 24125 1 1 30 LEU CG C 37.827 12.331 -4.047 1.00 . A A . 30 LEU CG 1 1
25 24126 1 1 30 LEU H H 39.908 14.563 -5.225 1.00 . A A . 30 LEU H 1 1
25 24127 1 1 30 LEU HA H 37.499 15.753 -4.171 1.00 . A A . 30 LEU HA 1 1
25 24128 1 1 30 LEU HB2 H 36.285 13.778 -3.669 1.00 . A A . 30 LEU HB2 1 1
25 24129 1 1 30 LEU HB3 H 36.741 13.633 -5.365 1.00 . A A . 30 LEU HB3 1 1
25 24130 1 1 30 LEU HD11 H 37.312 10.247 -4.033 1.00 . A A . 30 LEU HD11 1 1
25 24131 1 1 30 LEU HD12 H 36.856 11.096 -5.510 1.00 . A A . 30 LEU HD12 1 1
25 24132 1 1 30 LEU HD13 H 35.925 11.336 -4.031 1.00 . A A . 30 LEU HD13 1 1
25 24133 1 1 30 LEU HD21 H 39.470 11.217 -4.863 1.00 . A A . 30 LEU HD21 1 1
25 24134 1 1 30 LEU HD22 H 39.876 12.868 -4.401 1.00 . A A . 30 LEU HD22 1 1
25 24135 1 1 30 LEU HD23 H 38.942 12.565 -5.867 1.00 . A A . 30 LEU HD23 1 1
25 24136 1 1 30 LEU HG H 38.049 12.270 -2.992 1.00 . A A . 30 LEU HG 1 1
25 24137 1 1 30 LEU N N 38.995 14.903 -5.325 1.00 . A A . 30 LEU N 1 1
25 24138 1 1 30 LEU O O 38.293 14.313 -1.859 1.00 . A A . 30 LEU O 1 1
25 24139 1 1 31 ILE C C 40.597 16.153 -0.723 1.00 . A A . 31 ILE C 1 1
25 24140 1 1 31 ILE CA C 40.951 15.035 -1.709 1.00 . A A . 31 ILE CA 1 1
25 24141 1 1 31 ILE CB C 42.437 15.122 -2.073 1.00 . A A . 31 ILE CB 1 1
25 24142 1 1 31 ILE CD1 C 42.881 15.141 -4.535 1.00 . A A . 31 ILE CD1 1 1
25 24143 1 1 31 ILE CG1 C 42.720 14.251 -3.300 1.00 . A A . 31 ILE CG1 1 1
25 24144 1 1 31 ILE CG2 C 43.277 14.623 -0.896 1.00 . A A . 31 ILE CG2 1 1
25 24145 1 1 31 ILE H H 40.511 15.424 -3.747 1.00 . A A . 31 ILE H 1 1
25 24146 1 1 31 ILE HA H 40.776 14.085 -1.224 1.00 . A A . 31 ILE HA 1 1
25 24147 1 1 31 ILE HB H 42.700 16.147 -2.287 1.00 . A A . 31 ILE HB 1 1
25 24148 1 1 31 ILE HD11 H 42.872 14.527 -5.423 1.00 . A A . 31 ILE HD11 1 1
25 24149 1 1 31 ILE HD12 H 43.818 15.673 -4.474 1.00 . A A . 31 ILE HD12 1 1
25 24150 1 1 31 ILE HD13 H 42.067 15.849 -4.577 1.00 . A A . 31 ILE HD13 1 1
25 24151 1 1 31 ILE HG12 H 43.629 13.690 -3.140 1.00 . A A . 31 ILE HG12 1 1
25 24152 1 1 31 ILE HG13 H 41.899 13.569 -3.455 1.00 . A A . 31 ILE HG13 1 1
25 24153 1 1 31 ILE HG21 H 44.151 15.246 -0.786 1.00 . A A . 31 ILE HG21 1 1
25 24154 1 1 31 ILE HG22 H 43.582 13.602 -1.079 1.00 . A A . 31 ILE HG22 1 1
25 24155 1 1 31 ILE HG23 H 42.688 14.665 0.009 1.00 . A A . 31 ILE HG23 1 1
25 24156 1 1 31 ILE N N 40.123 15.098 -2.908 1.00 . A A . 31 ILE N 1 1
25 24157 1 1 31 ILE O O 40.668 15.949 0.490 1.00 . A A . 31 ILE O 1 1
25 24158 1 1 32 PRO C C 38.393 18.427 0.091 1.00 . A A . 32 PRO C 1 1
25 24159 1 1 32 PRO CA C 39.864 18.458 -0.313 1.00 . A A . 32 PRO CA 1 1
25 24160 1 1 32 PRO CB C 40.176 19.682 -1.171 1.00 . A A . 32 PRO CB 1 1
25 24161 1 1 32 PRO CD C 40.093 17.700 -2.613 1.00 . A A . 32 PRO CD 1 1
25 24162 1 1 32 PRO CG C 40.037 19.234 -2.595 1.00 . A A . 32 PRO CG 1 1
25 24163 1 1 32 PRO HA H 40.492 18.463 0.563 1.00 . A A . 32 PRO HA 1 1
25 24164 1 1 32 PRO HB2 H 39.471 20.474 -0.957 1.00 . A A . 32 PRO HB2 1 1
25 24165 1 1 32 PRO HB3 H 41.184 20.018 -0.989 1.00 . A A . 32 PRO HB3 1 1
25 24166 1 1 32 PRO HD2 H 39.180 17.300 -3.033 1.00 . A A . 32 PRO HD2 1 1
25 24167 1 1 32 PRO HD3 H 40.948 17.360 -3.174 1.00 . A A . 32 PRO HD3 1 1
25 24168 1 1 32 PRO HG2 H 39.091 19.574 -2.994 1.00 . A A . 32 PRO HG2 1 1
25 24169 1 1 32 PRO HG3 H 40.848 19.631 -3.185 1.00 . A A . 32 PRO HG3 1 1
25 24170 1 1 32 PRO N N 40.222 17.322 -1.197 1.00 . A A . 32 PRO N 1 1
25 24171 1 1 32 PRO O O 37.880 19.379 0.678 1.00 . A A . 32 PRO O 1 1
25 24172 1 1 33 ALA C C 36.137 16.162 1.237 1.00 . A A . 33 ALA C 1 1
25 24173 1 1 33 ALA CA C 36.310 17.168 0.104 1.00 . A A . 33 ALA CA 1 1
25 24174 1 1 33 ALA CB C 35.534 16.692 -1.125 1.00 . A A . 33 ALA CB 1 1
25 24175 1 1 33 ALA H H 38.187 16.597 -0.695 1.00 . A A . 33 ALA H 1 1
25 24176 1 1 33 ALA HA H 35.915 18.122 0.418 1.00 . A A . 33 ALA HA 1 1
25 24177 1 1 33 ALA HB1 H 34.497 16.546 -0.861 1.00 . A A . 33 ALA HB1 1 1
25 24178 1 1 33 ALA HB2 H 35.951 15.760 -1.476 1.00 . A A . 33 ALA HB2 1 1
25 24179 1 1 33 ALA HB3 H 35.605 17.435 -1.906 1.00 . A A . 33 ALA HB3 1 1
25 24180 1 1 33 ALA N N 37.723 17.322 -0.228 1.00 . A A . 33 ALA N 1 1
25 24181 1 1 33 ALA O O 35.584 16.485 2.288 1.00 . A A . 33 ALA O 1 1
25 24182 1 1 34 ILE C C 37.510 14.141 3.153 1.00 . A A . 34 ILE C 1 1
25 24183 1 1 34 ILE CA C 36.511 13.897 2.027 1.00 . A A . 34 ILE CA 1 1
25 24184 1 1 34 ILE CB C 36.774 12.530 1.395 1.00 . A A . 34 ILE CB 1 1
25 24185 1 1 34 ILE CD1 C 36.210 11.071 -0.554 1.00 . A A . 34 ILE CD1 1 1
25 24186 1 1 34 ILE CG1 C 35.779 12.296 0.256 1.00 . A A . 34 ILE CG1 1 1
25 24187 1 1 34 ILE CG2 C 36.603 11.437 2.452 1.00 . A A . 34 ILE CG2 1 1
25 24188 1 1 34 ILE H H 37.049 14.742 0.160 1.00 . A A . 34 ILE H 1 1
25 24189 1 1 34 ILE HA H 35.512 13.905 2.438 1.00 . A A . 34 ILE HA 1 1
25 24190 1 1 34 ILE HB H 37.782 12.501 1.007 1.00 . A A . 34 ILE HB 1 1
25 24191 1 1 34 ILE HD11 H 35.444 10.832 -1.278 1.00 . A A . 34 ILE HD11 1 1
25 24192 1 1 34 ILE HD12 H 36.352 10.232 0.111 1.00 . A A . 34 ILE HD12 1 1
25 24193 1 1 34 ILE HD13 H 37.135 11.286 -1.067 1.00 . A A . 34 ILE HD13 1 1
25 24194 1 1 34 ILE HG12 H 34.794 12.129 0.667 1.00 . A A . 34 ILE HG12 1 1
25 24195 1 1 34 ILE HG13 H 35.759 13.162 -0.388 1.00 . A A . 34 ILE HG13 1 1
25 24196 1 1 34 ILE HG21 H 36.551 10.473 1.968 1.00 . A A . 34 ILE HG21 1 1
25 24197 1 1 34 ILE HG22 H 35.692 11.611 3.006 1.00 . A A . 34 ILE HG22 1 1
25 24198 1 1 34 ILE HG23 H 37.445 11.455 3.128 1.00 . A A . 34 ILE HG23 1 1
25 24199 1 1 34 ILE N N 36.616 14.942 1.016 1.00 . A A . 34 ILE N 1 1
25 24200 1 1 34 ILE O O 37.180 14.006 4.330 1.00 . A A . 34 ILE O 1 1
25 24201 1 1 35 TYR C C 39.472 16.045 4.538 1.00 . A A . 35 TYR C 1 1
25 24202 1 1 35 TYR CA C 39.775 14.764 3.769 1.00 . A A . 35 TYR CA 1 1
25 24203 1 1 35 TYR CB C 41.133 14.890 3.077 1.00 . A A . 35 TYR CB 1 1
25 24204 1 1 35 TYR CD1 C 42.520 13.070 4.131 1.00 . A A . 35 TYR CD1 1 1
25 24205 1 1 35 TYR CD2 C 42.932 15.369 4.777 1.00 . A A . 35 TYR CD2 1 1
25 24206 1 1 35 TYR CE1 C 43.528 12.644 5.005 1.00 . A A . 35 TYR CE1 1 1
25 24207 1 1 35 TYR CE2 C 43.941 14.945 5.650 1.00 . A A . 35 TYR CE2 1 1
25 24208 1 1 35 TYR CG C 42.221 14.433 4.018 1.00 . A A . 35 TYR CG 1 1
25 24209 1 1 35 TYR CZ C 44.239 13.582 5.763 1.00 . A A . 35 TYR CZ 1 1
25 24210 1 1 35 TYR H H 38.941 14.595 1.828 1.00 . A A . 35 TYR H 1 1
25 24211 1 1 35 TYR HA H 39.815 13.939 4.464 1.00 . A A . 35 TYR HA 1 1
25 24212 1 1 35 TYR HB2 H 41.142 14.278 2.188 1.00 . A A . 35 TYR HB2 1 1
25 24213 1 1 35 TYR HB3 H 41.304 15.922 2.805 1.00 . A A . 35 TYR HB3 1 1
25 24214 1 1 35 TYR HD1 H 41.972 12.345 3.545 1.00 . A A . 35 TYR HD1 1 1
25 24215 1 1 35 TYR HD2 H 42.701 16.422 4.689 1.00 . A A . 35 TYR HD2 1 1
25 24216 1 1 35 TYR HE1 H 43.759 11.592 5.092 1.00 . A A . 35 TYR HE1 1 1
25 24217 1 1 35 TYR HE2 H 44.488 15.668 6.236 1.00 . A A . 35 TYR HE2 1 1
25 24218 1 1 35 TYR HH H 45.119 13.627 7.457 1.00 . A A . 35 TYR HH 1 1
25 24219 1 1 35 TYR N N 38.735 14.502 2.781 1.00 . A A . 35 TYR N 1 1
25 24220 1 1 35 TYR O O 40.015 16.277 5.619 1.00 . A A . 35 TYR O 1 1
25 24221 1 1 35 TYR OH O 45.233 13.163 6.624 1.00 . A A . 35 TYR OH 1 1
25 24222 1 1 36 MET C C 36.986 17.953 5.471 1.00 . A A . 36 MET C 1 1
25 24223 1 1 36 MET CA C 38.234 18.133 4.613 1.00 . A A . 36 MET CA 1 1
25 24224 1 1 36 MET CB C 37.972 19.203 3.551 1.00 . A A . 36 MET CB 1 1
25 24225 1 1 36 MET CE C 39.268 22.347 3.315 1.00 . A A . 36 MET CE 1 1
25 24226 1 1 36 MET CG C 37.510 20.494 4.231 1.00 . A A . 36 MET CG 1 1
25 24227 1 1 36 MET H H 38.202 16.640 3.110 1.00 . A A . 36 MET H 1 1
25 24228 1 1 36 MET HA H 39.049 18.459 5.243 1.00 . A A . 36 MET HA 1 1
25 24229 1 1 36 MET HB2 H 38.881 19.391 2.998 1.00 . A A . 36 MET HB2 1 1
25 24230 1 1 36 MET HB3 H 37.203 18.860 2.876 1.00 . A A . 36 MET HB3 1 1
25 24231 1 1 36 MET HE1 H 39.625 22.904 2.460 1.00 . A A . 36 MET HE1 1 1
25 24232 1 1 36 MET HE2 H 39.879 21.469 3.450 1.00 . A A . 36 MET HE2 1 1
25 24233 1 1 36 MET HE3 H 39.324 22.962 4.202 1.00 . A A . 36 MET HE3 1 1
25 24234 1 1 36 MET HG2 H 36.502 20.368 4.598 1.00 . A A . 36 MET HG2 1 1
25 24235 1 1 36 MET HG3 H 38.168 20.721 5.056 1.00 . A A . 36 MET HG3 1 1
25 24236 1 1 36 MET N N 38.602 16.876 3.972 1.00 . A A . 36 MET N 1 1
25 24237 1 1 36 MET O O 37.013 18.186 6.680 1.00 . A A . 36 MET O 1 1
25 24238 1 1 36 MET SD S 37.551 21.852 3.035 1.00 . A A . 36 MET SD 1 1
25 24239 1 1 37 LEU C C 34.733 16.099 6.452 1.00 . A A . 37 LEU C 1 1
25 24240 1 1 37 LEU CA C 34.641 17.330 5.556 1.00 . A A . 37 LEU CA 1 1
25 24241 1 1 37 LEU CB C 33.491 17.153 4.561 1.00 . A A . 37 LEU CB 1 1
25 24242 1 1 37 LEU CD1 C 32.339 18.133 2.573 1.00 . A A . 37 LEU CD1 1 1
25 24243 1 1 37 LEU CD2 C 33.240 19.634 4.353 1.00 . A A . 37 LEU CD2 1 1
25 24244 1 1 37 LEU CG C 33.470 18.331 3.583 1.00 . A A . 37 LEU CG 1 1
25 24245 1 1 37 LEU H H 35.930 17.368 3.875 1.00 . A A . 37 LEU H 1 1
25 24246 1 1 37 LEU HA H 34.441 18.195 6.169 1.00 . A A . 37 LEU HA 1 1
25 24247 1 1 37 LEU HB2 H 33.630 16.232 4.012 1.00 . A A . 37 LEU HB2 1 1
25 24248 1 1 37 LEU HB3 H 32.554 17.113 5.096 1.00 . A A . 37 LEU HB3 1 1
25 24249 1 1 37 LEU HD11 H 31.654 17.383 2.940 1.00 . A A . 37 LEU HD11 1 1
25 24250 1 1 37 LEU HD12 H 32.752 17.810 1.628 1.00 . A A . 37 LEU HD12 1 1
25 24251 1 1 37 LEU HD13 H 31.811 19.066 2.435 1.00 . A A . 37 LEU HD13 1 1
25 24252 1 1 37 LEU HD21 H 32.588 19.448 5.194 1.00 . A A . 37 LEU HD21 1 1
25 24253 1 1 37 LEU HD22 H 32.785 20.362 3.699 1.00 . A A . 37 LEU HD22 1 1
25 24254 1 1 37 LEU HD23 H 34.186 20.013 4.709 1.00 . A A . 37 LEU HD23 1 1
25 24255 1 1 37 LEU HG H 34.414 18.380 3.060 1.00 . A A . 37 LEU HG 1 1
25 24256 1 1 37 LEU N N 35.894 17.537 4.839 1.00 . A A . 37 LEU N 1 1
25 24257 1 1 37 LEU O O 33.783 15.323 6.556 1.00 . A A . 37 LEU O 1 1
25 24258 1 1 38 VAL C C 36.816 15.215 9.251 1.00 . A A . 38 VAL C 1 1
25 24259 1 1 38 VAL CA C 36.084 14.785 7.983 1.00 . A A . 38 VAL CA 1 1
25 24260 1 1 38 VAL CB C 36.893 13.704 7.265 1.00 . A A . 38 VAL CB 1 1
25 24261 1 1 38 VAL CG1 C 37.555 12.788 8.297 1.00 . A A . 38 VAL CG1 1 1
25 24262 1 1 38 VAL CG2 C 35.959 12.877 6.378 1.00 . A A . 38 VAL CG2 1 1
25 24263 1 1 38 VAL H H 36.604 16.576 6.978 1.00 . A A . 38 VAL H 1 1
25 24264 1 1 38 VAL HA H 35.122 14.378 8.256 1.00 . A A . 38 VAL HA 1 1
25 24265 1 1 38 VAL HB H 37.654 14.168 6.655 1.00 . A A . 38 VAL HB 1 1
25 24266 1 1 38 VAL HG11 H 36.868 12.608 9.111 1.00 . A A . 38 VAL HG11 1 1
25 24267 1 1 38 VAL HG12 H 38.449 13.260 8.675 1.00 . A A . 38 VAL HG12 1 1
25 24268 1 1 38 VAL HG13 H 37.813 11.849 7.831 1.00 . A A . 38 VAL HG13 1 1
25 24269 1 1 38 VAL HG21 H 35.365 13.539 5.764 1.00 . A A . 38 VAL HG21 1 1
25 24270 1 1 38 VAL HG22 H 35.305 12.281 6.999 1.00 . A A . 38 VAL HG22 1 1
25 24271 1 1 38 VAL HG23 H 36.544 12.227 5.744 1.00 . A A . 38 VAL HG23 1 1
25 24272 1 1 38 VAL N N 35.881 15.926 7.098 1.00 . A A . 38 VAL N 1 1
25 24273 1 1 38 VAL O O 36.534 14.717 10.341 1.00 . A A . 38 VAL O 1 1
25 24274 1 1 39 PHE C C 37.620 17.426 11.184 1.00 . A A . 39 PHE C 1 1
25 24275 1 1 39 PHE CA C 38.519 16.633 10.242 1.00 . A A . 39 PHE CA 1 1
25 24276 1 1 39 PHE CB C 39.667 17.522 9.760 1.00 . A A . 39 PHE CB 1 1
25 24277 1 1 39 PHE CD1 C 41.120 17.394 11.816 1.00 . A A . 39 PHE CD1 1 1
25 24278 1 1 39 PHE CD2 C 40.179 19.538 11.185 1.00 . A A . 39 PHE CD2 1 1
25 24279 1 1 39 PHE CE1 C 41.744 17.991 12.917 1.00 . A A . 39 PHE CE1 1 1
25 24280 1 1 39 PHE CE2 C 40.802 20.136 12.287 1.00 . A A . 39 PHE CE2 1 1
25 24281 1 1 39 PHE CG C 40.338 18.168 10.949 1.00 . A A . 39 PHE CG 1 1
25 24282 1 1 39 PHE CZ C 41.585 19.363 13.153 1.00 . A A . 39 PHE CZ 1 1
25 24283 1 1 39 PHE H H 37.936 16.505 8.208 1.00 . A A . 39 PHE H 1 1
25 24284 1 1 39 PHE HA H 38.930 15.791 10.776 1.00 . A A . 39 PHE HA 1 1
25 24285 1 1 39 PHE HB2 H 40.386 16.920 9.223 1.00 . A A . 39 PHE HB2 1 1
25 24286 1 1 39 PHE HB3 H 39.279 18.288 9.106 1.00 . A A . 39 PHE HB3 1 1
25 24287 1 1 39 PHE HD1 H 41.243 16.337 11.633 1.00 . A A . 39 PHE HD1 1 1
25 24288 1 1 39 PHE HD2 H 39.576 20.135 10.516 1.00 . A A . 39 PHE HD2 1 1
25 24289 1 1 39 PHE HE1 H 42.347 17.395 13.585 1.00 . A A . 39 PHE HE1 1 1
25 24290 1 1 39 PHE HE2 H 40.679 21.194 12.469 1.00 . A A . 39 PHE HE2 1 1
25 24291 1 1 39 PHE HZ H 42.065 19.824 14.003 1.00 . A A . 39 PHE HZ 1 1
25 24292 1 1 39 PHE N N 37.755 16.143 9.101 1.00 . A A . 39 PHE N 1 1
25 24293 1 1 39 PHE O O 37.950 17.626 12.353 1.00 . A A . 39 PHE O 1 1
25 24294 1 1 40 LEU C C 34.102 18.261 11.117 1.00 . A A . 40 LEU C 1 1
25 24295 1 1 40 LEU CA C 35.537 18.641 11.470 1.00 . A A . 40 LEU CA 1 1
25 24296 1 1 40 LEU CB C 35.744 20.138 11.229 1.00 . A A . 40 LEU CB 1 1
25 24297 1 1 40 LEU CD1 C 34.305 21.366 9.595 1.00 . A A . 40 LEU CD1 1 1
25 24298 1 1 40 LEU CD2 C 36.761 21.158 9.189 1.00 . A A . 40 LEU CD2 1 1
25 24299 1 1 40 LEU CG C 35.523 20.453 9.748 1.00 . A A . 40 LEU CG 1 1
25 24300 1 1 40 LEU H H 36.270 17.682 9.730 1.00 . A A . 40 LEU H 1 1
25 24301 1 1 40 LEU HA H 35.709 18.429 12.514 1.00 . A A . 40 LEU HA 1 1
25 24302 1 1 40 LEU HB2 H 35.039 20.700 11.825 1.00 . A A . 40 LEU HB2 1 1
25 24303 1 1 40 LEU HB3 H 36.749 20.412 11.507 1.00 . A A . 40 LEU HB3 1 1
25 24304 1 1 40 LEU HD11 H 33.447 20.900 10.055 1.00 . A A . 40 LEU HD11 1 1
25 24305 1 1 40 LEU HD12 H 34.108 21.530 8.547 1.00 . A A . 40 LEU HD12 1 1
25 24306 1 1 40 LEU HD13 H 34.503 22.312 10.077 1.00 . A A . 40 LEU HD13 1 1
25 24307 1 1 40 LEU HD21 H 36.946 22.061 9.750 1.00 . A A . 40 LEU HD21 1 1
25 24308 1 1 40 LEU HD22 H 36.596 21.407 8.151 1.00 . A A . 40 LEU HD22 1 1
25 24309 1 1 40 LEU HD23 H 37.616 20.503 9.270 1.00 . A A . 40 LEU HD23 1 1
25 24310 1 1 40 LEU HG H 35.354 19.533 9.207 1.00 . A A . 40 LEU HG 1 1
25 24311 1 1 40 LEU N N 36.480 17.873 10.668 1.00 . A A . 40 LEU N 1 1
25 24312 1 1 40 LEU O O 33.160 18.985 11.438 1.00 . A A . 40 LEU O 1 1
25 24313 1 1 41 LEU C C 32.667 15.172 9.687 1.00 . A A . 41 LEU C 1 1
25 24314 1 1 41 LEU CA C 32.623 16.650 10.059 1.00 . A A . 41 LEU CA 1 1
25 24315 1 1 41 LEU CB C 32.116 17.464 8.867 1.00 . A A . 41 LEU CB 1 1
25 24316 1 1 41 LEU CD1 C 29.826 18.262 9.472 1.00 . A A . 41 LEU CD1 1 1
25 24317 1 1 41 LEU CD2 C 30.264 17.331 7.195 1.00 . A A . 41 LEU CD2 1 1
25 24318 1 1 41 LEU CG C 30.617 17.218 8.680 1.00 . A A . 41 LEU CG 1 1
25 24319 1 1 41 LEU H H 34.735 16.584 10.224 1.00 . A A . 41 LEU H 1 1
25 24320 1 1 41 LEU HA H 31.942 16.784 10.886 1.00 . A A . 41 LEU HA 1 1
25 24321 1 1 41 LEU HB2 H 32.290 18.515 9.048 1.00 . A A . 41 LEU HB2 1 1
25 24322 1 1 41 LEU HB3 H 32.642 17.160 7.975 1.00 . A A . 41 LEU HB3 1 1
25 24323 1 1 41 LEU HD11 H 30.207 18.313 10.481 1.00 . A A . 41 LEU HD11 1 1
25 24324 1 1 41 LEU HD12 H 28.783 17.982 9.493 1.00 . A A . 41 LEU HD12 1 1
25 24325 1 1 41 LEU HD13 H 29.931 19.227 8.999 1.00 . A A . 41 LEU HD13 1 1
25 24326 1 1 41 LEU HD21 H 30.608 16.448 6.676 1.00 . A A . 41 LEU HD21 1 1
25 24327 1 1 41 LEU HD22 H 30.743 18.204 6.777 1.00 . A A . 41 LEU HD22 1 1
25 24328 1 1 41 LEU HD23 H 29.194 17.419 7.086 1.00 . A A . 41 LEU HD23 1 1
25 24329 1 1 41 LEU HG H 30.368 16.231 9.038 1.00 . A A . 41 LEU HG 1 1
25 24330 1 1 41 LEU N N 33.946 17.120 10.454 1.00 . A A . 41 LEU N 1 1
25 24331 1 1 41 LEU O O 32.184 14.774 8.627 1.00 . A A . 41 LEU O 1 1
25 24332 1 1 42 GLY C C 34.167 12.241 11.407 1.00 . A A . 42 GLY C 1 1
25 24333 1 1 42 GLY CA C 33.350 12.928 10.317 1.00 . A A . 42 GLY CA 1 1
25 24334 1 1 42 GLY H H 33.617 14.734 11.394 1.00 . A A . 42 GLY H 1 1
25 24335 1 1 42 GLY HA2 H 32.357 12.502 10.296 1.00 . A A . 42 GLY HA2 1 1
25 24336 1 1 42 GLY HA3 H 33.827 12.765 9.363 1.00 . A A . 42 GLY HA3 1 1
25 24337 1 1 42 GLY N N 33.249 14.362 10.565 1.00 . A A . 42 GLY N 1 1
25 24338 1 1 42 GLY O O 33.982 11.055 11.677 1.00 . A A . 42 GLY O 1 1
25 24339 1 1 43 THR C C 35.758 13.289 14.358 1.00 . A A . 43 THR C 1 1
25 24340 1 1 43 THR CA C 35.914 12.461 13.088 1.00 . A A . 43 THR CA 1 1
25 24341 1 1 43 THR CB C 37.379 12.474 12.640 1.00 . A A . 43 THR CB 1 1
25 24342 1 1 43 THR CG2 C 38.293 12.476 13.866 1.00 . A A . 43 THR CG2 1 1
25 24343 1 1 43 THR H H 35.167 13.938 11.766 1.00 . A A . 43 THR H 1 1
25 24344 1 1 43 THR HA H 35.621 11.443 13.294 1.00 . A A . 43 THR HA 1 1
25 24345 1 1 43 THR HB H 37.569 13.360 12.054 1.00 . A A . 43 THR HB 1 1
25 24346 1 1 43 THR HG1 H 36.836 11.092 11.384 1.00 . A A . 43 THR HG1 1 1
25 24347 1 1 43 THR HG21 H 39.278 12.140 13.581 1.00 . A A . 43 THR HG21 1 1
25 24348 1 1 43 THR HG22 H 37.891 11.812 14.617 1.00 . A A . 43 THR HG22 1 1
25 24349 1 1 43 THR HG23 H 38.357 13.477 14.267 1.00 . A A . 43 THR HG23 1 1
25 24350 1 1 43 THR N N 35.069 12.998 12.026 1.00 . A A . 43 THR N 1 1
25 24351 1 1 43 THR O O 35.579 12.745 15.448 1.00 . A A . 43 THR O 1 1
25 24352 1 1 43 THR OG1 O 37.641 11.320 11.854 1.00 . A A . 43 THR OG1 1 1
25 24353 1 1 44 THR C C 34.561 15.035 16.265 1.00 . A A . 44 THR C 1 1
25 24354 1 1 44 THR CA C 35.689 15.503 15.351 1.00 . A A . 44 THR CA 1 1
25 24355 1 1 44 THR CB C 35.400 16.926 14.862 1.00 . A A . 44 THR CB 1 1
25 24356 1 1 44 THR CG2 C 34.715 17.723 15.972 1.00 . A A . 44 THR CG2 1 1
25 24357 1 1 44 THR H H 35.969 14.983 13.316 1.00 . A A . 44 THR H 1 1
25 24358 1 1 44 THR HA H 36.614 15.507 15.907 1.00 . A A . 44 THR HA 1 1
25 24359 1 1 44 THR HB H 34.752 16.885 14.001 1.00 . A A . 44 THR HB 1 1
25 24360 1 1 44 THR HG1 H 36.709 18.353 15.038 1.00 . A A . 44 THR HG1 1 1
25 24361 1 1 44 THR HG21 H 34.825 18.779 15.775 1.00 . A A . 44 THR HG21 1 1
25 24362 1 1 44 THR HG22 H 35.170 17.485 16.921 1.00 . A A . 44 THR HG22 1 1
25 24363 1 1 44 THR HG23 H 33.665 17.471 16.001 1.00 . A A . 44 THR HG23 1 1
25 24364 1 1 44 THR N N 35.825 14.607 14.210 1.00 . A A . 44 THR N 1 1
25 24365 1 1 44 THR O O 34.603 15.250 17.477 1.00 . A A . 44 THR O 1 1
25 24366 1 1 44 THR OG1 O 36.621 17.558 14.506 1.00 . A A . 44 THR OG1 1 1
25 24367 1 1 45 GLY C C 32.888 13.274 17.762 1.00 . A A . 45 GLY C 1 1
25 24368 1 1 45 GLY CA C 32.423 13.898 16.450 1.00 . A A . 45 GLY CA 1 1
25 24369 1 1 45 GLY H H 33.578 14.251 14.708 1.00 . A A . 45 GLY H 1 1
25 24370 1 1 45 GLY HA2 H 31.755 14.721 16.665 1.00 . A A . 45 GLY HA2 1 1
25 24371 1 1 45 GLY HA3 H 31.897 13.154 15.873 1.00 . A A . 45 GLY HA3 1 1
25 24372 1 1 45 GLY N N 33.557 14.394 15.678 1.00 . A A . 45 GLY N 1 1
25 24373 1 1 45 GLY O O 32.964 13.947 18.789 1.00 . A A . 45 GLY O 1 1
25 24374 1 1 46 ASN C C 34.417 10.012 18.524 1.00 . A A . 46 ASN C 1 1
25 24375 1 1 46 ASN CA C 33.656 11.276 18.909 1.00 . A A . 46 ASN CA 1 1
25 24376 1 1 46 ASN CB C 32.460 10.906 19.788 1.00 . A A . 46 ASN CB 1 1
25 24377 1 1 46 ASN CG C 32.026 12.114 20.613 1.00 . A A . 46 ASN CG 1 1
25 24378 1 1 46 ASN H H 33.120 11.496 16.870 1.00 . A A . 46 ASN H 1 1
25 24379 1 1 46 ASN HA H 34.314 11.924 19.469 1.00 . A A . 46 ASN HA 1 1
25 24380 1 1 46 ASN HB2 H 31.641 10.587 19.161 1.00 . A A . 46 ASN HB2 1 1
25 24381 1 1 46 ASN HB3 H 32.739 10.101 20.452 1.00 . A A . 46 ASN HB3 1 1
25 24382 1 1 46 ASN HD21 H 33.595 12.031 21.827 1.00 . A A . 46 ASN HD21 1 1
25 24383 1 1 46 ASN HD22 H 32.495 13.284 22.147 1.00 . A A . 46 ASN HD22 1 1
25 24384 1 1 46 ASN N N 33.199 11.983 17.718 1.00 . A A . 46 ASN N 1 1
25 24385 1 1 46 ASN ND2 N 32.767 12.509 21.612 1.00 . A A . 46 ASN ND2 1 1
25 24386 1 1 46 ASN O O 33.815 8.973 18.248 1.00 . A A . 46 ASN O 1 1
25 24387 1 1 46 ASN OD1 O 30.986 12.711 20.341 1.00 . A A . 46 ASN OD1 1 1
25 24388 1 1 47 GLY C C 38.022 9.392 17.927 1.00 . A A . 47 GLY C 1 1
25 24389 1 1 47 GLY CA C 36.576 8.964 18.151 1.00 . A A . 47 GLY CA 1 1
25 24390 1 1 47 GLY H H 36.168 10.960 18.734 1.00 . A A . 47 GLY H 1 1
25 24391 1 1 47 GLY HA2 H 36.538 8.237 18.951 1.00 . A A . 47 GLY HA2 1 1
25 24392 1 1 47 GLY HA3 H 36.197 8.515 17.245 1.00 . A A . 47 GLY HA3 1 1
25 24393 1 1 47 GLY N N 35.742 10.106 18.505 1.00 . A A . 47 GLY N 1 1
25 24394 1 1 47 GLY O O 38.532 9.325 16.809 1.00 . A A . 47 GLY O 1 1
25 24395 1 1 48 LEU C C 40.879 9.702 20.069 1.00 . A A . 48 LEU C 1 1
25 24396 1 1 48 LEU CA C 40.065 10.268 18.909 1.00 . A A . 48 LEU CA 1 1
25 24397 1 1 48 LEU CB C 40.134 11.796 18.934 1.00 . A A . 48 LEU CB 1 1
25 24398 1 1 48 LEU CD1 C 38.814 13.586 17.796 1.00 . A A . 48 LEU CD1 1 1
25 24399 1 1 48 LEU CD2 C 40.920 12.734 16.757 1.00 . A A . 48 LEU CD2 1 1
25 24400 1 1 48 LEU CG C 39.688 12.349 17.580 1.00 . A A . 48 LEU CG 1 1
25 24401 1 1 48 LEU H H 38.216 9.861 19.864 1.00 . A A . 48 LEU H 1 1
25 24402 1 1 48 LEU HA H 40.486 9.914 17.980 1.00 . A A . 48 LEU HA 1 1
25 24403 1 1 48 LEU HB2 H 39.484 12.172 19.710 1.00 . A A . 48 LEU HB2 1 1
25 24404 1 1 48 LEU HB3 H 41.149 12.107 19.132 1.00 . A A . 48 LEU HB3 1 1
25 24405 1 1 48 LEU HD11 H 38.743 14.142 16.873 1.00 . A A . 48 LEU HD11 1 1
25 24406 1 1 48 LEU HD12 H 39.255 14.210 18.560 1.00 . A A . 48 LEU HD12 1 1
25 24407 1 1 48 LEU HD13 H 37.827 13.279 18.108 1.00 . A A . 48 LEU HD13 1 1
25 24408 1 1 48 LEU HD21 H 41.551 11.867 16.627 1.00 . A A . 48 LEU HD21 1 1
25 24409 1 1 48 LEU HD22 H 41.470 13.507 17.273 1.00 . A A . 48 LEU HD22 1 1
25 24410 1 1 48 LEU HD23 H 40.606 13.100 15.790 1.00 . A A . 48 LEU HD23 1 1
25 24411 1 1 48 LEU HG H 39.121 11.596 17.053 1.00 . A A . 48 LEU HG 1 1
25 24412 1 1 48 LEU N N 38.676 9.831 18.998 1.00 . A A . 48 LEU N 1 1
25 24413 1 1 48 LEU O O 42.082 9.473 19.941 1.00 . A A . 48 LEU O 1 1
25 24414 1 1 49 VAL C C 41.067 7.430 22.244 1.00 . A A . 49 VAL C 1 1
25 24415 1 1 49 VAL CA C 40.888 8.940 22.374 1.00 . A A . 49 VAL CA 1 1
25 24416 1 1 49 VAL CB C 40.074 9.252 23.631 1.00 . A A . 49 VAL CB 1 1
25 24417 1 1 49 VAL CG1 C 39.813 10.757 23.709 1.00 . A A . 49 VAL CG1 1 1
25 24418 1 1 49 VAL CG2 C 38.739 8.507 23.571 1.00 . A A . 49 VAL CG2 1 1
25 24419 1 1 49 VAL H H 39.258 9.681 21.243 1.00 . A A . 49 VAL H 1 1
25 24420 1 1 49 VAL HA H 41.860 9.401 22.465 1.00 . A A . 49 VAL HA 1 1
25 24421 1 1 49 VAL HB H 40.626 8.936 24.504 1.00 . A A . 49 VAL HB 1 1
25 24422 1 1 49 VAL HG11 H 39.228 10.975 24.590 1.00 . A A . 49 VAL HG11 1 1
25 24423 1 1 49 VAL HG12 H 39.271 11.075 22.830 1.00 . A A . 49 VAL HG12 1 1
25 24424 1 1 49 VAL HG13 H 40.753 11.284 23.762 1.00 . A A . 49 VAL HG13 1 1
25 24425 1 1 49 VAL HG21 H 37.979 9.087 24.073 1.00 . A A . 49 VAL HG21 1 1
25 24426 1 1 49 VAL HG22 H 38.841 7.547 24.059 1.00 . A A . 49 VAL HG22 1 1
25 24427 1 1 49 VAL HG23 H 38.456 8.358 22.539 1.00 . A A . 49 VAL HG23 1 1
25 24428 1 1 49 VAL N N 40.215 9.479 21.199 1.00 . A A . 49 VAL N 1 1
25 24429 1 1 49 VAL O O 41.317 6.738 23.231 1.00 . A A . 49 VAL O 1 1
25 24430 1 1 50 LEU C C 41.694 5.252 19.395 1.00 . A A . 50 LEU C 1 1
25 24431 1 1 50 LEU CA C 41.089 5.499 20.774 1.00 . A A . 50 LEU CA 1 1
25 24432 1 1 50 LEU CB C 39.730 4.799 20.871 1.00 . A A . 50 LEU CB 1 1
25 24433 1 1 50 LEU CD1 C 38.955 6.135 18.902 1.00 . A A . 50 LEU CD1 1 1
25 24434 1 1 50 LEU CD2 C 37.292 4.979 20.360 1.00 . A A . 50 LEU CD2 1 1
25 24435 1 1 50 LEU CG C 38.629 5.721 20.338 1.00 . A A . 50 LEU CG 1 1
25 24436 1 1 50 LEU H H 40.740 7.528 20.272 1.00 . A A . 50 LEU H 1 1
25 24437 1 1 50 LEU HA H 41.746 5.082 21.522 1.00 . A A . 50 LEU HA 1 1
25 24438 1 1 50 LEU HB2 H 39.751 3.891 20.286 1.00 . A A . 50 LEU HB2 1 1
25 24439 1 1 50 LEU HB3 H 39.524 4.557 21.903 1.00 . A A . 50 LEU HB3 1 1
25 24440 1 1 50 LEU HD11 H 39.723 6.894 18.910 1.00 . A A . 50 LEU HD11 1 1
25 24441 1 1 50 LEU HD12 H 38.065 6.529 18.431 1.00 . A A . 50 LEU HD12 1 1
25 24442 1 1 50 LEU HD13 H 39.302 5.276 18.348 1.00 . A A . 50 LEU HD13 1 1
25 24443 1 1 50 LEU HD21 H 37.342 4.167 21.071 1.00 . A A . 50 LEU HD21 1 1
25 24444 1 1 50 LEU HD22 H 37.082 4.584 19.377 1.00 . A A . 50 LEU HD22 1 1
25 24445 1 1 50 LEU HD23 H 36.506 5.661 20.649 1.00 . A A . 50 LEU HD23 1 1
25 24446 1 1 50 LEU HG H 38.563 6.602 20.961 1.00 . A A . 50 LEU HG 1 1
25 24447 1 1 50 LEU N N 40.939 6.928 21.020 1.00 . A A . 50 LEU N 1 1
25 24448 1 1 50 LEU O O 41.713 4.121 18.908 1.00 . A A . 50 LEU O 1 1
25 24449 1 1 51 TRP C C 44.313 6.259 17.548 1.00 . A A . 51 TRP C 1 1
25 24450 1 1 51 TRP CA C 42.793 6.206 17.448 1.00 . A A . 51 TRP CA 1 1
25 24451 1 1 51 TRP CB C 42.298 7.343 16.551 1.00 . A A . 51 TRP CB 1 1
25 24452 1 1 51 TRP CD1 C 44.064 7.182 14.750 1.00 . A A . 51 TRP CD1 1 1
25 24453 1 1 51 TRP CD2 C 44.092 9.163 15.815 1.00 . A A . 51 TRP CD2 1 1
25 24454 1 1 51 TRP CE2 C 45.120 9.210 14.844 1.00 . A A . 51 TRP CE2 1 1
25 24455 1 1 51 TRP CE3 C 43.897 10.294 16.628 1.00 . A A . 51 TRP CE3 1 1
25 24456 1 1 51 TRP CG C 43.436 7.865 15.735 1.00 . A A . 51 TRP CG 1 1
25 24457 1 1 51 TRP CH2 C 45.718 11.453 15.500 1.00 . A A . 51 TRP CH2 1 1
25 24458 1 1 51 TRP CZ2 C 45.925 10.338 14.684 1.00 . A A . 51 TRP CZ2 1 1
25 24459 1 1 51 TRP CZ3 C 44.706 11.433 16.470 1.00 . A A . 51 TRP CZ3 1 1
25 24460 1 1 51 TRP H H 42.145 7.193 19.209 1.00 . A A . 51 TRP H 1 1
25 24461 1 1 51 TRP HA H 42.502 5.264 17.008 1.00 . A A . 51 TRP HA 1 1
25 24462 1 1 51 TRP HB2 H 41.524 6.972 15.895 1.00 . A A . 51 TRP HB2 1 1
25 24463 1 1 51 TRP HB3 H 41.899 8.137 17.164 1.00 . A A . 51 TRP HB3 1 1
25 24464 1 1 51 TRP HD1 H 43.824 6.178 14.430 1.00 . A A . 51 TRP HD1 1 1
25 24465 1 1 51 TRP HE1 H 45.666 7.720 13.493 1.00 . A A . 51 TRP HE1 1 1
25 24466 1 1 51 TRP HE3 H 43.119 10.289 17.378 1.00 . A A . 51 TRP HE3 1 1
25 24467 1 1 51 TRP HH2 H 46.337 12.330 15.383 1.00 . A A . 51 TRP HH2 1 1
25 24468 1 1 51 TRP HZ2 H 46.704 10.348 13.936 1.00 . A A . 51 TRP HZ2 1 1
25 24469 1 1 51 TRP HZ3 H 44.547 12.296 17.099 1.00 . A A . 51 TRP HZ3 1 1
25 24470 1 1 51 TRP N N 42.188 6.317 18.772 1.00 . A A . 51 TRP N 1 1
25 24471 1 1 51 TRP NE1 N 45.062 7.978 14.221 1.00 . A A . 51 TRP NE1 1 1
25 24472 1 1 51 TRP O O 45.000 5.284 17.244 1.00 . A A . 51 TRP O 1 1
25 24473 1 1 52 THR C C 46.783 6.851 19.355 1.00 . A A . 52 THR C 1 1
25 24474 1 1 52 THR CA C 46.275 7.575 18.113 1.00 . A A . 52 THR CA 1 1
25 24475 1 1 52 THR CB C 46.619 9.063 18.210 1.00 . A A . 52 THR CB 1 1
25 24476 1 1 52 THR CG2 C 45.861 9.688 19.382 1.00 . A A . 52 THR CG2 1 1
25 24477 1 1 52 THR H H 44.237 8.149 18.204 1.00 . A A . 52 THR H 1 1
25 24478 1 1 52 THR HA H 46.760 7.161 17.242 1.00 . A A . 52 THR HA 1 1
25 24479 1 1 52 THR HB H 46.332 9.560 17.296 1.00 . A A . 52 THR HB 1 1
25 24480 1 1 52 THR HG1 H 48.155 9.977 18.975 1.00 . A A . 52 THR HG1 1 1
25 24481 1 1 52 THR HG21 H 44.801 9.523 19.255 1.00 . A A . 52 THR HG21 1 1
25 24482 1 1 52 THR HG22 H 46.059 10.750 19.414 1.00 . A A . 52 THR HG22 1 1
25 24483 1 1 52 THR HG23 H 46.188 9.234 20.306 1.00 . A A . 52 THR HG23 1 1
25 24484 1 1 52 THR N N 44.833 7.405 17.976 1.00 . A A . 52 THR N 1 1
25 24485 1 1 52 THR O O 47.894 6.321 19.364 1.00 . A A . 52 THR O 1 1
25 24486 1 1 52 THR OG1 O 48.017 9.211 18.414 1.00 . A A . 52 THR OG1 1 1
25 24487 1 1 53 VAL C C 46.504 4.669 21.422 1.00 . A A . 53 VAL C 1 1
25 24488 1 1 53 VAL CA C 46.340 6.169 21.643 1.00 . A A . 53 VAL CA 1 1
25 24489 1 1 53 VAL CB C 45.272 6.416 22.711 1.00 . A A . 53 VAL CB 1 1
25 24490 1 1 53 VAL CG1 C 45.427 5.390 23.834 1.00 . A A . 53 VAL CG1 1 1
25 24491 1 1 53 VAL CG2 C 45.441 7.825 23.282 1.00 . A A . 53 VAL CG2 1 1
25 24492 1 1 53 VAL H H 45.089 7.271 20.334 1.00 . A A . 53 VAL H 1 1
25 24493 1 1 53 VAL HA H 47.278 6.578 21.988 1.00 . A A . 53 VAL HA 1 1
25 24494 1 1 53 VAL HB H 44.292 6.319 22.267 1.00 . A A . 53 VAL HB 1 1
25 24495 1 1 53 VAL HG11 H 44.979 5.775 24.738 1.00 . A A . 53 VAL HG11 1 1
25 24496 1 1 53 VAL HG12 H 46.476 5.199 24.006 1.00 . A A . 53 VAL HG12 1 1
25 24497 1 1 53 VAL HG13 H 44.936 4.470 23.552 1.00 . A A . 53 VAL HG13 1 1
25 24498 1 1 53 VAL HG21 H 46.083 7.789 24.149 1.00 . A A . 53 VAL HG21 1 1
25 24499 1 1 53 VAL HG22 H 44.474 8.216 23.566 1.00 . A A . 53 VAL HG22 1 1
25 24500 1 1 53 VAL HG23 H 45.882 8.467 22.534 1.00 . A A . 53 VAL HG23 1 1
25 24501 1 1 53 VAL N N 45.963 6.832 20.400 1.00 . A A . 53 VAL N 1 1
25 24502 1 1 53 VAL O O 47.319 4.021 22.079 1.00 . A A . 53 VAL O 1 1
25 24503 1 1 54 PHE C C 47.018 2.390 19.338 1.00 . A A . 54 PHE C 1 1
25 24504 1 1 54 PHE CA C 45.794 2.699 20.194 1.00 . A A . 54 PHE CA 1 1
25 24505 1 1 54 PHE CB C 44.528 2.258 19.456 1.00 . A A . 54 PHE CB 1 1
25 24506 1 1 54 PHE CD1 C 44.306 -0.179 20.060 1.00 . A A . 54 PHE CD1 1 1
25 24507 1 1 54 PHE CD2 C 42.803 1.420 21.090 1.00 . A A . 54 PHE CD2 1 1
25 24508 1 1 54 PHE CE1 C 43.689 -1.217 20.768 1.00 . A A . 54 PHE CE1 1 1
25 24509 1 1 54 PHE CE2 C 42.185 0.383 21.799 1.00 . A A . 54 PHE CE2 1 1
25 24510 1 1 54 PHE CG C 43.863 1.140 20.220 1.00 . A A . 54 PHE CG 1 1
25 24511 1 1 54 PHE CZ C 42.628 -0.936 21.637 1.00 . A A . 54 PHE CZ 1 1
25 24512 1 1 54 PHE H H 45.095 4.690 20.001 1.00 . A A . 54 PHE H 1 1
25 24513 1 1 54 PHE HA H 45.866 2.149 21.120 1.00 . A A . 54 PHE HA 1 1
25 24514 1 1 54 PHE HB2 H 43.849 3.095 19.376 1.00 . A A . 54 PHE HB2 1 1
25 24515 1 1 54 PHE HB3 H 44.790 1.912 18.466 1.00 . A A . 54 PHE HB3 1 1
25 24516 1 1 54 PHE HD1 H 45.124 -0.395 19.388 1.00 . A A . 54 PHE HD1 1 1
25 24517 1 1 54 PHE HD2 H 42.460 2.437 21.214 1.00 . A A . 54 PHE HD2 1 1
25 24518 1 1 54 PHE HE1 H 44.031 -2.233 20.644 1.00 . A A . 54 PHE HE1 1 1
25 24519 1 1 54 PHE HE2 H 41.366 0.598 22.469 1.00 . A A . 54 PHE HE2 1 1
25 24520 1 1 54 PHE HZ H 42.152 -1.737 22.185 1.00 . A A . 54 PHE HZ 1 1
25 24521 1 1 54 PHE N N 45.726 4.124 20.494 1.00 . A A . 54 PHE N 1 1
25 24522 1 1 54 PHE O O 47.387 1.228 19.162 1.00 . A A . 54 PHE O 1 1
25 24523 1 1 55 ARG C C 50.096 3.410 18.803 1.00 . A A . 55 ARG C 1 1
25 24524 1 1 55 ARG CA C 48.826 3.263 17.972 1.00 . A A . 55 ARG CA 1 1
25 24525 1 1 55 ARG CB C 48.826 4.300 16.848 1.00 . A A . 55 ARG CB 1 1
25 24526 1 1 55 ARG CD C 47.446 5.060 14.908 1.00 . A A . 55 ARG CD 1 1
25 24527 1 1 55 ARG CG C 47.879 3.848 15.734 1.00 . A A . 55 ARG CG 1 1
25 24528 1 1 55 ARG CZ C 48.554 6.810 13.642 1.00 . A A . 55 ARG CZ 1 1
25 24529 1 1 55 ARG H H 47.304 4.338 18.983 1.00 . A A . 55 ARG H 1 1
25 24530 1 1 55 ARG HA H 48.805 2.276 17.536 1.00 . A A . 55 ARG HA 1 1
25 24531 1 1 55 ARG HB2 H 48.496 5.252 17.237 1.00 . A A . 55 ARG HB2 1 1
25 24532 1 1 55 ARG HB3 H 49.825 4.400 16.450 1.00 . A A . 55 ARG HB3 1 1
25 24533 1 1 55 ARG HD2 H 47.009 4.723 13.981 1.00 . A A . 55 ARG HD2 1 1
25 24534 1 1 55 ARG HD3 H 46.712 5.626 15.463 1.00 . A A . 55 ARG HD3 1 1
25 24535 1 1 55 ARG HE H 49.413 5.812 15.149 1.00 . A A . 55 ARG HE 1 1
25 24536 1 1 55 ARG HG2 H 48.387 3.139 15.097 1.00 . A A . 55 ARG HG2 1 1
25 24537 1 1 55 ARG HG3 H 47.008 3.381 16.170 1.00 . A A . 55 ARG HG3 1 1
25 24538 1 1 55 ARG HH11 H 46.673 6.376 13.112 1.00 . A A . 55 ARG HH11 1 1
25 24539 1 1 55 ARG HH12 H 47.439 7.628 12.192 1.00 . A A . 55 ARG HH12 1 1
25 24540 1 1 55 ARG HH21 H 50.425 7.453 13.947 1.00 . A A . 55 ARG HH21 1 1
25 24541 1 1 55 ARG HH22 H 49.565 8.238 12.666 1.00 . A A . 55 ARG HH22 1 1
25 24542 1 1 55 ARG N N 47.644 3.435 18.809 1.00 . A A . 55 ARG N 1 1
25 24543 1 1 55 ARG NE N 48.596 5.908 14.617 1.00 . A A . 55 ARG NE 1 1
25 24544 1 1 55 ARG NH1 N 47.471 6.949 12.927 1.00 . A A . 55 ARG NH1 1 1
25 24545 1 1 55 ARG NH2 N 49.595 7.559 13.399 1.00 . A A . 55 ARG NH2 1 1
25 24546 1 1 55 ARG O O 51.193 3.547 18.261 1.00 . A A . 55 ARG O 1 1
25 24547 1 1 56 LYS C C 51.535 2.142 21.517 1.00 . A A . 56 LYS C 1 1
25 24548 1 1 56 LYS CA C 51.083 3.512 21.020 1.00 . A A . 56 LYS CA 1 1
25 24549 1 1 56 LYS CB C 50.711 4.393 22.214 1.00 . A A . 56 LYS CB 1 1
25 24550 1 1 56 LYS CD C 51.060 6.433 20.812 1.00 . A A . 56 LYS CD 1 1
25 24551 1 1 56 LYS CE C 50.720 7.924 20.802 1.00 . A A . 56 LYS CE 1 1
25 24552 1 1 56 LYS CG C 50.071 5.689 21.712 1.00 . A A . 56 LYS CG 1 1
25 24553 1 1 56 LYS H H 49.044 3.269 20.500 1.00 . A A . 56 LYS H 1 1
25 24554 1 1 56 LYS HA H 51.898 3.976 20.485 1.00 . A A . 56 LYS HA 1 1
25 24555 1 1 56 LYS HB2 H 50.012 3.866 22.846 1.00 . A A . 56 LYS HB2 1 1
25 24556 1 1 56 LYS HB3 H 51.601 4.629 22.779 1.00 . A A . 56 LYS HB3 1 1
25 24557 1 1 56 LYS HD2 H 52.063 6.293 21.187 1.00 . A A . 56 LYS HD2 1 1
25 24558 1 1 56 LYS HD3 H 50.993 6.044 19.807 1.00 . A A . 56 LYS HD3 1 1
25 24559 1 1 56 LYS HE2 H 49.649 8.049 20.745 1.00 . A A . 56 LYS HE2 1 1
25 24560 1 1 56 LYS HE3 H 51.088 8.382 21.709 1.00 . A A . 56 LYS HE3 1 1
25 24561 1 1 56 LYS HG2 H 49.177 5.455 21.152 1.00 . A A . 56 LYS HG2 1 1
25 24562 1 1 56 LYS HG3 H 49.815 6.314 22.555 1.00 . A A . 56 LYS HG3 1 1
25 24563 1 1 56 LYS HZ1 H 52.258 8.093 19.409 1.00 . A A . 56 LYS HZ1 1 1
25 24564 1 1 56 LYS HZ2 H 51.542 9.574 19.834 1.00 . A A . 56 LYS HZ2 1 1
25 24565 1 1 56 LYS HZ3 H 50.727 8.499 18.801 1.00 . A A . 56 LYS HZ3 1 1
25 24566 1 1 56 LYS N N 49.941 3.381 20.123 1.00 . A A . 56 LYS N 1 1
25 24567 1 1 56 LYS NZ N 51.360 8.571 19.623 1.00 . A A . 56 LYS NZ 1 1
25 24568 1 1 56 LYS O O 52.693 1.762 21.351 1.00 . A A . 56 LYS O 1 1
25 24569 1 1 57 LYS C C 51.630 -0.757 21.581 1.00 . A A . 57 LYS C 1 1
25 24570 1 1 57 LYS CA C 50.926 0.080 22.644 1.00 . A A . 57 LYS CA 1 1
25 24571 1 1 57 LYS CB C 49.642 -0.627 23.085 1.00 . A A . 57 LYS CB 1 1
25 24572 1 1 57 LYS CD C 48.530 -2.242 21.536 1.00 . A A . 57 LYS CD 1 1
25 24573 1 1 57 LYS CE C 47.771 -2.952 22.658 1.00 . A A . 57 LYS CE 1 1
25 24574 1 1 57 LYS CG C 48.697 -0.764 21.889 1.00 . A A . 57 LYS CG 1 1
25 24575 1 1 57 LYS H H 49.704 1.761 22.231 1.00 . A A . 57 LYS H 1 1
25 24576 1 1 57 LYS HA H 51.578 0.182 23.499 1.00 . A A . 57 LYS HA 1 1
25 24577 1 1 57 LYS HB2 H 49.885 -1.609 23.467 1.00 . A A . 57 LYS HB2 1 1
25 24578 1 1 57 LYS HB3 H 49.159 -0.048 23.858 1.00 . A A . 57 LYS HB3 1 1
25 24579 1 1 57 LYS HD2 H 47.975 -2.332 20.613 1.00 . A A . 57 LYS HD2 1 1
25 24580 1 1 57 LYS HD3 H 49.502 -2.698 21.418 1.00 . A A . 57 LYS HD3 1 1
25 24581 1 1 57 LYS HE2 H 47.630 -2.271 23.485 1.00 . A A . 57 LYS HE2 1 1
25 24582 1 1 57 LYS HE3 H 46.807 -3.277 22.293 1.00 . A A . 57 LYS HE3 1 1
25 24583 1 1 57 LYS HG2 H 47.736 -0.340 22.140 1.00 . A A . 57 LYS HG2 1 1
25 24584 1 1 57 LYS HG3 H 49.112 -0.239 21.040 1.00 . A A . 57 LYS HG3 1 1
25 24585 1 1 57 LYS HZ1 H 49.568 -3.948 22.998 1.00 . A A . 57 LYS HZ1 1 1
25 24586 1 1 57 LYS HZ2 H 48.284 -4.968 22.553 1.00 . A A . 57 LYS HZ2 1 1
25 24587 1 1 57 LYS HZ3 H 48.352 -4.316 24.121 1.00 . A A . 57 LYS HZ3 1 1
25 24588 1 1 57 LYS N N 50.611 1.407 22.127 1.00 . A A . 57 LYS N 1 1
25 24589 1 1 57 LYS NZ N 48.553 -4.135 23.118 1.00 . A A . 57 LYS NZ 1 1
25 24590 1 1 57 LYS O O 52.180 -1.818 21.877 1.00 . A A . 57 LYS O 1 1
25 24591 1 1 58 GLY C C 51.407 -0.901 17.977 1.00 . A A . 58 GLY C 1 1
25 24592 1 1 58 GLY CA C 52.250 -0.985 19.245 1.00 . A A . 58 GLY CA 1 1
25 24593 1 1 58 GLY H H 51.156 0.578 20.168 1.00 . A A . 58 GLY H 1 1
25 24594 1 1 58 GLY HA2 H 53.221 -0.548 19.057 1.00 . A A . 58 GLY HA2 1 1
25 24595 1 1 58 GLY HA3 H 52.374 -2.022 19.518 1.00 . A A . 58 GLY HA3 1 1
25 24596 1 1 58 GLY N N 51.610 -0.273 20.344 1.00 . A A . 58 GLY N 1 1
25 24597 1 1 58 GLY O O 51.675 -0.085 17.095 1.00 . A A . 58 GLY O 1 1
25 24598 1 1 59 HIS C C 48.307 -2.665 16.972 1.00 . A A . 59 HIS C 1 1
25 24599 1 1 59 HIS CA C 49.511 -1.762 16.727 1.00 . A A . 59 HIS CA 1 1
25 24600 1 1 59 HIS CB C 50.282 -2.256 15.501 1.00 . A A . 59 HIS CB 1 1
25 24601 1 1 59 HIS CD2 C 50.835 -4.407 16.908 1.00 . A A . 59 HIS CD2 1 1
25 24602 1 1 59 HIS CE1 C 52.061 -5.433 15.446 1.00 . A A . 59 HIS CE1 1 1
25 24603 1 1 59 HIS CG C 50.889 -3.600 15.798 1.00 . A A . 59 HIS CG 1 1
25 24604 1 1 59 HIS H H 50.222 -2.378 18.627 1.00 . A A . 59 HIS H 1 1
25 24605 1 1 59 HIS HA H 49.165 -0.757 16.538 1.00 . A A . 59 HIS HA 1 1
25 24606 1 1 59 HIS HB2 H 49.605 -2.345 14.663 1.00 . A A . 59 HIS HB2 1 1
25 24607 1 1 59 HIS HB3 H 51.064 -1.553 15.260 1.00 . A A . 59 HIS HB3 1 1
25 24608 1 1 59 HIS HD2 H 50.298 -4.178 17.817 1.00 . A A . 59 HIS HD2 1 1
25 24609 1 1 59 HIS HE1 H 52.685 -6.167 14.959 1.00 . A A . 59 HIS HE1 1 1
25 24610 1 1 59 HIS HE2 H 51.710 -6.312 17.300 1.00 . A A . 59 HIS HE2 1 1
25 24611 1 1 59 HIS N N 50.389 -1.750 17.892 1.00 . A A . 59 HIS N 1 1
25 24612 1 1 59 HIS ND1 N 51.676 -4.275 14.878 1.00 . A A . 59 HIS ND1 1 1
25 24613 1 1 59 HIS NE2 N 51.575 -5.563 16.683 1.00 . A A . 59 HIS NE2 1 1
25 24614 1 1 59 HIS O O 48.109 -3.656 16.270 1.00 . A A . 59 HIS O 1 1
25 24615 1 1 60 HIS C C 46.699 -4.558 18.548 1.00 . A A . 60 HIS C 1 1
25 24616 1 1 60 HIS CA C 46.322 -3.101 18.302 1.00 . A A . 60 HIS CA 1 1
25 24617 1 1 60 HIS CB C 45.307 -3.020 17.160 1.00 . A A . 60 HIS CB 1 1
25 24618 1 1 60 HIS CD2 C 43.572 -4.094 18.816 1.00 . A A . 60 HIS CD2 1 1
25 24619 1 1 60 HIS CE1 C 41.790 -3.847 17.608 1.00 . A A . 60 HIS CE1 1 1
25 24620 1 1 60 HIS CG C 43.964 -3.484 17.650 1.00 . A A . 60 HIS CG 1 1
25 24621 1 1 60 HIS H H 47.714 -1.515 18.499 1.00 . A A . 60 HIS H 1 1
25 24622 1 1 60 HIS HA H 45.872 -2.699 19.197 1.00 . A A . 60 HIS HA 1 1
25 24623 1 1 60 HIS HB2 H 45.233 -1.998 16.817 1.00 . A A . 60 HIS HB2 1 1
25 24624 1 1 60 HIS HB3 H 45.630 -3.651 16.346 1.00 . A A . 60 HIS HB3 1 1
25 24625 1 1 60 HIS HD2 H 44.229 -4.357 19.631 1.00 . A A . 60 HIS HD2 1 1
25 24626 1 1 60 HIS HE1 H 40.765 -3.869 17.269 1.00 . A A . 60 HIS HE1 1 1
25 24627 1 1 60 HIS HE2 H 41.651 -4.742 19.483 1.00 . A A . 60 HIS HE2 1 1
25 24628 1 1 60 HIS N N 47.505 -2.315 17.973 1.00 . A A . 60 HIS N 1 1
25 24629 1 1 60 HIS ND1 N 42.810 -3.336 16.895 1.00 . A A . 60 HIS ND1 1 1
25 24630 1 1 60 HIS NE2 N 42.200 -4.322 18.788 1.00 . A A . 60 HIS NE2 1 1
25 24631 1 1 60 HIS O O 45.883 -5.461 18.359 1.00 . A A . 60 HIS O 1 1
25 24632 1 1 61 HIS C C 49.732 -6.097 20.006 1.00 . A A . 61 HIS C 1 1
25 24633 1 1 61 HIS CA C 48.413 -6.134 19.239 1.00 . A A . 61 HIS CA 1 1
25 24634 1 1 61 HIS CB C 48.607 -6.890 17.923 1.00 . A A . 61 HIS CB 1 1
25 24635 1 1 61 HIS CD2 C 47.640 -9.196 18.733 1.00 . A A . 61 HIS CD2 1 1
25 24636 1 1 61 HIS CE1 C 49.343 -10.442 18.239 1.00 . A A . 61 HIS CE1 1 1
25 24637 1 1 61 HIS CG C 48.593 -8.370 18.189 1.00 . A A . 61 HIS CG 1 1
25 24638 1 1 61 HIS H H 48.546 -4.023 19.104 1.00 . A A . 61 HIS H 1 1
25 24639 1 1 61 HIS HA H 47.676 -6.652 19.834 1.00 . A A . 61 HIS HA 1 1
25 24640 1 1 61 HIS HB2 H 47.807 -6.639 17.243 1.00 . A A . 61 HIS HB2 1 1
25 24641 1 1 61 HIS HB3 H 49.554 -6.612 17.485 1.00 . A A . 61 HIS HB3 1 1
25 24642 1 1 61 HIS HD2 H 46.669 -8.879 19.084 1.00 . A A . 61 HIS HD2 1 1
25 24643 1 1 61 HIS HE1 H 49.994 -11.295 18.118 1.00 . A A . 61 HIS HE1 1 1
25 24644 1 1 61 HIS HE2 H 47.651 -11.299 19.098 1.00 . A A . 61 HIS HE2 1 1
25 24645 1 1 61 HIS N N 47.940 -4.780 18.970 1.00 . A A . 61 HIS N 1 1
25 24646 1 1 61 HIS ND1 N 49.671 -9.187 17.882 1.00 . A A . 61 HIS ND1 1 1
25 24647 1 1 61 HIS NE2 N 48.116 -10.503 18.764 1.00 . A A . 61 HIS NE2 1 1
25 24648 1 1 61 HIS O O 49.930 -5.250 20.877 1.00 . A A . 61 HIS O 1 1
25 24649 1 1 62 HIS C C 51.747 -7.187 21.853 1.00 . A A . 62 HIS C 1 1
25 24650 1 1 62 HIS CA C 51.924 -7.085 20.341 1.00 . A A . 62 HIS CA 1 1
25 24651 1 1 62 HIS CB C 52.746 -5.838 20.005 1.00 . A A . 62 HIS CB 1 1
25 24652 1 1 62 HIS CD2 C 54.709 -5.144 21.608 1.00 . A A . 62 HIS CD2 1 1
25 24653 1 1 62 HIS CE1 C 56.089 -6.746 21.127 1.00 . A A . 62 HIS CE1 1 1
25 24654 1 1 62 HIS CG C 54.093 -5.932 20.667 1.00 . A A . 62 HIS CG 1 1
25 24655 1 1 62 HIS H H 50.415 -7.670 18.973 1.00 . A A . 62 HIS H 1 1
25 24656 1 1 62 HIS HA H 52.456 -7.956 19.990 1.00 . A A . 62 HIS HA 1 1
25 24657 1 1 62 HIS HB2 H 52.874 -5.770 18.934 1.00 . A A . 62 HIS HB2 1 1
25 24658 1 1 62 HIS HB3 H 52.230 -4.959 20.363 1.00 . A A . 62 HIS HB3 1 1
25 24659 1 1 62 HIS HD2 H 54.281 -4.261 22.056 1.00 . A A . 62 HIS HD2 1 1
25 24660 1 1 62 HIS HE1 H 56.959 -7.384 21.110 1.00 . A A . 62 HIS HE1 1 1
25 24661 1 1 62 HIS HE2 H 56.627 -5.305 22.530 1.00 . A A . 62 HIS HE2 1 1
25 24662 1 1 62 HIS N N 50.627 -7.020 19.676 1.00 . A A . 62 HIS N 1 1
25 24663 1 1 62 HIS ND1 N 54.991 -6.946 20.374 1.00 . A A . 62 HIS ND1 1 1
25 24664 1 1 62 HIS NE2 N 55.969 -5.661 21.898 1.00 . A A . 62 HIS NE2 1 1
25 24665 1 1 62 HIS O O 51.422 -6.203 22.517 1.00 . A A . 62 HIS O 1 1
25 24666 1 1 63 HIS C C 52.212 -10.032 24.187 1.00 . A A . 63 HIS C 1 1
25 24667 1 1 63 HIS CA C 51.823 -8.604 23.823 1.00 . A A . 63 HIS CA 1 1
25 24668 1 1 63 HIS CB C 50.379 -8.339 24.254 1.00 . A A . 63 HIS CB 1 1
25 24669 1 1 63 HIS CD2 C 48.449 -8.502 22.478 1.00 . A A . 63 HIS CD2 1 1
25 24670 1 1 63 HIS CE1 C 48.499 -10.644 22.154 1.00 . A A . 63 HIS CE1 1 1
25 24671 1 1 63 HIS CG C 49.438 -9.003 23.288 1.00 . A A . 63 HIS CG 1 1
25 24672 1 1 63 HIS H H 52.219 -9.131 21.810 1.00 . A A . 63 HIS H 1 1
25 24673 1 1 63 HIS HA H 52.473 -7.918 24.347 1.00 . A A . 63 HIS HA 1 1
25 24674 1 1 63 HIS HB2 H 50.220 -8.740 25.245 1.00 . A A . 63 HIS HB2 1 1
25 24675 1 1 63 HIS HB3 H 50.194 -7.276 24.263 1.00 . A A . 63 HIS HB3 1 1
25 24676 1 1 63 HIS HD2 H 48.172 -7.460 22.408 1.00 . A A . 63 HIS HD2 1 1
25 24677 1 1 63 HIS HE1 H 48.280 -11.634 21.783 1.00 . A A . 63 HIS HE1 1 1
25 24678 1 1 63 HIS HE2 H 47.126 -9.473 21.114 1.00 . A A . 63 HIS HE2 1 1
25 24679 1 1 63 HIS N N 51.962 -8.384 22.388 1.00 . A A . 63 HIS N 1 1
25 24680 1 1 63 HIS ND1 N 49.452 -10.371 23.064 1.00 . A A . 63 HIS ND1 1 1
25 24681 1 1 63 HIS NE2 N 47.857 -9.539 21.763 1.00 . A A . 63 HIS NE2 1 1
25 24682 1 1 63 HIS O O 51.464 -10.735 24.866 1.00 . A A . 63 HIS O 1 1
25 24683 1 1 64 HIS C C 53.625 -12.159 25.478 1.00 . A A . 64 HIS C 1 1
25 24684 1 1 64 HIS CA C 53.864 -11.804 24.014 1.00 . A A . 64 HIS CA 1 1
25 24685 1 1 64 HIS CB C 55.358 -11.905 23.699 1.00 . A A . 64 HIS CB 1 1
25 24686 1 1 64 HIS CD2 C 55.221 -14.031 22.160 1.00 . A A . 64 HIS CD2 1 1
25 24687 1 1 64 HIS CE1 C 56.641 -15.278 23.219 1.00 . A A . 64 HIS CE1 1 1
25 24688 1 1 64 HIS CG C 55.678 -13.296 23.227 1.00 . A A . 64 HIS CG 1 1
25 24689 1 1 64 HIS H H 53.940 -9.851 23.194 1.00 . A A . 64 HIS H 1 1
25 24690 1 1 64 HIS HA H 53.329 -12.504 23.391 1.00 . A A . 64 HIS HA 1 1
25 24691 1 1 64 HIS HB2 H 55.612 -11.194 22.927 1.00 . A A . 64 HIS HB2 1 1
25 24692 1 1 64 HIS HB3 H 55.929 -11.688 24.590 1.00 . A A . 64 HIS HB3 1 1
25 24693 1 1 64 HIS HD2 H 54.498 -13.690 21.434 1.00 . A A . 64 HIS HD2 1 1
25 24694 1 1 64 HIS HE1 H 57.269 -16.110 23.505 1.00 . A A . 64 HIS HE1 1 1
25 24695 1 1 64 HIS HE2 H 55.695 -16.009 21.514 1.00 . A A . 64 HIS HE2 1 1
25 24696 1 1 64 HIS N N 53.386 -10.456 23.730 1.00 . A A . 64 HIS N 1 1
25 24697 1 1 64 HIS ND1 N 56.583 -14.112 23.887 1.00 . A A . 64 HIS ND1 1 1
25 24698 1 1 64 HIS NE2 N 55.831 -15.282 22.158 1.00 . A A . 64 HIS NE2 1 1
25 24699 1 1 64 HIS O O 53.141 -13.251 25.731 1.00 . A A . 64 HIS O 1 1
25 24700 1 1 64 HIS OXT O 53.929 -11.337 26.325 1.00 . A A . 64 HIS OXT 1 1
26 24701 1 1 1 MET C C 15.451 -7.438 5.478 1.00 . A A . 1 MET C 1 1
26 24702 1 1 1 MET CA C 15.133 -5.986 5.821 1.00 . A A . 1 MET CA 1 1
26 24703 1 1 1 MET CB C 13.966 -5.491 4.965 1.00 . A A . 1 MET CB 1 1
26 24704 1 1 1 MET CE C 11.977 -2.941 7.499 1.00 . A A . 1 MET CE 1 1
26 24705 1 1 1 MET CG C 13.404 -4.200 5.562 1.00 . A A . 1 MET CG 1 1
26 24706 1 1 1 MET H1 H 16.820 -4.943 6.452 1.00 . A A . 1 MET H1 1 1
26 24707 1 1 1 MET H2 H 16.035 -4.246 5.116 1.00 . A A . 1 MET H2 1 1
26 24708 1 1 1 MET H3 H 16.978 -5.645 4.916 1.00 . A A . 1 MET H3 1 1
26 24709 1 1 1 MET HA H 14.868 -5.914 6.865 1.00 . A A . 1 MET HA 1 1
26 24710 1 1 1 MET HB2 H 14.312 -5.302 3.958 1.00 . A A . 1 MET HB2 1 1
26 24711 1 1 1 MET HB3 H 13.190 -6.242 4.943 1.00 . A A . 1 MET HB3 1 1
26 24712 1 1 1 MET HE1 H 12.685 -2.804 8.304 1.00 . A A . 1 MET HE1 1 1
26 24713 1 1 1 MET HE2 H 10.975 -2.815 7.877 1.00 . A A . 1 MET HE2 1 1
26 24714 1 1 1 MET HE3 H 12.160 -2.211 6.722 1.00 . A A . 1 MET HE3 1 1
26 24715 1 1 1 MET HG2 H 14.205 -3.638 6.020 1.00 . A A . 1 MET HG2 1 1
26 24716 1 1 1 MET HG3 H 12.949 -3.610 4.781 1.00 . A A . 1 MET HG3 1 1
26 24717 1 1 1 MET N N 16.332 -5.142 5.557 1.00 . A A . 1 MET N 1 1
26 24718 1 1 1 MET O O 15.952 -7.734 4.393 1.00 . A A . 1 MET O 1 1
26 24719 1 1 1 MET SD S 12.161 -4.606 6.814 1.00 . A A . 1 MET SD 1 1
26 24720 1 1 2 GLU C C 16.856 -9.976 5.742 1.00 . A A . 2 GLU C 1 1
26 24721 1 1 2 GLU CA C 15.417 -9.758 6.196 1.00 . A A . 2 GLU CA 1 1
26 24722 1 1 2 GLU CB C 14.458 -10.310 5.140 1.00 . A A . 2 GLU CB 1 1
26 24723 1 1 2 GLU CD C 12.442 -11.482 6.050 1.00 . A A . 2 GLU CD 1 1
26 24724 1 1 2 GLU CG C 13.015 -10.135 5.620 1.00 . A A . 2 GLU CG 1 1
26 24725 1 1 2 GLU H H 14.760 -8.044 7.256 1.00 . A A . 2 GLU H 1 1
26 24726 1 1 2 GLU HA H 15.257 -10.287 7.123 1.00 . A A . 2 GLU HA 1 1
26 24727 1 1 2 GLU HB2 H 14.596 -9.774 4.212 1.00 . A A . 2 GLU HB2 1 1
26 24728 1 1 2 GLU HB3 H 14.658 -11.359 4.985 1.00 . A A . 2 GLU HB3 1 1
26 24729 1 1 2 GLU HG2 H 12.997 -9.453 6.457 1.00 . A A . 2 GLU HG2 1 1
26 24730 1 1 2 GLU HG3 H 12.416 -9.733 4.816 1.00 . A A . 2 GLU HG3 1 1
26 24731 1 1 2 GLU N N 15.158 -8.338 6.410 1.00 . A A . 2 GLU N 1 1
26 24732 1 1 2 GLU O O 17.119 -10.774 4.842 1.00 . A A . 2 GLU O 1 1
26 24733 1 1 2 GLU OE1 O 12.101 -12.264 5.178 1.00 . A A . 2 GLU OE1 1 1
26 24734 1 1 2 GLU OE2 O 12.351 -11.711 7.245 1.00 . A A . 2 GLU OE2 1 1
26 24735 1 1 3 GLU C C 19.601 -10.856 5.943 1.00 . A A . 3 GLU C 1 1
26 24736 1 1 3 GLU CA C 19.196 -9.387 6.022 1.00 . A A . 3 GLU CA 1 1
26 24737 1 1 3 GLU CB C 20.057 -8.674 7.067 1.00 . A A . 3 GLU CB 1 1
26 24738 1 1 3 GLU CD C 21.025 -6.458 7.707 1.00 . A A . 3 GLU CD 1 1
26 24739 1 1 3 GLU CG C 20.386 -7.263 6.580 1.00 . A A . 3 GLU CG 1 1
26 24740 1 1 3 GLU H H 17.518 -8.643 7.080 1.00 . A A . 3 GLU H 1 1
26 24741 1 1 3 GLU HA H 19.361 -8.927 5.061 1.00 . A A . 3 GLU HA 1 1
26 24742 1 1 3 GLU HB2 H 19.515 -8.618 8.001 1.00 . A A . 3 GLU HB2 1 1
26 24743 1 1 3 GLU HB3 H 20.973 -9.225 7.215 1.00 . A A . 3 GLU HB3 1 1
26 24744 1 1 3 GLU HG2 H 21.071 -7.322 5.747 1.00 . A A . 3 GLU HG2 1 1
26 24745 1 1 3 GLU HG3 H 19.477 -6.772 6.262 1.00 . A A . 3 GLU HG3 1 1
26 24746 1 1 3 GLU N N 17.785 -9.264 6.371 1.00 . A A . 3 GLU N 1 1
26 24747 1 1 3 GLU O O 19.560 -11.576 6.942 1.00 . A A . 3 GLU O 1 1
26 24748 1 1 3 GLU OE1 O 21.392 -7.059 8.703 1.00 . A A . 3 GLU OE1 1 1
26 24749 1 1 3 GLU OE2 O 21.138 -5.252 7.557 1.00 . A A . 3 GLU OE2 1 1
26 24750 1 1 4 GLY C C 21.909 -12.830 4.710 1.00 . A A . 4 GLY C 1 1
26 24751 1 1 4 GLY CA C 20.399 -12.680 4.554 1.00 . A A . 4 GLY CA 1 1
26 24752 1 1 4 GLY H H 20.001 -10.677 3.990 1.00 . A A . 4 GLY H 1 1
26 24753 1 1 4 GLY HA2 H 19.903 -13.304 5.283 1.00 . A A . 4 GLY HA2 1 1
26 24754 1 1 4 GLY HA3 H 20.115 -12.997 3.562 1.00 . A A . 4 GLY HA3 1 1
26 24755 1 1 4 GLY N N 19.990 -11.294 4.750 1.00 . A A . 4 GLY N 1 1
26 24756 1 1 4 GLY O O 22.385 -13.737 5.391 1.00 . A A . 4 GLY O 1 1
26 24757 1 1 5 GLY C C 24.700 -12.682 2.931 1.00 . A A . 5 GLY C 1 1
26 24758 1 1 5 GLY CA C 24.112 -11.975 4.148 1.00 . A A . 5 GLY CA 1 1
26 24759 1 1 5 GLY H H 22.221 -11.233 3.544 1.00 . A A . 5 GLY H 1 1
26 24760 1 1 5 GLY HA2 H 24.493 -10.965 4.193 1.00 . A A . 5 GLY HA2 1 1
26 24761 1 1 5 GLY HA3 H 24.406 -12.507 5.040 1.00 . A A . 5 GLY HA3 1 1
26 24762 1 1 5 GLY N N 22.656 -11.933 4.073 1.00 . A A . 5 GLY N 1 1
26 24763 1 1 5 GLY O O 24.892 -12.071 1.880 1.00 . A A . 5 GLY O 1 1
26 24764 1 1 6 ASP C C 24.558 -14.862 0.837 1.00 . A A . 6 ASP C 1 1
26 24765 1 1 6 ASP CA C 25.550 -14.751 1.990 1.00 . A A . 6 ASP CA 1 1
26 24766 1 1 6 ASP CB C 25.920 -16.151 2.485 1.00 . A A . 6 ASP CB 1 1
26 24767 1 1 6 ASP CG C 26.885 -16.813 1.507 1.00 . A A . 6 ASP CG 1 1
26 24768 1 1 6 ASP H H 24.810 -14.405 3.942 1.00 . A A . 6 ASP H 1 1
26 24769 1 1 6 ASP HA H 26.442 -14.260 1.638 1.00 . A A . 6 ASP HA 1 1
26 24770 1 1 6 ASP HB2 H 26.387 -16.076 3.456 1.00 . A A . 6 ASP HB2 1 1
26 24771 1 1 6 ASP HB3 H 25.024 -16.751 2.563 1.00 . A A . 6 ASP HB3 1 1
26 24772 1 1 6 ASP N N 24.983 -13.972 3.082 1.00 . A A . 6 ASP N 1 1
26 24773 1 1 6 ASP O O 24.817 -15.546 -0.154 1.00 . A A . 6 ASP O 1 1
26 24774 1 1 6 ASP OD1 O 27.985 -16.306 1.358 1.00 . A A . 6 ASP OD1 1 1
26 24775 1 1 6 ASP OD2 O 26.511 -17.816 0.923 1.00 . A A . 6 ASP OD2 1 1
26 24776 1 1 7 PHE C C 22.786 -13.302 -1.224 1.00 . A A . 7 PHE C 1 1
26 24777 1 1 7 PHE CA C 22.399 -14.213 -0.063 1.00 . A A . 7 PHE CA 1 1
26 24778 1 1 7 PHE CB C 21.060 -13.760 0.519 1.00 . A A . 7 PHE CB 1 1
26 24779 1 1 7 PHE CD1 C 20.322 -15.912 1.603 1.00 . A A . 7 PHE CD1 1 1
26 24780 1 1 7 PHE CD2 C 19.062 -15.066 -0.289 1.00 . A A . 7 PHE CD2 1 1
26 24781 1 1 7 PHE CE1 C 19.455 -17.007 1.690 1.00 . A A . 7 PHE CE1 1 1
26 24782 1 1 7 PHE CE2 C 18.196 -16.162 -0.201 1.00 . A A . 7 PHE CE2 1 1
26 24783 1 1 7 PHE CG C 20.126 -14.941 0.614 1.00 . A A . 7 PHE CG 1 1
26 24784 1 1 7 PHE CZ C 18.392 -17.133 0.788 1.00 . A A . 7 PHE CZ 1 1
26 24785 1 1 7 PHE H H 23.273 -13.656 1.784 1.00 . A A . 7 PHE H 1 1
26 24786 1 1 7 PHE HA H 22.297 -15.224 -0.428 1.00 . A A . 7 PHE HA 1 1
26 24787 1 1 7 PHE HB2 H 21.220 -13.346 1.505 1.00 . A A . 7 PHE HB2 1 1
26 24788 1 1 7 PHE HB3 H 20.625 -13.007 -0.121 1.00 . A A . 7 PHE HB3 1 1
26 24789 1 1 7 PHE HD1 H 21.143 -15.815 2.299 1.00 . A A . 7 PHE HD1 1 1
26 24790 1 1 7 PHE HD2 H 18.911 -14.318 -1.053 1.00 . A A . 7 PHE HD2 1 1
26 24791 1 1 7 PHE HE1 H 19.606 -17.756 2.454 1.00 . A A . 7 PHE HE1 1 1
26 24792 1 1 7 PHE HE2 H 17.375 -16.259 -0.898 1.00 . A A . 7 PHE HE2 1 1
26 24793 1 1 7 PHE HZ H 17.723 -17.978 0.856 1.00 . A A . 7 PHE HZ 1 1
26 24794 1 1 7 PHE N N 23.424 -14.184 0.973 1.00 . A A . 7 PHE N 1 1
26 24795 1 1 7 PHE O O 23.206 -13.773 -2.282 1.00 . A A . 7 PHE O 1 1
26 24796 1 1 8 ASP C C 24.427 -11.199 -2.499 1.00 . A A . 8 ASP C 1 1
26 24797 1 1 8 ASP CA C 22.977 -11.029 -2.057 1.00 . A A . 8 ASP CA 1 1
26 24798 1 1 8 ASP CB C 22.766 -9.608 -1.531 1.00 . A A . 8 ASP CB 1 1
26 24799 1 1 8 ASP CG C 22.313 -8.694 -2.665 1.00 . A A . 8 ASP CG 1 1
26 24800 1 1 8 ASP H H 22.302 -11.680 -0.156 1.00 . A A . 8 ASP H 1 1
26 24801 1 1 8 ASP HA H 22.331 -11.185 -2.906 1.00 . A A . 8 ASP HA 1 1
26 24802 1 1 8 ASP HB2 H 22.012 -9.620 -0.757 1.00 . A A . 8 ASP HB2 1 1
26 24803 1 1 8 ASP HB3 H 23.694 -9.234 -1.122 1.00 . A A . 8 ASP HB3 1 1
26 24804 1 1 8 ASP N N 22.641 -11.998 -1.020 1.00 . A A . 8 ASP N 1 1
26 24805 1 1 8 ASP O O 25.355 -10.917 -1.741 1.00 . A A . 8 ASP O 1 1
26 24806 1 1 8 ASP OD1 O 23.032 -8.598 -3.646 1.00 . A A . 8 ASP OD1 1 1
26 24807 1 1 8 ASP OD2 O 21.253 -8.104 -2.536 1.00 . A A . 8 ASP OD2 1 1
26 24808 1 1 9 ASN C C 26.338 -10.725 -5.203 1.00 . A A . 9 ASN C 1 1
26 24809 1 1 9 ASN CA C 25.956 -11.864 -4.265 1.00 . A A . 9 ASN CA 1 1
26 24810 1 1 9 ASN CB C 26.022 -13.194 -5.020 1.00 . A A . 9 ASN CB 1 1
26 24811 1 1 9 ASN CG C 25.271 -13.080 -6.343 1.00 . A A . 9 ASN CG 1 1
26 24812 1 1 9 ASN H H 23.837 -11.868 -4.291 1.00 . A A . 9 ASN H 1 1
26 24813 1 1 9 ASN HA H 26.659 -11.895 -3.446 1.00 . A A . 9 ASN HA 1 1
26 24814 1 1 9 ASN HB2 H 27.054 -13.444 -5.215 1.00 . A A . 9 ASN HB2 1 1
26 24815 1 1 9 ASN HB3 H 25.571 -13.970 -4.419 1.00 . A A . 9 ASN HB3 1 1
26 24816 1 1 9 ASN HD21 H 26.632 -14.094 -7.371 1.00 . A A . 9 ASN HD21 1 1
26 24817 1 1 9 ASN HD22 H 25.299 -13.550 -8.271 1.00 . A A . 9 ASN HD22 1 1
26 24818 1 1 9 ASN N N 24.614 -11.661 -3.731 1.00 . A A . 9 ASN N 1 1
26 24819 1 1 9 ASN ND2 N 25.776 -13.619 -7.418 1.00 . A A . 9 ASN ND2 1 1
26 24820 1 1 9 ASN O O 27.343 -10.799 -5.909 1.00 . A A . 9 ASN O 1 1
26 24821 1 1 9 ASN OD1 O 24.195 -12.483 -6.397 1.00 . A A . 9 ASN OD1 1 1
26 24822 1 1 10 TYR C C 25.608 -8.889 -7.530 1.00 . A A . 10 TYR C 1 1
26 24823 1 1 10 TYR CA C 25.790 -8.519 -6.062 1.00 . A A . 10 TYR CA 1 1
26 24824 1 1 10 TYR CB C 27.216 -8.011 -5.834 1.00 . A A . 10 TYR CB 1 1
26 24825 1 1 10 TYR CD1 C 26.935 -7.439 -3.397 1.00 . A A . 10 TYR CD1 1 1
26 24826 1 1 10 TYR CD2 C 28.584 -9.105 -4.018 1.00 . A A . 10 TYR CD2 1 1
26 24827 1 1 10 TYR CE1 C 27.277 -7.603 -2.049 1.00 . A A . 10 TYR CE1 1 1
26 24828 1 1 10 TYR CE2 C 28.926 -9.268 -2.670 1.00 . A A . 10 TYR CE2 1 1
26 24829 1 1 10 TYR CG C 27.587 -8.190 -4.382 1.00 . A A . 10 TYR CG 1 1
26 24830 1 1 10 TYR CZ C 28.273 -8.517 -1.686 1.00 . A A . 10 TYR CZ 1 1
26 24831 1 1 10 TYR H H 24.741 -9.667 -4.622 1.00 . A A . 10 TYR H 1 1
26 24832 1 1 10 TYR HA H 25.097 -7.731 -5.810 1.00 . A A . 10 TYR HA 1 1
26 24833 1 1 10 TYR HB2 H 27.899 -8.573 -6.454 1.00 . A A . 10 TYR HB2 1 1
26 24834 1 1 10 TYR HB3 H 27.271 -6.965 -6.094 1.00 . A A . 10 TYR HB3 1 1
26 24835 1 1 10 TYR HD1 H 26.166 -6.734 -3.677 1.00 . A A . 10 TYR HD1 1 1
26 24836 1 1 10 TYR HD2 H 29.088 -9.684 -4.776 1.00 . A A . 10 TYR HD2 1 1
26 24837 1 1 10 TYR HE1 H 26.773 -7.023 -1.290 1.00 . A A . 10 TYR HE1 1 1
26 24838 1 1 10 TYR HE2 H 29.695 -9.974 -2.390 1.00 . A A . 10 TYR HE2 1 1
26 24839 1 1 10 TYR HH H 27.810 -8.591 0.165 1.00 . A A . 10 TYR HH 1 1
26 24840 1 1 10 TYR N N 25.528 -9.670 -5.205 1.00 . A A . 10 TYR N 1 1
26 24841 1 1 10 TYR O O 24.700 -8.391 -8.196 1.00 . A A . 10 TYR O 1 1
26 24842 1 1 10 TYR OH O 28.610 -8.678 -0.358 1.00 . A A . 10 TYR OH 1 1
26 24843 1 1 11 TYR C C 26.463 -8.994 -10.356 1.00 . A A . 11 TYR C 1 1
26 24844 1 1 11 TYR CA C 26.404 -10.196 -9.419 1.00 . A A . 11 TYR CA 1 1
26 24845 1 1 11 TYR CB C 25.110 -10.974 -9.662 1.00 . A A . 11 TYR CB 1 1
26 24846 1 1 11 TYR CD1 C 24.000 -9.860 -11.631 1.00 . A A . 11 TYR CD1 1 1
26 24847 1 1 11 TYR CD2 C 25.195 -11.939 -11.989 1.00 . A A . 11 TYR CD2 1 1
26 24848 1 1 11 TYR CE1 C 23.674 -9.812 -12.993 1.00 . A A . 11 TYR CE1 1 1
26 24849 1 1 11 TYR CE2 C 24.869 -11.891 -13.351 1.00 . A A . 11 TYR CE2 1 1
26 24850 1 1 11 TYR CG C 24.759 -10.923 -11.130 1.00 . A A . 11 TYR CG 1 1
26 24851 1 1 11 TYR CZ C 24.110 -10.828 -13.852 1.00 . A A . 11 TYR CZ 1 1
26 24852 1 1 11 TYR H H 27.178 -10.127 -7.447 1.00 . A A . 11 TYR H 1 1
26 24853 1 1 11 TYR HA H 27.243 -10.843 -9.627 1.00 . A A . 11 TYR HA 1 1
26 24854 1 1 11 TYR HB2 H 25.247 -12.002 -9.361 1.00 . A A . 11 TYR HB2 1 1
26 24855 1 1 11 TYR HB3 H 24.310 -10.534 -9.087 1.00 . A A . 11 TYR HB3 1 1
26 24856 1 1 11 TYR HD1 H 23.664 -9.076 -10.968 1.00 . A A . 11 TYR HD1 1 1
26 24857 1 1 11 TYR HD2 H 25.780 -12.759 -11.603 1.00 . A A . 11 TYR HD2 1 1
26 24858 1 1 11 TYR HE1 H 23.089 -8.991 -13.379 1.00 . A A . 11 TYR HE1 1 1
26 24859 1 1 11 TYR HE2 H 25.205 -12.675 -14.013 1.00 . A A . 11 TYR HE2 1 1
26 24860 1 1 11 TYR HH H 24.390 -11.364 -15.662 1.00 . A A . 11 TYR HH 1 1
26 24861 1 1 11 TYR N N 26.476 -9.765 -8.027 1.00 . A A . 11 TYR N 1 1
26 24862 1 1 11 TYR O O 26.195 -7.864 -9.949 1.00 . A A . 11 TYR O 1 1
26 24863 1 1 11 TYR OH O 23.789 -10.780 -15.193 1.00 . A A . 11 TYR OH 1 1
26 24864 1 1 12 GLY C C 27.546 -6.931 -11.988 1.00 . A A . 12 GLY C 1 1
26 24865 1 1 12 GLY CA C 26.913 -8.175 -12.599 1.00 . A A . 12 GLY CA 1 1
26 24866 1 1 12 GLY H H 27.023 -10.166 -11.880 1.00 . A A . 12 GLY H 1 1
26 24867 1 1 12 GLY HA2 H 27.517 -8.511 -13.429 1.00 . A A . 12 GLY HA2 1 1
26 24868 1 1 12 GLY HA3 H 25.923 -7.930 -12.953 1.00 . A A . 12 GLY HA3 1 1
26 24869 1 1 12 GLY N N 26.819 -9.245 -11.612 1.00 . A A . 12 GLY N 1 1
26 24870 1 1 12 GLY O O 27.295 -5.811 -12.433 1.00 . A A . 12 GLY O 1 1
26 24871 1 1 13 ALA C C 29.977 -5.311 -11.253 1.00 . A A . 13 ALA C 1 1
26 24872 1 1 13 ALA CA C 29.032 -6.029 -10.294 1.00 . A A . 13 ALA CA 1 1
26 24873 1 1 13 ALA CB C 29.821 -6.547 -9.089 1.00 . A A . 13 ALA CB 1 1
26 24874 1 1 13 ALA H H 28.525 -8.054 -10.656 1.00 . A A . 13 ALA H 1 1
26 24875 1 1 13 ALA HA H 28.287 -5.329 -9.947 1.00 . A A . 13 ALA HA 1 1
26 24876 1 1 13 ALA HB1 H 29.878 -5.774 -8.338 1.00 . A A . 13 ALA HB1 1 1
26 24877 1 1 13 ALA HB2 H 30.818 -6.821 -9.402 1.00 . A A . 13 ALA HB2 1 1
26 24878 1 1 13 ALA HB3 H 29.321 -7.413 -8.679 1.00 . A A . 13 ALA HB3 1 1
26 24879 1 1 13 ALA N N 28.366 -7.138 -10.965 1.00 . A A . 13 ALA N 1 1
26 24880 1 1 13 ALA O O 30.244 -4.120 -11.101 1.00 . A A . 13 ALA O 1 1
26 24881 1 1 14 ASP C C 30.739 -4.289 -13.933 1.00 . A A . 14 ASP C 1 1
26 24882 1 1 14 ASP CA C 31.392 -5.469 -13.221 1.00 . A A . 14 ASP CA 1 1
26 24883 1 1 14 ASP CB C 31.793 -6.529 -14.248 1.00 . A A . 14 ASP CB 1 1
26 24884 1 1 14 ASP CG C 33.017 -6.064 -15.028 1.00 . A A . 14 ASP CG 1 1
26 24885 1 1 14 ASP H H 30.229 -6.991 -12.313 1.00 . A A . 14 ASP H 1 1
26 24886 1 1 14 ASP HA H 32.280 -5.124 -12.712 1.00 . A A . 14 ASP HA 1 1
26 24887 1 1 14 ASP HB2 H 32.021 -7.453 -13.738 1.00 . A A . 14 ASP HB2 1 1
26 24888 1 1 14 ASP HB3 H 30.974 -6.691 -14.934 1.00 . A A . 14 ASP HB3 1 1
26 24889 1 1 14 ASP N N 30.478 -6.046 -12.242 1.00 . A A . 14 ASP N 1 1
26 24890 1 1 14 ASP O O 31.392 -3.571 -14.690 1.00 . A A . 14 ASP O 1 1
26 24891 1 1 14 ASP OD1 O 32.837 -5.422 -16.049 1.00 . A A . 14 ASP OD1 1 1
26 24892 1 1 14 ASP OD2 O 34.118 -6.358 -14.593 1.00 . A A . 14 ASP OD2 1 1
26 24893 1 1 15 ASN C C 29.241 -1.653 -13.808 1.00 . A A . 15 ASN C 1 1
26 24894 1 1 15 ASN CA C 28.717 -2.997 -14.306 1.00 . A A . 15 ASN CA 1 1
26 24895 1 1 15 ASN CB C 27.226 -3.115 -13.985 1.00 . A A . 15 ASN CB 1 1
26 24896 1 1 15 ASN CG C 26.426 -2.166 -14.870 1.00 . A A . 15 ASN CG 1 1
26 24897 1 1 15 ASN H H 28.980 -4.698 -13.069 1.00 . A A . 15 ASN H 1 1
26 24898 1 1 15 ASN HA H 28.849 -3.050 -15.376 1.00 . A A . 15 ASN HA 1 1
26 24899 1 1 15 ASN HB2 H 26.902 -4.130 -14.163 1.00 . A A . 15 ASN HB2 1 1
26 24900 1 1 15 ASN HB3 H 27.061 -2.862 -12.948 1.00 . A A . 15 ASN HB3 1 1
26 24901 1 1 15 ASN HD21 H 25.035 -3.513 -15.309 1.00 . A A . 15 ASN HD21 1 1
26 24902 1 1 15 ASN HD22 H 24.814 -1.985 -16.016 1.00 . A A . 15 ASN HD22 1 1
26 24903 1 1 15 ASN N N 29.449 -4.094 -13.682 1.00 . A A . 15 ASN N 1 1
26 24904 1 1 15 ASN ND2 N 25.334 -2.590 -15.445 1.00 . A A . 15 ASN ND2 1 1
26 24905 1 1 15 ASN O O 29.358 -0.699 -14.576 1.00 . A A . 15 ASN O 1 1
26 24906 1 1 15 ASN OD1 O 26.804 -1.006 -15.039 1.00 . A A . 15 ASN OD1 1 1
26 24907 1 1 16 GLN C C 31.582 -0.416 -11.786 1.00 . A A . 16 GLN C 1 1
26 24908 1 1 16 GLN CA C 30.065 -0.354 -11.929 1.00 . A A . 16 GLN CA 1 1
26 24909 1 1 16 GLN CB C 29.429 -0.129 -10.556 1.00 . A A . 16 GLN CB 1 1
26 24910 1 1 16 GLN CD C 27.255 0.123 -9.344 1.00 . A A . 16 GLN CD 1 1
26 24911 1 1 16 GLN CG C 27.909 -0.244 -10.671 1.00 . A A . 16 GLN CG 1 1
26 24912 1 1 16 GLN H H 29.441 -2.379 -11.954 1.00 . A A . 16 GLN H 1 1
26 24913 1 1 16 GLN HA H 29.807 0.474 -12.571 1.00 . A A . 16 GLN HA 1 1
26 24914 1 1 16 GLN HB2 H 29.796 -0.874 -9.864 1.00 . A A . 16 GLN HB2 1 1
26 24915 1 1 16 GLN HB3 H 29.688 0.855 -10.195 1.00 . A A . 16 GLN HB3 1 1
26 24916 1 1 16 GLN HE21 H 25.448 0.363 -10.131 1.00 . A A . 16 GLN HE21 1 1
26 24917 1 1 16 GLN HE22 H 25.553 0.633 -8.458 1.00 . A A . 16 GLN HE22 1 1
26 24918 1 1 16 GLN HG2 H 27.557 0.427 -11.442 1.00 . A A . 16 GLN HG2 1 1
26 24919 1 1 16 GLN HG3 H 27.644 -1.258 -10.931 1.00 . A A . 16 GLN HG3 1 1
26 24920 1 1 16 GLN N N 29.554 -1.586 -12.519 1.00 . A A . 16 GLN N 1 1
26 24921 1 1 16 GLN NE2 N 25.979 0.396 -9.308 1.00 . A A . 16 GLN NE2 1 1
26 24922 1 1 16 GLN O O 32.137 0.003 -10.771 1.00 . A A . 16 GLN O 1 1
26 24923 1 1 16 GLN OE1 O 27.925 0.164 -8.312 1.00 . A A . 16 GLN OE1 1 1
26 24924 1 1 17 SER C C 34.343 0.172 -13.428 1.00 . A A . 17 SER C 1 1
26 24925 1 1 17 SER CA C 33.701 -1.054 -12.788 1.00 . A A . 17 SER CA 1 1
26 24926 1 1 17 SER CB C 34.138 -2.312 -13.538 1.00 . A A . 17 SER CB 1 1
26 24927 1 1 17 SER H H 31.751 -1.259 -13.594 1.00 . A A . 17 SER H 1 1
26 24928 1 1 17 SER HA H 34.030 -1.127 -11.762 1.00 . A A . 17 SER HA 1 1
26 24929 1 1 17 SER HB2 H 33.483 -3.128 -13.289 1.00 . A A . 17 SER HB2 1 1
26 24930 1 1 17 SER HB3 H 34.092 -2.128 -14.604 1.00 . A A . 17 SER HB3 1 1
26 24931 1 1 17 SER HG H 35.501 -3.592 -12.998 1.00 . A A . 17 SER HG 1 1
26 24932 1 1 17 SER N N 32.247 -0.942 -12.810 1.00 . A A . 17 SER N 1 1
26 24933 1 1 17 SER O O 33.700 1.210 -13.586 1.00 . A A . 17 SER O 1 1
26 24934 1 1 17 SER OG O 35.468 -2.646 -13.159 1.00 . A A . 17 SER OG 1 1
26 24935 1 1 18 GLU C C 35.834 1.390 -15.832 1.00 . A A . 18 GLU C 1 1
26 24936 1 1 18 GLU CA C 36.335 1.150 -14.411 1.00 . A A . 18 GLU CA 1 1
26 24937 1 1 18 GLU CB C 37.832 0.843 -14.444 1.00 . A A . 18 GLU CB 1 1
26 24938 1 1 18 GLU CD C 39.532 -0.888 -15.054 1.00 . A A . 18 GLU CD 1 1
26 24939 1 1 18 GLU CG C 38.069 -0.479 -15.177 1.00 . A A . 18 GLU CG 1 1
26 24940 1 1 18 GLU H H 36.076 -0.802 -13.638 1.00 . A A . 18 GLU H 1 1
26 24941 1 1 18 GLU HA H 36.175 2.040 -13.827 1.00 . A A . 18 GLU HA 1 1
26 24942 1 1 18 GLU HB2 H 38.351 1.639 -14.959 1.00 . A A . 18 GLU HB2 1 1
26 24943 1 1 18 GLU HB3 H 38.206 0.764 -13.434 1.00 . A A . 18 GLU HB3 1 1
26 24944 1 1 18 GLU HG2 H 37.444 -1.246 -14.743 1.00 . A A . 18 GLU HG2 1 1
26 24945 1 1 18 GLU HG3 H 37.817 -0.360 -16.220 1.00 . A A . 18 GLU HG3 1 1
26 24946 1 1 18 GLU N N 35.615 0.046 -13.792 1.00 . A A . 18 GLU N 1 1
26 24947 1 1 18 GLU O O 36.619 1.648 -16.743 1.00 . A A . 18 GLU O 1 1
26 24948 1 1 18 GLU OE1 O 39.940 -1.238 -13.959 1.00 . A A . 18 GLU OE1 1 1
26 24949 1 1 18 GLU OE2 O 40.225 -0.847 -16.058 1.00 . A A . 18 GLU OE2 1 1
26 24950 1 1 19 CYS C C 34.018 2.984 -17.726 1.00 . A A . 19 CYS C 1 1
26 24951 1 1 19 CYS CA C 33.922 1.516 -17.323 1.00 . A A . 19 CYS CA 1 1
26 24952 1 1 19 CYS CB C 32.454 1.086 -17.303 1.00 . A A . 19 CYS CB 1 1
26 24953 1 1 19 CYS H H 33.945 1.098 -15.246 1.00 . A A . 19 CYS H 1 1
26 24954 1 1 19 CYS HA H 34.449 0.918 -18.049 1.00 . A A . 19 CYS HA 1 1
26 24955 1 1 19 CYS HB2 H 31.965 1.431 -18.202 1.00 . A A . 19 CYS HB2 1 1
26 24956 1 1 19 CYS HB3 H 32.395 0.009 -17.251 1.00 . A A . 19 CYS HB3 1 1
26 24957 1 1 19 CYS HG H 31.001 1.164 -15.526 1.00 . A A . 19 CYS HG 1 1
26 24958 1 1 19 CYS N N 34.521 1.306 -16.010 1.00 . A A . 19 CYS N 1 1
26 24959 1 1 19 CYS O O 34.614 3.317 -18.752 1.00 . A A . 19 CYS O 1 1
26 24960 1 1 19 CYS SG S 31.635 1.805 -15.857 1.00 . A A . 19 CYS SG 1 1
26 24961 1 1 20 GLU C C 33.943 6.064 -15.973 1.00 . A A . 20 GLU C 1 1
26 24962 1 1 20 GLU CA C 33.446 5.288 -17.190 1.00 . A A . 20 GLU CA 1 1
26 24963 1 1 20 GLU CB C 32.041 5.766 -17.563 1.00 . A A . 20 GLU CB 1 1
26 24964 1 1 20 GLU CD C 32.225 5.539 -20.048 1.00 . A A . 20 GLU CD 1 1
26 24965 1 1 20 GLU CG C 31.549 5.000 -18.791 1.00 . A A . 20 GLU CG 1 1
26 24966 1 1 20 GLU H H 32.966 3.526 -16.112 1.00 . A A . 20 GLU H 1 1
26 24967 1 1 20 GLU HA H 34.109 5.479 -18.019 1.00 . A A . 20 GLU HA 1 1
26 24968 1 1 20 GLU HB2 H 31.370 5.590 -16.734 1.00 . A A . 20 GLU HB2 1 1
26 24969 1 1 20 GLU HB3 H 32.067 6.822 -17.786 1.00 . A A . 20 GLU HB3 1 1
26 24970 1 1 20 GLU HG2 H 31.785 3.952 -18.678 1.00 . A A . 20 GLU HG2 1 1
26 24971 1 1 20 GLU HG3 H 30.480 5.117 -18.882 1.00 . A A . 20 GLU HG3 1 1
26 24972 1 1 20 GLU N N 33.426 3.855 -16.913 1.00 . A A . 20 GLU N 1 1
26 24973 1 1 20 GLU O O 34.509 7.149 -16.107 1.00 . A A . 20 GLU O 1 1
26 24974 1 1 20 GLU OE1 O 31.908 6.652 -20.435 1.00 . A A . 20 GLU OE1 1 1
26 24975 1 1 20 GLU OE2 O 33.048 4.831 -20.604 1.00 . A A . 20 GLU OE2 1 1
26 24976 1 1 21 TYR C C 35.677 6.078 -13.414 1.00 . A A . 21 TYR C 1 1
26 24977 1 1 21 TYR CA C 34.159 6.152 -13.556 1.00 . A A . 21 TYR CA 1 1
26 24978 1 1 21 TYR CB C 33.499 5.478 -12.351 1.00 . A A . 21 TYR CB 1 1
26 24979 1 1 21 TYR CD1 C 31.688 7.035 -11.548 1.00 . A A . 21 TYR CD1 1 1
26 24980 1 1 21 TYR CD2 C 31.068 5.138 -12.926 1.00 . A A . 21 TYR CD2 1 1
26 24981 1 1 21 TYR CE1 C 30.344 7.421 -11.474 1.00 . A A . 21 TYR CE1 1 1
26 24982 1 1 21 TYR CE2 C 29.724 5.525 -12.853 1.00 . A A . 21 TYR CE2 1 1
26 24983 1 1 21 TYR CG C 32.050 5.894 -12.274 1.00 . A A . 21 TYR CG 1 1
26 24984 1 1 21 TYR CZ C 29.362 6.665 -12.127 1.00 . A A . 21 TYR CZ 1 1
26 24985 1 1 21 TYR H H 33.272 4.636 -14.742 1.00 . A A . 21 TYR H 1 1
26 24986 1 1 21 TYR HA H 33.860 7.189 -13.583 1.00 . A A . 21 TYR HA 1 1
26 24987 1 1 21 TYR HB2 H 33.561 4.405 -12.461 1.00 . A A . 21 TYR HB2 1 1
26 24988 1 1 21 TYR HB3 H 34.008 5.778 -11.448 1.00 . A A . 21 TYR HB3 1 1
26 24989 1 1 21 TYR HD1 H 32.445 7.618 -11.044 1.00 . A A . 21 TYR HD1 1 1
26 24990 1 1 21 TYR HD2 H 31.347 4.258 -13.485 1.00 . A A . 21 TYR HD2 1 1
26 24991 1 1 21 TYR HE1 H 30.065 8.301 -10.916 1.00 . A A . 21 TYR HE1 1 1
26 24992 1 1 21 TYR HE2 H 28.967 4.941 -13.356 1.00 . A A . 21 TYR HE2 1 1
26 24993 1 1 21 TYR HH H 28.005 7.941 -11.710 1.00 . A A . 21 TYR HH 1 1
26 24994 1 1 21 TYR N N 33.728 5.501 -14.789 1.00 . A A . 21 TYR N 1 1
26 24995 1 1 21 TYR O O 36.193 5.597 -12.405 1.00 . A A . 21 TYR O 1 1
26 24996 1 1 21 TYR OH O 28.038 7.046 -12.056 1.00 . A A . 21 TYR OH 1 1
26 24997 1 1 22 THR C C 38.403 7.814 -15.038 1.00 . A A . 22 THR C 1 1
26 24998 1 1 22 THR CA C 37.843 6.541 -14.409 1.00 . A A . 22 THR CA 1 1
26 24999 1 1 22 THR CB C 38.363 5.321 -15.171 1.00 . A A . 22 THR CB 1 1
26 25000 1 1 22 THR CG2 C 37.195 4.599 -15.842 1.00 . A A . 22 THR CG2 1 1
26 25001 1 1 22 THR H H 35.920 6.930 -15.209 1.00 . A A . 22 THR H 1 1
26 25002 1 1 22 THR HA H 38.177 6.481 -13.384 1.00 . A A . 22 THR HA 1 1
26 25003 1 1 22 THR HB H 38.850 4.646 -14.482 1.00 . A A . 22 THR HB 1 1
26 25004 1 1 22 THR HG1 H 39.957 5.056 -16.254 1.00 . A A . 22 THR HG1 1 1
26 25005 1 1 22 THR HG21 H 36.531 4.208 -15.086 1.00 . A A . 22 THR HG21 1 1
26 25006 1 1 22 THR HG22 H 37.573 3.787 -16.445 1.00 . A A . 22 THR HG22 1 1
26 25007 1 1 22 THR HG23 H 36.656 5.293 -16.470 1.00 . A A . 22 THR HG23 1 1
26 25008 1 1 22 THR N N 36.385 6.558 -14.431 1.00 . A A . 22 THR N 1 1
26 25009 1 1 22 THR O O 39.275 8.468 -14.466 1.00 . A A . 22 THR O 1 1
26 25010 1 1 22 THR OG1 O 39.294 5.743 -16.158 1.00 . A A . 22 THR OG1 1 1
26 25011 1 1 23 ASP C C 37.972 10.606 -16.135 1.00 . A A . 23 ASP C 1 1
26 25012 1 1 23 ASP CA C 38.353 9.353 -16.915 1.00 . A A . 23 ASP CA 1 1
26 25013 1 1 23 ASP CB C 37.734 9.412 -18.313 1.00 . A A . 23 ASP CB 1 1
26 25014 1 1 23 ASP CG C 38.734 8.905 -19.347 1.00 . A A . 23 ASP CG 1 1
26 25015 1 1 23 ASP H H 37.203 7.597 -16.625 1.00 . A A . 23 ASP H 1 1
26 25016 1 1 23 ASP HA H 39.428 9.313 -17.011 1.00 . A A . 23 ASP HA 1 1
26 25017 1 1 23 ASP HB2 H 36.848 8.794 -18.338 1.00 . A A . 23 ASP HB2 1 1
26 25018 1 1 23 ASP HB3 H 37.467 10.432 -18.544 1.00 . A A . 23 ASP HB3 1 1
26 25019 1 1 23 ASP N N 37.896 8.156 -16.217 1.00 . A A . 23 ASP N 1 1
26 25020 1 1 23 ASP O O 38.839 11.356 -15.683 1.00 . A A . 23 ASP O 1 1
26 25021 1 1 23 ASP OD1 O 39.596 9.676 -19.735 1.00 . A A . 23 ASP OD1 1 1
26 25022 1 1 23 ASP OD2 O 38.623 7.754 -19.736 1.00 . A A . 23 ASP OD2 1 1
26 25023 1 1 24 TRP C C 36.710 11.985 -13.816 1.00 . A A . 24 TRP C 1 1
26 25024 1 1 24 TRP CA C 36.189 11.995 -15.250 1.00 . A A . 24 TRP CA 1 1
26 25025 1 1 24 TRP CB C 34.658 12.007 -15.238 1.00 . A A . 24 TRP CB 1 1
26 25026 1 1 24 TRP CD1 C 33.801 9.900 -14.135 1.00 . A A . 24 TRP CD1 1 1
26 25027 1 1 24 TRP CD2 C 33.971 11.623 -12.696 1.00 . A A . 24 TRP CD2 1 1
26 25028 1 1 24 TRP CE2 C 33.486 10.519 -11.954 1.00 . A A . 24 TRP CE2 1 1
26 25029 1 1 24 TRP CE3 C 34.169 12.840 -12.021 1.00 . A A . 24 TRP CE3 1 1
26 25030 1 1 24 TRP CG C 34.164 11.203 -14.078 1.00 . A A . 24 TRP CG 1 1
26 25031 1 1 24 TRP CH2 C 33.409 11.839 -9.936 1.00 . A A . 24 TRP CH2 1 1
26 25032 1 1 24 TRP CZ2 C 33.205 10.621 -10.591 1.00 . A A . 24 TRP CZ2 1 1
26 25033 1 1 24 TRP CZ3 C 33.890 12.946 -10.648 1.00 . A A . 24 TRP CZ3 1 1
26 25034 1 1 24 TRP H H 36.026 10.197 -16.359 1.00 . A A . 24 TRP H 1 1
26 25035 1 1 24 TRP HA H 36.539 12.888 -15.744 1.00 . A A . 24 TRP HA 1 1
26 25036 1 1 24 TRP HB2 H 34.306 13.024 -15.147 1.00 . A A . 24 TRP HB2 1 1
26 25037 1 1 24 TRP HB3 H 34.288 11.578 -16.157 1.00 . A A . 24 TRP HB3 1 1
26 25038 1 1 24 TRP HD1 H 33.822 9.280 -15.018 1.00 . A A . 24 TRP HD1 1 1
26 25039 1 1 24 TRP HE1 H 33.087 8.594 -12.643 1.00 . A A . 24 TRP HE1 1 1
26 25040 1 1 24 TRP HE3 H 34.540 13.699 -12.561 1.00 . A A . 24 TRP HE3 1 1
26 25041 1 1 24 TRP HH2 H 33.195 11.926 -8.882 1.00 . A A . 24 TRP HH2 1 1
26 25042 1 1 24 TRP HZ2 H 32.836 9.766 -10.046 1.00 . A A . 24 TRP HZ2 1 1
26 25043 1 1 24 TRP HZ3 H 34.045 13.885 -10.140 1.00 . A A . 24 TRP HZ3 1 1
26 25044 1 1 24 TRP N N 36.672 10.828 -15.978 1.00 . A A . 24 TRP N 1 1
26 25045 1 1 24 TRP NE1 N 33.399 9.494 -12.875 1.00 . A A . 24 TRP NE1 1 1
26 25046 1 1 24 TRP O O 36.734 13.017 -13.147 1.00 . A A . 24 TRP O 1 1
26 25047 1 1 25 LYS C C 38.551 11.853 -11.650 1.00 . A A . 25 LYS C 1 1
26 25048 1 1 25 LYS CA C 37.644 10.677 -11.995 1.00 . A A . 25 LYS CA 1 1
26 25049 1 1 25 LYS CB C 38.428 9.369 -11.864 1.00 . A A . 25 LYS CB 1 1
26 25050 1 1 25 LYS CD C 39.334 7.689 -10.251 1.00 . A A . 25 LYS CD 1 1
26 25051 1 1 25 LYS CE C 38.314 6.579 -9.989 1.00 . A A . 25 LYS CE 1 1
26 25052 1 1 25 LYS CG C 38.609 9.029 -10.383 1.00 . A A . 25 LYS CG 1 1
26 25053 1 1 25 LYS H H 37.082 10.021 -13.931 1.00 . A A . 25 LYS H 1 1
26 25054 1 1 25 LYS HA H 36.816 10.658 -11.304 1.00 . A A . 25 LYS HA 1 1
26 25055 1 1 25 LYS HB2 H 37.885 8.573 -12.353 1.00 . A A . 25 LYS HB2 1 1
26 25056 1 1 25 LYS HB3 H 39.397 9.482 -12.325 1.00 . A A . 25 LYS HB3 1 1
26 25057 1 1 25 LYS HD2 H 39.870 7.479 -11.165 1.00 . A A . 25 LYS HD2 1 1
26 25058 1 1 25 LYS HD3 H 40.031 7.735 -9.427 1.00 . A A . 25 LYS HD3 1 1
26 25059 1 1 25 LYS HE2 H 37.976 6.635 -8.965 1.00 . A A . 25 LYS HE2 1 1
26 25060 1 1 25 LYS HE3 H 37.471 6.702 -10.654 1.00 . A A . 25 LYS HE3 1 1
26 25061 1 1 25 LYS HG2 H 39.191 9.803 -9.904 1.00 . A A . 25 LYS HG2 1 1
26 25062 1 1 25 LYS HG3 H 37.641 8.961 -9.909 1.00 . A A . 25 LYS HG3 1 1
26 25063 1 1 25 LYS HZ1 H 38.679 4.905 -11.173 1.00 . A A . 25 LYS HZ1 1 1
26 25064 1 1 25 LYS HZ2 H 38.630 4.579 -9.507 1.00 . A A . 25 LYS HZ2 1 1
26 25065 1 1 25 LYS HZ3 H 39.983 5.350 -10.185 1.00 . A A . 25 LYS HZ3 1 1
26 25066 1 1 25 LYS N N 37.125 10.811 -13.352 1.00 . A A . 25 LYS N 1 1
26 25067 1 1 25 LYS NZ N 38.949 5.254 -10.231 1.00 . A A . 25 LYS NZ 1 1
26 25068 1 1 25 LYS O O 39.496 12.157 -12.377 1.00 . A A . 25 LYS O 1 1
26 25069 1 1 26 SER C C 40.402 13.192 -9.557 1.00 . A A . 26 SER C 1 1
26 25070 1 1 26 SER CA C 39.053 13.654 -10.099 1.00 . A A . 26 SER CA 1 1
26 25071 1 1 26 SER CB C 38.301 14.429 -9.017 1.00 . A A . 26 SER CB 1 1
26 25072 1 1 26 SER H H 37.492 12.225 -9.993 1.00 . A A . 26 SER H 1 1
26 25073 1 1 26 SER HA H 39.220 14.307 -10.942 1.00 . A A . 26 SER HA 1 1
26 25074 1 1 26 SER HB2 H 37.732 13.746 -8.411 1.00 . A A . 26 SER HB2 1 1
26 25075 1 1 26 SER HB3 H 39.012 14.955 -8.393 1.00 . A A . 26 SER HB3 1 1
26 25076 1 1 26 SER HG H 36.634 15.431 -9.081 1.00 . A A . 26 SER HG 1 1
26 25077 1 1 26 SER N N 38.257 12.512 -10.534 1.00 . A A . 26 SER N 1 1
26 25078 1 1 26 SER O O 41.434 13.368 -10.204 1.00 . A A . 26 SER O 1 1
26 25079 1 1 26 SER OG O 37.417 15.357 -9.633 1.00 . A A . 26 SER OG 1 1
26 25080 1 1 27 SER C C 42.422 13.277 -7.179 1.00 . A A . 27 SER C 1 1
26 25081 1 1 27 SER CA C 41.616 12.115 -7.750 1.00 . A A . 27 SER CA 1 1
26 25082 1 1 27 SER CB C 42.457 11.367 -8.783 1.00 . A A . 27 SER CB 1 1
26 25083 1 1 27 SER H H 39.534 12.486 -7.896 1.00 . A A . 27 SER H 1 1
26 25084 1 1 27 SER HA H 41.362 11.437 -6.950 1.00 . A A . 27 SER HA 1 1
26 25085 1 1 27 SER HB2 H 43.157 12.046 -9.240 1.00 . A A . 27 SER HB2 1 1
26 25086 1 1 27 SER HB3 H 43.001 10.569 -8.294 1.00 . A A . 27 SER HB3 1 1
26 25087 1 1 27 SER HG H 42.023 10.969 -10.638 1.00 . A A . 27 SER HG 1 1
26 25088 1 1 27 SER N N 40.386 12.600 -8.367 1.00 . A A . 27 SER N 1 1
26 25089 1 1 27 SER O O 43.314 13.079 -6.354 1.00 . A A . 27 SER O 1 1
26 25090 1 1 27 SER OG O 41.604 10.830 -9.785 1.00 . A A . 27 SER OG 1 1
26 25091 1 1 28 GLY C C 41.815 16.795 -6.833 1.00 . A A . 28 GLY C 1 1
26 25092 1 1 28 GLY CA C 42.801 15.677 -7.151 1.00 . A A . 28 GLY CA 1 1
26 25093 1 1 28 GLY H H 41.381 14.583 -8.281 1.00 . A A . 28 GLY H 1 1
26 25094 1 1 28 GLY HA2 H 43.360 15.430 -6.259 1.00 . A A . 28 GLY HA2 1 1
26 25095 1 1 28 GLY HA3 H 43.483 16.015 -7.915 1.00 . A A . 28 GLY HA3 1 1
26 25096 1 1 28 GLY N N 42.101 14.487 -7.624 1.00 . A A . 28 GLY N 1 1
26 25097 1 1 28 GLY O O 42.214 17.899 -6.459 1.00 . A A . 28 GLY O 1 1
26 25098 1 1 29 ALA C C 38.423 16.902 -5.784 1.00 . A A . 29 ALA C 1 1
26 25099 1 1 29 ALA CA C 39.484 17.484 -6.714 1.00 . A A . 29 ALA CA 1 1
26 25100 1 1 29 ALA CB C 38.829 17.924 -8.024 1.00 . A A . 29 ALA CB 1 1
26 25101 1 1 29 ALA H H 40.274 15.602 -7.287 1.00 . A A . 29 ALA H 1 1
26 25102 1 1 29 ALA HA H 39.927 18.345 -6.240 1.00 . A A . 29 ALA HA 1 1
26 25103 1 1 29 ALA HB1 H 38.009 17.262 -8.257 1.00 . A A . 29 ALA HB1 1 1
26 25104 1 1 29 ALA HB2 H 39.558 17.888 -8.821 1.00 . A A . 29 ALA HB2 1 1
26 25105 1 1 29 ALA HB3 H 38.459 18.934 -7.920 1.00 . A A . 29 ALA HB3 1 1
26 25106 1 1 29 ALA N N 40.527 16.499 -6.985 1.00 . A A . 29 ALA N 1 1
26 25107 1 1 29 ALA O O 37.521 17.611 -5.340 1.00 . A A . 29 ALA O 1 1
26 25108 1 1 30 LEU C C 38.258 14.555 -3.300 1.00 . A A . 30 LEU C 1 1
26 25109 1 1 30 LEU CA C 37.590 14.935 -4.617 1.00 . A A . 30 LEU CA 1 1
26 25110 1 1 30 LEU CB C 37.053 13.674 -5.300 1.00 . A A . 30 LEU CB 1 1
26 25111 1 1 30 LEU CD1 C 34.645 14.147 -4.758 1.00 . A A . 30 LEU CD1 1 1
26 25112 1 1 30 LEU CD2 C 35.708 15.194 -6.765 1.00 . A A . 30 LEU CD2 1 1
26 25113 1 1 30 LEU CG C 35.661 13.941 -5.886 1.00 . A A . 30 LEU CG 1 1
26 25114 1 1 30 LEU H H 39.283 15.097 -5.880 1.00 . A A . 30 LEU H 1 1
26 25115 1 1 30 LEU HA H 36.767 15.602 -4.412 1.00 . A A . 30 LEU HA 1 1
26 25116 1 1 30 LEU HB2 H 37.726 13.386 -6.094 1.00 . A A . 30 LEU HB2 1 1
26 25117 1 1 30 LEU HB3 H 36.991 12.873 -4.578 1.00 . A A . 30 LEU HB3 1 1
26 25118 1 1 30 LEU HD11 H 33.860 13.409 -4.841 1.00 . A A . 30 LEU HD11 1 1
26 25119 1 1 30 LEU HD12 H 34.216 15.135 -4.837 1.00 . A A . 30 LEU HD12 1 1
26 25120 1 1 30 LEU HD13 H 35.136 14.044 -3.802 1.00 . A A . 30 LEU HD13 1 1
26 25121 1 1 30 LEU HD21 H 35.331 16.039 -6.207 1.00 . A A . 30 LEU HD21 1 1
26 25122 1 1 30 LEU HD22 H 35.097 15.041 -7.642 1.00 . A A . 30 LEU HD22 1 1
26 25123 1 1 30 LEU HD23 H 36.726 15.386 -7.065 1.00 . A A . 30 LEU HD23 1 1
26 25124 1 1 30 LEU HG H 35.360 13.094 -6.486 1.00 . A A . 30 LEU HG 1 1
26 25125 1 1 30 LEU N N 38.542 15.608 -5.495 1.00 . A A . 30 LEU N 1 1
26 25126 1 1 30 LEU O O 37.590 14.170 -2.341 1.00 . A A . 30 LEU O 1 1
26 25127 1 1 31 ILE C C 40.495 15.546 -1.145 1.00 . A A . 31 ILE C 1 1
26 25128 1 1 31 ILE CA C 40.335 14.330 -2.061 1.00 . A A . 31 ILE CA 1 1
26 25129 1 1 31 ILE CB C 41.718 13.787 -2.432 1.00 . A A . 31 ILE CB 1 1
26 25130 1 1 31 ILE CD1 C 40.585 12.271 -4.096 1.00 . A A . 31 ILE CD1 1 1
26 25131 1 1 31 ILE CG1 C 41.714 13.286 -3.884 1.00 . A A . 31 ILE CG1 1 1
26 25132 1 1 31 ILE CG2 C 42.084 12.635 -1.493 1.00 . A A . 31 ILE CG2 1 1
26 25133 1 1 31 ILE H H 40.060 14.977 -4.059 1.00 . A A . 31 ILE H 1 1
26 25134 1 1 31 ILE HA H 39.799 13.564 -1.520 1.00 . A A . 31 ILE HA 1 1
26 25135 1 1 31 ILE HB H 42.450 14.576 -2.327 1.00 . A A . 31 ILE HB 1 1
26 25136 1 1 31 ILE HD11 H 39.793 12.727 -4.670 1.00 . A A . 31 ILE HD11 1 1
26 25137 1 1 31 ILE HD12 H 40.200 11.950 -3.141 1.00 . A A . 31 ILE HD12 1 1
26 25138 1 1 31 ILE HD13 H 40.969 11.415 -4.633 1.00 . A A . 31 ILE HD13 1 1
26 25139 1 1 31 ILE HG12 H 41.572 14.123 -4.552 1.00 . A A . 31 ILE HG12 1 1
26 25140 1 1 31 ILE HG13 H 42.661 12.815 -4.101 1.00 . A A . 31 ILE HG13 1 1
26 25141 1 1 31 ILE HG21 H 41.417 11.802 -1.667 1.00 . A A . 31 ILE HG21 1 1
26 25142 1 1 31 ILE HG22 H 41.990 12.963 -0.468 1.00 . A A . 31 ILE HG22 1 1
26 25143 1 1 31 ILE HG23 H 43.102 12.327 -1.681 1.00 . A A . 31 ILE HG23 1 1
26 25144 1 1 31 ILE N N 39.583 14.665 -3.263 1.00 . A A . 31 ILE N 1 1
26 25145 1 1 31 ILE O O 40.416 15.417 0.076 1.00 . A A . 31 ILE O 1 1
26 25146 1 1 32 PRO C C 39.548 18.558 -0.485 1.00 . A A . 32 PRO C 1 1
26 25147 1 1 32 PRO CA C 40.889 17.951 -0.890 1.00 . A A . 32 PRO CA 1 1
26 25148 1 1 32 PRO CB C 41.671 18.888 -1.812 1.00 . A A . 32 PRO CB 1 1
26 25149 1 1 32 PRO CD C 40.827 16.996 -3.133 1.00 . A A . 32 PRO CD 1 1
26 25150 1 1 32 PRO CG C 41.454 18.393 -3.211 1.00 . A A . 32 PRO CG 1 1
26 25151 1 1 32 PRO HA H 41.478 17.739 -0.012 1.00 . A A . 32 PRO HA 1 1
26 25152 1 1 32 PRO HB2 H 41.300 19.899 -1.714 1.00 . A A . 32 PRO HB2 1 1
26 25153 1 1 32 PRO HB3 H 42.722 18.853 -1.571 1.00 . A A . 32 PRO HB3 1 1
26 25154 1 1 32 PRO HD2 H 39.848 17.004 -3.595 1.00 . A A . 32 PRO HD2 1 1
26 25155 1 1 32 PRO HD3 H 41.465 16.268 -3.609 1.00 . A A . 32 PRO HD3 1 1
26 25156 1 1 32 PRO HG2 H 40.790 19.065 -3.737 1.00 . A A . 32 PRO HG2 1 1
26 25157 1 1 32 PRO HG3 H 42.400 18.334 -3.728 1.00 . A A . 32 PRO HG3 1 1
26 25158 1 1 32 PRO N N 40.717 16.717 -1.696 1.00 . A A . 32 PRO N 1 1
26 25159 1 1 32 PRO O O 39.436 19.768 -0.283 1.00 . A A . 32 PRO O 1 1
26 25160 1 1 33 ALA C C 36.543 17.124 0.929 1.00 . A A . 33 ALA C 1 1
26 25161 1 1 33 ALA CA C 37.206 18.155 0.024 1.00 . A A . 33 ALA CA 1 1
26 25162 1 1 33 ALA CB C 36.343 18.376 -1.220 1.00 . A A . 33 ALA CB 1 1
26 25163 1 1 33 ALA H H 38.690 16.752 -0.534 1.00 . A A . 33 ALA H 1 1
26 25164 1 1 33 ALA HA H 37.293 19.089 0.559 1.00 . A A . 33 ALA HA 1 1
26 25165 1 1 33 ALA HB1 H 35.329 18.595 -0.920 1.00 . A A . 33 ALA HB1 1 1
26 25166 1 1 33 ALA HB2 H 36.354 17.485 -1.829 1.00 . A A . 33 ALA HB2 1 1
26 25167 1 1 33 ALA HB3 H 36.736 19.207 -1.788 1.00 . A A . 33 ALA HB3 1 1
26 25168 1 1 33 ALA N N 38.537 17.705 -0.364 1.00 . A A . 33 ALA N 1 1
26 25169 1 1 33 ALA O O 36.051 17.455 2.008 1.00 . A A . 33 ALA O 1 1
26 25170 1 1 34 ILE C C 36.781 14.504 2.502 1.00 . A A . 34 ILE C 1 1
26 25171 1 1 34 ILE CA C 35.939 14.796 1.266 1.00 . A A . 34 ILE CA 1 1
26 25172 1 1 34 ILE CB C 35.826 13.529 0.414 1.00 . A A . 34 ILE CB 1 1
26 25173 1 1 34 ILE CD1 C 34.684 12.544 -1.580 1.00 . A A . 34 ILE CD1 1 1
26 25174 1 1 34 ILE CG1 C 34.630 13.659 -0.533 1.00 . A A . 34 ILE CG1 1 1
26 25175 1 1 34 ILE CG2 C 35.626 12.318 1.327 1.00 . A A . 34 ILE CG2 1 1
26 25176 1 1 34 ILE H H 36.950 15.666 -0.382 1.00 . A A . 34 ILE H 1 1
26 25177 1 1 34 ILE HA H 34.950 15.096 1.577 1.00 . A A . 34 ILE HA 1 1
26 25178 1 1 34 ILE HB H 36.732 13.401 -0.161 1.00 . A A . 34 ILE HB 1 1
26 25179 1 1 34 ILE HD11 H 33.910 12.703 -2.316 1.00 . A A . 34 ILE HD11 1 1
26 25180 1 1 34 ILE HD12 H 34.532 11.590 -1.097 1.00 . A A . 34 ILE HD12 1 1
26 25181 1 1 34 ILE HD13 H 35.649 12.551 -2.065 1.00 . A A . 34 ILE HD13 1 1
26 25182 1 1 34 ILE HG12 H 33.713 13.579 0.032 1.00 . A A . 34 ILE HG12 1 1
26 25183 1 1 34 ILE HG13 H 34.666 14.617 -1.029 1.00 . A A . 34 ILE HG13 1 1
26 25184 1 1 34 ILE HG21 H 36.579 12.005 1.724 1.00 . A A . 34 ILE HG21 1 1
26 25185 1 1 34 ILE HG22 H 35.188 11.509 0.762 1.00 . A A . 34 ILE HG22 1 1
26 25186 1 1 34 ILE HG23 H 34.968 12.586 2.141 1.00 . A A . 34 ILE HG23 1 1
26 25187 1 1 34 ILE N N 36.539 15.871 0.485 1.00 . A A . 34 ILE N 1 1
26 25188 1 1 34 ILE O O 36.299 14.597 3.630 1.00 . A A . 34 ILE O 1 1
26 25189 1 1 35 TYR C C 38.899 14.960 4.429 1.00 . A A . 35 TYR C 1 1
26 25190 1 1 35 TYR CA C 38.947 13.850 3.384 1.00 . A A . 35 TYR CA 1 1
26 25191 1 1 35 TYR CB C 40.377 13.697 2.863 1.00 . A A . 35 TYR CB 1 1
26 25192 1 1 35 TYR CD1 C 41.138 16.095 3.022 1.00 . A A . 35 TYR CD1 1 1
26 25193 1 1 35 TYR CD2 C 42.174 14.444 4.465 1.00 . A A . 35 TYR CD2 1 1
26 25194 1 1 35 TYR CE1 C 41.948 17.091 3.581 1.00 . A A . 35 TYR CE1 1 1
26 25195 1 1 35 TYR CE2 C 42.985 15.440 5.022 1.00 . A A . 35 TYR CE2 1 1
26 25196 1 1 35 TYR CG C 41.250 14.771 3.464 1.00 . A A . 35 TYR CG 1 1
26 25197 1 1 35 TYR CZ C 42.871 16.764 4.580 1.00 . A A . 35 TYR CZ 1 1
26 25198 1 1 35 TYR H H 38.374 14.095 1.359 1.00 . A A . 35 TYR H 1 1
26 25199 1 1 35 TYR HA H 38.641 12.922 3.843 1.00 . A A . 35 TYR HA 1 1
26 25200 1 1 35 TYR HB2 H 40.758 12.725 3.141 1.00 . A A . 35 TYR HB2 1 1
26 25201 1 1 35 TYR HB3 H 40.381 13.791 1.788 1.00 . A A . 35 TYR HB3 1 1
26 25202 1 1 35 TYR HD1 H 40.425 16.348 2.251 1.00 . A A . 35 TYR HD1 1 1
26 25203 1 1 35 TYR HD2 H 42.262 13.423 4.805 1.00 . A A . 35 TYR HD2 1 1
26 25204 1 1 35 TYR HE1 H 41.860 18.111 3.240 1.00 . A A . 35 TYR HE1 1 1
26 25205 1 1 35 TYR HE2 H 43.696 15.187 5.794 1.00 . A A . 35 TYR HE2 1 1
26 25206 1 1 35 TYR HH H 43.339 18.597 4.834 1.00 . A A . 35 TYR HH 1 1
26 25207 1 1 35 TYR N N 38.044 14.152 2.280 1.00 . A A . 35 TYR N 1 1
26 25208 1 1 35 TYR O O 39.214 14.741 5.598 1.00 . A A . 35 TYR O 1 1
26 25209 1 1 35 TYR OH O 43.670 17.745 5.131 1.00 . A A . 35 TYR OH 1 1
26 25210 1 1 36 MET C C 37.034 17.363 5.544 1.00 . A A . 36 MET C 1 1
26 25211 1 1 36 MET CA C 38.416 17.294 4.902 1.00 . A A . 36 MET CA 1 1
26 25212 1 1 36 MET CB C 38.691 18.589 4.136 1.00 . A A . 36 MET CB 1 1
26 25213 1 1 36 MET CE C 39.365 21.543 3.158 1.00 . A A . 36 MET CE 1 1
26 25214 1 1 36 MET CG C 38.966 19.719 5.129 1.00 . A A . 36 MET CG 1 1
26 25215 1 1 36 MET H H 38.263 16.269 3.054 1.00 . A A . 36 MET H 1 1
26 25216 1 1 36 MET HA H 39.158 17.182 5.678 1.00 . A A . 36 MET HA 1 1
26 25217 1 1 36 MET HB2 H 39.551 18.453 3.496 1.00 . A A . 36 MET HB2 1 1
26 25218 1 1 36 MET HB3 H 37.831 18.842 3.536 1.00 . A A . 36 MET HB3 1 1
26 25219 1 1 36 MET HE1 H 39.224 22.545 2.776 1.00 . A A . 36 MET HE1 1 1
26 25220 1 1 36 MET HE2 H 39.180 20.831 2.371 1.00 . A A . 36 MET HE2 1 1
26 25221 1 1 36 MET HE3 H 40.380 21.428 3.513 1.00 . A A . 36 MET HE3 1 1
26 25222 1 1 36 MET HG2 H 38.543 19.466 6.090 1.00 . A A . 36 MET HG2 1 1
26 25223 1 1 36 MET HG3 H 40.033 19.858 5.231 1.00 . A A . 36 MET HG3 1 1
26 25224 1 1 36 MET N N 38.502 16.153 3.996 1.00 . A A . 36 MET N 1 1
26 25225 1 1 36 MET O O 36.911 17.577 6.750 1.00 . A A . 36 MET O 1 1
26 25226 1 1 36 MET SD S 38.215 21.251 4.524 1.00 . A A . 36 MET SD 1 1
26 25227 1 1 37 LEU C C 34.450 16.233 6.378 1.00 . A A . 37 LEU C 1 1
26 25228 1 1 37 LEU CA C 34.630 17.228 5.235 1.00 . A A . 37 LEU CA 1 1
26 25229 1 1 37 LEU CB C 33.645 16.898 4.110 1.00 . A A . 37 LEU CB 1 1
26 25230 1 1 37 LEU CD1 C 33.004 17.718 1.839 1.00 . A A . 37 LEU CD1 1 1
26 25231 1 1 37 LEU CD2 C 32.286 18.984 3.867 1.00 . A A . 37 LEU CD2 1 1
26 25232 1 1 37 LEU CG C 33.408 18.142 3.251 1.00 . A A . 37 LEU CG 1 1
26 25233 1 1 37 LEU H H 36.155 17.015 3.779 1.00 . A A . 37 LEU H 1 1
26 25234 1 1 37 LEU HA H 34.424 18.222 5.600 1.00 . A A . 37 LEU HA 1 1
26 25235 1 1 37 LEU HB2 H 34.054 16.110 3.495 1.00 . A A . 37 LEU HB2 1 1
26 25236 1 1 37 LEU HB3 H 32.708 16.571 4.536 1.00 . A A . 37 LEU HB3 1 1
26 25237 1 1 37 LEU HD11 H 32.102 17.125 1.885 1.00 . A A . 37 LEU HD11 1 1
26 25238 1 1 37 LEU HD12 H 33.796 17.133 1.398 1.00 . A A . 37 LEU HD12 1 1
26 25239 1 1 37 LEU HD13 H 32.827 18.597 1.235 1.00 . A A . 37 LEU HD13 1 1
26 25240 1 1 37 LEU HD21 H 31.339 18.685 3.446 1.00 . A A . 37 LEU HD21 1 1
26 25241 1 1 37 LEU HD22 H 32.461 20.028 3.651 1.00 . A A . 37 LEU HD22 1 1
26 25242 1 1 37 LEU HD23 H 32.268 18.836 4.937 1.00 . A A . 37 LEU HD23 1 1
26 25243 1 1 37 LEU HG H 34.316 18.726 3.205 1.00 . A A . 37 LEU HG 1 1
26 25244 1 1 37 LEU N N 35.998 17.183 4.731 1.00 . A A . 37 LEU N 1 1
26 25245 1 1 37 LEU O O 33.485 16.314 7.137 1.00 . A A . 37 LEU O 1 1
26 25246 1 1 38 VAL C C 36.291 14.635 8.674 1.00 . A A . 38 VAL C 1 1
26 25247 1 1 38 VAL CA C 35.324 14.291 7.546 1.00 . A A . 38 VAL CA 1 1
26 25248 1 1 38 VAL CB C 35.672 12.915 6.974 1.00 . A A . 38 VAL CB 1 1
26 25249 1 1 38 VAL CG1 C 35.619 11.868 8.088 1.00 . A A . 38 VAL CG1 1 1
26 25250 1 1 38 VAL CG2 C 34.666 12.548 5.882 1.00 . A A . 38 VAL CG2 1 1
26 25251 1 1 38 VAL H H 36.133 15.282 5.857 1.00 . A A . 38 VAL H 1 1
26 25252 1 1 38 VAL HA H 34.320 14.260 7.941 1.00 . A A . 38 VAL HA 1 1
26 25253 1 1 38 VAL HB H 36.668 12.941 6.556 1.00 . A A . 38 VAL HB 1 1
26 25254 1 1 38 VAL HG11 H 34.979 12.220 8.883 1.00 . A A . 38 VAL HG11 1 1
26 25255 1 1 38 VAL HG12 H 36.613 11.700 8.474 1.00 . A A . 38 VAL HG12 1 1
26 25256 1 1 38 VAL HG13 H 35.225 10.942 7.693 1.00 . A A . 38 VAL HG13 1 1
26 25257 1 1 38 VAL HG21 H 35.186 12.107 5.046 1.00 . A A . 38 VAL HG21 1 1
26 25258 1 1 38 VAL HG22 H 34.148 13.438 5.555 1.00 . A A . 38 VAL HG22 1 1
26 25259 1 1 38 VAL HG23 H 33.950 11.840 6.275 1.00 . A A . 38 VAL HG23 1 1
26 25260 1 1 38 VAL N N 35.387 15.297 6.492 1.00 . A A . 38 VAL N 1 1
26 25261 1 1 38 VAL O O 36.290 13.992 9.724 1.00 . A A . 38 VAL O 1 1
26 25262 1 1 39 PHE C C 37.378 16.633 10.682 1.00 . A A . 39 PHE C 1 1
26 25263 1 1 39 PHE CA C 38.087 16.073 9.453 1.00 . A A . 39 PHE CA 1 1
26 25264 1 1 39 PHE CB C 39.015 17.139 8.868 1.00 . A A . 39 PHE CB 1 1
26 25265 1 1 39 PHE CD1 C 41.003 16.775 10.373 1.00 . A A . 39 PHE CD1 1 1
26 25266 1 1 39 PHE CD2 C 39.830 18.895 10.483 1.00 . A A . 39 PHE CD2 1 1
26 25267 1 1 39 PHE CE1 C 41.892 17.215 11.361 1.00 . A A . 39 PHE CE1 1 1
26 25268 1 1 39 PHE CE2 C 40.719 19.335 11.471 1.00 . A A . 39 PHE CE2 1 1
26 25269 1 1 39 PHE CG C 39.973 17.615 9.934 1.00 . A A . 39 PHE CG 1 1
26 25270 1 1 39 PHE CZ C 41.750 18.495 11.910 1.00 . A A . 39 PHE CZ 1 1
26 25271 1 1 39 PHE H H 37.072 16.126 7.593 1.00 . A A . 39 PHE H 1 1
26 25272 1 1 39 PHE HA H 38.679 15.220 9.748 1.00 . A A . 39 PHE HA 1 1
26 25273 1 1 39 PHE HB2 H 39.572 16.716 8.045 1.00 . A A . 39 PHE HB2 1 1
26 25274 1 1 39 PHE HB3 H 38.428 17.973 8.513 1.00 . A A . 39 PHE HB3 1 1
26 25275 1 1 39 PHE HD1 H 41.113 15.788 9.949 1.00 . A A . 39 PHE HD1 1 1
26 25276 1 1 39 PHE HD2 H 39.035 19.542 10.144 1.00 . A A . 39 PHE HD2 1 1
26 25277 1 1 39 PHE HE1 H 42.686 16.567 11.700 1.00 . A A . 39 PHE HE1 1 1
26 25278 1 1 39 PHE HE2 H 40.609 20.322 11.895 1.00 . A A . 39 PHE HE2 1 1
26 25279 1 1 39 PHE HZ H 42.435 18.835 12.673 1.00 . A A . 39 PHE HZ 1 1
26 25280 1 1 39 PHE N N 37.117 15.652 8.449 1.00 . A A . 39 PHE N 1 1
26 25281 1 1 39 PHE O O 37.896 16.556 11.797 1.00 . A A . 39 PHE O 1 1
26 25282 1 1 40 LEU C C 34.189 16.905 11.855 1.00 . A A . 40 LEU C 1 1
26 25283 1 1 40 LEU CA C 35.414 17.766 11.563 1.00 . A A . 40 LEU CA 1 1
26 25284 1 1 40 LEU CB C 34.967 19.184 11.201 1.00 . A A . 40 LEU CB 1 1
26 25285 1 1 40 LEU CD1 C 32.914 19.899 9.971 1.00 . A A . 40 LEU CD1 1 1
26 25286 1 1 40 LEU CD2 C 35.122 19.862 8.803 1.00 . A A . 40 LEU CD2 1 1
26 25287 1 1 40 LEU CG C 34.251 19.165 9.851 1.00 . A A . 40 LEU CG 1 1
26 25288 1 1 40 LEU H H 35.832 17.224 9.558 1.00 . A A . 40 LEU H 1 1
26 25289 1 1 40 LEU HA H 36.029 17.811 12.449 1.00 . A A . 40 LEU HA 1 1
26 25290 1 1 40 LEU HB2 H 34.295 19.554 11.962 1.00 . A A . 40 LEU HB2 1 1
26 25291 1 1 40 LEU HB3 H 35.831 19.829 11.139 1.00 . A A . 40 LEU HB3 1 1
26 25292 1 1 40 LEU HD11 H 33.077 20.876 10.401 1.00 . A A . 40 LEU HD11 1 1
26 25293 1 1 40 LEU HD12 H 32.248 19.333 10.605 1.00 . A A . 40 LEU HD12 1 1
26 25294 1 1 40 LEU HD13 H 32.473 20.007 8.991 1.00 . A A . 40 LEU HD13 1 1
26 25295 1 1 40 LEU HD21 H 36.069 19.350 8.725 1.00 . A A . 40 LEU HD21 1 1
26 25296 1 1 40 LEU HD22 H 35.290 20.887 9.099 1.00 . A A . 40 LEU HD22 1 1
26 25297 1 1 40 LEU HD23 H 34.621 19.842 7.847 1.00 . A A . 40 LEU HD23 1 1
26 25298 1 1 40 LEU HG H 34.073 18.142 9.552 1.00 . A A . 40 LEU HG 1 1
26 25299 1 1 40 LEU N N 36.191 17.194 10.469 1.00 . A A . 40 LEU N 1 1
26 25300 1 1 40 LEU O O 33.451 17.160 12.807 1.00 . A A . 40 LEU O 1 1
26 25301 1 1 41 LEU C C 33.270 13.537 11.045 1.00 . A A . 41 LEU C 1 1
26 25302 1 1 41 LEU CA C 32.839 14.991 11.202 1.00 . A A . 41 LEU CA 1 1
26 25303 1 1 41 LEU CB C 31.758 15.318 10.170 1.00 . A A . 41 LEU CB 1 1
26 25304 1 1 41 LEU CD1 C 30.851 17.486 9.320 1.00 . A A . 41 LEU CD1 1 1
26 25305 1 1 41 LEU CD2 C 29.686 16.285 11.175 1.00 . A A . 41 LEU CD2 1 1
26 25306 1 1 41 LEU CG C 31.048 16.616 10.563 1.00 . A A . 41 LEU CG 1 1
26 25307 1 1 41 LEU H H 34.600 15.733 10.286 1.00 . A A . 41 LEU H 1 1
26 25308 1 1 41 LEU HA H 32.430 15.131 12.191 1.00 . A A . 41 LEU HA 1 1
26 25309 1 1 41 LEU HB2 H 32.213 15.436 9.197 1.00 . A A . 41 LEU HB2 1 1
26 25310 1 1 41 LEU HB3 H 31.038 14.514 10.136 1.00 . A A . 41 LEU HB3 1 1
26 25311 1 1 41 LEU HD11 H 30.337 18.394 9.596 1.00 . A A . 41 LEU HD11 1 1
26 25312 1 1 41 LEU HD12 H 30.264 16.945 8.593 1.00 . A A . 41 LEU HD12 1 1
26 25313 1 1 41 LEU HD13 H 31.814 17.731 8.896 1.00 . A A . 41 LEU HD13 1 1
26 25314 1 1 41 LEU HD21 H 29.269 17.174 11.625 1.00 . A A . 41 LEU HD21 1 1
26 25315 1 1 41 LEU HD22 H 29.805 15.522 11.929 1.00 . A A . 41 LEU HD22 1 1
26 25316 1 1 41 LEU HD23 H 29.021 15.927 10.402 1.00 . A A . 41 LEU HD23 1 1
26 25317 1 1 41 LEU HG H 31.650 17.150 11.284 1.00 . A A . 41 LEU HG 1 1
26 25318 1 1 41 LEU N N 33.978 15.886 11.027 1.00 . A A . 41 LEU N 1 1
26 25319 1 1 41 LEU O O 33.028 12.916 10.009 1.00 . A A . 41 LEU O 1 1
26 25320 1 1 42 GLY C C 35.595 11.424 12.930 1.00 . A A . 42 GLY C 1 1
26 25321 1 1 42 GLY CA C 34.370 11.615 12.043 1.00 . A A . 42 GLY CA 1 1
26 25322 1 1 42 GLY H H 34.074 13.541 12.877 1.00 . A A . 42 GLY H 1 1
26 25323 1 1 42 GLY HA2 H 33.576 10.968 12.388 1.00 . A A . 42 GLY HA2 1 1
26 25324 1 1 42 GLY HA3 H 34.625 11.352 11.028 1.00 . A A . 42 GLY HA3 1 1
26 25325 1 1 42 GLY N N 33.910 12.999 12.078 1.00 . A A . 42 GLY N 1 1
26 25326 1 1 42 GLY O O 35.980 10.297 13.240 1.00 . A A . 42 GLY O 1 1
26 25327 1 1 43 THR C C 37.284 13.501 15.313 1.00 . A A . 43 THR C 1 1
26 25328 1 1 43 THR CA C 37.389 12.481 14.184 1.00 . A A . 43 THR CA 1 1
26 25329 1 1 43 THR CB C 38.643 12.762 13.353 1.00 . A A . 43 THR CB 1 1
26 25330 1 1 43 THR CG2 C 38.530 14.142 12.703 1.00 . A A . 43 THR CG2 1 1
26 25331 1 1 43 THR H H 35.854 13.405 13.052 1.00 . A A . 43 THR H 1 1
26 25332 1 1 43 THR HA H 37.470 11.492 14.612 1.00 . A A . 43 THR HA 1 1
26 25333 1 1 43 THR HB H 38.741 12.014 12.582 1.00 . A A . 43 THR HB 1 1
26 25334 1 1 43 THR HG1 H 39.711 13.445 14.829 1.00 . A A . 43 THR HG1 1 1
26 25335 1 1 43 THR HG21 H 37.518 14.299 12.362 1.00 . A A . 43 THR HG21 1 1
26 25336 1 1 43 THR HG22 H 39.206 14.201 11.863 1.00 . A A . 43 THR HG22 1 1
26 25337 1 1 43 THR HG23 H 38.789 14.903 13.425 1.00 . A A . 43 THR HG23 1 1
26 25338 1 1 43 THR N N 36.206 12.535 13.333 1.00 . A A . 43 THR N 1 1
26 25339 1 1 43 THR O O 37.512 13.177 16.478 1.00 . A A . 43 THR O 1 1
26 25340 1 1 43 THR OG1 O 39.786 12.726 14.197 1.00 . A A . 43 THR OG1 1 1
26 25341 1 1 44 THR C C 35.833 15.366 17.052 1.00 . A A . 44 THR C 1 1
26 25342 1 1 44 THR CA C 36.800 15.792 15.954 1.00 . A A . 44 THR CA 1 1
26 25343 1 1 44 THR CB C 36.289 17.072 15.286 1.00 . A A . 44 THR CB 1 1
26 25344 1 1 44 THR CG2 C 35.628 17.971 16.332 1.00 . A A . 44 THR CG2 1 1
26 25345 1 1 44 THR H H 36.764 14.935 14.017 1.00 . A A . 44 THR H 1 1
26 25346 1 1 44 THR HA H 37.766 15.988 16.393 1.00 . A A . 44 THR HA 1 1
26 25347 1 1 44 THR HB H 35.565 16.819 14.527 1.00 . A A . 44 THR HB 1 1
26 25348 1 1 44 THR HG1 H 37.495 17.419 13.800 1.00 . A A . 44 THR HG1 1 1
26 25349 1 1 44 THR HG21 H 34.625 17.619 16.528 1.00 . A A . 44 THR HG21 1 1
26 25350 1 1 44 THR HG22 H 35.588 18.985 15.962 1.00 . A A . 44 THR HG22 1 1
26 25351 1 1 44 THR HG23 H 36.203 17.944 17.246 1.00 . A A . 44 THR HG23 1 1
26 25352 1 1 44 THR N N 36.935 14.734 14.960 1.00 . A A . 44 THR N 1 1
26 25353 1 1 44 THR O O 35.943 15.803 18.198 1.00 . A A . 44 THR O 1 1
26 25354 1 1 44 THR OG1 O 37.380 17.760 14.690 1.00 . A A . 44 THR OG1 1 1
26 25355 1 1 45 GLY C C 32.500 14.081 17.058 1.00 . A A . 45 GLY C 1 1
26 25356 1 1 45 GLY CA C 33.901 14.017 17.648 1.00 . A A . 45 GLY CA 1 1
26 25357 1 1 45 GLY H H 34.852 14.190 15.764 1.00 . A A . 45 GLY H 1 1
26 25358 1 1 45 GLY HA2 H 34.130 12.992 17.901 1.00 . A A . 45 GLY HA2 1 1
26 25359 1 1 45 GLY HA3 H 33.937 14.622 18.540 1.00 . A A . 45 GLY HA3 1 1
26 25360 1 1 45 GLY N N 34.887 14.504 16.692 1.00 . A A . 45 GLY N 1 1
26 25361 1 1 45 GLY O O 31.579 14.618 17.674 1.00 . A A . 45 GLY O 1 1
26 25362 1 1 46 ASN C C 29.937 13.238 16.177 1.00 . A A . 46 ASN C 1 1
26 25363 1 1 46 ASN CA C 31.059 13.518 15.185 1.00 . A A . 46 ASN CA 1 1
26 25364 1 1 46 ASN CB C 31.060 12.446 14.099 1.00 . A A . 46 ASN CB 1 1
26 25365 1 1 46 ASN CG C 29.942 12.718 13.097 1.00 . A A . 46 ASN CG 1 1
26 25366 1 1 46 ASN H H 33.123 13.115 15.424 1.00 . A A . 46 ASN H 1 1
26 25367 1 1 46 ASN HA H 30.893 14.481 14.727 1.00 . A A . 46 ASN HA 1 1
26 25368 1 1 46 ASN HB2 H 32.012 12.455 13.589 1.00 . A A . 46 ASN HB2 1 1
26 25369 1 1 46 ASN HB3 H 30.905 11.479 14.553 1.00 . A A . 46 ASN HB3 1 1
26 25370 1 1 46 ASN HD21 H 29.181 14.229 14.137 1.00 . A A . 46 ASN HD21 1 1
26 25371 1 1 46 ASN HD22 H 28.375 13.866 12.687 1.00 . A A . 46 ASN HD22 1 1
26 25372 1 1 46 ASN N N 32.350 13.528 15.862 1.00 . A A . 46 ASN N 1 1
26 25373 1 1 46 ASN ND2 N 29.096 13.684 13.326 1.00 . A A . 46 ASN ND2 1 1
26 25374 1 1 46 ASN O O 29.063 14.078 16.396 1.00 . A A . 46 ASN O 1 1
26 25375 1 1 46 ASN OD1 O 29.837 12.032 12.080 1.00 . A A . 46 ASN OD1 1 1
26 25376 1 1 47 GLY C C 29.537 10.792 18.840 1.00 . A A . 47 GLY C 1 1
26 25377 1 1 47 GLY CA C 28.946 11.671 17.743 1.00 . A A . 47 GLY CA 1 1
26 25378 1 1 47 GLY H H 30.688 11.423 16.562 1.00 . A A . 47 GLY H 1 1
26 25379 1 1 47 GLY HA2 H 28.530 12.564 18.187 1.00 . A A . 47 GLY HA2 1 1
26 25380 1 1 47 GLY HA3 H 28.163 11.126 17.238 1.00 . A A . 47 GLY HA3 1 1
26 25381 1 1 47 GLY N N 29.967 12.052 16.776 1.00 . A A . 47 GLY N 1 1
26 25382 1 1 47 GLY O O 28.892 9.857 19.314 1.00 . A A . 47 GLY O 1 1
26 25383 1 1 48 LEU C C 31.453 11.096 21.589 1.00 . A A . 48 LEU C 1 1
26 25384 1 1 48 LEU CA C 31.445 10.326 20.272 1.00 . A A . 48 LEU CA 1 1
26 25385 1 1 48 LEU CB C 32.885 10.038 19.842 1.00 . A A . 48 LEU CB 1 1
26 25386 1 1 48 LEU CD1 C 32.619 7.534 19.750 1.00 . A A . 48 LEU CD1 1 1
26 25387 1 1 48 LEU CD2 C 31.907 8.942 17.812 1.00 . A A . 48 LEU CD2 1 1
26 25388 1 1 48 LEU CG C 32.932 8.799 18.939 1.00 . A A . 48 LEU CG 1 1
26 25389 1 1 48 LEU H H 31.239 11.844 18.814 1.00 . A A . 48 LEU H 1 1
26 25390 1 1 48 LEU HA H 30.925 9.391 20.414 1.00 . A A . 48 LEU HA 1 1
26 25391 1 1 48 LEU HB2 H 33.267 10.890 19.297 1.00 . A A . 48 LEU HB2 1 1
26 25392 1 1 48 LEU HB3 H 33.496 9.872 20.717 1.00 . A A . 48 LEU HB3 1 1
26 25393 1 1 48 LEU HD11 H 31.669 7.129 19.431 1.00 . A A . 48 LEU HD11 1 1
26 25394 1 1 48 LEU HD12 H 32.570 7.773 20.801 1.00 . A A . 48 LEU HD12 1 1
26 25395 1 1 48 LEU HD13 H 33.393 6.799 19.583 1.00 . A A . 48 LEU HD13 1 1
26 25396 1 1 48 LEU HD21 H 31.906 9.960 17.452 1.00 . A A . 48 LEU HD21 1 1
26 25397 1 1 48 LEU HD22 H 30.925 8.689 18.182 1.00 . A A . 48 LEU HD22 1 1
26 25398 1 1 48 LEU HD23 H 32.168 8.276 17.003 1.00 . A A . 48 LEU HD23 1 1
26 25399 1 1 48 LEU HG H 33.919 8.713 18.514 1.00 . A A . 48 LEU HG 1 1
26 25400 1 1 48 LEU N N 30.770 11.094 19.234 1.00 . A A . 48 LEU N 1 1
26 25401 1 1 48 LEU O O 31.763 10.537 22.643 1.00 . A A . 48 LEU O 1 1
26 25402 1 1 49 VAL C C 29.686 13.336 23.278 1.00 . A A . 49 VAL C 1 1
26 25403 1 1 49 VAL CA C 31.101 13.218 22.717 1.00 . A A . 49 VAL CA 1 1
26 25404 1 1 49 VAL CB C 31.632 14.612 22.384 1.00 . A A . 49 VAL CB 1 1
26 25405 1 1 49 VAL CG1 C 33.051 14.498 21.823 1.00 . A A . 49 VAL CG1 1 1
26 25406 1 1 49 VAL CG2 C 30.724 15.266 21.340 1.00 . A A . 49 VAL CG2 1 1
26 25407 1 1 49 VAL H H 30.887 12.773 20.656 1.00 . A A . 49 VAL H 1 1
26 25408 1 1 49 VAL HA H 31.738 12.774 23.466 1.00 . A A . 49 VAL HA 1 1
26 25409 1 1 49 VAL HB H 31.647 15.216 23.280 1.00 . A A . 49 VAL HB 1 1
26 25410 1 1 49 VAL HG11 H 33.007 14.137 20.805 1.00 . A A . 49 VAL HG11 1 1
26 25411 1 1 49 VAL HG12 H 33.622 13.807 22.425 1.00 . A A . 49 VAL HG12 1 1
26 25412 1 1 49 VAL HG13 H 33.525 15.469 21.840 1.00 . A A . 49 VAL HG13 1 1
26 25413 1 1 49 VAL HG21 H 31.330 15.723 20.570 1.00 . A A . 49 VAL HG21 1 1
26 25414 1 1 49 VAL HG22 H 30.116 16.023 21.815 1.00 . A A . 49 VAL HG22 1 1
26 25415 1 1 49 VAL HG23 H 30.085 14.516 20.898 1.00 . A A . 49 VAL HG23 1 1
26 25416 1 1 49 VAL N N 31.119 12.381 21.523 1.00 . A A . 49 VAL N 1 1
26 25417 1 1 49 VAL O O 29.401 14.218 24.087 1.00 . A A . 49 VAL O 1 1
26 25418 1 1 50 LEU C C 26.891 11.040 23.473 1.00 . A A . 50 LEU C 1 1
26 25419 1 1 50 LEU CA C 27.422 12.461 23.312 1.00 . A A . 50 LEU CA 1 1
26 25420 1 1 50 LEU CB C 26.541 13.233 22.325 1.00 . A A . 50 LEU CB 1 1
26 25421 1 1 50 LEU CD1 C 27.019 11.490 20.596 1.00 . A A . 50 LEU CD1 1 1
26 25422 1 1 50 LEU CD2 C 26.093 13.705 19.912 1.00 . A A . 50 LEU CD2 1 1
26 25423 1 1 50 LEU CG C 27.025 12.990 20.893 1.00 . A A . 50 LEU CG 1 1
26 25424 1 1 50 LEU H H 29.086 11.763 22.198 1.00 . A A . 50 LEU H 1 1
26 25425 1 1 50 LEU HA H 27.386 12.958 24.271 1.00 . A A . 50 LEU HA 1 1
26 25426 1 1 50 LEU HB2 H 25.518 12.898 22.419 1.00 . A A . 50 LEU HB2 1 1
26 25427 1 1 50 LEU HB3 H 26.594 14.289 22.545 1.00 . A A . 50 LEU HB3 1 1
26 25428 1 1 50 LEU HD11 H 26.112 11.050 20.985 1.00 . A A . 50 LEU HD11 1 1
26 25429 1 1 50 LEU HD12 H 27.873 11.027 21.065 1.00 . A A . 50 LEU HD12 1 1
26 25430 1 1 50 LEU HD13 H 27.064 11.334 19.529 1.00 . A A . 50 LEU HD13 1 1
26 25431 1 1 50 LEU HD21 H 25.177 13.142 19.811 1.00 . A A . 50 LEU HD21 1 1
26 25432 1 1 50 LEU HD22 H 26.576 13.782 18.948 1.00 . A A . 50 LEU HD22 1 1
26 25433 1 1 50 LEU HD23 H 25.870 14.694 20.283 1.00 . A A . 50 LEU HD23 1 1
26 25434 1 1 50 LEU HG H 28.030 13.375 20.781 1.00 . A A . 50 LEU HG 1 1
26 25435 1 1 50 LEU N N 28.804 12.443 22.844 1.00 . A A . 50 LEU N 1 1
26 25436 1 1 50 LEU O O 25.703 10.836 23.722 1.00 . A A . 50 LEU O 1 1
26 25437 1 1 51 TRP C C 27.848 8.099 24.793 1.00 . A A . 51 TRP C 1 1
26 25438 1 1 51 TRP CA C 27.393 8.662 23.451 1.00 . A A . 51 TRP CA 1 1
26 25439 1 1 51 TRP CB C 28.015 7.849 22.314 1.00 . A A . 51 TRP CB 1 1
26 25440 1 1 51 TRP CD1 C 27.035 5.658 23.111 1.00 . A A . 51 TRP CD1 1 1
26 25441 1 1 51 TRP CD2 C 29.252 5.534 22.745 1.00 . A A . 51 TRP CD2 1 1
26 25442 1 1 51 TRP CE2 C 28.839 4.252 23.181 1.00 . A A . 51 TRP CE2 1 1
26 25443 1 1 51 TRP CE3 C 30.613 5.725 22.445 1.00 . A A . 51 TRP CE3 1 1
26 25444 1 1 51 TRP CG C 28.088 6.408 22.709 1.00 . A A . 51 TRP CG 1 1
26 25445 1 1 51 TRP CH2 C 31.093 3.406 23.012 1.00 . A A . 51 TRP CH2 1 1
26 25446 1 1 51 TRP CZ2 C 29.744 3.198 23.314 1.00 . A A . 51 TRP CZ2 1 1
26 25447 1 1 51 TRP CZ3 C 31.526 4.667 22.578 1.00 . A A . 51 TRP CZ3 1 1
26 25448 1 1 51 TRP H H 28.713 10.287 23.124 1.00 . A A . 51 TRP H 1 1
26 25449 1 1 51 TRP HA H 26.318 8.587 23.385 1.00 . A A . 51 TRP HA 1 1
26 25450 1 1 51 TRP HB2 H 27.407 7.948 21.427 1.00 . A A . 51 TRP HB2 1 1
26 25451 1 1 51 TRP HB3 H 29.010 8.217 22.112 1.00 . A A . 51 TRP HB3 1 1
26 25452 1 1 51 TRP HD1 H 26.016 6.002 23.199 1.00 . A A . 51 TRP HD1 1 1
26 25453 1 1 51 TRP HE1 H 26.918 3.640 23.701 1.00 . A A . 51 TRP HE1 1 1
26 25454 1 1 51 TRP HE3 H 30.957 6.692 22.111 1.00 . A A . 51 TRP HE3 1 1
26 25455 1 1 51 TRP HH2 H 31.799 2.596 23.113 1.00 . A A . 51 TRP HH2 1 1
26 25456 1 1 51 TRP HZ2 H 29.405 2.228 23.649 1.00 . A A . 51 TRP HZ2 1 1
26 25457 1 1 51 TRP HZ3 H 32.569 4.824 22.345 1.00 . A A . 51 TRP HZ3 1 1
26 25458 1 1 51 TRP N N 27.780 10.062 23.324 1.00 . A A . 51 TRP N 1 1
26 25459 1 1 51 TRP NE1 N 27.481 4.379 23.391 1.00 . A A . 51 TRP NE1 1 1
26 25460 1 1 51 TRP O O 27.063 8.003 25.736 1.00 . A A . 51 TRP O 1 1
26 25461 1 1 52 THR C C 29.664 8.223 27.212 1.00 . A A . 52 THR C 1 1
26 25462 1 1 52 THR CA C 29.670 7.173 26.104 1.00 . A A . 52 THR CA 1 1
26 25463 1 1 52 THR CB C 31.102 6.688 25.867 1.00 . A A . 52 THR CB 1 1
26 25464 1 1 52 THR CG2 C 31.947 7.835 25.313 1.00 . A A . 52 THR CG2 1 1
26 25465 1 1 52 THR H H 29.701 7.825 24.088 1.00 . A A . 52 THR H 1 1
26 25466 1 1 52 THR HA H 29.065 6.334 26.413 1.00 . A A . 52 THR HA 1 1
26 25467 1 1 52 THR HB H 31.094 5.875 25.156 1.00 . A A . 52 THR HB 1 1
26 25468 1 1 52 THR HG1 H 32.222 6.934 27.438 1.00 . A A . 52 THR HG1 1 1
26 25469 1 1 52 THR HG21 H 32.910 7.457 25.004 1.00 . A A . 52 THR HG21 1 1
26 25470 1 1 52 THR HG22 H 32.081 8.585 26.078 1.00 . A A . 52 THR HG22 1 1
26 25471 1 1 52 THR HG23 H 31.444 8.274 24.463 1.00 . A A . 52 THR HG23 1 1
26 25472 1 1 52 THR N N 29.122 7.726 24.872 1.00 . A A . 52 THR N 1 1
26 25473 1 1 52 THR O O 29.455 7.902 28.382 1.00 . A A . 52 THR O 1 1
26 25474 1 1 52 THR OG1 O 31.657 6.237 27.095 1.00 . A A . 52 THR OG1 1 1
26 25475 1 1 53 VAL C C 28.537 10.742 28.437 1.00 . A A . 53 VAL C 1 1
26 25476 1 1 53 VAL CA C 29.913 10.564 27.803 1.00 . A A . 53 VAL CA 1 1
26 25477 1 1 53 VAL CB C 30.332 11.866 27.118 1.00 . A A . 53 VAL CB 1 1
26 25478 1 1 53 VAL CG1 C 30.272 13.015 28.126 1.00 . A A . 53 VAL CG1 1 1
26 25479 1 1 53 VAL CG2 C 31.763 11.725 26.592 1.00 . A A . 53 VAL CG2 1 1
26 25480 1 1 53 VAL H H 30.054 9.671 25.887 1.00 . A A . 53 VAL H 1 1
26 25481 1 1 53 VAL HA H 30.629 10.333 28.578 1.00 . A A . 53 VAL HA 1 1
26 25482 1 1 53 VAL HB H 29.662 12.072 26.296 1.00 . A A . 53 VAL HB 1 1
26 25483 1 1 53 VAL HG11 H 30.746 12.713 29.047 1.00 . A A . 53 VAL HG11 1 1
26 25484 1 1 53 VAL HG12 H 29.240 13.271 28.318 1.00 . A A . 53 VAL HG12 1 1
26 25485 1 1 53 VAL HG13 H 30.787 13.875 27.721 1.00 . A A . 53 VAL HG13 1 1
26 25486 1 1 53 VAL HG21 H 32.406 11.378 27.386 1.00 . A A . 53 VAL HG21 1 1
26 25487 1 1 53 VAL HG22 H 32.112 12.685 26.238 1.00 . A A . 53 VAL HG22 1 1
26 25488 1 1 53 VAL HG23 H 31.778 11.015 25.778 1.00 . A A . 53 VAL HG23 1 1
26 25489 1 1 53 VAL N N 29.894 9.475 26.834 1.00 . A A . 53 VAL N 1 1
26 25490 1 1 53 VAL O O 28.411 11.310 29.522 1.00 . A A . 53 VAL O 1 1
26 25491 1 1 54 PHE C C 25.883 9.305 29.328 1.00 . A A . 54 PHE C 1 1
26 25492 1 1 54 PHE CA C 26.144 10.363 28.260 1.00 . A A . 54 PHE CA 1 1
26 25493 1 1 54 PHE CB C 25.146 10.192 27.114 1.00 . A A . 54 PHE CB 1 1
26 25494 1 1 54 PHE CD1 C 23.357 11.800 27.867 1.00 . A A . 54 PHE CD1 1 1
26 25495 1 1 54 PHE CD2 C 22.852 9.428 27.828 1.00 . A A . 54 PHE CD2 1 1
26 25496 1 1 54 PHE CE1 C 22.063 12.067 28.331 1.00 . A A . 54 PHE CE1 1 1
26 25497 1 1 54 PHE CE2 C 21.560 9.695 28.292 1.00 . A A . 54 PHE CE2 1 1
26 25498 1 1 54 PHE CG C 23.751 10.480 27.615 1.00 . A A . 54 PHE CG 1 1
26 25499 1 1 54 PHE CZ C 21.165 11.015 28.544 1.00 . A A . 54 PHE CZ 1 1
26 25500 1 1 54 PHE H H 27.668 9.810 26.893 1.00 . A A . 54 PHE H 1 1
26 25501 1 1 54 PHE HA H 26.011 11.342 28.695 1.00 . A A . 54 PHE HA 1 1
26 25502 1 1 54 PHE HB2 H 25.392 10.879 26.316 1.00 . A A . 54 PHE HB2 1 1
26 25503 1 1 54 PHE HB3 H 25.192 9.179 26.744 1.00 . A A . 54 PHE HB3 1 1
26 25504 1 1 54 PHE HD1 H 24.050 12.611 27.702 1.00 . A A . 54 PHE HD1 1 1
26 25505 1 1 54 PHE HD2 H 23.157 8.410 27.634 1.00 . A A . 54 PHE HD2 1 1
26 25506 1 1 54 PHE HE1 H 21.759 13.085 28.525 1.00 . A A . 54 PHE HE1 1 1
26 25507 1 1 54 PHE HE2 H 20.866 8.884 28.457 1.00 . A A . 54 PHE HE2 1 1
26 25508 1 1 54 PHE HZ H 20.167 11.221 28.903 1.00 . A A . 54 PHE HZ 1 1
26 25509 1 1 54 PHE N N 27.508 10.252 27.753 1.00 . A A . 54 PHE N 1 1
26 25510 1 1 54 PHE O O 24.893 9.378 30.055 1.00 . A A . 54 PHE O 1 1
26 25511 1 1 55 ARG C C 27.982 6.909 31.013 1.00 . A A . 55 ARG C 1 1
26 25512 1 1 55 ARG CA C 26.631 7.259 30.399 1.00 . A A . 55 ARG CA 1 1
26 25513 1 1 55 ARG CB C 26.032 6.017 29.737 1.00 . A A . 55 ARG CB 1 1
26 25514 1 1 55 ARG CD C 26.058 5.479 27.297 1.00 . A A . 55 ARG CD 1 1
26 25515 1 1 55 ARG CG C 26.912 5.589 28.561 1.00 . A A . 55 ARG CG 1 1
26 25516 1 1 55 ARG CZ C 25.007 3.301 27.511 1.00 . A A . 55 ARG CZ 1 1
26 25517 1 1 55 ARG H H 27.546 8.321 28.809 1.00 . A A . 55 ARG H 1 1
26 25518 1 1 55 ARG HA H 25.966 7.592 31.182 1.00 . A A . 55 ARG HA 1 1
26 25519 1 1 55 ARG HB2 H 25.978 5.214 30.460 1.00 . A A . 55 ARG HB2 1 1
26 25520 1 1 55 ARG HB3 H 25.040 6.244 29.377 1.00 . A A . 55 ARG HB3 1 1
26 25521 1 1 55 ARG HD2 H 25.720 6.462 27.008 1.00 . A A . 55 ARG HD2 1 1
26 25522 1 1 55 ARG HD3 H 26.654 5.058 26.500 1.00 . A A . 55 ARG HD3 1 1
26 25523 1 1 55 ARG HE H 24.032 5.035 27.731 1.00 . A A . 55 ARG HE 1 1
26 25524 1 1 55 ARG HG2 H 27.691 6.323 28.410 1.00 . A A . 55 ARG HG2 1 1
26 25525 1 1 55 ARG HG3 H 27.358 4.629 28.777 1.00 . A A . 55 ARG HG3 1 1
26 25526 1 1 55 ARG HH11 H 26.964 3.312 27.089 1.00 . A A . 55 ARG HH11 1 1
26 25527 1 1 55 ARG HH12 H 26.238 1.747 27.236 1.00 . A A . 55 ARG HH12 1 1
26 25528 1 1 55 ARG HH21 H 23.074 2.986 27.926 1.00 . A A . 55 ARG HH21 1 1
26 25529 1 1 55 ARG HH22 H 24.035 1.562 27.709 1.00 . A A . 55 ARG HH22 1 1
26 25530 1 1 55 ARG N N 26.776 8.326 29.416 1.00 . A A . 55 ARG N 1 1
26 25531 1 1 55 ARG NE N 24.902 4.625 27.542 1.00 . A A . 55 ARG NE 1 1
26 25532 1 1 55 ARG NH1 N 26.159 2.743 27.259 1.00 . A A . 55 ARG NH1 1 1
26 25533 1 1 55 ARG NH2 N 23.957 2.558 27.733 1.00 . A A . 55 ARG NH2 1 1
26 25534 1 1 55 ARG O O 28.200 5.781 31.457 1.00 . A A . 55 ARG O 1 1
26 25535 1 1 56 LYS C C 30.220 7.999 33.084 1.00 . A A . 56 LYS C 1 1
26 25536 1 1 56 LYS CA C 30.213 7.668 31.594 1.00 . A A . 56 LYS CA 1 1
26 25537 1 1 56 LYS CB C 31.228 8.548 30.860 1.00 . A A . 56 LYS CB 1 1
26 25538 1 1 56 LYS CD C 32.837 9.695 32.396 1.00 . A A . 56 LYS CD 1 1
26 25539 1 1 56 LYS CE C 33.249 10.859 31.493 1.00 . A A . 56 LYS CE 1 1
26 25540 1 1 56 LYS CG C 32.592 8.447 31.544 1.00 . A A . 56 LYS CG 1 1
26 25541 1 1 56 LYS H H 28.660 8.761 30.668 1.00 . A A . 56 LYS H 1 1
26 25542 1 1 56 LYS HA H 30.488 6.633 31.462 1.00 . A A . 56 LYS HA 1 1
26 25543 1 1 56 LYS HB2 H 31.313 8.216 29.836 1.00 . A A . 56 LYS HB2 1 1
26 25544 1 1 56 LYS HB3 H 30.892 9.575 30.876 1.00 . A A . 56 LYS HB3 1 1
26 25545 1 1 56 LYS HD2 H 31.931 9.954 32.928 1.00 . A A . 56 LYS HD2 1 1
26 25546 1 1 56 LYS HD3 H 33.625 9.496 33.106 1.00 . A A . 56 LYS HD3 1 1
26 25547 1 1 56 LYS HE2 H 34.323 10.974 31.523 1.00 . A A . 56 LYS HE2 1 1
26 25548 1 1 56 LYS HE3 H 32.937 10.656 30.479 1.00 . A A . 56 LYS HE3 1 1
26 25549 1 1 56 LYS HG2 H 32.614 7.569 32.173 1.00 . A A . 56 LYS HG2 1 1
26 25550 1 1 56 LYS HG3 H 33.363 8.370 30.793 1.00 . A A . 56 LYS HG3 1 1
26 25551 1 1 56 LYS HZ1 H 32.851 12.274 32.967 1.00 . A A . 56 LYS HZ1 1 1
26 25552 1 1 56 LYS HZ2 H 31.568 12.024 31.882 1.00 . A A . 56 LYS HZ2 1 1
26 25553 1 1 56 LYS HZ3 H 32.932 12.915 31.399 1.00 . A A . 56 LYS HZ3 1 1
26 25554 1 1 56 LYS N N 28.887 7.882 31.035 1.00 . A A . 56 LYS N 1 1
26 25555 1 1 56 LYS NZ N 32.601 12.113 31.972 1.00 . A A . 56 LYS NZ 1 1
26 25556 1 1 56 LYS O O 30.706 7.215 33.901 1.00 . A A . 56 LYS O 1 1
26 25557 1 1 57 LYS C C 28.896 8.552 35.673 1.00 . A A . 57 LYS C 1 1
26 25558 1 1 57 LYS CA C 29.629 9.586 34.825 1.00 . A A . 57 LYS CA 1 1
26 25559 1 1 57 LYS CB C 28.919 10.936 34.935 1.00 . A A . 57 LYS CB 1 1
26 25560 1 1 57 LYS CD C 26.490 11.021 35.516 1.00 . A A . 57 LYS CD 1 1
26 25561 1 1 57 LYS CE C 26.570 12.468 36.010 1.00 . A A . 57 LYS CE 1 1
26 25562 1 1 57 LYS CG C 27.497 10.812 34.384 1.00 . A A . 57 LYS CG 1 1
26 25563 1 1 57 LYS H H 29.308 9.746 32.736 1.00 . A A . 57 LYS H 1 1
26 25564 1 1 57 LYS HA H 30.637 9.692 35.195 1.00 . A A . 57 LYS HA 1 1
26 25565 1 1 57 LYS HB2 H 28.879 11.238 35.971 1.00 . A A . 57 LYS HB2 1 1
26 25566 1 1 57 LYS HB3 H 29.460 11.676 34.365 1.00 . A A . 57 LYS HB3 1 1
26 25567 1 1 57 LYS HD2 H 25.493 10.818 35.153 1.00 . A A . 57 LYS HD2 1 1
26 25568 1 1 57 LYS HD3 H 26.719 10.352 36.331 1.00 . A A . 57 LYS HD3 1 1
26 25569 1 1 57 LYS HE2 H 26.770 12.476 37.071 1.00 . A A . 57 LYS HE2 1 1
26 25570 1 1 57 LYS HE3 H 27.365 12.982 35.489 1.00 . A A . 57 LYS HE3 1 1
26 25571 1 1 57 LYS HG2 H 27.341 11.559 33.619 1.00 . A A . 57 LYS HG2 1 1
26 25572 1 1 57 LYS HG3 H 27.359 9.828 33.961 1.00 . A A . 57 LYS HG3 1 1
26 25573 1 1 57 LYS HZ1 H 24.532 12.447 35.581 1.00 . A A . 57 LYS HZ1 1 1
26 25574 1 1 57 LYS HZ2 H 25.370 13.757 34.898 1.00 . A A . 57 LYS HZ2 1 1
26 25575 1 1 57 LYS HZ3 H 25.019 13.744 36.560 1.00 . A A . 57 LYS HZ3 1 1
26 25576 1 1 57 LYS N N 29.680 9.162 33.430 1.00 . A A . 57 LYS N 1 1
26 25577 1 1 57 LYS NZ N 25.275 13.156 35.742 1.00 . A A . 57 LYS NZ 1 1
26 25578 1 1 57 LYS O O 28.833 8.671 36.897 1.00 . A A . 57 LYS O 1 1
26 25579 1 1 58 GLY C C 26.486 7.076 36.557 1.00 . A A . 58 GLY C 1 1
26 25580 1 1 58 GLY CA C 27.617 6.488 35.719 1.00 . A A . 58 GLY CA 1 1
26 25581 1 1 58 GLY H H 28.426 7.495 34.039 1.00 . A A . 58 GLY H 1 1
26 25582 1 1 58 GLY HA2 H 27.204 5.798 34.999 1.00 . A A . 58 GLY HA2 1 1
26 25583 1 1 58 GLY HA3 H 28.298 5.960 36.369 1.00 . A A . 58 GLY HA3 1 1
26 25584 1 1 58 GLY N N 28.344 7.538 35.015 1.00 . A A . 58 GLY N 1 1
26 25585 1 1 58 GLY O O 25.350 7.183 36.095 1.00 . A A . 58 GLY O 1 1
26 25586 1 1 59 HIS C C 26.473 8.621 39.922 1.00 . A A . 59 HIS C 1 1
26 25587 1 1 59 HIS CA C 25.806 8.033 38.682 1.00 . A A . 59 HIS CA 1 1
26 25588 1 1 59 HIS CB C 24.800 6.960 39.103 1.00 . A A . 59 HIS CB 1 1
26 25589 1 1 59 HIS CD2 C 22.824 8.029 37.739 1.00 . A A . 59 HIS CD2 1 1
26 25590 1 1 59 HIS CE1 C 21.286 7.904 39.262 1.00 . A A . 59 HIS CE1 1 1
26 25591 1 1 59 HIS CG C 23.404 7.455 38.844 1.00 . A A . 59 HIS CG 1 1
26 25592 1 1 59 HIS H H 27.727 7.347 38.103 1.00 . A A . 59 HIS H 1 1
26 25593 1 1 59 HIS HA H 25.282 8.818 38.161 1.00 . A A . 59 HIS HA 1 1
26 25594 1 1 59 HIS HB2 H 24.975 6.060 38.532 1.00 . A A . 59 HIS HB2 1 1
26 25595 1 1 59 HIS HB3 H 24.916 6.749 40.154 1.00 . A A . 59 HIS HB3 1 1
26 25596 1 1 59 HIS HD2 H 23.327 8.230 36.805 1.00 . A A . 59 HIS HD2 1 1
26 25597 1 1 59 HIS HE1 H 20.343 7.981 39.781 1.00 . A A . 59 HIS HE1 1 1
26 25598 1 1 59 HIS HE2 H 20.833 8.721 37.402 1.00 . A A . 59 HIS HE2 1 1
26 25599 1 1 59 HIS N N 26.805 7.457 37.789 1.00 . A A . 59 HIS N 1 1
26 25600 1 1 59 HIS ND1 N 22.405 7.385 39.802 1.00 . A A . 59 HIS ND1 1 1
26 25601 1 1 59 HIS NE2 N 21.487 8.311 38.006 1.00 . A A . 59 HIS NE2 1 1
26 25602 1 1 59 HIS O O 26.900 7.890 40.816 1.00 . A A . 59 HIS O 1 1
26 25603 1 1 60 HIS C C 26.738 12.083 41.161 1.00 . A A . 60 HIS C 1 1
26 25604 1 1 60 HIS CA C 27.175 10.622 41.106 1.00 . A A . 60 HIS CA 1 1
26 25605 1 1 60 HIS CB C 28.698 10.546 40.994 1.00 . A A . 60 HIS CB 1 1
26 25606 1 1 60 HIS CD2 C 29.973 9.920 43.206 1.00 . A A . 60 HIS CD2 1 1
26 25607 1 1 60 HIS CE1 C 29.635 7.779 43.168 1.00 . A A . 60 HIS CE1 1 1
26 25608 1 1 60 HIS CG C 29.237 9.653 42.078 1.00 . A A . 60 HIS CG 1 1
26 25609 1 1 60 HIS H H 26.200 10.479 39.229 1.00 . A A . 60 HIS H 1 1
26 25610 1 1 60 HIS HA H 26.867 10.130 42.016 1.00 . A A . 60 HIS HA 1 1
26 25611 1 1 60 HIS HB2 H 28.969 10.145 40.029 1.00 . A A . 60 HIS HB2 1 1
26 25612 1 1 60 HIS HB3 H 29.117 11.535 41.103 1.00 . A A . 60 HIS HB3 1 1
26 25613 1 1 60 HIS HD2 H 30.306 10.900 43.513 1.00 . A A . 60 HIS HD2 1 1
26 25614 1 1 60 HIS HE1 H 29.643 6.731 43.427 1.00 . A A . 60 HIS HE1 1 1
26 25615 1 1 60 HIS HE2 H 30.723 8.625 44.728 1.00 . A A . 60 HIS HE2 1 1
26 25616 1 1 60 HIS N N 26.558 9.947 39.970 1.00 . A A . 60 HIS N 1 1
26 25617 1 1 60 HIS ND1 N 29.034 8.282 42.074 1.00 . A A . 60 HIS ND1 1 1
26 25618 1 1 60 HIS NE2 N 30.223 8.735 43.893 1.00 . A A . 60 HIS NE2 1 1
26 25619 1 1 60 HIS O O 26.025 12.493 42.077 1.00 . A A . 60 HIS O 1 1
26 25620 1 1 61 HIS C C 27.344 15.005 41.357 1.00 . A A . 61 HIS C 1 1
26 25621 1 1 61 HIS CA C 26.820 14.276 40.123 1.00 . A A . 61 HIS CA 1 1
26 25622 1 1 61 HIS CB C 25.301 14.434 40.041 1.00 . A A . 61 HIS CB 1 1
26 25623 1 1 61 HIS CD2 C 25.625 16.778 38.897 1.00 . A A . 61 HIS CD2 1 1
26 25624 1 1 61 HIS CE1 C 23.804 16.809 37.723 1.00 . A A . 61 HIS CE1 1 1
26 25625 1 1 61 HIS CG C 24.965 15.601 39.155 1.00 . A A . 61 HIS CG 1 1
26 25626 1 1 61 HIS H H 27.738 12.480 39.473 1.00 . A A . 61 HIS H 1 1
26 25627 1 1 61 HIS HA H 27.264 14.716 39.242 1.00 . A A . 61 HIS HA 1 1
26 25628 1 1 61 HIS HB2 H 24.867 13.534 39.631 1.00 . A A . 61 HIS HB2 1 1
26 25629 1 1 61 HIS HB3 H 24.902 14.607 41.030 1.00 . A A . 61 HIS HB3 1 1
26 25630 1 1 61 HIS HD2 H 26.571 17.068 39.329 1.00 . A A . 61 HIS HD2 1 1
26 25631 1 1 61 HIS HE1 H 23.019 17.118 37.049 1.00 . A A . 61 HIS HE1 1 1
26 25632 1 1 61 HIS HE2 H 25.121 18.419 37.630 1.00 . A A . 61 HIS HE2 1 1
26 25633 1 1 61 HIS N N 27.172 12.863 40.176 1.00 . A A . 61 HIS N 1 1
26 25634 1 1 61 HIS ND1 N 23.806 15.644 38.396 1.00 . A A . 61 HIS ND1 1 1
26 25635 1 1 61 HIS NE2 N 24.890 17.538 37.992 1.00 . A A . 61 HIS NE2 1 1
26 25636 1 1 61 HIS O O 27.181 14.535 42.484 1.00 . A A . 61 HIS O 1 1
26 25637 1 1 62 HIS C C 27.520 18.010 42.677 1.00 . A A . 62 HIS C 1 1
26 25638 1 1 62 HIS CA C 28.515 16.941 42.239 1.00 . A A . 62 HIS CA 1 1
26 25639 1 1 62 HIS CB C 29.825 17.606 41.811 1.00 . A A . 62 HIS CB 1 1
26 25640 1 1 62 HIS CD2 C 32.005 16.248 41.255 1.00 . A A . 62 HIS CD2 1 1
26 25641 1 1 62 HIS CE1 C 31.215 15.026 39.650 1.00 . A A . 62 HIS CE1 1 1
26 25642 1 1 62 HIS CG C 30.687 16.601 41.099 1.00 . A A . 62 HIS CG 1 1
26 25643 1 1 62 HIS H H 28.072 16.481 40.218 1.00 . A A . 62 HIS H 1 1
26 25644 1 1 62 HIS HA H 28.715 16.284 43.072 1.00 . A A . 62 HIS HA 1 1
26 25645 1 1 62 HIS HB2 H 29.609 18.430 41.147 1.00 . A A . 62 HIS HB2 1 1
26 25646 1 1 62 HIS HB3 H 30.345 17.972 42.683 1.00 . A A . 62 HIS HB3 1 1
26 25647 1 1 62 HIS HD2 H 32.683 16.677 41.979 1.00 . A A . 62 HIS HD2 1 1
26 25648 1 1 62 HIS HE1 H 31.131 14.302 38.854 1.00 . A A . 62 HIS HE1 1 1
26 25649 1 1 62 HIS HE2 H 33.205 14.814 40.225 1.00 . A A . 62 HIS HE2 1 1
26 25650 1 1 62 HIS N N 27.972 16.156 41.137 1.00 . A A . 62 HIS N 1 1
26 25651 1 1 62 HIS ND1 N 30.204 15.809 40.070 1.00 . A A . 62 HIS ND1 1 1
26 25652 1 1 62 HIS NE2 N 32.336 15.253 40.340 1.00 . A A . 62 HIS NE2 1 1
26 25653 1 1 62 HIS O O 26.376 18.031 42.222 1.00 . A A . 62 HIS O 1 1
26 25654 1 1 63 HIS C C 27.923 21.204 44.395 1.00 . A A . 63 HIS C 1 1
26 25655 1 1 63 HIS CA C 27.100 19.964 44.056 1.00 . A A . 63 HIS CA 1 1
26 25656 1 1 63 HIS CB C 26.347 19.494 45.302 1.00 . A A . 63 HIS CB 1 1
26 25657 1 1 63 HIS CD2 C 25.315 17.202 44.538 1.00 . A A . 63 HIS CD2 1 1
26 25658 1 1 63 HIS CE1 C 26.552 15.885 45.735 1.00 . A A . 63 HIS CE1 1 1
26 25659 1 1 63 HIS CG C 26.174 18.002 45.250 1.00 . A A . 63 HIS CG 1 1
26 25660 1 1 63 HIS H H 28.884 18.831 43.891 1.00 . A A . 63 HIS H 1 1
26 25661 1 1 63 HIS HA H 26.383 20.218 43.290 1.00 . A A . 63 HIS HA 1 1
26 25662 1 1 63 HIS HB2 H 26.909 19.762 46.184 1.00 . A A . 63 HIS HB2 1 1
26 25663 1 1 63 HIS HB3 H 25.377 19.969 45.336 1.00 . A A . 63 HIS HB3 1 1
26 25664 1 1 63 HIS HD2 H 24.566 17.555 43.843 1.00 . A A . 63 HIS HD2 1 1
26 25665 1 1 63 HIS HE1 H 26.982 15.001 46.181 1.00 . A A . 63 HIS HE1 1 1
26 25666 1 1 63 HIS HE2 H 25.093 15.080 44.486 1.00 . A A . 63 HIS HE2 1 1
26 25667 1 1 63 HIS N N 27.962 18.896 43.563 1.00 . A A . 63 HIS N 1 1
26 25668 1 1 63 HIS ND1 N 26.952 17.140 46.007 1.00 . A A . 63 HIS ND1 1 1
26 25669 1 1 63 HIS NE2 N 25.555 15.866 44.845 1.00 . A A . 63 HIS NE2 1 1
26 25670 1 1 63 HIS O O 27.697 21.850 45.416 1.00 . A A . 63 HIS O 1 1
26 25671 1 1 64 HIS C C 28.905 23.872 44.251 1.00 . A A . 64 HIS C 1 1
26 25672 1 1 64 HIS CA C 29.729 22.692 43.746 1.00 . A A . 64 HIS CA 1 1
26 25673 1 1 64 HIS CB C 30.430 23.078 42.442 1.00 . A A . 64 HIS CB 1 1
26 25674 1 1 64 HIS CD2 C 32.049 21.523 41.076 1.00 . A A . 64 HIS CD2 1 1
26 25675 1 1 64 HIS CE1 C 33.382 20.962 42.689 1.00 . A A . 64 HIS CE1 1 1
26 25676 1 1 64 HIS CG C 31.594 22.155 42.206 1.00 . A A . 64 HIS CG 1 1
26 25677 1 1 64 HIS H H 29.013 20.974 42.731 1.00 . A A . 64 HIS H 1 1
26 25678 1 1 64 HIS HA H 30.478 22.447 44.484 1.00 . A A . 64 HIS HA 1 1
26 25679 1 1 64 HIS HB2 H 29.733 22.995 41.621 1.00 . A A . 64 HIS HB2 1 1
26 25680 1 1 64 HIS HB3 H 30.786 24.095 42.512 1.00 . A A . 64 HIS HB3 1 1
26 25681 1 1 64 HIS HD2 H 31.599 21.597 40.098 1.00 . A A . 64 HIS HD2 1 1
26 25682 1 1 64 HIS HE1 H 34.190 20.512 43.249 1.00 . A A . 64 HIS HE1 1 1
26 25683 1 1 64 HIS HE2 H 33.709 20.215 40.773 1.00 . A A . 64 HIS HE2 1 1
26 25684 1 1 64 HIS N N 28.878 21.528 43.528 1.00 . A A . 64 HIS N 1 1
26 25685 1 1 64 HIS ND1 N 32.460 21.784 43.223 1.00 . A A . 64 HIS ND1 1 1
26 25686 1 1 64 HIS NE2 N 33.178 20.768 41.384 1.00 . A A . 64 HIS NE2 1 1
26 25687 1 1 64 HIS O O 28.995 24.171 45.430 1.00 . A A . 64 HIS O 1 1
26 25688 1 1 64 HIS OXT O 28.194 24.459 43.451 1.00 . A A . 64 HIS OXT 1 1
27 25689 1 1 1 MET C C 76.582 25.781 1.304 1.00 . A A . 1 MET C 1 1
27 25690 1 1 1 MET CA C 75.762 24.965 2.299 1.00 . A A . 1 MET CA 1 1
27 25691 1 1 1 MET CB C 75.692 23.506 1.844 1.00 . A A . 1 MET CB 1 1
27 25692 1 1 1 MET CE C 75.294 20.585 1.191 1.00 . A A . 1 MET CE 1 1
27 25693 1 1 1 MET CG C 74.506 22.816 2.522 1.00 . A A . 1 MET CG 1 1
27 25694 1 1 1 MET H1 H 74.264 26.029 3.280 1.00 . A A . 1 MET H1 1 1
27 25695 1 1 1 MET H2 H 73.691 24.749 2.321 1.00 . A A . 1 MET H2 1 1
27 25696 1 1 1 MET H3 H 74.230 26.186 1.591 1.00 . A A . 1 MET H3 1 1
27 25697 1 1 1 MET HA H 76.226 25.016 3.272 1.00 . A A . 1 MET HA 1 1
27 25698 1 1 1 MET HB2 H 75.565 23.469 0.772 1.00 . A A . 1 MET HB2 1 1
27 25699 1 1 1 MET HB3 H 76.604 22.999 2.117 1.00 . A A . 1 MET HB3 1 1
27 25700 1 1 1 MET HE1 H 76.275 20.940 0.907 1.00 . A A . 1 MET HE1 1 1
27 25701 1 1 1 MET HE2 H 74.557 21.003 0.525 1.00 . A A . 1 MET HE2 1 1
27 25702 1 1 1 MET HE3 H 75.264 19.506 1.128 1.00 . A A . 1 MET HE3 1 1
27 25703 1 1 1 MET HG2 H 74.266 23.331 3.440 1.00 . A A . 1 MET HG2 1 1
27 25704 1 1 1 MET HG3 H 73.650 22.840 1.863 1.00 . A A . 1 MET HG3 1 1
27 25705 1 1 1 MET N N 74.383 25.525 2.379 1.00 . A A . 1 MET N 1 1
27 25706 1 1 1 MET O O 76.095 26.762 0.741 1.00 . A A . 1 MET O 1 1
27 25707 1 1 1 MET SD S 74.937 21.097 2.890 1.00 . A A . 1 MET SD 1 1
27 25708 1 1 2 GLU C C 78.348 25.725 -1.276 1.00 . A A . 2 GLU C 1 1
27 25709 1 1 2 GLU CA C 78.707 26.070 0.166 1.00 . A A . 2 GLU CA 1 1
27 25710 1 1 2 GLU CB C 80.164 25.688 0.436 1.00 . A A . 2 GLU CB 1 1
27 25711 1 1 2 GLU CD C 80.709 27.733 1.769 1.00 . A A . 2 GLU CD 1 1
27 25712 1 1 2 GLU CG C 80.583 26.214 1.810 1.00 . A A . 2 GLU CG 1 1
27 25713 1 1 2 GLU H H 78.161 24.581 1.572 1.00 . A A . 2 GLU H 1 1
27 25714 1 1 2 GLU HA H 78.594 27.134 0.311 1.00 . A A . 2 GLU HA 1 1
27 25715 1 1 2 GLU HB2 H 80.263 24.611 0.417 1.00 . A A . 2 GLU HB2 1 1
27 25716 1 1 2 GLU HB3 H 80.797 26.122 -0.322 1.00 . A A . 2 GLU HB3 1 1
27 25717 1 1 2 GLU HG2 H 79.841 25.935 2.543 1.00 . A A . 2 GLU HG2 1 1
27 25718 1 1 2 GLU HG3 H 81.536 25.785 2.083 1.00 . A A . 2 GLU HG3 1 1
27 25719 1 1 2 GLU N N 77.828 25.369 1.095 1.00 . A A . 2 GLU N 1 1
27 25720 1 1 2 GLU O O 79.216 25.377 -2.076 1.00 . A A . 2 GLU O 1 1
27 25721 1 1 2 GLU OE1 O 81.618 28.216 1.115 1.00 . A A . 2 GLU OE1 1 1
27 25722 1 1 2 GLU OE2 O 79.894 28.393 2.394 1.00 . A A . 2 GLU OE2 1 1
27 25723 1 1 3 GLU C C 77.459 26.237 -3.985 1.00 . A A . 3 GLU C 1 1
27 25724 1 1 3 GLU CA C 76.600 25.520 -2.949 1.00 . A A . 3 GLU CA 1 1
27 25725 1 1 3 GLU CB C 75.141 25.950 -3.109 1.00 . A A . 3 GLU CB 1 1
27 25726 1 1 3 GLU CD C 72.780 25.357 -2.530 1.00 . A A . 3 GLU CD 1 1
27 25727 1 1 3 GLU CG C 74.222 24.864 -2.544 1.00 . A A . 3 GLU CG 1 1
27 25728 1 1 3 GLU H H 76.415 26.107 -0.920 1.00 . A A . 3 GLU H 1 1
27 25729 1 1 3 GLU HA H 76.668 24.455 -3.112 1.00 . A A . 3 GLU HA 1 1
27 25730 1 1 3 GLU HB2 H 74.977 26.875 -2.575 1.00 . A A . 3 GLU HB2 1 1
27 25731 1 1 3 GLU HB3 H 74.920 26.095 -4.157 1.00 . A A . 3 GLU HB3 1 1
27 25732 1 1 3 GLU HG2 H 74.294 23.979 -3.160 1.00 . A A . 3 GLU HG2 1 1
27 25733 1 1 3 GLU HG3 H 74.529 24.626 -1.537 1.00 . A A . 3 GLU HG3 1 1
27 25734 1 1 3 GLU N N 77.062 25.824 -1.600 1.00 . A A . 3 GLU N 1 1
27 25735 1 1 3 GLU O O 78.182 27.179 -3.661 1.00 . A A . 3 GLU O 1 1
27 25736 1 1 3 GLU OE1 O 72.551 26.446 -2.030 1.00 . A A . 3 GLU OE1 1 1
27 25737 1 1 3 GLU OE2 O 71.925 24.638 -3.019 1.00 . A A . 3 GLU OE2 1 1
27 25738 1 1 4 GLY C C 79.367 25.533 -6.651 1.00 . A A . 4 GLY C 1 1
27 25739 1 1 4 GLY CA C 78.152 26.389 -6.308 1.00 . A A . 4 GLY CA 1 1
27 25740 1 1 4 GLY H H 76.784 25.029 -5.430 1.00 . A A . 4 GLY H 1 1
27 25741 1 1 4 GLY HA2 H 77.527 26.488 -7.183 1.00 . A A . 4 GLY HA2 1 1
27 25742 1 1 4 GLY HA3 H 78.487 27.367 -5.997 1.00 . A A . 4 GLY HA3 1 1
27 25743 1 1 4 GLY N N 77.376 25.784 -5.231 1.00 . A A . 4 GLY N 1 1
27 25744 1 1 4 GLY O O 80.339 26.022 -7.227 1.00 . A A . 4 GLY O 1 1
27 25745 1 1 5 GLY C C 80.281 22.746 -7.972 1.00 . A A . 5 GLY C 1 1
27 25746 1 1 5 GLY CA C 80.404 23.339 -6.573 1.00 . A A . 5 GLY CA 1 1
27 25747 1 1 5 GLY H H 78.503 23.921 -5.840 1.00 . A A . 5 GLY H 1 1
27 25748 1 1 5 GLY HA2 H 81.339 23.876 -6.494 1.00 . A A . 5 GLY HA2 1 1
27 25749 1 1 5 GLY HA3 H 80.392 22.539 -5.848 1.00 . A A . 5 GLY HA3 1 1
27 25750 1 1 5 GLY N N 79.304 24.255 -6.296 1.00 . A A . 5 GLY N 1 1
27 25751 1 1 5 GLY O O 79.181 22.450 -8.436 1.00 . A A . 5 GLY O 1 1
27 25752 1 1 6 ASP C C 80.734 20.658 -10.005 1.00 . A A . 6 ASP C 1 1
27 25753 1 1 6 ASP CA C 81.426 22.017 -9.985 1.00 . A A . 6 ASP CA 1 1
27 25754 1 1 6 ASP CB C 82.865 21.867 -10.481 1.00 . A A . 6 ASP CB 1 1
27 25755 1 1 6 ASP CG C 83.021 22.535 -11.843 1.00 . A A . 6 ASP CG 1 1
27 25756 1 1 6 ASP H H 82.266 22.830 -8.219 1.00 . A A . 6 ASP H 1 1
27 25757 1 1 6 ASP HA H 80.898 22.688 -10.647 1.00 . A A . 6 ASP HA 1 1
27 25758 1 1 6 ASP HB2 H 83.537 22.332 -9.774 1.00 . A A . 6 ASP HB2 1 1
27 25759 1 1 6 ASP HB3 H 83.107 20.818 -10.568 1.00 . A A . 6 ASP HB3 1 1
27 25760 1 1 6 ASP N N 81.419 22.576 -8.639 1.00 . A A . 6 ASP N 1 1
27 25761 1 1 6 ASP O O 80.083 20.267 -9.036 1.00 . A A . 6 ASP O 1 1
27 25762 1 1 6 ASP OD1 O 83.273 23.728 -11.870 1.00 . A A . 6 ASP OD1 1 1
27 25763 1 1 6 ASP OD2 O 82.885 21.844 -12.839 1.00 . A A . 6 ASP OD2 1 1
27 25764 1 1 7 PHE C C 78.745 18.735 -11.181 1.00 . A A . 7 PHE C 1 1
27 25765 1 1 7 PHE CA C 80.265 18.626 -11.250 1.00 . A A . 7 PHE CA 1 1
27 25766 1 1 7 PHE CB C 80.764 17.699 -10.139 1.00 . A A . 7 PHE CB 1 1
27 25767 1 1 7 PHE CD1 C 83.162 17.371 -10.842 1.00 . A A . 7 PHE CD1 1 1
27 25768 1 1 7 PHE CD2 C 82.700 18.648 -8.834 1.00 . A A . 7 PHE CD2 1 1
27 25769 1 1 7 PHE CE1 C 84.535 17.567 -10.650 1.00 . A A . 7 PHE CE1 1 1
27 25770 1 1 7 PHE CE2 C 84.072 18.844 -8.642 1.00 . A A . 7 PHE CE2 1 1
27 25771 1 1 7 PHE CG C 82.244 17.911 -9.933 1.00 . A A . 7 PHE CG 1 1
27 25772 1 1 7 PHE CZ C 84.990 18.303 -9.550 1.00 . A A . 7 PHE CZ 1 1
27 25773 1 1 7 PHE H H 81.411 20.303 -11.856 1.00 . A A . 7 PHE H 1 1
27 25774 1 1 7 PHE HA H 80.544 18.206 -12.205 1.00 . A A . 7 PHE HA 1 1
27 25775 1 1 7 PHE HB2 H 80.237 17.920 -9.223 1.00 . A A . 7 PHE HB2 1 1
27 25776 1 1 7 PHE HB3 H 80.584 16.672 -10.419 1.00 . A A . 7 PHE HB3 1 1
27 25777 1 1 7 PHE HD1 H 82.812 16.801 -11.690 1.00 . A A . 7 PHE HD1 1 1
27 25778 1 1 7 PHE HD2 H 81.992 19.065 -8.132 1.00 . A A . 7 PHE HD2 1 1
27 25779 1 1 7 PHE HE1 H 85.244 17.149 -11.351 1.00 . A A . 7 PHE HE1 1 1
27 25780 1 1 7 PHE HE2 H 84.423 19.413 -7.794 1.00 . A A . 7 PHE HE2 1 1
27 25781 1 1 7 PHE HZ H 86.049 18.455 -9.403 1.00 . A A . 7 PHE HZ 1 1
27 25782 1 1 7 PHE N N 80.881 19.941 -11.116 1.00 . A A . 7 PHE N 1 1
27 25783 1 1 7 PHE O O 78.055 18.562 -12.185 1.00 . A A . 7 PHE O 1 1
27 25784 1 1 8 ASP C C 76.226 20.231 -10.721 1.00 . A A . 8 ASP C 1 1
27 25785 1 1 8 ASP CA C 76.792 19.154 -9.801 1.00 . A A . 8 ASP CA 1 1
27 25786 1 1 8 ASP CB C 76.486 19.510 -8.345 1.00 . A A . 8 ASP CB 1 1
27 25787 1 1 8 ASP CG C 76.358 18.239 -7.513 1.00 . A A . 8 ASP CG 1 1
27 25788 1 1 8 ASP H H 78.831 19.151 -9.225 1.00 . A A . 8 ASP H 1 1
27 25789 1 1 8 ASP HA H 76.321 18.211 -10.034 1.00 . A A . 8 ASP HA 1 1
27 25790 1 1 8 ASP HB2 H 77.287 20.119 -7.950 1.00 . A A . 8 ASP HB2 1 1
27 25791 1 1 8 ASP HB3 H 75.559 20.062 -8.299 1.00 . A A . 8 ASP HB3 1 1
27 25792 1 1 8 ASP N N 78.232 19.024 -9.990 1.00 . A A . 8 ASP N 1 1
27 25793 1 1 8 ASP O O 75.979 21.359 -10.293 1.00 . A A . 8 ASP O 1 1
27 25794 1 1 8 ASP OD1 O 77.077 17.295 -7.794 1.00 . A A . 8 ASP OD1 1 1
27 25795 1 1 8 ASP OD2 O 75.541 18.229 -6.605 1.00 . A A . 8 ASP OD2 1 1
27 25796 1 1 9 ASN C C 73.960 20.820 -12.918 1.00 . A A . 9 ASN C 1 1
27 25797 1 1 9 ASN CA C 75.485 20.822 -12.956 1.00 . A A . 9 ASN CA 1 1
27 25798 1 1 9 ASN CB C 75.963 20.456 -14.362 1.00 . A A . 9 ASN CB 1 1
27 25799 1 1 9 ASN CG C 75.792 18.959 -14.598 1.00 . A A . 9 ASN CG 1 1
27 25800 1 1 9 ASN H H 76.238 18.963 -12.269 1.00 . A A . 9 ASN H 1 1
27 25801 1 1 9 ASN HA H 75.841 21.812 -12.714 1.00 . A A . 9 ASN HA 1 1
27 25802 1 1 9 ASN HB2 H 75.383 21.002 -15.092 1.00 . A A . 9 ASN HB2 1 1
27 25803 1 1 9 ASN HB3 H 77.006 20.717 -14.465 1.00 . A A . 9 ASN HB3 1 1
27 25804 1 1 9 ASN HD21 H 73.809 19.043 -14.639 1.00 . A A . 9 ASN HD21 1 1
27 25805 1 1 9 ASN HD22 H 74.475 17.496 -14.859 1.00 . A A . 9 ASN HD22 1 1
27 25806 1 1 9 ASN N N 76.023 19.876 -11.984 1.00 . A A . 9 ASN N 1 1
27 25807 1 1 9 ASN ND2 N 74.593 18.458 -14.708 1.00 . A A . 9 ASN ND2 1 1
27 25808 1 1 9 ASN O O 73.311 21.565 -13.653 1.00 . A A . 9 ASN O 1 1
27 25809 1 1 9 ASN OD1 O 76.778 18.226 -14.684 1.00 . A A . 9 ASN OD1 1 1
27 25810 1 1 10 TYR C C 71.327 19.369 -13.229 1.00 . A A . 10 TYR C 1 1
27 25811 1 1 10 TYR CA C 71.945 19.887 -11.934 1.00 . A A . 10 TYR CA 1 1
27 25812 1 1 10 TYR CB C 71.363 21.262 -11.602 1.00 . A A . 10 TYR CB 1 1
27 25813 1 1 10 TYR CD1 C 72.351 21.574 -9.305 1.00 . A A . 10 TYR CD1 1 1
27 25814 1 1 10 TYR CD2 C 73.062 23.052 -11.091 1.00 . A A . 10 TYR CD2 1 1
27 25815 1 1 10 TYR CE1 C 73.202 22.241 -8.415 1.00 . A A . 10 TYR CE1 1 1
27 25816 1 1 10 TYR CE2 C 73.914 23.718 -10.201 1.00 . A A . 10 TYR CE2 1 1
27 25817 1 1 10 TYR CG C 72.281 21.981 -10.643 1.00 . A A . 10 TYR CG 1 1
27 25818 1 1 10 TYR CZ C 73.984 23.312 -8.863 1.00 . A A . 10 TYR CZ 1 1
27 25819 1 1 10 TYR H H 73.964 19.408 -11.500 1.00 . A A . 10 TYR H 1 1
27 25820 1 1 10 TYR HA H 71.706 19.204 -11.133 1.00 . A A . 10 TYR HA 1 1
27 25821 1 1 10 TYR HB2 H 71.265 21.840 -12.509 1.00 . A A . 10 TYR HB2 1 1
27 25822 1 1 10 TYR HB3 H 70.391 21.140 -11.147 1.00 . A A . 10 TYR HB3 1 1
27 25823 1 1 10 TYR HD1 H 71.748 20.748 -8.959 1.00 . A A . 10 TYR HD1 1 1
27 25824 1 1 10 TYR HD2 H 73.008 23.365 -12.124 1.00 . A A . 10 TYR HD2 1 1
27 25825 1 1 10 TYR HE1 H 73.256 21.928 -7.382 1.00 . A A . 10 TYR HE1 1 1
27 25826 1 1 10 TYR HE2 H 74.517 24.545 -10.547 1.00 . A A . 10 TYR HE2 1 1
27 25827 1 1 10 TYR HH H 75.681 23.541 -8.021 1.00 . A A . 10 TYR HH 1 1
27 25828 1 1 10 TYR N N 73.396 19.978 -12.059 1.00 . A A . 10 TYR N 1 1
27 25829 1 1 10 TYR O O 70.825 18.246 -13.281 1.00 . A A . 10 TYR O 1 1
27 25830 1 1 10 TYR OH O 74.823 23.968 -7.985 1.00 . A A . 10 TYR OH 1 1
27 25831 1 1 11 TYR C C 69.307 19.559 -15.443 1.00 . A A . 11 TYR C 1 1
27 25832 1 1 11 TYR CA C 70.808 19.809 -15.562 1.00 . A A . 11 TYR CA 1 1
27 25833 1 1 11 TYR CB C 71.501 18.546 -16.079 1.00 . A A . 11 TYR CB 1 1
27 25834 1 1 11 TYR CD1 C 73.292 19.577 -17.521 1.00 . A A . 11 TYR CD1 1 1
27 25835 1 1 11 TYR CD2 C 71.506 18.336 -18.590 1.00 . A A . 11 TYR CD2 1 1
27 25836 1 1 11 TYR CE1 C 73.861 19.837 -18.773 1.00 . A A . 11 TYR CE1 1 1
27 25837 1 1 11 TYR CE2 C 72.074 18.595 -19.843 1.00 . A A . 11 TYR CE2 1 1
27 25838 1 1 11 TYR CG C 72.115 18.827 -17.430 1.00 . A A . 11 TYR CG 1 1
27 25839 1 1 11 TYR CZ C 73.252 19.347 -19.935 1.00 . A A . 11 TYR CZ 1 1
27 25840 1 1 11 TYR H H 71.781 21.076 -14.169 1.00 . A A . 11 TYR H 1 1
27 25841 1 1 11 TYR HA H 70.973 20.609 -16.267 1.00 . A A . 11 TYR HA 1 1
27 25842 1 1 11 TYR HB2 H 72.275 18.251 -15.386 1.00 . A A . 11 TYR HB2 1 1
27 25843 1 1 11 TYR HB3 H 70.778 17.750 -16.172 1.00 . A A . 11 TYR HB3 1 1
27 25844 1 1 11 TYR HD1 H 73.763 19.956 -16.626 1.00 . A A . 11 TYR HD1 1 1
27 25845 1 1 11 TYR HD2 H 70.596 17.757 -18.520 1.00 . A A . 11 TYR HD2 1 1
27 25846 1 1 11 TYR HE1 H 74.771 20.416 -18.844 1.00 . A A . 11 TYR HE1 1 1
27 25847 1 1 11 TYR HE2 H 71.604 18.217 -20.738 1.00 . A A . 11 TYR HE2 1 1
27 25848 1 1 11 TYR HH H 74.276 20.442 -21.117 1.00 . A A . 11 TYR HH 1 1
27 25849 1 1 11 TYR N N 71.368 20.194 -14.270 1.00 . A A . 11 TYR N 1 1
27 25850 1 1 11 TYR O O 68.497 20.346 -15.932 1.00 . A A . 11 TYR O 1 1
27 25851 1 1 11 TYR OH O 73.813 19.602 -21.170 1.00 . A A . 11 TYR OH 1 1
27 25852 1 1 12 GLY C C 66.791 19.250 -13.911 1.00 . A A . 12 GLY C 1 1
27 25853 1 1 12 GLY CA C 67.536 18.120 -14.613 1.00 . A A . 12 GLY CA 1 1
27 25854 1 1 12 GLY H H 69.631 17.868 -14.419 1.00 . A A . 12 GLY H 1 1
27 25855 1 1 12 GLY HA2 H 67.090 17.945 -15.581 1.00 . A A . 12 GLY HA2 1 1
27 25856 1 1 12 GLY HA3 H 67.459 17.223 -14.017 1.00 . A A . 12 GLY HA3 1 1
27 25857 1 1 12 GLY N N 68.943 18.460 -14.790 1.00 . A A . 12 GLY N 1 1
27 25858 1 1 12 GLY O O 65.875 19.847 -14.476 1.00 . A A . 12 GLY O 1 1
27 25859 1 1 13 ALA C C 65.046 20.573 -12.095 1.00 . A A . 13 ALA C 1 1
27 25860 1 1 13 ALA CA C 66.559 20.601 -11.908 1.00 . A A . 13 ALA CA 1 1
27 25861 1 1 13 ALA CB C 67.106 21.960 -12.349 1.00 . A A . 13 ALA CB 1 1
27 25862 1 1 13 ALA H H 67.930 19.030 -12.280 1.00 . A A . 13 ALA H 1 1
27 25863 1 1 13 ALA HA H 66.786 20.459 -10.862 1.00 . A A . 13 ALA HA 1 1
27 25864 1 1 13 ALA HB1 H 66.343 22.714 -12.223 1.00 . A A . 13 ALA HB1 1 1
27 25865 1 1 13 ALA HB2 H 67.396 21.911 -13.389 1.00 . A A . 13 ALA HB2 1 1
27 25866 1 1 13 ALA HB3 H 67.966 22.215 -11.747 1.00 . A A . 13 ALA HB3 1 1
27 25867 1 1 13 ALA N N 67.193 19.539 -12.678 1.00 . A A . 13 ALA N 1 1
27 25868 1 1 13 ALA O O 64.333 19.882 -11.367 1.00 . A A . 13 ALA O 1 1
27 25869 1 1 14 ASP C C 62.577 19.979 -13.584 1.00 . A A . 14 ASP C 1 1
27 25870 1 1 14 ASP CA C 63.131 21.381 -13.351 1.00 . A A . 14 ASP CA 1 1
27 25871 1 1 14 ASP CB C 62.867 22.248 -14.582 1.00 . A A . 14 ASP CB 1 1
27 25872 1 1 14 ASP CG C 64.084 22.232 -15.501 1.00 . A A . 14 ASP CG 1 1
27 25873 1 1 14 ASP H H 65.177 21.858 -13.624 1.00 . A A . 14 ASP H 1 1
27 25874 1 1 14 ASP HA H 62.627 21.820 -12.502 1.00 . A A . 14 ASP HA 1 1
27 25875 1 1 14 ASP HB2 H 62.010 21.863 -15.115 1.00 . A A . 14 ASP HB2 1 1
27 25876 1 1 14 ASP HB3 H 62.669 23.263 -14.271 1.00 . A A . 14 ASP HB3 1 1
27 25877 1 1 14 ASP N N 64.561 21.328 -13.076 1.00 . A A . 14 ASP N 1 1
27 25878 1 1 14 ASP O O 61.525 19.620 -13.056 1.00 . A A . 14 ASP O 1 1
27 25879 1 1 14 ASP OD1 O 64.237 21.266 -16.231 1.00 . A A . 14 ASP OD1 1 1
27 25880 1 1 14 ASP OD2 O 64.845 23.184 -15.461 1.00 . A A . 14 ASP OD2 1 1
27 25881 1 1 15 ASN C C 62.577 17.065 -13.389 1.00 . A A . 15 ASN C 1 1
27 25882 1 1 15 ASN CA C 62.864 17.830 -14.678 1.00 . A A . 15 ASN CA 1 1
27 25883 1 1 15 ASN CB C 63.948 17.103 -15.474 1.00 . A A . 15 ASN CB 1 1
27 25884 1 1 15 ASN CG C 63.972 17.615 -16.911 1.00 . A A . 15 ASN CG 1 1
27 25885 1 1 15 ASN H H 64.124 19.531 -14.775 1.00 . A A . 15 ASN H 1 1
27 25886 1 1 15 ASN HA H 61.963 17.868 -15.271 1.00 . A A . 15 ASN HA 1 1
27 25887 1 1 15 ASN HB2 H 64.910 17.278 -15.014 1.00 . A A . 15 ASN HB2 1 1
27 25888 1 1 15 ASN HB3 H 63.742 16.043 -15.477 1.00 . A A . 15 ASN HB3 1 1
27 25889 1 1 15 ASN HD21 H 65.955 17.690 -17.006 1.00 . A A . 15 ASN HD21 1 1
27 25890 1 1 15 ASN HD22 H 65.141 18.175 -18.414 1.00 . A A . 15 ASN HD22 1 1
27 25891 1 1 15 ASN N N 63.293 19.191 -14.380 1.00 . A A . 15 ASN N 1 1
27 25892 1 1 15 ASN ND2 N 65.118 17.846 -17.492 1.00 . A A . 15 ASN ND2 1 1
27 25893 1 1 15 ASN O O 61.636 16.273 -13.323 1.00 . A A . 15 ASN O 1 1
27 25894 1 1 15 ASN OD1 O 62.920 17.810 -17.519 1.00 . A A . 15 ASN OD1 1 1
27 25895 1 1 16 GLN C C 62.525 17.556 -10.089 1.00 . A A . 16 GLN C 1 1
27 25896 1 1 16 GLN CA C 63.218 16.634 -11.088 1.00 . A A . 16 GLN CA 1 1
27 25897 1 1 16 GLN CB C 64.577 16.205 -10.531 1.00 . A A . 16 GLN CB 1 1
27 25898 1 1 16 GLN CD C 66.624 14.866 -11.059 1.00 . A A . 16 GLN CD 1 1
27 25899 1 1 16 GLN CG C 65.414 15.581 -11.650 1.00 . A A . 16 GLN CG 1 1
27 25900 1 1 16 GLN H H 64.126 17.947 -12.480 1.00 . A A . 16 GLN H 1 1
27 25901 1 1 16 GLN HA H 62.609 15.755 -11.233 1.00 . A A . 16 GLN HA 1 1
27 25902 1 1 16 GLN HB2 H 65.092 17.069 -10.135 1.00 . A A . 16 GLN HB2 1 1
27 25903 1 1 16 GLN HB3 H 64.433 15.480 -9.745 1.00 . A A . 16 GLN HB3 1 1
27 25904 1 1 16 GLN HE21 H 65.706 13.109 -10.928 1.00 . A A . 16 GLN HE21 1 1
27 25905 1 1 16 GLN HE22 H 67.314 13.130 -10.388 1.00 . A A . 16 GLN HE22 1 1
27 25906 1 1 16 GLN HG2 H 64.808 14.872 -12.196 1.00 . A A . 16 GLN HG2 1 1
27 25907 1 1 16 GLN HG3 H 65.749 16.357 -12.322 1.00 . A A . 16 GLN HG3 1 1
27 25908 1 1 16 GLN N N 63.393 17.306 -12.369 1.00 . A A . 16 GLN N 1 1
27 25909 1 1 16 GLN NE2 N 66.541 13.596 -10.768 1.00 . A A . 16 GLN NE2 1 1
27 25910 1 1 16 GLN O O 62.899 17.611 -8.917 1.00 . A A . 16 GLN O 1 1
27 25911 1 1 16 GLN OE1 O 67.671 15.480 -10.858 1.00 . A A . 16 GLN OE1 1 1
27 25912 1 1 17 SER C C 59.282 19.124 -9.997 1.00 . A A . 17 SER C 1 1
27 25913 1 1 17 SER CA C 60.777 19.196 -9.700 1.00 . A A . 17 SER CA 1 1
27 25914 1 1 17 SER CB C 61.273 20.626 -9.913 1.00 . A A . 17 SER CB 1 1
27 25915 1 1 17 SER H H 61.261 18.194 -11.504 1.00 . A A . 17 SER H 1 1
27 25916 1 1 17 SER HA H 60.943 18.919 -8.669 1.00 . A A . 17 SER HA 1 1
27 25917 1 1 17 SER HB2 H 61.113 20.915 -10.939 1.00 . A A . 17 SER HB2 1 1
27 25918 1 1 17 SER HB3 H 60.727 21.296 -9.263 1.00 . A A . 17 SER HB3 1 1
27 25919 1 1 17 SER HG H 62.837 20.100 -8.882 1.00 . A A . 17 SER HG 1 1
27 25920 1 1 17 SER N N 61.515 18.279 -10.561 1.00 . A A . 17 SER N 1 1
27 25921 1 1 17 SER O O 58.873 19.024 -11.154 1.00 . A A . 17 SER O 1 1
27 25922 1 1 17 SER OG O 62.663 20.689 -9.620 1.00 . A A . 17 SER OG 1 1
27 25923 1 1 18 GLU C C 56.547 20.192 -10.076 1.00 . A A . 18 GLU C 1 1
27 25924 1 1 18 GLU CA C 57.024 19.115 -9.105 1.00 . A A . 18 GLU CA 1 1
27 25925 1 1 18 GLU CB C 56.340 19.308 -7.750 1.00 . A A . 18 GLU CB 1 1
27 25926 1 1 18 GLU CD C 56.186 18.443 -5.407 1.00 . A A . 18 GLU CD 1 1
27 25927 1 1 18 GLU CG C 56.836 18.241 -6.772 1.00 . A A . 18 GLU CG 1 1
27 25928 1 1 18 GLU H H 58.854 19.255 -8.047 1.00 . A A . 18 GLU H 1 1
27 25929 1 1 18 GLU HA H 56.754 18.146 -9.497 1.00 . A A . 18 GLU HA 1 1
27 25930 1 1 18 GLU HB2 H 56.575 20.289 -7.364 1.00 . A A . 18 GLU HB2 1 1
27 25931 1 1 18 GLU HB3 H 55.271 19.215 -7.869 1.00 . A A . 18 GLU HB3 1 1
27 25932 1 1 18 GLU HG2 H 56.579 17.262 -7.150 1.00 . A A . 18 GLU HG2 1 1
27 25933 1 1 18 GLU HG3 H 57.907 18.317 -6.673 1.00 . A A . 18 GLU HG3 1 1
27 25934 1 1 18 GLU N N 58.472 19.176 -8.945 1.00 . A A . 18 GLU N 1 1
27 25935 1 1 18 GLU O O 56.125 21.271 -9.662 1.00 . A A . 18 GLU O 1 1
27 25936 1 1 18 GLU OE1 O 56.351 19.514 -4.847 1.00 . A A . 18 GLU OE1 1 1
27 25937 1 1 18 GLU OE2 O 55.534 17.523 -4.941 1.00 . A A . 18 GLU OE2 1 1
27 25938 1 1 19 CYS C C 54.668 20.869 -12.490 1.00 . A A . 19 CYS C 1 1
27 25939 1 1 19 CYS CA C 56.189 20.839 -12.388 1.00 . A A . 19 CYS CA 1 1
27 25940 1 1 19 CYS CB C 56.786 20.454 -13.743 1.00 . A A . 19 CYS CB 1 1
27 25941 1 1 19 CYS H H 56.961 19.013 -11.639 1.00 . A A . 19 CYS H 1 1
27 25942 1 1 19 CYS HA H 56.542 21.824 -12.120 1.00 . A A . 19 CYS HA 1 1
27 25943 1 1 19 CYS HB2 H 56.340 21.059 -14.518 1.00 . A A . 19 CYS HB2 1 1
27 25944 1 1 19 CYS HB3 H 57.853 20.619 -13.726 1.00 . A A . 19 CYS HB3 1 1
27 25945 1 1 19 CYS HG H 57.162 18.189 -13.688 1.00 . A A . 19 CYS HG 1 1
27 25946 1 1 19 CYS N N 56.616 19.890 -11.367 1.00 . A A . 19 CYS N 1 1
27 25947 1 1 19 CYS O O 54.100 20.573 -13.543 1.00 . A A . 19 CYS O 1 1
27 25948 1 1 19 CYS SG S 56.450 18.706 -14.074 1.00 . A A . 19 CYS SG 1 1
27 25949 1 1 20 GLU C C 51.955 20.098 -12.106 1.00 . A A . 20 GLU C 1 1
27 25950 1 1 20 GLU CA C 52.556 21.289 -11.368 1.00 . A A . 20 GLU CA 1 1
27 25951 1 1 20 GLU CB C 52.079 22.589 -12.020 1.00 . A A . 20 GLU CB 1 1
27 25952 1 1 20 GLU CD C 52.193 23.872 -9.874 1.00 . A A . 20 GLU CD 1 1
27 25953 1 1 20 GLU CG C 52.716 23.782 -11.305 1.00 . A A . 20 GLU CG 1 1
27 25954 1 1 20 GLU H H 54.517 21.449 -10.581 1.00 . A A . 20 GLU H 1 1
27 25955 1 1 20 GLU HA H 52.220 21.271 -10.341 1.00 . A A . 20 GLU HA 1 1
27 25956 1 1 20 GLU HB2 H 52.369 22.595 -13.061 1.00 . A A . 20 GLU HB2 1 1
27 25957 1 1 20 GLU HB3 H 51.005 22.657 -11.944 1.00 . A A . 20 GLU HB3 1 1
27 25958 1 1 20 GLU HG2 H 53.789 23.659 -11.286 1.00 . A A . 20 GLU HG2 1 1
27 25959 1 1 20 GLU HG3 H 52.468 24.691 -11.833 1.00 . A A . 20 GLU HG3 1 1
27 25960 1 1 20 GLU N N 54.012 21.225 -11.390 1.00 . A A . 20 GLU N 1 1
27 25961 1 1 20 GLU O O 51.044 20.254 -12.919 1.00 . A A . 20 GLU O 1 1
27 25962 1 1 20 GLU OE1 O 51.181 24.523 -9.675 1.00 . A A . 20 GLU OE1 1 1
27 25963 1 1 20 GLU OE2 O 52.812 23.288 -9.001 1.00 . A A . 20 GLU OE2 1 1
27 25964 1 1 21 TYR C C 52.012 16.520 -11.489 1.00 . A A . 21 TYR C 1 1
27 25965 1 1 21 TYR CA C 51.979 17.695 -12.461 1.00 . A A . 21 TYR CA 1 1
27 25966 1 1 21 TYR CB C 52.835 17.369 -13.687 1.00 . A A . 21 TYR CB 1 1
27 25967 1 1 21 TYR CD1 C 54.788 16.840 -12.184 1.00 . A A . 21 TYR CD1 1 1
27 25968 1 1 21 TYR CD2 C 54.252 15.303 -13.982 1.00 . A A . 21 TYR CD2 1 1
27 25969 1 1 21 TYR CE1 C 55.855 16.018 -11.801 1.00 . A A . 21 TYR CE1 1 1
27 25970 1 1 21 TYR CE2 C 55.318 14.482 -13.597 1.00 . A A . 21 TYR CE2 1 1
27 25971 1 1 21 TYR CG C 53.986 16.482 -13.275 1.00 . A A . 21 TYR CG 1 1
27 25972 1 1 21 TYR CZ C 56.120 14.839 -12.507 1.00 . A A . 21 TYR CZ 1 1
27 25973 1 1 21 TYR H H 53.197 18.843 -11.161 1.00 . A A . 21 TYR H 1 1
27 25974 1 1 21 TYR HA H 50.961 17.857 -12.781 1.00 . A A . 21 TYR HA 1 1
27 25975 1 1 21 TYR HB2 H 52.231 16.859 -14.422 1.00 . A A . 21 TYR HB2 1 1
27 25976 1 1 21 TYR HB3 H 53.221 18.284 -14.110 1.00 . A A . 21 TYR HB3 1 1
27 25977 1 1 21 TYR HD1 H 54.584 17.749 -11.639 1.00 . A A . 21 TYR HD1 1 1
27 25978 1 1 21 TYR HD2 H 53.633 15.027 -14.823 1.00 . A A . 21 TYR HD2 1 1
27 25979 1 1 21 TYR HE1 H 56.474 16.294 -10.959 1.00 . A A . 21 TYR HE1 1 1
27 25980 1 1 21 TYR HE2 H 55.522 13.573 -14.143 1.00 . A A . 21 TYR HE2 1 1
27 25981 1 1 21 TYR HH H 57.497 13.581 -12.913 1.00 . A A . 21 TYR HH 1 1
27 25982 1 1 21 TYR N N 52.473 18.907 -11.818 1.00 . A A . 21 TYR N 1 1
27 25983 1 1 21 TYR O O 52.045 15.361 -11.902 1.00 . A A . 21 TYR O 1 1
27 25984 1 1 21 TYR OH O 57.172 14.030 -12.130 1.00 . A A . 21 TYR OH 1 1
27 25985 1 1 22 THR C C 51.680 16.369 -7.808 1.00 . A A . 22 THR C 1 1
27 25986 1 1 22 THR CA C 52.032 15.788 -9.174 1.00 . A A . 22 THR CA 1 1
27 25987 1 1 22 THR CB C 53.422 15.150 -9.116 1.00 . A A . 22 THR CB 1 1
27 25988 1 1 22 THR CG2 C 54.392 16.098 -8.410 1.00 . A A . 22 THR CG2 1 1
27 25989 1 1 22 THR H H 51.976 17.770 -9.925 1.00 . A A . 22 THR H 1 1
27 25990 1 1 22 THR HA H 51.310 15.027 -9.427 1.00 . A A . 22 THR HA 1 1
27 25991 1 1 22 THR HB H 53.774 14.964 -10.120 1.00 . A A . 22 THR HB 1 1
27 25992 1 1 22 THR HG1 H 52.520 13.911 -7.921 1.00 . A A . 22 THR HG1 1 1
27 25993 1 1 22 THR HG21 H 54.238 16.041 -7.343 1.00 . A A . 22 THR HG21 1 1
27 25994 1 1 22 THR HG22 H 54.216 17.110 -8.747 1.00 . A A . 22 THR HG22 1 1
27 25995 1 1 22 THR HG23 H 55.407 15.814 -8.643 1.00 . A A . 22 THR HG23 1 1
27 25996 1 1 22 THR N N 52.003 16.828 -10.196 1.00 . A A . 22 THR N 1 1
27 25997 1 1 22 THR O O 51.037 15.711 -6.990 1.00 . A A . 22 THR O 1 1
27 25998 1 1 22 THR OG1 O 53.349 13.924 -8.403 1.00 . A A . 22 THR OG1 1 1
27 25999 1 1 23 ASP C C 50.351 18.603 -6.178 1.00 . A A . 23 ASP C 1 1
27 26000 1 1 23 ASP CA C 51.833 18.263 -6.296 1.00 . A A . 23 ASP CA 1 1
27 26001 1 1 23 ASP CB C 52.663 19.544 -6.181 1.00 . A A . 23 ASP CB 1 1
27 26002 1 1 23 ASP CG C 52.237 20.332 -4.947 1.00 . A A . 23 ASP CG 1 1
27 26003 1 1 23 ASP H H 52.617 18.080 -8.257 1.00 . A A . 23 ASP H 1 1
27 26004 1 1 23 ASP HA H 52.106 17.599 -5.491 1.00 . A A . 23 ASP HA 1 1
27 26005 1 1 23 ASP HB2 H 53.708 19.286 -6.100 1.00 . A A . 23 ASP HB2 1 1
27 26006 1 1 23 ASP HB3 H 52.510 20.150 -7.062 1.00 . A A . 23 ASP HB3 1 1
27 26007 1 1 23 ASP N N 52.107 17.604 -7.568 1.00 . A A . 23 ASP N 1 1
27 26008 1 1 23 ASP O O 49.779 18.557 -5.089 1.00 . A A . 23 ASP O 1 1
27 26009 1 1 23 ASP OD1 O 52.473 19.851 -3.851 1.00 . A A . 23 ASP OD1 1 1
27 26010 1 1 23 ASP OD2 O 51.681 21.405 -5.116 1.00 . A A . 23 ASP OD2 1 1
27 26011 1 1 24 TRP C C 47.473 18.087 -7.722 1.00 . A A . 24 TRP C 1 1
27 26012 1 1 24 TRP CA C 48.318 19.290 -7.313 1.00 . A A . 24 TRP CA 1 1
27 26013 1 1 24 TRP CB C 48.067 20.445 -8.285 1.00 . A A . 24 TRP CB 1 1
27 26014 1 1 24 TRP CD1 C 49.001 19.601 -10.477 1.00 . A A . 24 TRP CD1 1 1
27 26015 1 1 24 TRP CD2 C 46.751 19.616 -10.444 1.00 . A A . 24 TRP CD2 1 1
27 26016 1 1 24 TRP CE2 C 47.136 19.127 -11.714 1.00 . A A . 24 TRP CE2 1 1
27 26017 1 1 24 TRP CE3 C 45.378 19.726 -10.163 1.00 . A A . 24 TRP CE3 1 1
27 26018 1 1 24 TRP CG C 47.955 19.911 -9.676 1.00 . A A . 24 TRP CG 1 1
27 26019 1 1 24 TRP CH2 C 44.829 18.874 -12.378 1.00 . A A . 24 TRP CH2 1 1
27 26020 1 1 24 TRP CZ2 C 46.190 18.759 -12.673 1.00 . A A . 24 TRP CZ2 1 1
27 26021 1 1 24 TRP CZ3 C 44.423 19.357 -11.125 1.00 . A A . 24 TRP CZ3 1 1
27 26022 1 1 24 TRP H H 50.240 18.964 -8.144 1.00 . A A . 24 TRP H 1 1
27 26023 1 1 24 TRP HA H 48.026 19.602 -6.321 1.00 . A A . 24 TRP HA 1 1
27 26024 1 1 24 TRP HB2 H 47.151 20.949 -8.017 1.00 . A A . 24 TRP HB2 1 1
27 26025 1 1 24 TRP HB3 H 48.891 21.143 -8.234 1.00 . A A . 24 TRP HB3 1 1
27 26026 1 1 24 TRP HD1 H 50.044 19.701 -10.215 1.00 . A A . 24 TRP HD1 1 1
27 26027 1 1 24 TRP HE1 H 49.066 18.845 -12.442 1.00 . A A . 24 TRP HE1 1 1
27 26028 1 1 24 TRP HE3 H 45.054 20.095 -9.201 1.00 . A A . 24 TRP HE3 1 1
27 26029 1 1 24 TRP HH2 H 44.092 18.592 -13.113 1.00 . A A . 24 TRP HH2 1 1
27 26030 1 1 24 TRP HZ2 H 46.508 18.389 -13.636 1.00 . A A . 24 TRP HZ2 1 1
27 26031 1 1 24 TRP HZ3 H 43.371 19.445 -10.899 1.00 . A A . 24 TRP HZ3 1 1
27 26032 1 1 24 TRP N N 49.735 18.945 -7.304 1.00 . A A . 24 TRP N 1 1
27 26033 1 1 24 TRP NE1 N 48.516 19.136 -11.686 1.00 . A A . 24 TRP NE1 1 1
27 26034 1 1 24 TRP O O 46.455 17.792 -7.097 1.00 . A A . 24 TRP O 1 1
27 26035 1 1 25 LYS C C 45.685 16.438 -9.197 1.00 . A A . 25 LYS C 1 1
27 26036 1 1 25 LYS CA C 47.197 16.228 -9.264 1.00 . A A . 25 LYS CA 1 1
27 26037 1 1 25 LYS CB C 47.594 15.000 -8.445 1.00 . A A . 25 LYS CB 1 1
27 26038 1 1 25 LYS CD C 47.860 12.637 -9.209 1.00 . A A . 25 LYS CD 1 1
27 26039 1 1 25 LYS CE C 48.756 12.960 -10.408 1.00 . A A . 25 LYS CE 1 1
27 26040 1 1 25 LYS CG C 46.863 13.778 -8.992 1.00 . A A . 25 LYS CG 1 1
27 26041 1 1 25 LYS H H 48.724 17.677 -9.226 1.00 . A A . 25 LYS H 1 1
27 26042 1 1 25 LYS HA H 47.480 16.062 -10.293 1.00 . A A . 25 LYS HA 1 1
27 26043 1 1 25 LYS HB2 H 48.661 14.847 -8.520 1.00 . A A . 25 LYS HB2 1 1
27 26044 1 1 25 LYS HB3 H 47.323 15.149 -7.411 1.00 . A A . 25 LYS HB3 1 1
27 26045 1 1 25 LYS HD2 H 48.470 12.518 -8.326 1.00 . A A . 25 LYS HD2 1 1
27 26046 1 1 25 LYS HD3 H 47.322 11.721 -9.401 1.00 . A A . 25 LYS HD3 1 1
27 26047 1 1 25 LYS HE2 H 48.498 12.313 -11.234 1.00 . A A . 25 LYS HE2 1 1
27 26048 1 1 25 LYS HE3 H 48.612 13.989 -10.700 1.00 . A A . 25 LYS HE3 1 1
27 26049 1 1 25 LYS HG2 H 46.107 13.468 -8.287 1.00 . A A . 25 LYS HG2 1 1
27 26050 1 1 25 LYS HG3 H 46.400 14.033 -9.931 1.00 . A A . 25 LYS HG3 1 1
27 26051 1 1 25 LYS HZ1 H 50.756 13.534 -10.389 1.00 . A A . 25 LYS HZ1 1 1
27 26052 1 1 25 LYS HZ2 H 50.519 11.853 -10.456 1.00 . A A . 25 LYS HZ2 1 1
27 26053 1 1 25 LYS HZ3 H 50.266 12.694 -9.000 1.00 . A A . 25 LYS HZ3 1 1
27 26054 1 1 25 LYS N N 47.908 17.397 -8.773 1.00 . A A . 25 LYS N 1 1
27 26055 1 1 25 LYS NZ N 50.182 12.744 -10.036 1.00 . A A . 25 LYS NZ 1 1
27 26056 1 1 25 LYS O O 45.078 16.929 -10.149 1.00 . A A . 25 LYS O 1 1
27 26057 1 1 26 SER C C 42.888 15.304 -8.861 1.00 . A A . 26 SER C 1 1
27 26058 1 1 26 SER CA C 43.643 16.217 -7.900 1.00 . A A . 26 SER CA 1 1
27 26059 1 1 26 SER CB C 43.237 17.670 -8.146 1.00 . A A . 26 SER CB 1 1
27 26060 1 1 26 SER H H 45.614 15.677 -7.347 1.00 . A A . 26 SER H 1 1
27 26061 1 1 26 SER HA H 43.383 15.951 -6.887 1.00 . A A . 26 SER HA 1 1
27 26062 1 1 26 SER HB2 H 43.124 17.841 -9.203 1.00 . A A . 26 SER HB2 1 1
27 26063 1 1 26 SER HB3 H 42.295 17.868 -7.650 1.00 . A A . 26 SER HB3 1 1
27 26064 1 1 26 SER HG H 44.294 18.402 -6.686 1.00 . A A . 26 SER HG 1 1
27 26065 1 1 26 SER N N 45.083 16.063 -8.073 1.00 . A A . 26 SER N 1 1
27 26066 1 1 26 SER O O 42.614 15.677 -10.001 1.00 . A A . 26 SER O 1 1
27 26067 1 1 26 SER OG O 44.245 18.531 -7.636 1.00 . A A . 26 SER OG 1 1
27 26068 1 1 27 SER C C 40.699 13.833 -9.974 1.00 . A A . 27 SER C 1 1
27 26069 1 1 27 SER CA C 41.833 13.146 -9.218 1.00 . A A . 27 SER CA 1 1
27 26070 1 1 27 SER CB C 41.262 12.030 -8.342 1.00 . A A . 27 SER CB 1 1
27 26071 1 1 27 SER H H 42.801 13.863 -7.474 1.00 . A A . 27 SER H 1 1
27 26072 1 1 27 SER HA H 42.518 12.713 -9.931 1.00 . A A . 27 SER HA 1 1
27 26073 1 1 27 SER HB2 H 42.059 11.389 -8.007 1.00 . A A . 27 SER HB2 1 1
27 26074 1 1 27 SER HB3 H 40.768 12.465 -7.484 1.00 . A A . 27 SER HB3 1 1
27 26075 1 1 27 SER HG H 39.465 11.653 -8.987 1.00 . A A . 27 SER HG 1 1
27 26076 1 1 27 SER N N 42.556 14.106 -8.392 1.00 . A A . 27 SER N 1 1
27 26077 1 1 27 SER O O 40.695 13.871 -11.204 1.00 . A A . 27 SER O 1 1
27 26078 1 1 27 SER OG O 40.336 11.265 -9.103 1.00 . A A . 27 SER OG 1 1
27 26079 1 1 28 GLY C C 38.288 16.353 -9.102 1.00 . A A . 28 GLY C 1 1
27 26080 1 1 28 GLY CA C 38.605 15.057 -9.839 1.00 . A A . 28 GLY CA 1 1
27 26081 1 1 28 GLY H H 39.797 14.312 -8.252 1.00 . A A . 28 GLY H 1 1
27 26082 1 1 28 GLY HA2 H 38.838 15.281 -10.870 1.00 . A A . 28 GLY HA2 1 1
27 26083 1 1 28 GLY HA3 H 37.741 14.410 -9.802 1.00 . A A . 28 GLY HA3 1 1
27 26084 1 1 28 GLY N N 39.740 14.373 -9.228 1.00 . A A . 28 GLY N 1 1
27 26085 1 1 28 GLY O O 37.266 16.987 -9.358 1.00 . A A . 28 GLY O 1 1
27 26086 1 1 29 ALA C C 38.029 17.723 -6.244 1.00 . A A . 29 ALA C 1 1
27 26087 1 1 29 ALA CA C 38.986 17.961 -7.412 1.00 . A A . 29 ALA CA 1 1
27 26088 1 1 29 ALA CB C 38.448 19.079 -8.312 1.00 . A A . 29 ALA CB 1 1
27 26089 1 1 29 ALA H H 39.968 16.188 -8.028 1.00 . A A . 29 ALA H 1 1
27 26090 1 1 29 ALA HA H 39.943 18.269 -7.015 1.00 . A A . 29 ALA HA 1 1
27 26091 1 1 29 ALA HB1 H 38.805 20.032 -7.952 1.00 . A A . 29 ALA HB1 1 1
27 26092 1 1 29 ALA HB2 H 37.369 19.071 -8.299 1.00 . A A . 29 ALA HB2 1 1
27 26093 1 1 29 ALA HB3 H 38.798 18.924 -9.323 1.00 . A A . 29 ALA HB3 1 1
27 26094 1 1 29 ALA N N 39.173 16.738 -8.187 1.00 . A A . 29 ALA N 1 1
27 26095 1 1 29 ALA O O 37.029 18.425 -6.090 1.00 . A A . 29 ALA O 1 1
27 26096 1 1 30 LEU C C 38.381 15.968 -3.086 1.00 . A A . 30 LEU C 1 1
27 26097 1 1 30 LEU CA C 37.519 16.419 -4.261 1.00 . A A . 30 LEU CA 1 1
27 26098 1 1 30 LEU CB C 36.502 15.322 -4.607 1.00 . A A . 30 LEU CB 1 1
27 26099 1 1 30 LEU CD1 C 36.209 12.928 -5.262 1.00 . A A . 30 LEU CD1 1 1
27 26100 1 1 30 LEU CD2 C 37.858 14.340 -6.493 1.00 . A A . 30 LEU CD2 1 1
27 26101 1 1 30 LEU CG C 37.220 14.068 -5.124 1.00 . A A . 30 LEU CG 1 1
27 26102 1 1 30 LEU H H 39.163 16.213 -5.582 1.00 . A A . 30 LEU H 1 1
27 26103 1 1 30 LEU HA H 36.979 17.309 -3.971 1.00 . A A . 30 LEU HA 1 1
27 26104 1 1 30 LEU HB2 H 35.942 15.068 -3.718 1.00 . A A . 30 LEU HB2 1 1
27 26105 1 1 30 LEU HB3 H 35.821 15.687 -5.360 1.00 . A A . 30 LEU HB3 1 1
27 26106 1 1 30 LEU HD11 H 36.267 12.514 -6.257 1.00 . A A . 30 LEU HD11 1 1
27 26107 1 1 30 LEU HD12 H 35.213 13.309 -5.087 1.00 . A A . 30 LEU HD12 1 1
27 26108 1 1 30 LEU HD13 H 36.432 12.159 -4.538 1.00 . A A . 30 LEU HD13 1 1
27 26109 1 1 30 LEU HD21 H 38.906 14.563 -6.362 1.00 . A A . 30 LEU HD21 1 1
27 26110 1 1 30 LEU HD22 H 37.369 15.175 -6.967 1.00 . A A . 30 LEU HD22 1 1
27 26111 1 1 30 LEU HD23 H 37.755 13.464 -7.116 1.00 . A A . 30 LEU HD23 1 1
27 26112 1 1 30 LEU HG H 37.987 13.777 -4.420 1.00 . A A . 30 LEU HG 1 1
27 26113 1 1 30 LEU N N 38.350 16.734 -5.416 1.00 . A A . 30 LEU N 1 1
27 26114 1 1 30 LEU O O 37.943 15.179 -2.248 1.00 . A A . 30 LEU O 1 1
27 26115 1 1 31 ILE C C 40.182 16.903 -0.672 1.00 . A A . 31 ILE C 1 1
27 26116 1 1 31 ILE CA C 40.520 16.126 -1.947 1.00 . A A . 31 ILE CA 1 1
27 26117 1 1 31 ILE CB C 41.974 16.408 -2.346 1.00 . A A . 31 ILE CB 1 1
27 26118 1 1 31 ILE CD1 C 41.546 15.120 -4.469 1.00 . A A . 31 ILE CD1 1 1
27 26119 1 1 31 ILE CG1 C 42.120 16.411 -3.875 1.00 . A A . 31 ILE CG1 1 1
27 26120 1 1 31 ILE CG2 C 42.883 15.329 -1.751 1.00 . A A . 31 ILE CG2 1 1
27 26121 1 1 31 ILE H H 39.898 17.107 -3.721 1.00 . A A . 31 ILE H 1 1
27 26122 1 1 31 ILE HA H 40.417 15.071 -1.740 1.00 . A A . 31 ILE HA 1 1
27 26123 1 1 31 ILE HB H 42.270 17.371 -1.954 1.00 . A A . 31 ILE HB 1 1
27 26124 1 1 31 ILE HD11 H 40.574 15.319 -4.893 1.00 . A A . 31 ILE HD11 1 1
27 26125 1 1 31 ILE HD12 H 41.455 14.371 -3.697 1.00 . A A . 31 ILE HD12 1 1
27 26126 1 1 31 ILE HD13 H 42.206 14.757 -5.243 1.00 . A A . 31 ILE HD13 1 1
27 26127 1 1 31 ILE HG12 H 41.595 17.261 -4.285 1.00 . A A . 31 ILE HG12 1 1
27 26128 1 1 31 ILE HG13 H 43.166 16.484 -4.131 1.00 . A A . 31 ILE HG13 1 1
27 26129 1 1 31 ILE HG21 H 43.915 15.605 -1.903 1.00 . A A . 31 ILE HG21 1 1
27 26130 1 1 31 ILE HG22 H 42.687 14.385 -2.238 1.00 . A A . 31 ILE HG22 1 1
27 26131 1 1 31 ILE HG23 H 42.687 15.236 -0.693 1.00 . A A . 31 ILE HG23 1 1
27 26132 1 1 31 ILE N N 39.607 16.479 -3.028 1.00 . A A . 31 ILE N 1 1
27 26133 1 1 31 ILE O O 40.258 16.354 0.427 1.00 . A A . 31 ILE O 1 1
27 26134 1 1 32 PRO C C 37.998 18.849 0.777 1.00 . A A . 32 PRO C 1 1
27 26135 1 1 32 PRO CA C 39.465 18.997 0.383 1.00 . A A . 32 PRO CA 1 1
27 26136 1 1 32 PRO CB C 39.768 20.416 -0.097 1.00 . A A . 32 PRO CB 1 1
27 26137 1 1 32 PRO CD C 39.684 18.919 -2.040 1.00 . A A . 32 PRO CD 1 1
27 26138 1 1 32 PRO CG C 39.644 20.386 -1.592 1.00 . A A . 32 PRO CG 1 1
27 26139 1 1 32 PRO HA H 40.103 18.757 1.218 1.00 . A A . 32 PRO HA 1 1
27 26140 1 1 32 PRO HB2 H 39.053 21.110 0.323 1.00 . A A . 32 PRO HB2 1 1
27 26141 1 1 32 PRO HB3 H 40.771 20.698 0.181 1.00 . A A . 32 PRO HB3 1 1
27 26142 1 1 32 PRO HD2 H 38.764 18.661 -2.549 1.00 . A A . 32 PRO HD2 1 1
27 26143 1 1 32 PRO HD3 H 40.533 18.741 -2.679 1.00 . A A . 32 PRO HD3 1 1
27 26144 1 1 32 PRO HG2 H 38.707 20.837 -1.889 1.00 . A A . 32 PRO HG2 1 1
27 26145 1 1 32 PRO HG3 H 40.466 20.921 -2.039 1.00 . A A . 32 PRO HG3 1 1
27 26146 1 1 32 PRO N N 39.813 18.158 -0.789 1.00 . A A . 32 PRO N 1 1
27 26147 1 1 32 PRO O O 37.487 19.608 1.601 1.00 . A A . 32 PRO O 1 1
27 26148 1 1 33 ALA C C 35.757 16.265 1.172 1.00 . A A . 33 ALA C 1 1
27 26149 1 1 33 ALA CA C 35.923 17.610 0.473 1.00 . A A . 33 ALA CA 1 1
27 26150 1 1 33 ALA CB C 35.114 17.617 -0.824 1.00 . A A . 33 ALA CB 1 1
27 26151 1 1 33 ALA H H 37.796 17.290 -0.463 1.00 . A A . 33 ALA H 1 1
27 26152 1 1 33 ALA HA H 35.551 18.390 1.120 1.00 . A A . 33 ALA HA 1 1
27 26153 1 1 33 ALA HB1 H 35.303 18.533 -1.363 1.00 . A A . 33 ALA HB1 1 1
27 26154 1 1 33 ALA HB2 H 34.061 17.546 -0.592 1.00 . A A . 33 ALA HB2 1 1
27 26155 1 1 33 ALA HB3 H 35.406 16.774 -1.435 1.00 . A A . 33 ALA HB3 1 1
27 26156 1 1 33 ALA N N 37.331 17.862 0.183 1.00 . A A . 33 ALA N 1 1
27 26157 1 1 33 ALA O O 34.814 16.065 1.938 1.00 . A A . 33 ALA O 1 1
27 26158 1 1 34 ILE C C 37.699 13.891 2.588 1.00 . A A . 34 ILE C 1 1
27 26159 1 1 34 ILE CA C 36.632 14.021 1.507 1.00 . A A . 34 ILE CA 1 1
27 26160 1 1 34 ILE CB C 36.854 12.951 0.437 1.00 . A A . 34 ILE CB 1 1
27 26161 1 1 34 ILE CD1 C 36.099 12.273 -1.846 1.00 . A A . 34 ILE CD1 1 1
27 26162 1 1 34 ILE CG1 C 35.682 12.963 -0.546 1.00 . A A . 34 ILE CG1 1 1
27 26163 1 1 34 ILE CG2 C 36.945 11.576 1.101 1.00 . A A . 34 ILE CG2 1 1
27 26164 1 1 34 ILE H H 37.408 15.567 0.282 1.00 . A A . 34 ILE H 1 1
27 26165 1 1 34 ILE HA H 35.660 13.873 1.952 1.00 . A A . 34 ILE HA 1 1
27 26166 1 1 34 ILE HB H 37.773 13.157 -0.091 1.00 . A A . 34 ILE HB 1 1
27 26167 1 1 34 ILE HD11 H 36.860 12.861 -2.338 1.00 . A A . 34 ILE HD11 1 1
27 26168 1 1 34 ILE HD12 H 35.241 12.179 -2.496 1.00 . A A . 34 ILE HD12 1 1
27 26169 1 1 34 ILE HD13 H 36.491 11.291 -1.624 1.00 . A A . 34 ILE HD13 1 1
27 26170 1 1 34 ILE HG12 H 34.843 12.441 -0.113 1.00 . A A . 34 ILE HG12 1 1
27 26171 1 1 34 ILE HG13 H 35.401 13.984 -0.758 1.00 . A A . 34 ILE HG13 1 1
27 26172 1 1 34 ILE HG21 H 36.162 11.480 1.839 1.00 . A A . 34 ILE HG21 1 1
27 26173 1 1 34 ILE HG22 H 37.907 11.472 1.582 1.00 . A A . 34 ILE HG22 1 1
27 26174 1 1 34 ILE HG23 H 36.831 10.806 0.353 1.00 . A A . 34 ILE HG23 1 1
27 26175 1 1 34 ILE N N 36.680 15.348 0.900 1.00 . A A . 34 ILE N 1 1
27 26176 1 1 34 ILE O O 37.414 13.465 3.708 1.00 . A A . 34 ILE O 1 1
27 26177 1 1 35 TYR C C 39.785 15.110 4.381 1.00 . A A . 35 TYR C 1 1
27 26178 1 1 35 TYR CA C 40.032 14.184 3.195 1.00 . A A . 35 TYR CA 1 1
27 26179 1 1 35 TYR CB C 41.340 14.574 2.505 1.00 . A A . 35 TYR CB 1 1
27 26180 1 1 35 TYR CD1 C 42.999 12.762 3.067 1.00 . A A . 35 TYR CD1 1 1
27 26181 1 1 35 TYR CD2 C 43.105 14.858 4.281 1.00 . A A . 35 TYR CD2 1 1
27 26182 1 1 35 TYR CE1 C 44.084 12.277 3.807 1.00 . A A . 35 TYR CE1 1 1
27 26183 1 1 35 TYR CE2 C 44.191 14.375 5.022 1.00 . A A . 35 TYR CE2 1 1
27 26184 1 1 35 TYR CG C 42.509 14.052 3.305 1.00 . A A . 35 TYR CG 1 1
27 26185 1 1 35 TYR CZ C 44.679 13.084 4.785 1.00 . A A . 35 TYR CZ 1 1
27 26186 1 1 35 TYR H H 39.095 14.595 1.339 1.00 . A A . 35 TYR H 1 1
27 26187 1 1 35 TYR HA H 40.117 13.170 3.553 1.00 . A A . 35 TYR HA 1 1
27 26188 1 1 35 TYR HB2 H 41.364 14.149 1.512 1.00 . A A . 35 TYR HB2 1 1
27 26189 1 1 35 TYR HB3 H 41.404 15.650 2.436 1.00 . A A . 35 TYR HB3 1 1
27 26190 1 1 35 TYR HD1 H 42.539 12.140 2.313 1.00 . A A . 35 TYR HD1 1 1
27 26191 1 1 35 TYR HD2 H 42.728 15.853 4.464 1.00 . A A . 35 TYR HD2 1 1
27 26192 1 1 35 TYR HE1 H 44.461 11.283 3.624 1.00 . A A . 35 TYR HE1 1 1
27 26193 1 1 35 TYR HE2 H 44.650 14.996 5.776 1.00 . A A . 35 TYR HE2 1 1
27 26194 1 1 35 TYR HH H 45.505 12.622 6.443 1.00 . A A . 35 TYR HH 1 1
27 26195 1 1 35 TYR N N 38.928 14.262 2.246 1.00 . A A . 35 TYR N 1 1
27 26196 1 1 35 TYR O O 40.335 14.909 5.464 1.00 . A A . 35 TYR O 1 1
27 26197 1 1 35 TYR OH O 45.749 12.607 5.514 1.00 . A A . 35 TYR OH 1 1
27 26198 1 1 36 MET C C 37.398 16.642 5.994 1.00 . A A . 36 MET C 1 1
27 26199 1 1 36 MET CA C 38.643 17.079 5.229 1.00 . A A . 36 MET CA 1 1
27 26200 1 1 36 MET CB C 38.414 18.468 4.631 1.00 . A A . 36 MET CB 1 1
27 26201 1 1 36 MET CE C 39.444 21.702 4.604 1.00 . A A . 36 MET CE 1 1
27 26202 1 1 36 MET CG C 39.748 19.042 4.149 1.00 . A A . 36 MET CG 1 1
27 26203 1 1 36 MET H H 38.546 16.238 3.286 1.00 . A A . 36 MET H 1 1
27 26204 1 1 36 MET HA H 39.476 17.127 5.913 1.00 . A A . 36 MET HA 1 1
27 26205 1 1 36 MET HB2 H 37.730 18.393 3.797 1.00 . A A . 36 MET HB2 1 1
27 26206 1 1 36 MET HB3 H 37.996 19.120 5.383 1.00 . A A . 36 MET HB3 1 1
27 26207 1 1 36 MET HE1 H 39.110 21.184 5.493 1.00 . A A . 36 MET HE1 1 1
27 26208 1 1 36 MET HE2 H 38.776 22.523 4.398 1.00 . A A . 36 MET HE2 1 1
27 26209 1 1 36 MET HE3 H 40.443 22.085 4.759 1.00 . A A . 36 MET HE3 1 1
27 26210 1 1 36 MET HG2 H 40.372 19.267 5.000 1.00 . A A . 36 MET HG2 1 1
27 26211 1 1 36 MET HG3 H 40.244 18.317 3.519 1.00 . A A . 36 MET HG3 1 1
27 26212 1 1 36 MET N N 38.955 16.127 4.170 1.00 . A A . 36 MET N 1 1
27 26213 1 1 36 MET O O 37.411 16.554 7.222 1.00 . A A . 36 MET O 1 1
27 26214 1 1 36 MET SD S 39.447 20.557 3.203 1.00 . A A . 36 MET SD 1 1
27 26215 1 1 37 LEU C C 35.179 14.494 6.353 1.00 . A A . 37 LEU C 1 1
27 26216 1 1 37 LEU CA C 35.076 15.941 5.882 1.00 . A A . 37 LEU CA 1 1
27 26217 1 1 37 LEU CB C 33.923 16.073 4.884 1.00 . A A . 37 LEU CB 1 1
27 26218 1 1 37 LEU CD1 C 32.783 17.607 3.275 1.00 . A A . 37 LEU CD1 1 1
27 26219 1 1 37 LEU CD2 C 33.826 18.526 5.350 1.00 . A A . 37 LEU CD2 1 1
27 26220 1 1 37 LEU CG C 33.950 17.466 4.252 1.00 . A A . 37 LEU CG 1 1
27 26221 1 1 37 LEU H H 36.371 16.456 4.286 1.00 . A A . 37 LEU H 1 1
27 26222 1 1 37 LEU HA H 34.874 16.574 6.733 1.00 . A A . 37 LEU HA 1 1
27 26223 1 1 37 LEU HB2 H 34.028 15.325 4.112 1.00 . A A . 37 LEU HB2 1 1
27 26224 1 1 37 LEU HB3 H 32.984 15.932 5.397 1.00 . A A . 37 LEU HB3 1 1
27 26225 1 1 37 LEU HD11 H 32.975 18.428 2.600 1.00 . A A . 37 LEU HD11 1 1
27 26226 1 1 37 LEU HD12 H 31.873 17.799 3.825 1.00 . A A . 37 LEU HD12 1 1
27 26227 1 1 37 LEU HD13 H 32.674 16.694 2.709 1.00 . A A . 37 LEU HD13 1 1
27 26228 1 1 37 LEU HD21 H 33.166 18.165 6.124 1.00 . A A . 37 LEU HD21 1 1
27 26229 1 1 37 LEU HD22 H 33.423 19.435 4.929 1.00 . A A . 37 LEU HD22 1 1
27 26230 1 1 37 LEU HD23 H 34.801 18.725 5.770 1.00 . A A . 37 LEU HD23 1 1
27 26231 1 1 37 LEU HG H 34.882 17.603 3.721 1.00 . A A . 37 LEU HG 1 1
27 26232 1 1 37 LEU N N 36.324 16.368 5.261 1.00 . A A . 37 LEU N 1 1
27 26233 1 1 37 LEU O O 34.197 13.751 6.329 1.00 . A A . 37 LEU O 1 1
27 26234 1 1 38 VAL C C 37.447 12.748 8.526 1.00 . A A . 38 VAL C 1 1
27 26235 1 1 38 VAL CA C 36.594 12.740 7.261 1.00 . A A . 38 VAL CA 1 1
27 26236 1 1 38 VAL CB C 37.291 11.914 6.178 1.00 . A A . 38 VAL CB 1 1
27 26237 1 1 38 VAL CG1 C 37.862 10.636 6.797 1.00 . A A . 38 VAL CG1 1 1
27 26238 1 1 38 VAL CG2 C 36.280 11.543 5.090 1.00 . A A . 38 VAL CG2 1 1
27 26239 1 1 38 VAL H H 37.120 14.737 6.782 1.00 . A A . 38 VAL H 1 1
27 26240 1 1 38 VAL HA H 35.640 12.287 7.483 1.00 . A A . 38 VAL HA 1 1
27 26241 1 1 38 VAL HB H 38.094 12.492 5.745 1.00 . A A . 38 VAL HB 1 1
27 26242 1 1 38 VAL HG11 H 38.785 10.864 7.308 1.00 . A A . 38 VAL HG11 1 1
27 26243 1 1 38 VAL HG12 H 38.052 9.913 6.016 1.00 . A A . 38 VAL HG12 1 1
27 26244 1 1 38 VAL HG13 H 37.152 10.227 7.500 1.00 . A A . 38 VAL HG13 1 1
27 26245 1 1 38 VAL HG21 H 35.660 10.729 5.438 1.00 . A A . 38 VAL HG21 1 1
27 26246 1 1 38 VAL HG22 H 36.806 11.239 4.198 1.00 . A A . 38 VAL HG22 1 1
27 26247 1 1 38 VAL HG23 H 35.660 12.399 4.869 1.00 . A A . 38 VAL HG23 1 1
27 26248 1 1 38 VAL N N 36.373 14.101 6.784 1.00 . A A . 38 VAL N 1 1
27 26249 1 1 38 VAL O O 37.496 11.760 9.258 1.00 . A A . 38 VAL O 1 1
27 26250 1 1 39 PHE C C 38.282 14.853 11.016 1.00 . A A . 39 PHE C 1 1
27 26251 1 1 39 PHE CA C 38.965 13.997 9.955 1.00 . A A . 39 PHE CA 1 1
27 26252 1 1 39 PHE CB C 40.303 14.629 9.569 1.00 . A A . 39 PHE CB 1 1
27 26253 1 1 39 PHE CD1 C 41.412 14.051 11.757 1.00 . A A . 39 PHE CD1 1 1
27 26254 1 1 39 PHE CD2 C 41.385 16.368 11.043 1.00 . A A . 39 PHE CD2 1 1
27 26255 1 1 39 PHE CE1 C 42.104 14.415 12.917 1.00 . A A . 39 PHE CE1 1 1
27 26256 1 1 39 PHE CE2 C 42.078 16.733 12.204 1.00 . A A . 39 PHE CE2 1 1
27 26257 1 1 39 PHE CG C 41.051 15.026 10.820 1.00 . A A . 39 PHE CG 1 1
27 26258 1 1 39 PHE CZ C 42.438 15.757 13.140 1.00 . A A . 39 PHE CZ 1 1
27 26259 1 1 39 PHE H H 38.038 14.623 8.155 1.00 . A A . 39 PHE H 1 1
27 26260 1 1 39 PHE HA H 39.149 13.015 10.362 1.00 . A A . 39 PHE HA 1 1
27 26261 1 1 39 PHE HB2 H 40.890 13.915 9.009 1.00 . A A . 39 PHE HB2 1 1
27 26262 1 1 39 PHE HB3 H 40.125 15.504 8.961 1.00 . A A . 39 PHE HB3 1 1
27 26263 1 1 39 PHE HD1 H 41.154 13.016 11.584 1.00 . A A . 39 PHE HD1 1 1
27 26264 1 1 39 PHE HD2 H 41.107 17.122 10.322 1.00 . A A . 39 PHE HD2 1 1
27 26265 1 1 39 PHE HE1 H 42.383 13.662 13.639 1.00 . A A . 39 PHE HE1 1 1
27 26266 1 1 39 PHE HE2 H 42.335 17.768 12.376 1.00 . A A . 39 PHE HE2 1 1
27 26267 1 1 39 PHE HZ H 42.973 16.038 14.035 1.00 . A A . 39 PHE HZ 1 1
27 26268 1 1 39 PHE N N 38.116 13.869 8.774 1.00 . A A . 39 PHE N 1 1
27 26269 1 1 39 PHE O O 38.065 14.408 12.143 1.00 . A A . 39 PHE O 1 1
27 26270 1 1 40 LEU C C 35.779 16.798 11.548 1.00 . A A . 40 LEU C 1 1
27 26271 1 1 40 LEU CA C 37.290 16.998 11.577 1.00 . A A . 40 LEU CA 1 1
27 26272 1 1 40 LEU CB C 37.622 18.445 11.211 1.00 . A A . 40 LEU CB 1 1
27 26273 1 1 40 LEU CD1 C 35.935 19.634 9.803 1.00 . A A . 40 LEU CD1 1 1
27 26274 1 1 40 LEU CD2 C 38.294 19.421 9.012 1.00 . A A . 40 LEU CD2 1 1
27 26275 1 1 40 LEU CG C 37.166 18.726 9.778 1.00 . A A . 40 LEU CG 1 1
27 26276 1 1 40 LEU H H 38.145 16.387 9.736 1.00 . A A . 40 LEU H 1 1
27 26277 1 1 40 LEU HA H 37.650 16.801 12.576 1.00 . A A . 40 LEU HA 1 1
27 26278 1 1 40 LEU HB2 H 37.113 19.114 11.890 1.00 . A A . 40 LEU HB2 1 1
27 26279 1 1 40 LEU HB3 H 38.688 18.600 11.284 1.00 . A A . 40 LEU HB3 1 1
27 26280 1 1 40 LEU HD11 H 36.182 20.564 10.294 1.00 . A A . 40 LEU HD11 1 1
27 26281 1 1 40 LEU HD12 H 35.137 19.144 10.342 1.00 . A A . 40 LEU HD12 1 1
27 26282 1 1 40 LEU HD13 H 35.615 19.835 8.790 1.00 . A A . 40 LEU HD13 1 1
27 26283 1 1 40 LEU HD21 H 37.928 19.751 8.052 1.00 . A A . 40 LEU HD21 1 1
27 26284 1 1 40 LEU HD22 H 39.110 18.729 8.867 1.00 . A A . 40 LEU HD22 1 1
27 26285 1 1 40 LEU HD23 H 38.641 20.274 9.577 1.00 . A A . 40 LEU HD23 1 1
27 26286 1 1 40 LEU HG H 36.916 17.795 9.291 1.00 . A A . 40 LEU HG 1 1
27 26287 1 1 40 LEU N N 37.947 16.085 10.648 1.00 . A A . 40 LEU N 1 1
27 26288 1 1 40 LEU O O 35.027 17.590 12.114 1.00 . A A . 40 LEU O 1 1
27 26289 1 1 41 LEU C C 33.667 13.941 10.925 1.00 . A A . 41 LEU C 1 1
27 26290 1 1 41 LEU CA C 33.914 15.441 10.787 1.00 . A A . 41 LEU CA 1 1
27 26291 1 1 41 LEU CB C 33.372 15.931 9.440 1.00 . A A . 41 LEU CB 1 1
27 26292 1 1 41 LEU CD1 C 31.191 16.689 10.442 1.00 . A A . 41 LEU CD1 1 1
27 26293 1 1 41 LEU CD2 C 31.339 16.166 8.005 1.00 . A A . 41 LEU CD2 1 1
27 26294 1 1 41 LEU CG C 31.846 15.779 9.397 1.00 . A A . 41 LEU CG 1 1
27 26295 1 1 41 LEU H H 35.984 15.135 10.451 1.00 . A A . 41 LEU H 1 1
27 26296 1 1 41 LEU HA H 33.398 15.956 11.582 1.00 . A A . 41 LEU HA 1 1
27 26297 1 1 41 LEU HB2 H 33.636 16.970 9.303 1.00 . A A . 41 LEU HB2 1 1
27 26298 1 1 41 LEU HB3 H 33.810 15.346 8.645 1.00 . A A . 41 LEU HB3 1 1
27 26299 1 1 41 LEU HD11 H 31.815 17.554 10.613 1.00 . A A . 41 LEU HD11 1 1
27 26300 1 1 41 LEU HD12 H 31.070 16.145 11.367 1.00 . A A . 41 LEU HD12 1 1
27 26301 1 1 41 LEU HD13 H 30.223 17.009 10.085 1.00 . A A . 41 LEU HD13 1 1
27 26302 1 1 41 LEU HD21 H 31.761 17.119 7.720 1.00 . A A . 41 LEU HD21 1 1
27 26303 1 1 41 LEU HD22 H 30.262 16.240 8.021 1.00 . A A . 41 LEU HD22 1 1
27 26304 1 1 41 LEU HD23 H 31.638 15.412 7.291 1.00 . A A . 41 LEU HD23 1 1
27 26305 1 1 41 LEU HG H 31.580 14.752 9.601 1.00 . A A . 41 LEU HG 1 1
27 26306 1 1 41 LEU N N 35.339 15.733 10.883 1.00 . A A . 41 LEU N 1 1
27 26307 1 1 41 LEU O O 32.680 13.518 11.525 1.00 . A A . 41 LEU O 1 1
27 26308 1 1 42 GLY C C 34.047 11.243 11.835 1.00 . A A . 42 GLY C 1 1
27 26309 1 1 42 GLY CA C 34.441 11.692 10.432 1.00 . A A . 42 GLY CA 1 1
27 26310 1 1 42 GLY H H 35.339 13.537 9.900 1.00 . A A . 42 GLY H 1 1
27 26311 1 1 42 GLY HA2 H 33.685 11.372 9.730 1.00 . A A . 42 GLY HA2 1 1
27 26312 1 1 42 GLY HA3 H 35.384 11.239 10.169 1.00 . A A . 42 GLY HA3 1 1
27 26313 1 1 42 GLY N N 34.571 13.143 10.366 1.00 . A A . 42 GLY N 1 1
27 26314 1 1 42 GLY O O 33.180 10.385 12.001 1.00 . A A . 42 GLY O 1 1
27 26315 1 1 43 THR C C 34.604 12.684 15.139 1.00 . A A . 43 THR C 1 1
27 26316 1 1 43 THR CA C 34.397 11.480 14.226 1.00 . A A . 43 THR CA 1 1
27 26317 1 1 43 THR CB C 35.302 10.331 14.678 1.00 . A A . 43 THR CB 1 1
27 26318 1 1 43 THR CG2 C 36.766 10.763 14.577 1.00 . A A . 43 THR CG2 1 1
27 26319 1 1 43 THR H H 35.371 12.506 12.648 1.00 . A A . 43 THR H 1 1
27 26320 1 1 43 THR HA H 33.368 11.160 14.297 1.00 . A A . 43 THR HA 1 1
27 26321 1 1 43 THR HB H 35.140 9.473 14.045 1.00 . A A . 43 THR HB 1 1
27 26322 1 1 43 THR HG1 H 34.359 10.630 16.353 1.00 . A A . 43 THR HG1 1 1
27 26323 1 1 43 THR HG21 H 37.020 11.378 15.427 1.00 . A A . 43 THR HG21 1 1
27 26324 1 1 43 THR HG22 H 36.913 11.327 13.668 1.00 . A A . 43 THR HG22 1 1
27 26325 1 1 43 THR HG23 H 37.399 9.888 14.564 1.00 . A A . 43 THR HG23 1 1
27 26326 1 1 43 THR N N 34.689 11.829 12.841 1.00 . A A . 43 THR N 1 1
27 26327 1 1 43 THR O O 33.762 12.988 15.983 1.00 . A A . 43 THR O 1 1
27 26328 1 1 43 THR OG1 O 34.998 9.993 16.024 1.00 . A A . 43 THR OG1 1 1
27 26329 1 1 44 THR C C 34.944 15.588 15.637 1.00 . A A . 44 THR C 1 1
27 26330 1 1 44 THR CA C 36.039 14.537 15.778 1.00 . A A . 44 THR CA 1 1
27 26331 1 1 44 THR CB C 37.382 15.132 15.349 1.00 . A A . 44 THR CB 1 1
27 26332 1 1 44 THR CG2 C 37.533 16.534 15.941 1.00 . A A . 44 THR CG2 1 1
27 26333 1 1 44 THR H H 36.367 13.078 14.275 1.00 . A A . 44 THR H 1 1
27 26334 1 1 44 THR HA H 36.106 14.235 16.812 1.00 . A A . 44 THR HA 1 1
27 26335 1 1 44 THR HB H 37.422 15.195 14.273 1.00 . A A . 44 THR HB 1 1
27 26336 1 1 44 THR HG1 H 38.969 14.045 15.059 1.00 . A A . 44 THR HG1 1 1
27 26337 1 1 44 THR HG21 H 38.574 16.822 15.922 1.00 . A A . 44 THR HG21 1 1
27 26338 1 1 44 THR HG22 H 37.179 16.534 16.962 1.00 . A A . 44 THR HG22 1 1
27 26339 1 1 44 THR HG23 H 36.954 17.235 15.359 1.00 . A A . 44 THR HG23 1 1
27 26340 1 1 44 THR N N 35.731 13.366 14.963 1.00 . A A . 44 THR N 1 1
27 26341 1 1 44 THR O O 34.884 16.543 16.412 1.00 . A A . 44 THR O 1 1
27 26342 1 1 44 THR OG1 O 38.436 14.302 15.816 1.00 . A A . 44 THR OG1 1 1
27 26343 1 1 45 GLY C C 32.208 16.602 15.697 1.00 . A A . 45 GLY C 1 1
27 26344 1 1 45 GLY CA C 32.989 16.348 14.412 1.00 . A A . 45 GLY CA 1 1
27 26345 1 1 45 GLY H H 34.176 14.627 14.059 1.00 . A A . 45 GLY H 1 1
27 26346 1 1 45 GLY HA2 H 33.398 17.280 14.052 1.00 . A A . 45 GLY HA2 1 1
27 26347 1 1 45 GLY HA3 H 32.321 15.940 13.668 1.00 . A A . 45 GLY HA3 1 1
27 26348 1 1 45 GLY N N 34.079 15.407 14.644 1.00 . A A . 45 GLY N 1 1
27 26349 1 1 45 GLY O O 31.503 17.604 15.817 1.00 . A A . 45 GLY O 1 1
27 26350 1 1 46 ASN C C 32.557 15.443 19.084 1.00 . A A . 46 ASN C 1 1
27 26351 1 1 46 ASN CA C 31.642 15.826 17.926 1.00 . A A . 46 ASN CA 1 1
27 26352 1 1 46 ASN CB C 30.399 14.933 17.939 1.00 . A A . 46 ASN CB 1 1
27 26353 1 1 46 ASN CG C 30.714 13.611 18.630 1.00 . A A . 46 ASN CG 1 1
27 26354 1 1 46 ASN H H 32.917 14.912 16.502 1.00 . A A . 46 ASN H 1 1
27 26355 1 1 46 ASN HA H 31.333 16.854 18.049 1.00 . A A . 46 ASN HA 1 1
27 26356 1 1 46 ASN HB2 H 29.603 15.435 18.470 1.00 . A A . 46 ASN HB2 1 1
27 26357 1 1 46 ASN HB3 H 30.086 14.740 16.924 1.00 . A A . 46 ASN HB3 1 1
27 26358 1 1 46 ASN HD21 H 31.945 12.989 17.201 1.00 . A A . 46 ASN HD21 1 1
27 26359 1 1 46 ASN HD22 H 31.743 11.918 18.502 1.00 . A A . 46 ASN HD22 1 1
27 26360 1 1 46 ASN N N 32.340 15.690 16.654 1.00 . A A . 46 ASN N 1 1
27 26361 1 1 46 ASN ND2 N 31.536 12.769 18.064 1.00 . A A . 46 ASN ND2 1 1
27 26362 1 1 46 ASN O O 32.098 15.213 20.203 1.00 . A A . 46 ASN O 1 1
27 26363 1 1 46 ASN OD1 O 30.199 13.338 19.714 1.00 . A A . 46 ASN OD1 1 1
27 26364 1 1 47 GLY C C 35.285 16.257 20.603 1.00 . A A . 47 GLY C 1 1
27 26365 1 1 47 GLY CA C 34.829 15.022 19.834 1.00 . A A . 47 GLY CA 1 1
27 26366 1 1 47 GLY H H 34.165 15.573 17.898 1.00 . A A . 47 GLY H 1 1
27 26367 1 1 47 GLY HA2 H 34.378 14.321 20.522 1.00 . A A . 47 GLY HA2 1 1
27 26368 1 1 47 GLY HA3 H 35.686 14.562 19.367 1.00 . A A . 47 GLY HA3 1 1
27 26369 1 1 47 GLY N N 33.856 15.379 18.808 1.00 . A A . 47 GLY N 1 1
27 26370 1 1 47 GLY O O 36.280 16.217 21.327 1.00 . A A . 47 GLY O 1 1
27 26371 1 1 48 LEU C C 34.147 18.696 22.453 1.00 . A A . 48 LEU C 1 1
27 26372 1 1 48 LEU CA C 34.891 18.597 21.125 1.00 . A A . 48 LEU CA 1 1
27 26373 1 1 48 LEU CB C 34.525 19.794 20.243 1.00 . A A . 48 LEU CB 1 1
27 26374 1 1 48 LEU CD1 C 36.907 20.510 19.823 1.00 . A A . 48 LEU CD1 1 1
27 26375 1 1 48 LEU CD2 C 35.878 18.689 18.457 1.00 . A A . 48 LEU CD2 1 1
27 26376 1 1 48 LEU CG C 35.608 20.011 19.177 1.00 . A A . 48 LEU CG 1 1
27 26377 1 1 48 LEU H H 33.770 17.327 19.851 1.00 . A A . 48 LEU H 1 1
27 26378 1 1 48 LEU HA H 35.952 18.612 21.316 1.00 . A A . 48 LEU HA 1 1
27 26379 1 1 48 LEU HB2 H 33.579 19.600 19.756 1.00 . A A . 48 LEU HB2 1 1
27 26380 1 1 48 LEU HB3 H 34.436 20.680 20.853 1.00 . A A . 48 LEU HB3 1 1
27 26381 1 1 48 LEU HD11 H 37.260 21.381 19.291 1.00 . A A . 48 LEU HD11 1 1
27 26382 1 1 48 LEU HD12 H 37.654 19.731 19.773 1.00 . A A . 48 LEU HD12 1 1
27 26383 1 1 48 LEU HD13 H 36.729 20.769 20.856 1.00 . A A . 48 LEU HD13 1 1
27 26384 1 1 48 LEU HD21 H 36.426 18.880 17.546 1.00 . A A . 48 LEU HD21 1 1
27 26385 1 1 48 LEU HD22 H 34.940 18.210 18.219 1.00 . A A . 48 LEU HD22 1 1
27 26386 1 1 48 LEU HD23 H 36.460 18.042 19.096 1.00 . A A . 48 LEU HD23 1 1
27 26387 1 1 48 LEU HG H 35.262 20.744 18.462 1.00 . A A . 48 LEU HG 1 1
27 26388 1 1 48 LEU N N 34.552 17.354 20.441 1.00 . A A . 48 LEU N 1 1
27 26389 1 1 48 LEU O O 34.323 19.657 23.204 1.00 . A A . 48 LEU O 1 1
27 26390 1 1 49 VAL C C 33.167 16.714 24.981 1.00 . A A . 49 VAL C 1 1
27 26391 1 1 49 VAL CA C 32.549 17.684 23.978 1.00 . A A . 49 VAL CA 1 1
27 26392 1 1 49 VAL CB C 31.104 17.272 23.692 1.00 . A A . 49 VAL CB 1 1
27 26393 1 1 49 VAL CG1 C 30.359 17.070 25.013 1.00 . A A . 49 VAL CG1 1 1
27 26394 1 1 49 VAL CG2 C 30.412 18.371 22.882 1.00 . A A . 49 VAL CG2 1 1
27 26395 1 1 49 VAL H H 33.215 16.960 22.100 1.00 . A A . 49 VAL H 1 1
27 26396 1 1 49 VAL HA H 32.551 18.676 24.403 1.00 . A A . 49 VAL HA 1 1
27 26397 1 1 49 VAL HB H 31.097 16.349 23.131 1.00 . A A . 49 VAL HB 1 1
27 26398 1 1 49 VAL HG11 H 30.707 17.792 25.737 1.00 . A A . 49 VAL HG11 1 1
27 26399 1 1 49 VAL HG12 H 30.544 16.072 25.382 1.00 . A A . 49 VAL HG12 1 1
27 26400 1 1 49 VAL HG13 H 29.300 17.204 24.853 1.00 . A A . 49 VAL HG13 1 1
27 26401 1 1 49 VAL HG21 H 29.692 18.879 23.505 1.00 . A A . 49 VAL HG21 1 1
27 26402 1 1 49 VAL HG22 H 29.908 17.930 22.035 1.00 . A A . 49 VAL HG22 1 1
27 26403 1 1 49 VAL HG23 H 31.150 19.078 22.532 1.00 . A A . 49 VAL HG23 1 1
27 26404 1 1 49 VAL N N 33.316 17.698 22.737 1.00 . A A . 49 VAL N 1 1
27 26405 1 1 49 VAL O O 32.717 16.618 26.122 1.00 . A A . 49 VAL O 1 1
27 26406 1 1 50 LEU C C 36.390 15.161 25.276 1.00 . A A . 50 LEU C 1 1
27 26407 1 1 50 LEU CA C 34.876 15.042 25.416 1.00 . A A . 50 LEU CA 1 1
27 26408 1 1 50 LEU CB C 34.439 13.618 25.064 1.00 . A A . 50 LEU CB 1 1
27 26409 1 1 50 LEU CD1 C 34.681 12.096 23.098 1.00 . A A . 50 LEU CD1 1 1
27 26410 1 1 50 LEU CD2 C 32.792 13.728 23.190 1.00 . A A . 50 LEU CD2 1 1
27 26411 1 1 50 LEU CG C 34.261 13.496 23.550 1.00 . A A . 50 LEU CG 1 1
27 26412 1 1 50 LEU H H 34.518 16.121 23.627 1.00 . A A . 50 LEU H 1 1
27 26413 1 1 50 LEU HA H 34.602 15.246 26.440 1.00 . A A . 50 LEU HA 1 1
27 26414 1 1 50 LEU HB2 H 35.193 12.918 25.396 1.00 . A A . 50 LEU HB2 1 1
27 26415 1 1 50 LEU HB3 H 33.502 13.397 25.553 1.00 . A A . 50 LEU HB3 1 1
27 26416 1 1 50 LEU HD11 H 34.364 11.371 23.832 1.00 . A A . 50 LEU HD11 1 1
27 26417 1 1 50 LEU HD12 H 35.755 12.058 22.994 1.00 . A A . 50 LEU HD12 1 1
27 26418 1 1 50 LEU HD13 H 34.219 11.872 22.147 1.00 . A A . 50 LEU HD13 1 1
27 26419 1 1 50 LEU HD21 H 32.717 14.019 22.153 1.00 . A A . 50 LEU HD21 1 1
27 26420 1 1 50 LEU HD22 H 32.387 14.511 23.813 1.00 . A A . 50 LEU HD22 1 1
27 26421 1 1 50 LEU HD23 H 32.235 12.817 23.349 1.00 . A A . 50 LEU HD23 1 1
27 26422 1 1 50 LEU HG H 34.877 14.233 23.054 1.00 . A A . 50 LEU HG 1 1
27 26423 1 1 50 LEU N N 34.202 16.001 24.547 1.00 . A A . 50 LEU N 1 1
27 26424 1 1 50 LEU O O 37.135 14.304 25.752 1.00 . A A . 50 LEU O 1 1
27 26425 1 1 51 TRP C C 38.797 17.449 25.449 1.00 . A A . 51 TRP C 1 1
27 26426 1 1 51 TRP CA C 38.267 16.448 24.429 1.00 . A A . 51 TRP CA 1 1
27 26427 1 1 51 TRP CB C 38.529 16.969 23.015 1.00 . A A . 51 TRP CB 1 1
27 26428 1 1 51 TRP CD1 C 41.044 16.831 23.220 1.00 . A A . 51 TRP CD1 1 1
27 26429 1 1 51 TRP CD2 C 40.340 18.863 22.558 1.00 . A A . 51 TRP CD2 1 1
27 26430 1 1 51 TRP CE2 C 41.753 18.926 22.631 1.00 . A A . 51 TRP CE2 1 1
27 26431 1 1 51 TRP CE3 C 39.645 20.019 22.162 1.00 . A A . 51 TRP CE3 1 1
27 26432 1 1 51 TRP CG C 39.916 17.521 22.937 1.00 . A A . 51 TRP CG 1 1
27 26433 1 1 51 TRP CH2 C 41.743 21.234 21.929 1.00 . A A . 51 TRP CH2 1 1
27 26434 1 1 51 TRP CZ2 C 42.450 20.095 22.322 1.00 . A A . 51 TRP CZ2 1 1
27 26435 1 1 51 TRP CZ3 C 40.343 21.197 21.850 1.00 . A A . 51 TRP CZ3 1 1
27 26436 1 1 51 TRP H H 36.198 16.879 24.267 1.00 . A A . 51 TRP H 1 1
27 26437 1 1 51 TRP HA H 38.785 15.510 24.557 1.00 . A A . 51 TRP HA 1 1
27 26438 1 1 51 TRP HB2 H 38.425 16.159 22.308 1.00 . A A . 51 TRP HB2 1 1
27 26439 1 1 51 TRP HB3 H 37.818 17.746 22.779 1.00 . A A . 51 TRP HB3 1 1
27 26440 1 1 51 TRP HD1 H 41.086 15.800 23.536 1.00 . A A . 51 TRP HD1 1 1
27 26441 1 1 51 TRP HE1 H 43.070 17.408 23.177 1.00 . A A . 51 TRP HE1 1 1
27 26442 1 1 51 TRP HE3 H 38.567 20.002 22.097 1.00 . A A . 51 TRP HE3 1 1
27 26443 1 1 51 TRP HH2 H 42.274 22.142 21.689 1.00 . A A . 51 TRP HH2 1 1
27 26444 1 1 51 TRP HZ2 H 43.527 20.117 22.385 1.00 . A A . 51 TRP HZ2 1 1
27 26445 1 1 51 TRP HZ3 H 39.800 22.080 21.546 1.00 . A A . 51 TRP HZ3 1 1
27 26446 1 1 51 TRP N N 36.838 16.228 24.623 1.00 . A A . 51 TRP N 1 1
27 26447 1 1 51 TRP NE1 N 42.135 17.663 23.039 1.00 . A A . 51 TRP NE1 1 1
27 26448 1 1 51 TRP O O 39.324 17.066 26.494 1.00 . A A . 51 TRP O 1 1
27 26449 1 1 52 THR C C 38.410 19.689 27.385 1.00 . A A . 52 THR C 1 1
27 26450 1 1 52 THR CA C 39.120 19.782 26.038 1.00 . A A . 52 THR CA 1 1
27 26451 1 1 52 THR CB C 38.861 21.158 25.418 1.00 . A A . 52 THR CB 1 1
27 26452 1 1 52 THR CG2 C 37.358 21.352 25.211 1.00 . A A . 52 THR CG2 1 1
27 26453 1 1 52 THR H H 38.223 18.980 24.294 1.00 . A A . 52 THR H 1 1
27 26454 1 1 52 THR HA H 40.182 19.664 26.194 1.00 . A A . 52 THR HA 1 1
27 26455 1 1 52 THR HB H 39.363 21.222 24.464 1.00 . A A . 52 THR HB 1 1
27 26456 1 1 52 THR HG1 H 39.862 22.790 25.757 1.00 . A A . 52 THR HG1 1 1
27 26457 1 1 52 THR HG21 H 36.860 20.396 25.273 1.00 . A A . 52 THR HG21 1 1
27 26458 1 1 52 THR HG22 H 37.182 21.788 24.240 1.00 . A A . 52 THR HG22 1 1
27 26459 1 1 52 THR HG23 H 36.972 22.008 25.977 1.00 . A A . 52 THR HG23 1 1
27 26460 1 1 52 THR N N 38.652 18.734 25.141 1.00 . A A . 52 THR N 1 1
27 26461 1 1 52 THR O O 38.976 20.032 28.423 1.00 . A A . 52 THR O 1 1
27 26462 1 1 52 THR OG1 O 39.357 22.168 26.285 1.00 . A A . 52 THR OG1 1 1
27 26463 1 1 53 VAL C C 37.053 18.099 29.538 1.00 . A A . 53 VAL C 1 1
27 26464 1 1 53 VAL CA C 36.386 19.086 28.586 1.00 . A A . 53 VAL CA 1 1
27 26465 1 1 53 VAL CB C 34.973 18.603 28.254 1.00 . A A . 53 VAL CB 1 1
27 26466 1 1 53 VAL CG1 C 34.269 18.164 29.540 1.00 . A A . 53 VAL CG1 1 1
27 26467 1 1 53 VAL CG2 C 34.185 19.744 27.607 1.00 . A A . 53 VAL CG2 1 1
27 26468 1 1 53 VAL H H 36.766 18.963 26.504 1.00 . A A . 53 VAL H 1 1
27 26469 1 1 53 VAL HA H 36.322 20.050 29.068 1.00 . A A . 53 VAL HA 1 1
27 26470 1 1 53 VAL HB H 35.029 17.768 27.571 1.00 . A A . 53 VAL HB 1 1
27 26471 1 1 53 VAL HG11 H 33.208 18.341 29.446 1.00 . A A . 53 VAL HG11 1 1
27 26472 1 1 53 VAL HG12 H 34.657 18.729 30.374 1.00 . A A . 53 VAL HG12 1 1
27 26473 1 1 53 VAL HG13 H 34.446 17.112 29.705 1.00 . A A . 53 VAL HG13 1 1
27 26474 1 1 53 VAL HG21 H 34.075 20.553 28.315 1.00 . A A . 53 VAL HG21 1 1
27 26475 1 1 53 VAL HG22 H 33.208 19.386 27.315 1.00 . A A . 53 VAL HG22 1 1
27 26476 1 1 53 VAL HG23 H 34.714 20.099 26.735 1.00 . A A . 53 VAL HG23 1 1
27 26477 1 1 53 VAL N N 37.166 19.221 27.361 1.00 . A A . 53 VAL N 1 1
27 26478 1 1 53 VAL O O 37.080 18.313 30.750 1.00 . A A . 53 VAL O 1 1
27 26479 1 1 54 PHE C C 39.686 16.426 30.111 1.00 . A A . 54 PHE C 1 1
27 26480 1 1 54 PHE CA C 38.255 16.004 29.792 1.00 . A A . 54 PHE CA 1 1
27 26481 1 1 54 PHE CB C 38.267 14.667 29.050 1.00 . A A . 54 PHE CB 1 1
27 26482 1 1 54 PHE CD1 C 36.553 13.384 30.379 1.00 . A A . 54 PHE CD1 1 1
27 26483 1 1 54 PHE CD2 C 38.877 12.704 30.507 1.00 . A A . 54 PHE CD2 1 1
27 26484 1 1 54 PHE CE1 C 36.202 12.355 31.261 1.00 . A A . 54 PHE CE1 1 1
27 26485 1 1 54 PHE CE2 C 38.526 11.675 31.390 1.00 . A A . 54 PHE CE2 1 1
27 26486 1 1 54 PHE CG C 37.890 13.558 30.001 1.00 . A A . 54 PHE CG 1 1
27 26487 1 1 54 PHE CZ C 37.189 11.501 31.767 1.00 . A A . 54 PHE CZ 1 1
27 26488 1 1 54 PHE H H 37.539 16.900 28.010 1.00 . A A . 54 PHE H 1 1
27 26489 1 1 54 PHE HA H 37.712 15.883 30.717 1.00 . A A . 54 PHE HA 1 1
27 26490 1 1 54 PHE HB2 H 37.558 14.701 28.236 1.00 . A A . 54 PHE HB2 1 1
27 26491 1 1 54 PHE HB3 H 39.256 14.483 28.658 1.00 . A A . 54 PHE HB3 1 1
27 26492 1 1 54 PHE HD1 H 35.791 14.043 29.989 1.00 . A A . 54 PHE HD1 1 1
27 26493 1 1 54 PHE HD2 H 39.908 12.837 30.216 1.00 . A A . 54 PHE HD2 1 1
27 26494 1 1 54 PHE HE1 H 35.171 12.221 31.552 1.00 . A A . 54 PHE HE1 1 1
27 26495 1 1 54 PHE HE2 H 39.287 11.016 31.779 1.00 . A A . 54 PHE HE2 1 1
27 26496 1 1 54 PHE HZ H 36.920 10.707 32.447 1.00 . A A . 54 PHE HZ 1 1
27 26497 1 1 54 PHE N N 37.590 17.018 28.982 1.00 . A A . 54 PHE N 1 1
27 26498 1 1 54 PHE O O 40.566 15.583 30.289 1.00 . A A . 54 PHE O 1 1
27 26499 1 1 55 ARG C C 41.150 19.422 31.456 1.00 . A A . 55 ARG C 1 1
27 26500 1 1 55 ARG CA C 41.239 18.256 30.476 1.00 . A A . 55 ARG CA 1 1
27 26501 1 1 55 ARG CB C 41.919 18.720 29.187 1.00 . A A . 55 ARG CB 1 1
27 26502 1 1 55 ARG CD C 42.553 17.838 26.937 1.00 . A A . 55 ARG CD 1 1
27 26503 1 1 55 ARG CG C 42.457 17.506 28.427 1.00 . A A . 55 ARG CG 1 1
27 26504 1 1 55 ARG CZ C 44.744 16.926 26.426 1.00 . A A . 55 ARG CZ 1 1
27 26505 1 1 55 ARG H H 39.171 18.358 30.028 1.00 . A A . 55 ARG H 1 1
27 26506 1 1 55 ARG HA H 41.833 17.471 30.919 1.00 . A A . 55 ARG HA 1 1
27 26507 1 1 55 ARG HB2 H 41.200 19.243 28.571 1.00 . A A . 55 ARG HB2 1 1
27 26508 1 1 55 ARG HB3 H 42.736 19.382 29.428 1.00 . A A . 55 ARG HB3 1 1
27 26509 1 1 55 ARG HD2 H 41.569 17.793 26.496 1.00 . A A . 55 ARG HD2 1 1
27 26510 1 1 55 ARG HD3 H 42.950 18.837 26.819 1.00 . A A . 55 ARG HD3 1 1
27 26511 1 1 55 ARG HE H 43.034 16.202 25.679 1.00 . A A . 55 ARG HE 1 1
27 26512 1 1 55 ARG HG2 H 43.437 17.252 28.804 1.00 . A A . 55 ARG HG2 1 1
27 26513 1 1 55 ARG HG3 H 41.789 16.670 28.565 1.00 . A A . 55 ARG HG3 1 1
27 26514 1 1 55 ARG HH11 H 44.695 18.492 27.672 1.00 . A A . 55 ARG HH11 1 1
27 26515 1 1 55 ARG HH12 H 46.270 17.860 27.322 1.00 . A A . 55 ARG HH12 1 1
27 26516 1 1 55 ARG HH21 H 45.095 15.368 25.217 1.00 . A A . 55 ARG HH21 1 1
27 26517 1 1 55 ARG HH22 H 46.497 16.091 25.933 1.00 . A A . 55 ARG HH22 1 1
27 26518 1 1 55 ARG N N 39.911 17.733 30.180 1.00 . A A . 55 ARG N 1 1
27 26519 1 1 55 ARG NE N 43.426 16.884 26.262 1.00 . A A . 55 ARG NE 1 1
27 26520 1 1 55 ARG NH1 N 45.278 17.829 27.200 1.00 . A A . 55 ARG NH1 1 1
27 26521 1 1 55 ARG NH2 N 45.504 16.062 25.811 1.00 . A A . 55 ARG NH2 1 1
27 26522 1 1 55 ARG O O 42.040 19.619 32.284 1.00 . A A . 55 ARG O 1 1
27 26523 1 1 56 LYS C C 39.369 20.881 33.602 1.00 . A A . 56 LYS C 1 1
27 26524 1 1 56 LYS CA C 39.877 21.336 32.237 1.00 . A A . 56 LYS CA 1 1
27 26525 1 1 56 LYS CB C 38.875 22.310 31.616 1.00 . A A . 56 LYS CB 1 1
27 26526 1 1 56 LYS CD C 36.518 22.241 32.449 1.00 . A A . 56 LYS CD 1 1
27 26527 1 1 56 LYS CE C 36.173 23.662 31.998 1.00 . A A . 56 LYS CE 1 1
27 26528 1 1 56 LYS CG C 37.516 21.621 31.469 1.00 . A A . 56 LYS CG 1 1
27 26529 1 1 56 LYS H H 39.395 19.986 30.676 1.00 . A A . 56 LYS H 1 1
27 26530 1 1 56 LYS HA H 40.821 21.843 32.366 1.00 . A A . 56 LYS HA 1 1
27 26531 1 1 56 LYS HB2 H 38.772 23.177 32.253 1.00 . A A . 56 LYS HB2 1 1
27 26532 1 1 56 LYS HB3 H 39.227 22.618 30.643 1.00 . A A . 56 LYS HB3 1 1
27 26533 1 1 56 LYS HD2 H 35.619 21.641 32.474 1.00 . A A . 56 LYS HD2 1 1
27 26534 1 1 56 LYS HD3 H 36.955 22.275 33.435 1.00 . A A . 56 LYS HD3 1 1
27 26535 1 1 56 LYS HE2 H 36.829 23.953 31.192 1.00 . A A . 56 LYS HE2 1 1
27 26536 1 1 56 LYS HE3 H 35.148 23.692 31.659 1.00 . A A . 56 LYS HE3 1 1
27 26537 1 1 56 LYS HG2 H 37.156 21.748 30.458 1.00 . A A . 56 LYS HG2 1 1
27 26538 1 1 56 LYS HG3 H 37.621 20.568 31.683 1.00 . A A . 56 LYS HG3 1 1
27 26539 1 1 56 LYS HZ1 H 35.629 25.352 33.086 1.00 . A A . 56 LYS HZ1 1 1
27 26540 1 1 56 LYS HZ2 H 37.295 25.024 33.103 1.00 . A A . 56 LYS HZ2 1 1
27 26541 1 1 56 LYS HZ3 H 36.232 24.084 34.037 1.00 . A A . 56 LYS HZ3 1 1
27 26542 1 1 56 LYS N N 40.071 20.192 31.354 1.00 . A A . 56 LYS N 1 1
27 26543 1 1 56 LYS NZ N 36.345 24.601 33.142 1.00 . A A . 56 LYS NZ 1 1
27 26544 1 1 56 LYS O O 39.141 21.698 34.494 1.00 . A A . 56 LYS O 1 1
27 26545 1 1 57 LYS C C 39.593 19.480 36.175 1.00 . A A . 57 LYS C 1 1
27 26546 1 1 57 LYS CA C 38.712 19.020 35.017 1.00 . A A . 57 LYS CA 1 1
27 26547 1 1 57 LYS CB C 38.710 17.492 34.950 1.00 . A A . 57 LYS CB 1 1
27 26548 1 1 57 LYS CD C 38.029 15.446 36.214 1.00 . A A . 57 LYS CD 1 1
27 26549 1 1 57 LYS CE C 36.770 14.760 36.747 1.00 . A A . 57 LYS CE 1 1
27 26550 1 1 57 LYS CG C 37.749 16.935 36.002 1.00 . A A . 57 LYS CG 1 1
27 26551 1 1 57 LYS H H 39.392 18.968 33.010 1.00 . A A . 57 LYS H 1 1
27 26552 1 1 57 LYS HA H 37.702 19.362 35.187 1.00 . A A . 57 LYS HA 1 1
27 26553 1 1 57 LYS HB2 H 38.392 17.175 33.967 1.00 . A A . 57 LYS HB2 1 1
27 26554 1 1 57 LYS HB3 H 39.705 17.121 35.143 1.00 . A A . 57 LYS HB3 1 1
27 26555 1 1 57 LYS HD2 H 38.314 14.996 35.274 1.00 . A A . 57 LYS HD2 1 1
27 26556 1 1 57 LYS HD3 H 38.830 15.329 36.928 1.00 . A A . 57 LYS HD3 1 1
27 26557 1 1 57 LYS HE2 H 37.052 13.930 37.378 1.00 . A A . 57 LYS HE2 1 1
27 26558 1 1 57 LYS HE3 H 36.191 15.467 37.321 1.00 . A A . 57 LYS HE3 1 1
27 26559 1 1 57 LYS HG2 H 37.890 17.465 36.934 1.00 . A A . 57 LYS HG2 1 1
27 26560 1 1 57 LYS HG3 H 36.732 17.063 35.665 1.00 . A A . 57 LYS HG3 1 1
27 26561 1 1 57 LYS HZ1 H 36.580 13.853 34.883 1.00 . A A . 57 LYS HZ1 1 1
27 26562 1 1 57 LYS HZ2 H 35.417 15.052 35.192 1.00 . A A . 57 LYS HZ2 1 1
27 26563 1 1 57 LYS HZ3 H 35.295 13.533 35.941 1.00 . A A . 57 LYS HZ3 1 1
27 26564 1 1 57 LYS N N 39.194 19.572 33.756 1.00 . A A . 57 LYS N 1 1
27 26565 1 1 57 LYS NZ N 35.954 14.261 35.604 1.00 . A A . 57 LYS NZ 1 1
27 26566 1 1 57 LYS O O 39.184 19.429 37.335 1.00 . A A . 57 LYS O 1 1
27 26567 1 1 58 GLY C C 42.746 19.309 37.220 1.00 . A A . 58 GLY C 1 1
27 26568 1 1 58 GLY CA C 41.731 20.392 36.873 1.00 . A A . 58 GLY CA 1 1
27 26569 1 1 58 GLY H H 41.072 19.943 34.909 1.00 . A A . 58 GLY H 1 1
27 26570 1 1 58 GLY HA2 H 42.253 21.264 36.506 1.00 . A A . 58 GLY HA2 1 1
27 26571 1 1 58 GLY HA3 H 41.180 20.656 37.762 1.00 . A A . 58 GLY HA3 1 1
27 26572 1 1 58 GLY N N 40.802 19.927 35.851 1.00 . A A . 58 GLY N 1 1
27 26573 1 1 58 GLY O O 43.954 19.515 37.098 1.00 . A A . 58 GLY O 1 1
27 26574 1 1 59 HIS C C 42.556 15.727 37.500 1.00 . A A . 59 HIS C 1 1
27 26575 1 1 59 HIS CA C 43.122 17.046 38.016 1.00 . A A . 59 HIS CA 1 1
27 26576 1 1 59 HIS CB C 43.275 16.977 39.537 1.00 . A A . 59 HIS CB 1 1
27 26577 1 1 59 HIS CD2 C 40.661 17.140 39.740 1.00 . A A . 59 HIS CD2 1 1
27 26578 1 1 59 HIS CE1 C 40.550 17.917 41.759 1.00 . A A . 59 HIS CE1 1 1
27 26579 1 1 59 HIS CG C 41.951 17.269 40.188 1.00 . A A . 59 HIS CG 1 1
27 26580 1 1 59 HIS H H 41.277 18.049 37.731 1.00 . A A . 59 HIS H 1 1
27 26581 1 1 59 HIS HA H 44.095 17.207 37.576 1.00 . A A . 59 HIS HA 1 1
27 26582 1 1 59 HIS HB2 H 43.606 15.989 39.821 1.00 . A A . 59 HIS HB2 1 1
27 26583 1 1 59 HIS HB3 H 44.003 17.707 39.859 1.00 . A A . 59 HIS HB3 1 1
27 26584 1 1 59 HIS HD2 H 40.374 16.775 38.765 1.00 . A A . 59 HIS HD2 1 1
27 26585 1 1 59 HIS HE1 H 40.171 18.291 42.700 1.00 . A A . 59 HIS HE1 1 1
27 26586 1 1 59 HIS HE2 H 38.797 17.565 40.691 1.00 . A A . 59 HIS HE2 1 1
27 26587 1 1 59 HIS N N 42.248 18.156 37.653 1.00 . A A . 59 HIS N 1 1
27 26588 1 1 59 HIS ND1 N 41.857 17.767 41.478 1.00 . A A . 59 HIS ND1 1 1
27 26589 1 1 59 HIS NE2 N 39.777 17.549 40.734 1.00 . A A . 59 HIS NE2 1 1
27 26590 1 1 59 HIS O O 42.674 15.412 36.316 1.00 . A A . 59 HIS O 1 1
27 26591 1 1 60 HIS C C 40.347 13.221 39.063 1.00 . A A . 60 HIS C 1 1
27 26592 1 1 60 HIS CA C 41.361 13.678 38.018 1.00 . A A . 60 HIS CA 1 1
27 26593 1 1 60 HIS CB C 42.463 12.626 37.879 1.00 . A A . 60 HIS CB 1 1
27 26594 1 1 60 HIS CD2 C 44.613 13.770 38.867 1.00 . A A . 60 HIS CD2 1 1
27 26595 1 1 60 HIS CE1 C 44.696 12.709 40.754 1.00 . A A . 60 HIS CE1 1 1
27 26596 1 1 60 HIS CG C 43.549 12.902 38.883 1.00 . A A . 60 HIS CG 1 1
27 26597 1 1 60 HIS H H 41.878 15.264 39.325 1.00 . A A . 60 HIS H 1 1
27 26598 1 1 60 HIS HA H 40.861 13.786 37.068 1.00 . A A . 60 HIS HA 1 1
27 26599 1 1 60 HIS HB2 H 42.049 11.645 38.059 1.00 . A A . 60 HIS HB2 1 1
27 26600 1 1 60 HIS HB3 H 42.876 12.666 36.882 1.00 . A A . 60 HIS HB3 1 1
27 26601 1 1 60 HIS HD2 H 44.852 14.447 38.059 1.00 . A A . 60 HIS HD2 1 1
27 26602 1 1 60 HIS HE1 H 45.004 12.371 41.733 1.00 . A A . 60 HIS HE1 1 1
27 26603 1 1 60 HIS HE2 H 46.141 14.141 40.310 1.00 . A A . 60 HIS HE2 1 1
27 26604 1 1 60 HIS N N 41.942 14.962 38.396 1.00 . A A . 60 HIS N 1 1
27 26605 1 1 60 HIS ND1 N 43.623 12.236 40.096 1.00 . A A . 60 HIS ND1 1 1
27 26606 1 1 60 HIS NE2 N 45.336 13.646 40.050 1.00 . A A . 60 HIS NE2 1 1
27 26607 1 1 60 HIS O O 39.181 13.614 39.022 1.00 . A A . 60 HIS O 1 1
27 26608 1 1 61 HIS C C 40.069 12.722 42.313 1.00 . A A . 61 HIS C 1 1
27 26609 1 1 61 HIS CA C 39.923 11.886 41.045 1.00 . A A . 61 HIS CA 1 1
27 26610 1 1 61 HIS CB C 40.262 10.427 41.354 1.00 . A A . 61 HIS CB 1 1
27 26611 1 1 61 HIS CD2 C 39.567 9.701 38.925 1.00 . A A . 61 HIS CD2 1 1
27 26612 1 1 61 HIS CE1 C 41.048 8.148 38.624 1.00 . A A . 61 HIS CE1 1 1
27 26613 1 1 61 HIS CG C 40.322 9.644 40.071 1.00 . A A . 61 HIS CG 1 1
27 26614 1 1 61 HIS H H 41.739 12.111 39.977 1.00 . A A . 61 HIS H 1 1
27 26615 1 1 61 HIS HA H 38.900 11.942 40.705 1.00 . A A . 61 HIS HA 1 1
27 26616 1 1 61 HIS HB2 H 41.219 10.377 41.851 1.00 . A A . 61 HIS HB2 1 1
27 26617 1 1 61 HIS HB3 H 39.501 10.007 41.995 1.00 . A A . 61 HIS HB3 1 1
27 26618 1 1 61 HIS HD2 H 38.742 10.376 38.756 1.00 . A A . 61 HIS HD2 1 1
27 26619 1 1 61 HIS HE1 H 41.631 7.352 38.184 1.00 . A A . 61 HIS HE1 1 1
27 26620 1 1 61 HIS HE2 H 39.678 8.574 37.116 1.00 . A A . 61 HIS HE2 1 1
27 26621 1 1 61 HIS N N 40.800 12.390 39.995 1.00 . A A . 61 HIS N 1 1
27 26622 1 1 61 HIS ND1 N 41.260 8.646 39.856 1.00 . A A . 61 HIS ND1 1 1
27 26623 1 1 61 HIS NE2 N 40.028 8.755 38.014 1.00 . A A . 61 HIS NE2 1 1
27 26624 1 1 61 HIS O O 41.106 13.344 42.542 1.00 . A A . 61 HIS O 1 1
27 26625 1 1 62 HIS C C 37.870 13.107 45.266 1.00 . A A . 62 HIS C 1 1
27 26626 1 1 62 HIS CA C 39.046 13.497 44.374 1.00 . A A . 62 HIS CA 1 1
27 26627 1 1 62 HIS CB C 38.982 14.993 44.068 1.00 . A A . 62 HIS CB 1 1
27 26628 1 1 62 HIS CD2 C 40.916 16.073 45.484 1.00 . A A . 62 HIS CD2 1 1
27 26629 1 1 62 HIS CE1 C 42.334 16.403 43.881 1.00 . A A . 62 HIS CE1 1 1
27 26630 1 1 62 HIS CG C 40.325 15.618 44.332 1.00 . A A . 62 HIS CG 1 1
27 26631 1 1 62 HIS H H 38.223 12.218 42.899 1.00 . A A . 62 HIS H 1 1
27 26632 1 1 62 HIS HA H 39.967 13.287 44.898 1.00 . A A . 62 HIS HA 1 1
27 26633 1 1 62 HIS HB2 H 38.715 15.138 43.032 1.00 . A A . 62 HIS HB2 1 1
27 26634 1 1 62 HIS HB3 H 38.240 15.459 44.700 1.00 . A A . 62 HIS HB3 1 1
27 26635 1 1 62 HIS HD2 H 40.464 16.050 46.466 1.00 . A A . 62 HIS HD2 1 1
27 26636 1 1 62 HIS HE1 H 43.220 16.687 43.331 1.00 . A A . 62 HIS HE1 1 1
27 26637 1 1 62 HIS HE2 H 42.828 16.955 45.826 1.00 . A A . 62 HIS HE2 1 1
27 26638 1 1 62 HIS N N 39.022 12.733 43.133 1.00 . A A . 62 HIS N 1 1
27 26639 1 1 62 HIS ND1 N 41.249 15.838 43.321 1.00 . A A . 62 HIS ND1 1 1
27 26640 1 1 62 HIS NE2 N 42.184 16.569 45.197 1.00 . A A . 62 HIS NE2 1 1
27 26641 1 1 62 HIS O O 37.073 12.238 44.912 1.00 . A A . 62 HIS O 1 1
27 26642 1 1 63 HIS C C 36.509 14.621 48.338 1.00 . A A . 63 HIS C 1 1
27 26643 1 1 63 HIS CA C 36.688 13.469 47.355 1.00 . A A . 63 HIS CA 1 1
27 26644 1 1 63 HIS CB C 36.989 12.181 48.124 1.00 . A A . 63 HIS CB 1 1
27 26645 1 1 63 HIS CD2 C 34.454 11.563 48.436 1.00 . A A . 63 HIS CD2 1 1
27 26646 1 1 63 HIS CE1 C 34.515 11.028 50.535 1.00 . A A . 63 HIS CE1 1 1
27 26647 1 1 63 HIS CG C 35.752 11.730 48.851 1.00 . A A . 63 HIS CG 1 1
27 26648 1 1 63 HIS H H 38.435 14.438 46.650 1.00 . A A . 63 HIS H 1 1
27 26649 1 1 63 HIS HA H 35.771 13.336 46.800 1.00 . A A . 63 HIS HA 1 1
27 26650 1 1 63 HIS HB2 H 37.301 11.413 47.432 1.00 . A A . 63 HIS HB2 1 1
27 26651 1 1 63 HIS HB3 H 37.778 12.364 48.838 1.00 . A A . 63 HIS HB3 1 1
27 26652 1 1 63 HIS HD2 H 34.091 11.748 47.435 1.00 . A A . 63 HIS HD2 1 1
27 26653 1 1 63 HIS HE1 H 34.227 10.708 51.526 1.00 . A A . 63 HIS HE1 1 1
27 26654 1 1 63 HIS HE2 H 32.716 10.919 49.495 1.00 . A A . 63 HIS HE2 1 1
27 26655 1 1 63 HIS N N 37.770 13.755 46.422 1.00 . A A . 63 HIS N 1 1
27 26656 1 1 63 HIS ND1 N 35.768 11.382 50.193 1.00 . A A . 63 HIS ND1 1 1
27 26657 1 1 63 HIS NE2 N 33.675 11.120 49.502 1.00 . A A . 63 HIS NE2 1 1
27 26658 1 1 63 HIS O O 36.650 14.445 49.549 1.00 . A A . 63 HIS O 1 1
27 26659 1 1 64 HIS C C 35.172 16.620 49.883 1.00 . A A . 64 HIS C 1 1
27 26660 1 1 64 HIS CA C 36.000 16.974 48.652 1.00 . A A . 64 HIS CA 1 1
27 26661 1 1 64 HIS CB C 35.291 18.074 47.857 1.00 . A A . 64 HIS CB 1 1
27 26662 1 1 64 HIS CD2 C 37.073 19.779 46.950 1.00 . A A . 64 HIS CD2 1 1
27 26663 1 1 64 HIS CE1 C 36.964 21.231 48.555 1.00 . A A . 64 HIS CE1 1 1
27 26664 1 1 64 HIS CG C 36.142 19.313 47.846 1.00 . A A . 64 HIS CG 1 1
27 26665 1 1 64 HIS H H 36.096 15.880 46.839 1.00 . A A . 64 HIS H 1 1
27 26666 1 1 64 HIS HA H 36.964 17.342 48.971 1.00 . A A . 64 HIS HA 1 1
27 26667 1 1 64 HIS HB2 H 35.130 17.738 46.843 1.00 . A A . 64 HIS HB2 1 1
27 26668 1 1 64 HIS HB3 H 34.341 18.295 48.318 1.00 . A A . 64 HIS HB3 1 1
27 26669 1 1 64 HIS HD2 H 37.360 19.281 46.035 1.00 . A A . 64 HIS HD2 1 1
27 26670 1 1 64 HIS HE1 H 37.138 22.103 49.168 1.00 . A A . 64 HIS HE1 1 1
27 26671 1 1 64 HIS HE2 H 38.269 21.547 46.963 1.00 . A A . 64 HIS HE2 1 1
27 26672 1 1 64 HIS N N 36.196 15.800 47.810 1.00 . A A . 64 HIS N 1 1
27 26673 1 1 64 HIS ND1 N 36.091 20.255 48.861 1.00 . A A . 64 HIS ND1 1 1
27 26674 1 1 64 HIS NE2 N 37.590 20.990 47.399 1.00 . A A . 64 HIS NE2 1 1
27 26675 1 1 64 HIS O O 35.738 16.585 50.964 1.00 . A A . 64 HIS O 1 1
27 26676 1 1 64 HIS OXT O 33.985 16.387 49.727 1.00 . A A . 64 HIS OXT 1 1
28 26677 1 1 1 MET C C 45.100 -16.778 5.777 1.00 . A A . 1 MET C 1 1
28 26678 1 1 1 MET CA C 46.036 -17.961 6.001 1.00 . A A . 1 MET CA 1 1
28 26679 1 1 1 MET CB C 46.686 -18.372 4.679 1.00 . A A . 1 MET CB 1 1
28 26680 1 1 1 MET CE C 48.402 -18.763 2.115 1.00 . A A . 1 MET CE 1 1
28 26681 1 1 1 MET CG C 47.369 -17.158 4.046 1.00 . A A . 1 MET CG 1 1
28 26682 1 1 1 MET H1 H 45.076 -18.954 7.560 1.00 . A A . 1 MET H1 1 1
28 26683 1 1 1 MET H2 H 45.805 -19.987 6.423 1.00 . A A . 1 MET H2 1 1
28 26684 1 1 1 MET H3 H 44.354 -19.188 6.043 1.00 . A A . 1 MET H3 1 1
28 26685 1 1 1 MET HA H 46.804 -17.680 6.706 1.00 . A A . 1 MET HA 1 1
28 26686 1 1 1 MET HB2 H 47.419 -19.144 4.862 1.00 . A A . 1 MET HB2 1 1
28 26687 1 1 1 MET HB3 H 45.928 -18.747 4.007 1.00 . A A . 1 MET HB3 1 1
28 26688 1 1 1 MET HE1 H 48.030 -19.671 2.568 1.00 . A A . 1 MET HE1 1 1
28 26689 1 1 1 MET HE2 H 49.213 -19.004 1.447 1.00 . A A . 1 MET HE2 1 1
28 26690 1 1 1 MET HE3 H 47.610 -18.282 1.557 1.00 . A A . 1 MET HE3 1 1
28 26691 1 1 1 MET HG2 H 46.760 -16.785 3.235 1.00 . A A . 1 MET HG2 1 1
28 26692 1 1 1 MET HG3 H 47.490 -16.386 4.790 1.00 . A A . 1 MET HG3 1 1
28 26693 1 1 1 MET N N 45.259 -19.109 6.548 1.00 . A A . 1 MET N 1 1
28 26694 1 1 1 MET O O 44.763 -16.449 4.639 1.00 . A A . 1 MET O 1 1
28 26695 1 1 1 MET SD S 48.991 -17.643 3.408 1.00 . A A . 1 MET SD 1 1
28 26696 1 1 2 GLU C C 44.566 -13.693 6.917 1.00 . A A . 2 GLU C 1 1
28 26697 1 1 2 GLU CA C 43.787 -14.997 6.777 1.00 . A A . 2 GLU CA 1 1
28 26698 1 1 2 GLU CB C 42.723 -15.078 7.874 1.00 . A A . 2 GLU CB 1 1
28 26699 1 1 2 GLU CD C 40.899 -15.921 6.382 1.00 . A A . 2 GLU CD 1 1
28 26700 1 1 2 GLU CG C 41.780 -16.247 7.583 1.00 . A A . 2 GLU CG 1 1
28 26701 1 1 2 GLU H H 44.987 -16.450 7.747 1.00 . A A . 2 GLU H 1 1
28 26702 1 1 2 GLU HA H 43.297 -15.010 5.815 1.00 . A A . 2 GLU HA 1 1
28 26703 1 1 2 GLU HB2 H 43.203 -15.231 8.830 1.00 . A A . 2 GLU HB2 1 1
28 26704 1 1 2 GLU HB3 H 42.158 -14.159 7.896 1.00 . A A . 2 GLU HB3 1 1
28 26705 1 1 2 GLU HG2 H 42.360 -17.133 7.372 1.00 . A A . 2 GLU HG2 1 1
28 26706 1 1 2 GLU HG3 H 41.155 -16.426 8.446 1.00 . A A . 2 GLU HG3 1 1
28 26707 1 1 2 GLU N N 44.684 -16.143 6.867 1.00 . A A . 2 GLU N 1 1
28 26708 1 1 2 GLU O O 44.132 -12.770 7.606 1.00 . A A . 2 GLU O 1 1
28 26709 1 1 2 GLU OE1 O 40.733 -14.746 6.097 1.00 . A A . 2 GLU OE1 1 1
28 26710 1 1 2 GLU OE2 O 40.403 -16.849 5.766 1.00 . A A . 2 GLU OE2 1 1
28 26711 1 1 3 GLU C C 45.750 -11.197 5.912 1.00 . A A . 3 GLU C 1 1
28 26712 1 1 3 GLU CA C 46.552 -12.429 6.320 1.00 . A A . 3 GLU CA 1 1
28 26713 1 1 3 GLU CB C 47.758 -12.585 5.391 1.00 . A A . 3 GLU CB 1 1
28 26714 1 1 3 GLU CD C 49.782 -13.981 4.926 1.00 . A A . 3 GLU CD 1 1
28 26715 1 1 3 GLU CG C 48.690 -13.666 5.943 1.00 . A A . 3 GLU CG 1 1
28 26716 1 1 3 GLU H H 46.016 -14.393 5.727 1.00 . A A . 3 GLU H 1 1
28 26717 1 1 3 GLU HA H 46.905 -12.298 7.331 1.00 . A A . 3 GLU HA 1 1
28 26718 1 1 3 GLU HB2 H 47.418 -12.870 4.406 1.00 . A A . 3 GLU HB2 1 1
28 26719 1 1 3 GLU HB3 H 48.292 -11.648 5.333 1.00 . A A . 3 GLU HB3 1 1
28 26720 1 1 3 GLU HG2 H 49.144 -13.314 6.858 1.00 . A A . 3 GLU HG2 1 1
28 26721 1 1 3 GLU HG3 H 48.122 -14.560 6.146 1.00 . A A . 3 GLU HG3 1 1
28 26722 1 1 3 GLU N N 45.720 -13.625 6.261 1.00 . A A . 3 GLU N 1 1
28 26723 1 1 3 GLU O O 44.885 -11.269 5.039 1.00 . A A . 3 GLU O 1 1
28 26724 1 1 3 GLU OE1 O 50.716 -13.202 4.828 1.00 . A A . 3 GLU OE1 1 1
28 26725 1 1 3 GLU OE2 O 49.668 -14.997 4.260 1.00 . A A . 3 GLU OE2 1 1
28 26726 1 1 4 GLY C C 45.776 -8.274 4.893 1.00 . A A . 4 GLY C 1 1
28 26727 1 1 4 GLY CA C 45.341 -8.828 6.246 1.00 . A A . 4 GLY CA 1 1
28 26728 1 1 4 GLY H H 46.740 -10.072 7.239 1.00 . A A . 4 GLY H 1 1
28 26729 1 1 4 GLY HA2 H 44.277 -9.016 6.228 1.00 . A A . 4 GLY HA2 1 1
28 26730 1 1 4 GLY HA3 H 45.561 -8.098 7.012 1.00 . A A . 4 GLY HA3 1 1
28 26731 1 1 4 GLY N N 46.042 -10.070 6.551 1.00 . A A . 4 GLY N 1 1
28 26732 1 1 4 GLY O O 45.024 -7.555 4.234 1.00 . A A . 4 GLY O 1 1
28 26733 1 1 5 GLY C C 48.917 -8.697 2.957 1.00 . A A . 5 GLY C 1 1
28 26734 1 1 5 GLY CA C 47.518 -8.146 3.206 1.00 . A A . 5 GLY CA 1 1
28 26735 1 1 5 GLY H H 47.549 -9.190 5.051 1.00 . A A . 5 GLY H 1 1
28 26736 1 1 5 GLY HA2 H 46.861 -8.471 2.413 1.00 . A A . 5 GLY HA2 1 1
28 26737 1 1 5 GLY HA3 H 47.561 -7.067 3.215 1.00 . A A . 5 GLY HA3 1 1
28 26738 1 1 5 GLY N N 46.994 -8.615 4.485 1.00 . A A . 5 GLY N 1 1
28 26739 1 1 5 GLY O O 49.889 -8.253 3.570 1.00 . A A . 5 GLY O 1 1
28 26740 1 1 6 ASP C C 51.287 -9.212 1.252 1.00 . A A . 6 ASP C 1 1
28 26741 1 1 6 ASP CA C 50.301 -10.273 1.731 1.00 . A A . 6 ASP CA 1 1
28 26742 1 1 6 ASP CB C 50.121 -11.334 0.645 1.00 . A A . 6 ASP CB 1 1
28 26743 1 1 6 ASP CG C 50.769 -12.644 1.083 1.00 . A A . 6 ASP CG 1 1
28 26744 1 1 6 ASP H H 48.205 -9.982 1.597 1.00 . A A . 6 ASP H 1 1
28 26745 1 1 6 ASP HA H 50.698 -10.745 2.617 1.00 . A A . 6 ASP HA 1 1
28 26746 1 1 6 ASP HB2 H 49.067 -11.495 0.473 1.00 . A A . 6 ASP HB2 1 1
28 26747 1 1 6 ASP HB3 H 50.586 -10.993 -0.269 1.00 . A A . 6 ASP HB3 1 1
28 26748 1 1 6 ASP N N 49.014 -9.668 2.054 1.00 . A A . 6 ASP N 1 1
28 26749 1 1 6 ASP O O 52.457 -9.504 1.004 1.00 . A A . 6 ASP O 1 1
28 26750 1 1 6 ASP OD1 O 51.863 -12.589 1.620 1.00 . A A . 6 ASP OD1 1 1
28 26751 1 1 6 ASP OD2 O 50.162 -13.681 0.874 1.00 . A A . 6 ASP OD2 1 1
28 26752 1 1 7 PHE C C 52.821 -6.678 1.631 1.00 . A A . 7 PHE C 1 1
28 26753 1 1 7 PHE CA C 51.654 -6.883 0.672 1.00 . A A . 7 PHE CA 1 1
28 26754 1 1 7 PHE CB C 50.835 -5.594 0.579 1.00 . A A . 7 PHE CB 1 1
28 26755 1 1 7 PHE CD1 C 52.512 -4.660 -1.055 1.00 . A A . 7 PHE CD1 1 1
28 26756 1 1 7 PHE CD2 C 50.149 -4.420 -1.545 1.00 . A A . 7 PHE CD2 1 1
28 26757 1 1 7 PHE CE1 C 52.826 -3.992 -2.244 1.00 . A A . 7 PHE CE1 1 1
28 26758 1 1 7 PHE CE2 C 50.463 -3.752 -2.734 1.00 . A A . 7 PHE CE2 1 1
28 26759 1 1 7 PHE CG C 51.173 -4.874 -0.705 1.00 . A A . 7 PHE CG 1 1
28 26760 1 1 7 PHE CZ C 51.802 -3.538 -3.084 1.00 . A A . 7 PHE CZ 1 1
28 26761 1 1 7 PHE H H 49.865 -7.805 1.335 1.00 . A A . 7 PHE H 1 1
28 26762 1 1 7 PHE HA H 52.042 -7.119 -0.307 1.00 . A A . 7 PHE HA 1 1
28 26763 1 1 7 PHE HB2 H 49.782 -5.835 0.592 1.00 . A A . 7 PHE HB2 1 1
28 26764 1 1 7 PHE HB3 H 51.068 -4.958 1.419 1.00 . A A . 7 PHE HB3 1 1
28 26765 1 1 7 PHE HD1 H 53.301 -5.010 -0.407 1.00 . A A . 7 PHE HD1 1 1
28 26766 1 1 7 PHE HD2 H 49.116 -4.584 -1.275 1.00 . A A . 7 PHE HD2 1 1
28 26767 1 1 7 PHE HE1 H 53.859 -3.827 -2.515 1.00 . A A . 7 PHE HE1 1 1
28 26768 1 1 7 PHE HE2 H 49.674 -3.401 -3.382 1.00 . A A . 7 PHE HE2 1 1
28 26769 1 1 7 PHE HZ H 52.044 -3.022 -4.002 1.00 . A A . 7 PHE HZ 1 1
28 26770 1 1 7 PHE N N 50.805 -7.980 1.122 1.00 . A A . 7 PHE N 1 1
28 26771 1 1 7 PHE O O 53.975 -6.589 1.212 1.00 . A A . 7 PHE O 1 1
28 26772 1 1 8 ASP C C 54.600 -7.509 3.841 1.00 . A A . 8 ASP C 1 1
28 26773 1 1 8 ASP CA C 53.546 -6.411 3.934 1.00 . A A . 8 ASP CA 1 1
28 26774 1 1 8 ASP CB C 52.918 -6.420 5.329 1.00 . A A . 8 ASP CB 1 1
28 26775 1 1 8 ASP CG C 52.040 -5.187 5.513 1.00 . A A . 8 ASP CG 1 1
28 26776 1 1 8 ASP H H 51.577 -6.682 3.200 1.00 . A A . 8 ASP H 1 1
28 26777 1 1 8 ASP HA H 54.020 -5.455 3.772 1.00 . A A . 8 ASP HA 1 1
28 26778 1 1 8 ASP HB2 H 52.317 -7.309 5.446 1.00 . A A . 8 ASP HB2 1 1
28 26779 1 1 8 ASP HB3 H 53.700 -6.415 6.074 1.00 . A A . 8 ASP HB3 1 1
28 26780 1 1 8 ASP N N 52.513 -6.605 2.922 1.00 . A A . 8 ASP N 1 1
28 26781 1 1 8 ASP O O 54.293 -8.691 3.998 1.00 . A A . 8 ASP O 1 1
28 26782 1 1 8 ASP OD1 O 50.919 -5.205 5.032 1.00 . A A . 8 ASP OD1 1 1
28 26783 1 1 8 ASP OD2 O 52.501 -4.242 6.134 1.00 . A A . 8 ASP OD2 1 1
28 26784 1 1 9 ASN C C 58.277 -7.384 3.700 1.00 . A A . 9 ASN C 1 1
28 26785 1 1 9 ASN CA C 56.934 -8.071 3.475 1.00 . A A . 9 ASN CA 1 1
28 26786 1 1 9 ASN CB C 56.919 -8.722 2.089 1.00 . A A . 9 ASN CB 1 1
28 26787 1 1 9 ASN CG C 58.295 -9.291 1.766 1.00 . A A . 9 ASN CG 1 1
28 26788 1 1 9 ASN H H 56.027 -6.156 3.470 1.00 . A A . 9 ASN H 1 1
28 26789 1 1 9 ASN HA H 56.803 -8.840 4.221 1.00 . A A . 9 ASN HA 1 1
28 26790 1 1 9 ASN HB2 H 56.188 -9.518 2.076 1.00 . A A . 9 ASN HB2 1 1
28 26791 1 1 9 ASN HB3 H 56.655 -7.981 1.349 1.00 . A A . 9 ASN HB3 1 1
28 26792 1 1 9 ASN HD21 H 59.115 -7.514 1.436 1.00 . A A . 9 ASN HD21 1 1
28 26793 1 1 9 ASN HD22 H 60.158 -8.840 1.248 1.00 . A A . 9 ASN HD22 1 1
28 26794 1 1 9 ASN N N 55.842 -7.111 3.586 1.00 . A A . 9 ASN N 1 1
28 26795 1 1 9 ASN ND2 N 59.271 -8.481 1.458 1.00 . A A . 9 ASN ND2 1 1
28 26796 1 1 9 ASN O O 59.134 -7.899 4.418 1.00 . A A . 9 ASN O 1 1
28 26797 1 1 9 ASN OD1 O 58.488 -10.507 1.795 1.00 . A A . 9 ASN OD1 1 1
28 26798 1 1 10 TYR C C 59.638 -4.566 4.453 1.00 . A A . 10 TYR C 1 1
28 26799 1 1 10 TYR CA C 59.694 -5.471 3.226 1.00 . A A . 10 TYR CA 1 1
28 26800 1 1 10 TYR CB C 59.939 -4.624 1.976 1.00 . A A . 10 TYR CB 1 1
28 26801 1 1 10 TYR CD1 C 61.818 -5.812 0.788 1.00 . A A . 10 TYR CD1 1 1
28 26802 1 1 10 TYR CD2 C 59.567 -6.013 -0.094 1.00 . A A . 10 TYR CD2 1 1
28 26803 1 1 10 TYR CE1 C 62.294 -6.629 -0.244 1.00 . A A . 10 TYR CE1 1 1
28 26804 1 1 10 TYR CE2 C 60.045 -6.830 -1.126 1.00 . A A . 10 TYR CE2 1 1
28 26805 1 1 10 TYR CG C 60.454 -5.505 0.863 1.00 . A A . 10 TYR CG 1 1
28 26806 1 1 10 TYR CZ C 61.409 -7.138 -1.201 1.00 . A A . 10 TYR CZ 1 1
28 26807 1 1 10 TYR H H 57.732 -5.858 2.525 1.00 . A A . 10 TYR H 1 1
28 26808 1 1 10 TYR HA H 60.512 -6.167 3.340 1.00 . A A . 10 TYR HA 1 1
28 26809 1 1 10 TYR HB2 H 59.013 -4.159 1.669 1.00 . A A . 10 TYR HB2 1 1
28 26810 1 1 10 TYR HB3 H 60.670 -3.859 2.196 1.00 . A A . 10 TYR HB3 1 1
28 26811 1 1 10 TYR HD1 H 62.502 -5.419 1.526 1.00 . A A . 10 TYR HD1 1 1
28 26812 1 1 10 TYR HD2 H 58.516 -5.775 -0.036 1.00 . A A . 10 TYR HD2 1 1
28 26813 1 1 10 TYR HE1 H 63.347 -6.866 -0.302 1.00 . A A . 10 TYR HE1 1 1
28 26814 1 1 10 TYR HE2 H 59.361 -7.222 -1.864 1.00 . A A . 10 TYR HE2 1 1
28 26815 1 1 10 TYR HH H 61.227 -7.941 -2.923 1.00 . A A . 10 TYR HH 1 1
28 26816 1 1 10 TYR N N 58.452 -6.220 3.084 1.00 . A A . 10 TYR N 1 1
28 26817 1 1 10 TYR O O 60.642 -4.369 5.137 1.00 . A A . 10 TYR O 1 1
28 26818 1 1 10 TYR OH O 61.879 -7.943 -2.219 1.00 . A A . 10 TYR OH 1 1
28 26819 1 1 11 TYR C C 59.043 -1.830 5.664 1.00 . A A . 11 TYR C 1 1
28 26820 1 1 11 TYR CA C 58.283 -3.137 5.873 1.00 . A A . 11 TYR CA 1 1
28 26821 1 1 11 TYR CB C 58.786 -3.826 7.143 1.00 . A A . 11 TYR CB 1 1
28 26822 1 1 11 TYR CD1 C 57.351 -2.276 8.519 1.00 . A A . 11 TYR CD1 1 1
28 26823 1 1 11 TYR CD2 C 57.381 -4.636 9.073 1.00 . A A . 11 TYR CD2 1 1
28 26824 1 1 11 TYR CE1 C 56.451 -2.042 9.565 1.00 . A A . 11 TYR CE1 1 1
28 26825 1 1 11 TYR CE2 C 56.481 -4.402 10.120 1.00 . A A . 11 TYR CE2 1 1
28 26826 1 1 11 TYR CG C 57.815 -3.573 8.272 1.00 . A A . 11 TYR CG 1 1
28 26827 1 1 11 TYR CZ C 56.016 -3.105 10.366 1.00 . A A . 11 TYR CZ 1 1
28 26828 1 1 11 TYR H H 57.692 -4.212 4.145 1.00 . A A . 11 TYR H 1 1
28 26829 1 1 11 TYR HA H 57.233 -2.917 5.988 1.00 . A A . 11 TYR HA 1 1
28 26830 1 1 11 TYR HB2 H 58.867 -4.888 6.967 1.00 . A A . 11 TYR HB2 1 1
28 26831 1 1 11 TYR HB3 H 59.755 -3.430 7.407 1.00 . A A . 11 TYR HB3 1 1
28 26832 1 1 11 TYR HD1 H 57.686 -1.455 7.901 1.00 . A A . 11 TYR HD1 1 1
28 26833 1 1 11 TYR HD2 H 57.739 -5.637 8.883 1.00 . A A . 11 TYR HD2 1 1
28 26834 1 1 11 TYR HE1 H 56.093 -1.041 9.755 1.00 . A A . 11 TYR HE1 1 1
28 26835 1 1 11 TYR HE2 H 56.146 -5.223 10.737 1.00 . A A . 11 TYR HE2 1 1
28 26836 1 1 11 TYR HH H 55.626 -2.869 12.220 1.00 . A A . 11 TYR HH 1 1
28 26837 1 1 11 TYR N N 58.458 -4.020 4.725 1.00 . A A . 11 TYR N 1 1
28 26838 1 1 11 TYR O O 58.440 -0.764 5.537 1.00 . A A . 11 TYR O 1 1
28 26839 1 1 11 TYR OH O 55.130 -2.875 11.398 1.00 . A A . 11 TYR OH 1 1
28 26840 1 1 12 GLY C C 61.485 -0.516 3.954 1.00 . A A . 12 GLY C 1 1
28 26841 1 1 12 GLY CA C 61.199 -0.739 5.435 1.00 . A A . 12 GLY CA 1 1
28 26842 1 1 12 GLY H H 60.793 -2.798 5.736 1.00 . A A . 12 GLY H 1 1
28 26843 1 1 12 GLY HA2 H 60.688 0.125 5.833 1.00 . A A . 12 GLY HA2 1 1
28 26844 1 1 12 GLY HA3 H 62.134 -0.872 5.957 1.00 . A A . 12 GLY HA3 1 1
28 26845 1 1 12 GLY N N 60.368 -1.921 5.629 1.00 . A A . 12 GLY N 1 1
28 26846 1 1 12 GLY O O 62.630 -0.604 3.513 1.00 . A A . 12 GLY O 1 1
28 26847 1 1 13 ALA C C 59.777 1.230 1.332 1.00 . A A . 13 ALA C 1 1
28 26848 1 1 13 ALA CA C 60.579 0.005 1.760 1.00 . A A . 13 ALA CA 1 1
28 26849 1 1 13 ALA CB C 60.098 -1.220 0.981 1.00 . A A . 13 ALA CB 1 1
28 26850 1 1 13 ALA H H 59.545 -0.172 3.600 1.00 . A A . 13 ALA H 1 1
28 26851 1 1 13 ALA HA H 61.622 0.174 1.535 1.00 . A A . 13 ALA HA 1 1
28 26852 1 1 13 ALA HB1 H 59.547 -1.872 1.642 1.00 . A A . 13 ALA HB1 1 1
28 26853 1 1 13 ALA HB2 H 60.950 -1.749 0.580 1.00 . A A . 13 ALA HB2 1 1
28 26854 1 1 13 ALA HB3 H 59.457 -0.903 0.171 1.00 . A A . 13 ALA HB3 1 1
28 26855 1 1 13 ALA N N 60.434 -0.228 3.192 1.00 . A A . 13 ALA N 1 1
28 26856 1 1 13 ALA O O 60.203 1.990 0.463 1.00 . A A . 13 ALA O 1 1
28 26857 1 1 14 ASP C C 58.550 3.854 1.699 1.00 . A A . 14 ASP C 1 1
28 26858 1 1 14 ASP CA C 57.760 2.551 1.623 1.00 . A A . 14 ASP CA 1 1
28 26859 1 1 14 ASP CB C 56.579 2.611 2.594 1.00 . A A . 14 ASP CB 1 1
28 26860 1 1 14 ASP CG C 55.405 3.334 1.942 1.00 . A A . 14 ASP CG 1 1
28 26861 1 1 14 ASP H H 58.326 0.775 2.633 1.00 . A A . 14 ASP H 1 1
28 26862 1 1 14 ASP HA H 57.381 2.428 0.620 1.00 . A A . 14 ASP HA 1 1
28 26863 1 1 14 ASP HB2 H 56.281 1.606 2.858 1.00 . A A . 14 ASP HB2 1 1
28 26864 1 1 14 ASP HB3 H 56.875 3.142 3.486 1.00 . A A . 14 ASP HB3 1 1
28 26865 1 1 14 ASP N N 58.614 1.414 1.949 1.00 . A A . 14 ASP N 1 1
28 26866 1 1 14 ASP O O 58.168 4.857 1.097 1.00 . A A . 14 ASP O 1 1
28 26867 1 1 14 ASP OD1 O 55.619 4.411 1.411 1.00 . A A . 14 ASP OD1 1 1
28 26868 1 1 14 ASP OD2 O 54.309 2.800 1.985 1.00 . A A . 14 ASP OD2 1 1
28 26869 1 1 15 ASN C C 61.066 5.433 1.240 1.00 . A A . 15 ASN C 1 1
28 26870 1 1 15 ASN CA C 60.487 5.016 2.589 1.00 . A A . 15 ASN CA 1 1
28 26871 1 1 15 ASN CB C 61.627 4.733 3.570 1.00 . A A . 15 ASN CB 1 1
28 26872 1 1 15 ASN CG C 61.299 5.330 4.934 1.00 . A A . 15 ASN CG 1 1
28 26873 1 1 15 ASN H H 59.907 3.001 2.898 1.00 . A A . 15 ASN H 1 1
28 26874 1 1 15 ASN HA H 59.885 5.823 2.976 1.00 . A A . 15 ASN HA 1 1
28 26875 1 1 15 ASN HB2 H 61.759 3.666 3.668 1.00 . A A . 15 ASN HB2 1 1
28 26876 1 1 15 ASN HB3 H 62.539 5.175 3.197 1.00 . A A . 15 ASN HB3 1 1
28 26877 1 1 15 ASN HD21 H 59.462 4.576 4.986 1.00 . A A . 15 ASN HD21 1 1
28 26878 1 1 15 ASN HD22 H 59.908 5.496 6.341 1.00 . A A . 15 ASN HD22 1 1
28 26879 1 1 15 ASN N N 59.652 3.830 2.442 1.00 . A A . 15 ASN N 1 1
28 26880 1 1 15 ASN ND2 N 60.125 5.116 5.464 1.00 . A A . 15 ASN ND2 1 1
28 26881 1 1 15 ASN O O 60.930 6.584 0.825 1.00 . A A . 15 ASN O 1 1
28 26882 1 1 15 ASN OD1 O 62.134 6.007 5.533 1.00 . A A . 15 ASN OD1 1 1
28 26883 1 1 16 GLN C C 61.348 4.398 -1.862 1.00 . A A . 16 GLN C 1 1
28 26884 1 1 16 GLN CA C 62.310 4.773 -0.738 1.00 . A A . 16 GLN CA 1 1
28 26885 1 1 16 GLN CB C 63.614 3.989 -0.896 1.00 . A A . 16 GLN CB 1 1
28 26886 1 1 16 GLN CD C 65.678 3.275 0.325 1.00 . A A . 16 GLN CD 1 1
28 26887 1 1 16 GLN CG C 64.239 3.755 0.481 1.00 . A A . 16 GLN CG 1 1
28 26888 1 1 16 GLN H H 61.792 3.592 0.943 1.00 . A A . 16 GLN H 1 1
28 26889 1 1 16 GLN HA H 62.528 5.829 -0.803 1.00 . A A . 16 GLN HA 1 1
28 26890 1 1 16 GLN HB2 H 63.407 3.038 -1.365 1.00 . A A . 16 GLN HB2 1 1
28 26891 1 1 16 GLN HB3 H 64.301 4.552 -1.510 1.00 . A A . 16 GLN HB3 1 1
28 26892 1 1 16 GLN HE21 H 66.470 5.043 0.758 1.00 . A A . 16 GLN HE21 1 1
28 26893 1 1 16 GLN HE22 H 67.587 3.811 0.418 1.00 . A A . 16 GLN HE22 1 1
28 26894 1 1 16 GLN HG2 H 64.228 4.679 1.040 1.00 . A A . 16 GLN HG2 1 1
28 26895 1 1 16 GLN HG3 H 63.668 3.008 1.011 1.00 . A A . 16 GLN HG3 1 1
28 26896 1 1 16 GLN N N 61.713 4.492 0.562 1.00 . A A . 16 GLN N 1 1
28 26897 1 1 16 GLN NE2 N 66.660 4.112 0.516 1.00 . A A . 16 GLN NE2 1 1
28 26898 1 1 16 GLN O O 61.749 3.800 -2.860 1.00 . A A . 16 GLN O 1 1
28 26899 1 1 16 GLN OE1 O 65.913 2.105 0.022 1.00 . A A . 16 GLN OE1 1 1
28 26900 1 1 17 SER C C 58.051 5.578 -2.795 1.00 . A A . 17 SER C 1 1
28 26901 1 1 17 SER CA C 59.069 4.446 -2.697 1.00 . A A . 17 SER CA 1 1
28 26902 1 1 17 SER CB C 58.352 3.144 -2.338 1.00 . A A . 17 SER CB 1 1
28 26903 1 1 17 SER H H 59.818 5.226 -0.873 1.00 . A A . 17 SER H 1 1
28 26904 1 1 17 SER HA H 59.553 4.325 -3.653 1.00 . A A . 17 SER HA 1 1
28 26905 1 1 17 SER HB2 H 59.013 2.511 -1.770 1.00 . A A . 17 SER HB2 1 1
28 26906 1 1 17 SER HB3 H 57.476 3.369 -1.745 1.00 . A A . 17 SER HB3 1 1
28 26907 1 1 17 SER HG H 57.830 1.547 -3.320 1.00 . A A . 17 SER HG 1 1
28 26908 1 1 17 SER N N 60.079 4.751 -1.690 1.00 . A A . 17 SER N 1 1
28 26909 1 1 17 SER O O 58.305 6.694 -2.344 1.00 . A A . 17 SER O 1 1
28 26910 1 1 17 SER OG O 57.973 2.473 -3.533 1.00 . A A . 17 SER OG 1 1
28 26911 1 1 18 GLU C C 55.459 6.861 -2.186 1.00 . A A . 18 GLU C 1 1
28 26912 1 1 18 GLU CA C 55.850 6.283 -3.543 1.00 . A A . 18 GLU CA 1 1
28 26913 1 1 18 GLU CB C 54.623 5.655 -4.205 1.00 . A A . 18 GLU CB 1 1
28 26914 1 1 18 GLU CD C 54.611 3.161 -4.404 1.00 . A A . 18 GLU CD 1 1
28 26915 1 1 18 GLU CG C 54.277 4.342 -3.500 1.00 . A A . 18 GLU CG 1 1
28 26916 1 1 18 GLU H H 56.754 4.375 -3.730 1.00 . A A . 18 GLU H 1 1
28 26917 1 1 18 GLU HA H 56.216 7.080 -4.172 1.00 . A A . 18 GLU HA 1 1
28 26918 1 1 18 GLU HB2 H 53.786 6.336 -4.131 1.00 . A A . 18 GLU HB2 1 1
28 26919 1 1 18 GLU HB3 H 54.835 5.458 -5.244 1.00 . A A . 18 GLU HB3 1 1
28 26920 1 1 18 GLU HG2 H 54.846 4.266 -2.585 1.00 . A A . 18 GLU HG2 1 1
28 26921 1 1 18 GLU HG3 H 53.222 4.327 -3.267 1.00 . A A . 18 GLU HG3 1 1
28 26922 1 1 18 GLU N N 56.900 5.282 -3.389 1.00 . A A . 18 GLU N 1 1
28 26923 1 1 18 GLU O O 54.476 6.436 -1.580 1.00 . A A . 18 GLU O 1 1
28 26924 1 1 18 GLU OE1 O 53.845 2.907 -5.320 1.00 . A A . 18 GLU OE1 1 1
28 26925 1 1 18 GLU OE2 O 55.627 2.528 -4.169 1.00 . A A . 18 GLU OE2 1 1
28 26926 1 1 19 CYS C C 56.150 9.975 -0.526 1.00 . A A . 19 CYS C 1 1
28 26927 1 1 19 CYS CA C 55.959 8.464 -0.432 1.00 . A A . 19 CYS CA 1 1
28 26928 1 1 19 CYS CB C 56.891 7.894 0.639 1.00 . A A . 19 CYS CB 1 1
28 26929 1 1 19 CYS H H 57.005 8.132 -2.245 1.00 . A A . 19 CYS H 1 1
28 26930 1 1 19 CYS HA H 54.938 8.257 -0.152 1.00 . A A . 19 CYS HA 1 1
28 26931 1 1 19 CYS HB2 H 57.210 6.905 0.350 1.00 . A A . 19 CYS HB2 1 1
28 26932 1 1 19 CYS HB3 H 57.754 8.535 0.744 1.00 . A A . 19 CYS HB3 1 1
28 26933 1 1 19 CYS HG H 55.396 7.072 2.176 1.00 . A A . 19 CYS HG 1 1
28 26934 1 1 19 CYS N N 56.235 7.834 -1.718 1.00 . A A . 19 CYS N 1 1
28 26935 1 1 19 CYS O O 56.569 10.618 0.437 1.00 . A A . 19 CYS O 1 1
28 26936 1 1 19 CYS SG S 56.011 7.807 2.219 1.00 . A A . 19 CYS SG 1 1
28 26937 1 1 20 GLU C C 54.842 12.502 -2.758 1.00 . A A . 20 GLU C 1 1
28 26938 1 1 20 GLU CA C 55.984 11.969 -1.900 1.00 . A A . 20 GLU CA 1 1
28 26939 1 1 20 GLU CB C 57.320 12.267 -2.583 1.00 . A A . 20 GLU CB 1 1
28 26940 1 1 20 GLU CD C 59.314 11.234 -3.688 1.00 . A A . 20 GLU CD 1 1
28 26941 1 1 20 GLU CG C 58.021 10.953 -2.931 1.00 . A A . 20 GLU CG 1 1
28 26942 1 1 20 GLU H H 55.515 9.970 -2.423 1.00 . A A . 20 GLU H 1 1
28 26943 1 1 20 GLU HA H 55.964 12.466 -0.942 1.00 . A A . 20 GLU HA 1 1
28 26944 1 1 20 GLU HB2 H 57.145 12.833 -3.487 1.00 . A A . 20 GLU HB2 1 1
28 26945 1 1 20 GLU HB3 H 57.946 12.840 -1.916 1.00 . A A . 20 GLU HB3 1 1
28 26946 1 1 20 GLU HG2 H 58.248 10.416 -2.021 1.00 . A A . 20 GLU HG2 1 1
28 26947 1 1 20 GLU HG3 H 57.370 10.352 -3.548 1.00 . A A . 20 GLU HG3 1 1
28 26948 1 1 20 GLU N N 55.843 10.533 -1.691 1.00 . A A . 20 GLU N 1 1
28 26949 1 1 20 GLU O O 54.361 13.615 -2.546 1.00 . A A . 20 GLU O 1 1
28 26950 1 1 20 GLU OE1 O 59.364 12.236 -4.384 1.00 . A A . 20 GLU OE1 1 1
28 26951 1 1 20 GLU OE2 O 60.237 10.447 -3.560 1.00 . A A . 20 GLU OE2 1 1
28 26952 1 1 21 TYR C C 51.973 11.832 -3.946 1.00 . A A . 21 TYR C 1 1
28 26953 1 1 21 TYR CA C 53.321 12.102 -4.607 1.00 . A A . 21 TYR CA 1 1
28 26954 1 1 21 TYR CB C 53.407 11.335 -5.928 1.00 . A A . 21 TYR CB 1 1
28 26955 1 1 21 TYR CD1 C 55.900 11.113 -6.215 1.00 . A A . 21 TYR CD1 1 1
28 26956 1 1 21 TYR CD2 C 54.681 12.584 -7.707 1.00 . A A . 21 TYR CD2 1 1
28 26957 1 1 21 TYR CE1 C 57.094 11.438 -6.869 1.00 . A A . 21 TYR CE1 1 1
28 26958 1 1 21 TYR CE2 C 55.875 12.909 -8.362 1.00 . A A . 21 TYR CE2 1 1
28 26959 1 1 21 TYR CG C 54.694 11.686 -6.633 1.00 . A A . 21 TYR CG 1 1
28 26960 1 1 21 TYR CZ C 57.082 12.336 -7.943 1.00 . A A . 21 TYR CZ 1 1
28 26961 1 1 21 TYR H H 54.830 10.822 -3.847 1.00 . A A . 21 TYR H 1 1
28 26962 1 1 21 TYR HA H 53.407 13.159 -4.811 1.00 . A A . 21 TYR HA 1 1
28 26963 1 1 21 TYR HB2 H 53.382 10.273 -5.730 1.00 . A A . 21 TYR HB2 1 1
28 26964 1 1 21 TYR HB3 H 52.569 11.603 -6.554 1.00 . A A . 21 TYR HB3 1 1
28 26965 1 1 21 TYR HD1 H 55.910 10.420 -5.386 1.00 . A A . 21 TYR HD1 1 1
28 26966 1 1 21 TYR HD2 H 53.750 13.027 -8.030 1.00 . A A . 21 TYR HD2 1 1
28 26967 1 1 21 TYR HE1 H 58.025 10.996 -6.546 1.00 . A A . 21 TYR HE1 1 1
28 26968 1 1 21 TYR HE2 H 55.865 13.603 -9.190 1.00 . A A . 21 TYR HE2 1 1
28 26969 1 1 21 TYR HH H 58.988 12.329 -8.057 1.00 . A A . 21 TYR HH 1 1
28 26970 1 1 21 TYR N N 54.410 11.700 -3.726 1.00 . A A . 21 TYR N 1 1
28 26971 1 1 21 TYR O O 51.107 12.706 -3.896 1.00 . A A . 21 TYR O 1 1
28 26972 1 1 21 TYR OH O 58.258 12.657 -8.589 1.00 . A A . 21 TYR OH 1 1
28 26973 1 1 22 THR C C 50.125 11.315 -1.793 1.00 . A A . 22 THR C 1 1
28 26974 1 1 22 THR CA C 50.560 10.236 -2.779 1.00 . A A . 22 THR CA 1 1
28 26975 1 1 22 THR CB C 50.746 8.913 -2.036 1.00 . A A . 22 THR CB 1 1
28 26976 1 1 22 THR CG2 C 51.670 7.999 -2.841 1.00 . A A . 22 THR CG2 1 1
28 26977 1 1 22 THR H H 52.531 9.961 -3.505 1.00 . A A . 22 THR H 1 1
28 26978 1 1 22 THR HA H 49.790 10.113 -3.526 1.00 . A A . 22 THR HA 1 1
28 26979 1 1 22 THR HB H 49.788 8.432 -1.912 1.00 . A A . 22 THR HB 1 1
28 26980 1 1 22 THR HG1 H 51.019 8.477 -0.159 1.00 . A A . 22 THR HG1 1 1
28 26981 1 1 22 THR HG21 H 51.500 8.154 -3.895 1.00 . A A . 22 THR HG21 1 1
28 26982 1 1 22 THR HG22 H 51.464 6.968 -2.591 1.00 . A A . 22 THR HG22 1 1
28 26983 1 1 22 THR HG23 H 52.698 8.228 -2.603 1.00 . A A . 22 THR HG23 1 1
28 26984 1 1 22 THR N N 51.805 10.615 -3.437 1.00 . A A . 22 THR N 1 1
28 26985 1 1 22 THR O O 48.932 11.543 -1.592 1.00 . A A . 22 THR O 1 1
28 26986 1 1 22 THR OG1 O 51.319 9.165 -0.760 1.00 . A A . 22 THR OG1 1 1
28 26987 1 1 23 ASP C C 49.650 13.887 -0.674 1.00 . A A . 23 ASP C 1 1
28 26988 1 1 23 ASP CA C 50.819 13.025 -0.211 1.00 . A A . 23 ASP CA 1 1
28 26989 1 1 23 ASP CB C 52.057 13.903 -0.021 1.00 . A A . 23 ASP CB 1 1
28 26990 1 1 23 ASP CG C 52.723 13.584 1.315 1.00 . A A . 23 ASP CG 1 1
28 26991 1 1 23 ASP H H 52.035 11.742 -1.380 1.00 . A A . 23 ASP H 1 1
28 26992 1 1 23 ASP HA H 50.567 12.571 0.735 1.00 . A A . 23 ASP HA 1 1
28 26993 1 1 23 ASP HB2 H 52.755 13.715 -0.823 1.00 . A A . 23 ASP HB2 1 1
28 26994 1 1 23 ASP HB3 H 51.765 14.942 -0.034 1.00 . A A . 23 ASP HB3 1 1
28 26995 1 1 23 ASP N N 51.104 11.971 -1.179 1.00 . A A . 23 ASP N 1 1
28 26996 1 1 23 ASP O O 48.989 14.538 0.136 1.00 . A A . 23 ASP O 1 1
28 26997 1 1 23 ASP OD1 O 52.138 13.904 2.337 1.00 . A A . 23 ASP OD1 1 1
28 26998 1 1 23 ASP OD2 O 53.808 13.026 1.294 1.00 . A A . 23 ASP OD2 1 1
28 26999 1 1 24 TRP C C 47.581 13.913 -3.638 1.00 . A A . 24 TRP C 1 1
28 27000 1 1 24 TRP CA C 48.300 14.679 -2.530 1.00 . A A . 24 TRP CA 1 1
28 27001 1 1 24 TRP CB C 48.835 16.004 -3.080 1.00 . A A . 24 TRP CB 1 1
28 27002 1 1 24 TRP CD1 C 51.241 15.307 -3.424 1.00 . A A . 24 TRP CD1 1 1
28 27003 1 1 24 TRP CD2 C 50.233 15.919 -5.341 1.00 . A A . 24 TRP CD2 1 1
28 27004 1 1 24 TRP CE2 C 51.559 15.556 -5.676 1.00 . A A . 24 TRP CE2 1 1
28 27005 1 1 24 TRP CE3 C 49.381 16.345 -6.374 1.00 . A A . 24 TRP CE3 1 1
28 27006 1 1 24 TRP CG C 50.056 15.751 -3.904 1.00 . A A . 24 TRP CG 1 1
28 27007 1 1 24 TRP CH2 C 51.163 16.041 -8.007 1.00 . A A . 24 TRP CH2 1 1
28 27008 1 1 24 TRP CZ2 C 52.023 15.615 -6.992 1.00 . A A . 24 TRP CZ2 1 1
28 27009 1 1 24 TRP CZ3 C 49.844 16.406 -7.699 1.00 . A A . 24 TRP CZ3 1 1
28 27010 1 1 24 TRP H H 49.954 13.352 -2.580 1.00 . A A . 24 TRP H 1 1
28 27011 1 1 24 TRP HA H 47.595 14.893 -1.740 1.00 . A A . 24 TRP HA 1 1
28 27012 1 1 24 TRP HB2 H 48.078 16.470 -3.693 1.00 . A A . 24 TRP HB2 1 1
28 27013 1 1 24 TRP HB3 H 49.085 16.660 -2.258 1.00 . A A . 24 TRP HB3 1 1
28 27014 1 1 24 TRP HD1 H 51.455 15.079 -2.391 1.00 . A A . 24 TRP HD1 1 1
28 27015 1 1 24 TRP HE1 H 53.061 14.886 -4.398 1.00 . A A . 24 TRP HE1 1 1
28 27016 1 1 24 TRP HE3 H 48.364 16.629 -6.148 1.00 . A A . 24 TRP HE3 1 1
28 27017 1 1 24 TRP HH2 H 51.512 16.089 -9.027 1.00 . A A . 24 TRP HH2 1 1
28 27018 1 1 24 TRP HZ2 H 53.039 15.332 -7.223 1.00 . A A . 24 TRP HZ2 1 1
28 27019 1 1 24 TRP HZ3 H 49.180 16.735 -8.485 1.00 . A A . 24 TRP HZ3 1 1
28 27020 1 1 24 TRP N N 49.396 13.889 -1.980 1.00 . A A . 24 TRP N 1 1
28 27021 1 1 24 TRP NE1 N 52.133 15.190 -4.476 1.00 . A A . 24 TRP NE1 1 1
28 27022 1 1 24 TRP O O 46.473 13.413 -3.438 1.00 . A A . 24 TRP O 1 1
28 27023 1 1 25 LYS C C 46.131 13.403 -6.034 1.00 . A A . 25 LYS C 1 1
28 27024 1 1 25 LYS CA C 47.628 13.119 -5.937 1.00 . A A . 25 LYS CA 1 1
28 27025 1 1 25 LYS CB C 47.861 11.613 -5.794 1.00 . A A . 25 LYS CB 1 1
28 27026 1 1 25 LYS CD C 49.158 9.666 -6.680 1.00 . A A . 25 LYS CD 1 1
28 27027 1 1 25 LYS CE C 50.670 9.530 -6.498 1.00 . A A . 25 LYS CE 1 1
28 27028 1 1 25 LYS CG C 48.802 11.137 -6.902 1.00 . A A . 25 LYS CG 1 1
28 27029 1 1 25 LYS H H 49.095 14.241 -4.904 1.00 . A A . 25 LYS H 1 1
28 27030 1 1 25 LYS HA H 48.105 13.458 -6.844 1.00 . A A . 25 LYS HA 1 1
28 27031 1 1 25 LYS HB2 H 48.304 11.408 -4.830 1.00 . A A . 25 LYS HB2 1 1
28 27032 1 1 25 LYS HB3 H 46.919 11.092 -5.876 1.00 . A A . 25 LYS HB3 1 1
28 27033 1 1 25 LYS HD2 H 48.652 9.302 -5.797 1.00 . A A . 25 LYS HD2 1 1
28 27034 1 1 25 LYS HD3 H 48.846 9.087 -7.537 1.00 . A A . 25 LYS HD3 1 1
28 27035 1 1 25 LYS HE2 H 51.173 9.877 -7.387 1.00 . A A . 25 LYS HE2 1 1
28 27036 1 1 25 LYS HE3 H 50.985 10.121 -5.652 1.00 . A A . 25 LYS HE3 1 1
28 27037 1 1 25 LYS HG2 H 48.315 11.250 -7.861 1.00 . A A . 25 LYS HG2 1 1
28 27038 1 1 25 LYS HG3 H 49.705 11.730 -6.886 1.00 . A A . 25 LYS HG3 1 1
28 27039 1 1 25 LYS HZ1 H 50.367 7.700 -5.551 1.00 . A A . 25 LYS HZ1 1 1
28 27040 1 1 25 LYS HZ2 H 51.994 8.032 -5.912 1.00 . A A . 25 LYS HZ2 1 1
28 27041 1 1 25 LYS HZ3 H 50.923 7.567 -7.148 1.00 . A A . 25 LYS HZ3 1 1
28 27042 1 1 25 LYS N N 48.216 13.824 -4.804 1.00 . A A . 25 LYS N 1 1
28 27043 1 1 25 LYS NZ N 51.014 8.099 -6.259 1.00 . A A . 25 LYS NZ 1 1
28 27044 1 1 25 LYS O O 45.318 12.740 -5.389 1.00 . A A . 25 LYS O 1 1
28 27045 1 1 26 SER C C 43.759 13.981 -8.175 1.00 . A A . 26 SER C 1 1
28 27046 1 1 26 SER CA C 44.374 14.760 -7.018 1.00 . A A . 26 SER CA 1 1
28 27047 1 1 26 SER CB C 44.255 16.261 -7.289 1.00 . A A . 26 SER CB 1 1
28 27048 1 1 26 SER H H 46.466 14.890 -7.331 1.00 . A A . 26 SER H 1 1
28 27049 1 1 26 SER HA H 43.836 14.527 -6.112 1.00 . A A . 26 SER HA 1 1
28 27050 1 1 26 SER HB2 H 43.452 16.440 -7.984 1.00 . A A . 26 SER HB2 1 1
28 27051 1 1 26 SER HB3 H 44.047 16.777 -6.362 1.00 . A A . 26 SER HB3 1 1
28 27052 1 1 26 SER HG H 46.108 16.014 -7.829 1.00 . A A . 26 SER HG 1 1
28 27053 1 1 26 SER N N 45.775 14.396 -6.843 1.00 . A A . 26 SER N 1 1
28 27054 1 1 26 SER O O 43.666 14.484 -9.295 1.00 . A A . 26 SER O 1 1
28 27055 1 1 26 SER OG O 45.473 16.734 -7.849 1.00 . A A . 26 SER OG 1 1
28 27056 1 1 27 SER C C 41.749 12.711 -9.763 1.00 . A A . 27 SER C 1 1
28 27057 1 1 27 SER CA C 42.737 11.908 -8.922 1.00 . A A . 27 SER CA 1 1
28 27058 1 1 27 SER CB C 42.015 10.729 -8.270 1.00 . A A . 27 SER CB 1 1
28 27059 1 1 27 SER H H 43.442 12.403 -6.986 1.00 . A A . 27 SER H 1 1
28 27060 1 1 27 SER HA H 43.515 11.527 -9.565 1.00 . A A . 27 SER HA 1 1
28 27061 1 1 27 SER HB2 H 42.692 10.206 -7.616 1.00 . A A . 27 SER HB2 1 1
28 27062 1 1 27 SER HB3 H 41.174 11.096 -7.695 1.00 . A A . 27 SER HB3 1 1
28 27063 1 1 27 SER HG H 42.313 9.602 -9.828 1.00 . A A . 27 SER HG 1 1
28 27064 1 1 27 SER N N 43.342 12.750 -7.896 1.00 . A A . 27 SER N 1 1
28 27065 1 1 27 SER O O 42.008 13.001 -10.931 1.00 . A A . 27 SER O 1 1
28 27066 1 1 27 SER OG O 41.560 9.839 -9.281 1.00 . A A . 27 SER OG 1 1
28 27067 1 1 28 GLY C C 39.527 15.262 -9.336 1.00 . A A . 28 GLY C 1 1
28 27068 1 1 28 GLY CA C 39.592 13.831 -9.860 1.00 . A A . 28 GLY CA 1 1
28 27069 1 1 28 GLY H H 40.467 12.801 -8.227 1.00 . A A . 28 GLY H 1 1
28 27070 1 1 28 GLY HA2 H 39.820 13.849 -10.916 1.00 . A A . 28 GLY HA2 1 1
28 27071 1 1 28 GLY HA3 H 38.633 13.359 -9.713 1.00 . A A . 28 GLY HA3 1 1
28 27072 1 1 28 GLY N N 40.616 13.063 -9.160 1.00 . A A . 28 GLY N 1 1
28 27073 1 1 28 GLY O O 38.763 16.081 -9.845 1.00 . A A . 28 GLY O 1 1
28 27074 1 1 29 ALA C C 39.240 17.049 -6.698 1.00 . A A . 29 ALA C 1 1
28 27075 1 1 29 ALA CA C 40.365 16.884 -7.718 1.00 . A A . 29 ALA CA 1 1
28 27076 1 1 29 ALA CB C 40.244 17.957 -8.806 1.00 . A A . 29 ALA CB 1 1
28 27077 1 1 29 ALA H H 40.916 14.850 -7.951 1.00 . A A . 29 ALA H 1 1
28 27078 1 1 29 ALA HA H 41.310 17.012 -7.212 1.00 . A A . 29 ALA HA 1 1
28 27079 1 1 29 ALA HB1 H 40.659 17.581 -9.729 1.00 . A A . 29 ALA HB1 1 1
28 27080 1 1 29 ALA HB2 H 40.786 18.839 -8.500 1.00 . A A . 29 ALA HB2 1 1
28 27081 1 1 29 ALA HB3 H 39.204 18.207 -8.954 1.00 . A A . 29 ALA HB3 1 1
28 27082 1 1 29 ALA N N 40.332 15.549 -8.314 1.00 . A A . 29 ALA N 1 1
28 27083 1 1 29 ALA O O 38.497 18.030 -6.728 1.00 . A A . 29 ALA O 1 1
28 27084 1 1 30 LEU C C 38.670 15.643 -3.427 1.00 . A A . 30 LEU C 1 1
28 27085 1 1 30 LEU CA C 38.104 16.136 -4.754 1.00 . A A . 30 LEU CA 1 1
28 27086 1 1 30 LEU CB C 36.892 15.281 -5.147 1.00 . A A . 30 LEU CB 1 1
28 27087 1 1 30 LEU CD1 C 36.098 12.957 -5.612 1.00 . A A . 30 LEU CD1 1 1
28 27088 1 1 30 LEU CD2 C 38.134 13.808 -6.777 1.00 . A A . 30 LEU CD2 1 1
28 27089 1 1 30 LEU CG C 37.335 13.845 -5.468 1.00 . A A . 30 LEU CG 1 1
28 27090 1 1 30 LEU H H 39.757 15.333 -5.808 1.00 . A A . 30 LEU H 1 1
28 27091 1 1 30 LEU HA H 37.781 17.160 -4.633 1.00 . A A . 30 LEU HA 1 1
28 27092 1 1 30 LEU HB2 H 36.194 15.261 -4.322 1.00 . A A . 30 LEU HB2 1 1
28 27093 1 1 30 LEU HB3 H 36.408 15.714 -6.009 1.00 . A A . 30 LEU HB3 1 1
28 27094 1 1 30 LEU HD11 H 36.404 11.926 -5.708 1.00 . A A . 30 LEU HD11 1 1
28 27095 1 1 30 LEU HD12 H 35.543 13.251 -6.492 1.00 . A A . 30 LEU HD12 1 1
28 27096 1 1 30 LEU HD13 H 35.471 13.067 -4.739 1.00 . A A . 30 LEU HD13 1 1
28 27097 1 1 30 LEU HD21 H 39.187 13.745 -6.554 1.00 . A A . 30 LEU HD21 1 1
28 27098 1 1 30 LEU HD22 H 37.941 14.700 -7.353 1.00 . A A . 30 LEU HD22 1 1
28 27099 1 1 30 LEU HD23 H 37.839 12.941 -7.352 1.00 . A A . 30 LEU HD23 1 1
28 27100 1 1 30 LEU HG H 37.947 13.470 -4.660 1.00 . A A . 30 LEU HG 1 1
28 27101 1 1 30 LEU N N 39.131 16.085 -5.789 1.00 . A A . 30 LEU N 1 1
28 27102 1 1 30 LEU O O 37.939 15.136 -2.578 1.00 . A A . 30 LEU O 1 1
28 27103 1 1 31 ILE C C 40.355 16.317 -0.872 1.00 . A A . 31 ILE C 1 1
28 27104 1 1 31 ILE CA C 40.641 15.363 -2.037 1.00 . A A . 31 ILE CA 1 1
28 27105 1 1 31 ILE CB C 42.153 15.264 -2.258 1.00 . A A . 31 ILE CB 1 1
28 27106 1 1 31 ILE CD1 C 41.711 13.426 -3.922 1.00 . A A . 31 ILE CD1 1 1
28 27107 1 1 31 ILE CG1 C 42.442 14.753 -3.676 1.00 . A A . 31 ILE CG1 1 1
28 27108 1 1 31 ILE CG2 C 42.754 14.298 -1.235 1.00 . A A . 31 ILE CG2 1 1
28 27109 1 1 31 ILE H H 40.509 16.206 -3.976 1.00 . A A . 31 ILE H 1 1
28 27110 1 1 31 ILE HA H 40.270 14.382 -1.776 1.00 . A A . 31 ILE HA 1 1
28 27111 1 1 31 ILE HB H 42.599 16.239 -2.129 1.00 . A A . 31 ILE HB 1 1
28 27112 1 1 31 ILE HD11 H 42.034 13.010 -4.866 1.00 . A A . 31 ILE HD11 1 1
28 27113 1 1 31 ILE HD12 H 40.646 13.599 -3.956 1.00 . A A . 31 ILE HD12 1 1
28 27114 1 1 31 ILE HD13 H 41.939 12.732 -3.129 1.00 . A A . 31 ILE HD13 1 1
28 27115 1 1 31 ILE HG12 H 42.109 15.485 -4.396 1.00 . A A . 31 ILE HG12 1 1
28 27116 1 1 31 ILE HG13 H 43.505 14.598 -3.790 1.00 . A A . 31 ILE HG13 1 1
28 27117 1 1 31 ILE HG21 H 42.511 14.633 -0.237 1.00 . A A . 31 ILE HG21 1 1
28 27118 1 1 31 ILE HG22 H 43.827 14.269 -1.355 1.00 . A A . 31 ILE HG22 1 1
28 27119 1 1 31 ILE HG23 H 42.347 13.309 -1.391 1.00 . A A . 31 ILE HG23 1 1
28 27120 1 1 31 ILE N N 39.979 15.795 -3.261 1.00 . A A . 31 ILE N 1 1
28 27121 1 1 31 ILE O O 40.247 15.877 0.271 1.00 . A A . 31 ILE O 1 1
28 27122 1 1 32 PRO C C 38.467 18.677 0.274 1.00 . A A . 32 PRO C 1 1
28 27123 1 1 32 PRO CA C 39.956 18.591 -0.052 1.00 . A A . 32 PRO CA 1 1
28 27124 1 1 32 PRO CB C 40.478 19.909 -0.627 1.00 . A A . 32 PRO CB 1 1
28 27125 1 1 32 PRO CD C 40.332 18.254 -2.437 1.00 . A A . 32 PRO CD 1 1
28 27126 1 1 32 PRO CG C 40.510 19.744 -2.117 1.00 . A A . 32 PRO CG 1 1
28 27127 1 1 32 PRO HA H 40.514 18.341 0.835 1.00 . A A . 32 PRO HA 1 1
28 27128 1 1 32 PRO HB2 H 39.815 20.720 -0.356 1.00 . A A . 32 PRO HB2 1 1
28 27129 1 1 32 PRO HB3 H 41.473 20.105 -0.259 1.00 . A A . 32 PRO HB3 1 1
28 27130 1 1 32 PRO HD2 H 39.426 18.105 -3.007 1.00 . A A . 32 PRO HD2 1 1
28 27131 1 1 32 PRO HD3 H 41.187 17.880 -2.977 1.00 . A A . 32 PRO HD3 1 1
28 27132 1 1 32 PRO HG2 H 39.708 20.314 -2.564 1.00 . A A . 32 PRO HG2 1 1
28 27133 1 1 32 PRO HG3 H 41.459 20.084 -2.501 1.00 . A A . 32 PRO HG3 1 1
28 27134 1 1 32 PRO N N 40.230 17.602 -1.124 1.00 . A A . 32 PRO N 1 1
28 27135 1 1 32 PRO O O 37.977 19.715 0.721 1.00 . A A . 32 PRO O 1 1
28 27136 1 1 33 ALA C C 36.009 16.314 1.208 1.00 . A A . 33 ALA C 1 1
28 27137 1 1 33 ALA CA C 36.327 17.516 0.323 1.00 . A A . 33 ALA CA 1 1
28 27138 1 1 33 ALA CB C 35.547 17.411 -0.989 1.00 . A A . 33 ALA CB 1 1
28 27139 1 1 33 ALA H H 38.211 16.780 -0.304 1.00 . A A . 33 ALA H 1 1
28 27140 1 1 33 ALA HA H 36.029 18.417 0.837 1.00 . A A . 33 ALA HA 1 1
28 27141 1 1 33 ALA HB1 H 35.129 18.375 -1.236 1.00 . A A . 33 ALA HB1 1 1
28 27142 1 1 33 ALA HB2 H 34.751 16.691 -0.876 1.00 . A A . 33 ALA HB2 1 1
28 27143 1 1 33 ALA HB3 H 36.211 17.094 -1.778 1.00 . A A . 33 ALA HB3 1 1
28 27144 1 1 33 ALA N N 37.759 17.574 0.049 1.00 . A A . 33 ALA N 1 1
28 27145 1 1 33 ALA O O 35.614 16.469 2.363 1.00 . A A . 33 ALA O 1 1
28 27146 1 1 34 ILE C C 36.927 13.763 2.562 1.00 . A A . 34 ILE C 1 1
28 27147 1 1 34 ILE CA C 35.925 13.897 1.420 1.00 . A A . 34 ILE CA 1 1
28 27148 1 1 34 ILE CB C 36.015 12.652 0.524 1.00 . A A . 34 ILE CB 1 1
28 27149 1 1 34 ILE CD1 C 35.260 13.905 -1.527 1.00 . A A . 34 ILE CD1 1 1
28 27150 1 1 34 ILE CG1 C 36.372 13.044 -0.917 1.00 . A A . 34 ILE CG1 1 1
28 27151 1 1 34 ILE CG2 C 34.674 11.911 0.534 1.00 . A A . 34 ILE CG2 1 1
28 27152 1 1 34 ILE H H 36.512 15.054 -0.261 1.00 . A A . 34 ILE H 1 1
28 27153 1 1 34 ILE HA H 34.931 13.957 1.835 1.00 . A A . 34 ILE HA 1 1
28 27154 1 1 34 ILE HB H 36.781 11.995 0.914 1.00 . A A . 34 ILE HB 1 1
28 27155 1 1 34 ILE HD11 H 34.531 14.152 -0.770 1.00 . A A . 34 ILE HD11 1 1
28 27156 1 1 34 ILE HD12 H 34.777 13.357 -2.323 1.00 . A A . 34 ILE HD12 1 1
28 27157 1 1 34 ILE HD13 H 35.686 14.813 -1.926 1.00 . A A . 34 ILE HD13 1 1
28 27158 1 1 34 ILE HG12 H 37.301 13.592 -0.921 1.00 . A A . 34 ILE HG12 1 1
28 27159 1 1 34 ILE HG13 H 36.488 12.147 -1.508 1.00 . A A . 34 ILE HG13 1 1
28 27160 1 1 34 ILE HG21 H 34.713 11.090 -0.166 1.00 . A A . 34 ILE HG21 1 1
28 27161 1 1 34 ILE HG22 H 33.883 12.590 0.250 1.00 . A A . 34 ILE HG22 1 1
28 27162 1 1 34 ILE HG23 H 34.482 11.530 1.526 1.00 . A A . 34 ILE HG23 1 1
28 27163 1 1 34 ILE N N 36.192 15.117 0.661 1.00 . A A . 34 ILE N 1 1
28 27164 1 1 34 ILE O O 36.551 13.508 3.706 1.00 . A A . 34 ILE O 1 1
28 27165 1 1 35 TYR C C 39.169 14.992 4.235 1.00 . A A . 35 TYR C 1 1
28 27166 1 1 35 TYR CA C 39.257 13.834 3.245 1.00 . A A . 35 TYR CA 1 1
28 27167 1 1 35 TYR CB C 40.628 13.846 2.565 1.00 . A A . 35 TYR CB 1 1
28 27168 1 1 35 TYR CD1 C 41.702 11.919 3.785 1.00 . A A . 35 TYR CD1 1 1
28 27169 1 1 35 TYR CD2 C 42.596 14.149 4.111 1.00 . A A . 35 TYR CD2 1 1
28 27170 1 1 35 TYR CE1 C 42.666 11.404 4.661 1.00 . A A . 35 TYR CE1 1 1
28 27171 1 1 35 TYR CE2 C 43.561 13.634 4.985 1.00 . A A . 35 TYR CE2 1 1
28 27172 1 1 35 TYR CG C 41.666 13.291 3.510 1.00 . A A . 35 TYR CG 1 1
28 27173 1 1 35 TYR CZ C 43.596 12.262 5.260 1.00 . A A . 35 TYR CZ 1 1
28 27174 1 1 35 TYR H H 38.445 14.138 1.313 1.00 . A A . 35 TYR H 1 1
28 27175 1 1 35 TYR HA H 39.143 12.905 3.781 1.00 . A A . 35 TYR HA 1 1
28 27176 1 1 35 TYR HB2 H 40.592 13.239 1.674 1.00 . A A . 35 TYR HB2 1 1
28 27177 1 1 35 TYR HB3 H 40.889 14.859 2.299 1.00 . A A . 35 TYR HB3 1 1
28 27178 1 1 35 TYR HD1 H 40.984 11.258 3.322 1.00 . A A . 35 TYR HD1 1 1
28 27179 1 1 35 TYR HD2 H 42.569 15.208 3.900 1.00 . A A . 35 TYR HD2 1 1
28 27180 1 1 35 TYR HE1 H 42.693 10.346 4.872 1.00 . A A . 35 TYR HE1 1 1
28 27181 1 1 35 TYR HE2 H 44.278 14.296 5.449 1.00 . A A . 35 TYR HE2 1 1
28 27182 1 1 35 TYR HH H 44.317 10.842 6.312 1.00 . A A . 35 TYR HH 1 1
28 27183 1 1 35 TYR N N 38.205 13.937 2.242 1.00 . A A . 35 TYR N 1 1
28 27184 1 1 35 TYR O O 39.691 14.912 5.347 1.00 . A A . 35 TYR O 1 1
28 27185 1 1 35 TYR OH O 44.547 11.755 6.123 1.00 . A A . 35 TYR OH 1 1
28 27186 1 1 36 MET C C 37.112 17.107 5.552 1.00 . A A . 36 MET C 1 1
28 27187 1 1 36 MET CA C 38.357 17.237 4.681 1.00 . A A . 36 MET CA 1 1
28 27188 1 1 36 MET CB C 38.254 18.502 3.827 1.00 . A A . 36 MET CB 1 1
28 27189 1 1 36 MET CE C 40.467 20.995 4.356 1.00 . A A . 36 MET CE 1 1
28 27190 1 1 36 MET CG C 38.098 19.722 4.736 1.00 . A A . 36 MET CG 1 1
28 27191 1 1 36 MET H H 38.113 16.075 2.925 1.00 . A A . 36 MET H 1 1
28 27192 1 1 36 MET HA H 39.225 17.316 5.318 1.00 . A A . 36 MET HA 1 1
28 27193 1 1 36 MET HB2 H 39.150 18.607 3.231 1.00 . A A . 36 MET HB2 1 1
28 27194 1 1 36 MET HB3 H 37.396 18.428 3.175 1.00 . A A . 36 MET HB3 1 1
28 27195 1 1 36 MET HE1 H 40.844 20.064 3.954 1.00 . A A . 36 MET HE1 1 1
28 27196 1 1 36 MET HE2 H 40.552 20.982 5.430 1.00 . A A . 36 MET HE2 1 1
28 27197 1 1 36 MET HE3 H 41.040 21.823 3.961 1.00 . A A . 36 MET HE3 1 1
28 27198 1 1 36 MET HG2 H 37.054 19.863 4.973 1.00 . A A . 36 MET HG2 1 1
28 27199 1 1 36 MET HG3 H 38.656 19.567 5.648 1.00 . A A . 36 MET HG3 1 1
28 27200 1 1 36 MET N N 38.507 16.067 3.822 1.00 . A A . 36 MET N 1 1
28 27201 1 1 36 MET O O 37.200 17.107 6.780 1.00 . A A . 36 MET O 1 1
28 27202 1 1 36 MET SD S 38.729 21.191 3.888 1.00 . A A . 36 MET SD 1 1
28 27203 1 1 37 LEU C C 34.594 15.493 6.291 1.00 . A A . 37 LEU C 1 1
28 27204 1 1 37 LEU CA C 34.697 16.868 5.637 1.00 . A A . 37 LEU CA 1 1
28 27205 1 1 37 LEU CB C 33.518 17.071 4.684 1.00 . A A . 37 LEU CB 1 1
28 27206 1 1 37 LEU CD1 C 32.524 18.575 2.954 1.00 . A A . 37 LEU CD1 1 1
28 27207 1 1 37 LEU CD2 C 33.726 19.554 4.912 1.00 . A A . 37 LEU CD2 1 1
28 27208 1 1 37 LEU CG C 33.693 18.387 3.921 1.00 . A A . 37 LEU CG 1 1
28 27209 1 1 37 LEU H H 35.945 17.004 3.930 1.00 . A A . 37 LEU H 1 1
28 27210 1 1 37 LEU HA H 34.658 17.625 6.406 1.00 . A A . 37 LEU HA 1 1
28 27211 1 1 37 LEU HB2 H 33.478 16.251 3.982 1.00 . A A . 37 LEU HB2 1 1
28 27212 1 1 37 LEU HB3 H 32.598 17.105 5.249 1.00 . A A . 37 LEU HB3 1 1
28 27213 1 1 37 LEU HD11 H 32.611 17.868 2.142 1.00 . A A . 37 LEU HD11 1 1
28 27214 1 1 37 LEU HD12 H 32.542 19.581 2.559 1.00 . A A . 37 LEU HD12 1 1
28 27215 1 1 37 LEU HD13 H 31.594 18.411 3.476 1.00 . A A . 37 LEU HD13 1 1
28 27216 1 1 37 LEU HD21 H 33.063 19.345 5.738 1.00 . A A . 37 LEU HD21 1 1
28 27217 1 1 37 LEU HD22 H 33.407 20.457 4.413 1.00 . A A . 37 LEU HD22 1 1
28 27218 1 1 37 LEU HD23 H 34.733 19.684 5.282 1.00 . A A . 37 LEU HD23 1 1
28 27219 1 1 37 LEU HG H 34.619 18.358 3.365 1.00 . A A . 37 LEU HG 1 1
28 27220 1 1 37 LEU N N 35.955 16.998 4.909 1.00 . A A . 37 LEU N 1 1
28 27221 1 1 37 LEU O O 33.527 14.879 6.300 1.00 . A A . 37 LEU O 1 1
28 27222 1 1 38 VAL C C 36.617 13.755 8.731 1.00 . A A . 38 VAL C 1 1
28 27223 1 1 38 VAL CA C 35.732 13.715 7.489 1.00 . A A . 38 VAL CA 1 1
28 27224 1 1 38 VAL CB C 36.256 12.653 6.521 1.00 . A A . 38 VAL CB 1 1
28 27225 1 1 38 VAL CG1 C 36.708 11.422 7.308 1.00 . A A . 38 VAL CG1 1 1
28 27226 1 1 38 VAL CG2 C 35.142 12.255 5.551 1.00 . A A . 38 VAL CG2 1 1
28 27227 1 1 38 VAL H H 36.529 15.552 6.799 1.00 . A A . 38 VAL H 1 1
28 27228 1 1 38 VAL HA H 34.727 13.452 7.783 1.00 . A A . 38 VAL HA 1 1
28 27229 1 1 38 VAL HB H 37.093 13.054 5.967 1.00 . A A . 38 VAL HB 1 1
28 27230 1 1 38 VAL HG11 H 37.691 11.598 7.719 1.00 . A A . 38 VAL HG11 1 1
28 27231 1 1 38 VAL HG12 H 36.743 10.566 6.649 1.00 . A A . 38 VAL HG12 1 1
28 27232 1 1 38 VAL HG13 H 36.011 11.230 8.109 1.00 . A A . 38 VAL HG13 1 1
28 27233 1 1 38 VAL HG21 H 35.553 11.642 4.762 1.00 . A A . 38 VAL HG21 1 1
28 27234 1 1 38 VAL HG22 H 34.702 13.144 5.124 1.00 . A A . 38 VAL HG22 1 1
28 27235 1 1 38 VAL HG23 H 34.385 11.697 6.083 1.00 . A A . 38 VAL HG23 1 1
28 27236 1 1 38 VAL N N 35.709 15.018 6.836 1.00 . A A . 38 VAL N 1 1
28 27237 1 1 38 VAL O O 36.444 12.959 9.655 1.00 . A A . 38 VAL O 1 1
28 27238 1 1 39 PHE C C 37.884 15.769 10.923 1.00 . A A . 39 PHE C 1 1
28 27239 1 1 39 PHE CA C 38.470 14.823 9.880 1.00 . A A . 39 PHE CA 1 1
28 27240 1 1 39 PHE CB C 39.822 15.359 9.405 1.00 . A A . 39 PHE CB 1 1
28 27241 1 1 39 PHE CD1 C 41.362 14.354 11.129 1.00 . A A . 39 PHE CD1 1 1
28 27242 1 1 39 PHE CD2 C 41.011 16.753 11.135 1.00 . A A . 39 PHE CD2 1 1
28 27243 1 1 39 PHE CE1 C 42.227 14.478 12.223 1.00 . A A . 39 PHE CE1 1 1
28 27244 1 1 39 PHE CE2 C 41.876 16.877 12.229 1.00 . A A . 39 PHE CE2 1 1
28 27245 1 1 39 PHE CG C 40.754 15.492 10.585 1.00 . A A . 39 PHE CG 1 1
28 27246 1 1 39 PHE CZ C 42.484 15.740 12.773 1.00 . A A . 39 PHE CZ 1 1
28 27247 1 1 39 PHE H H 37.653 15.294 7.982 1.00 . A A . 39 PHE H 1 1
28 27248 1 1 39 PHE HA H 38.617 13.853 10.329 1.00 . A A . 39 PHE HA 1 1
28 27249 1 1 39 PHE HB2 H 40.247 14.675 8.685 1.00 . A A . 39 PHE HB2 1 1
28 27250 1 1 39 PHE HB3 H 39.685 16.326 8.944 1.00 . A A . 39 PHE HB3 1 1
28 27251 1 1 39 PHE HD1 H 41.163 13.381 10.705 1.00 . A A . 39 PHE HD1 1 1
28 27252 1 1 39 PHE HD2 H 40.543 17.631 10.715 1.00 . A A . 39 PHE HD2 1 1
28 27253 1 1 39 PHE HE1 H 42.696 13.600 12.643 1.00 . A A . 39 PHE HE1 1 1
28 27254 1 1 39 PHE HE2 H 42.074 17.850 12.653 1.00 . A A . 39 PHE HE2 1 1
28 27255 1 1 39 PHE HZ H 43.151 15.835 13.617 1.00 . A A . 39 PHE HZ 1 1
28 27256 1 1 39 PHE N N 37.563 14.688 8.746 1.00 . A A . 39 PHE N 1 1
28 27257 1 1 39 PHE O O 38.022 15.544 12.126 1.00 . A A . 39 PHE O 1 1
28 27258 1 1 40 LEU C C 35.116 17.604 11.426 1.00 . A A . 40 LEU C 1 1
28 27259 1 1 40 LEU CA C 36.626 17.802 11.355 1.00 . A A . 40 LEU CA 1 1
28 27260 1 1 40 LEU CB C 36.932 19.221 10.870 1.00 . A A . 40 LEU CB 1 1
28 27261 1 1 40 LEU CD1 C 35.122 20.347 9.568 1.00 . A A . 40 LEU CD1 1 1
28 27262 1 1 40 LEU CD2 C 37.390 20.056 8.561 1.00 . A A . 40 LEU CD2 1 1
28 27263 1 1 40 LEU CG C 36.338 19.423 9.476 1.00 . A A . 40 LEU CG 1 1
28 27264 1 1 40 LEU H H 37.153 16.954 9.486 1.00 . A A . 40 LEU H 1 1
28 27265 1 1 40 LEU HA H 37.044 17.675 12.343 1.00 . A A . 40 LEU HA 1 1
28 27266 1 1 40 LEU HB2 H 36.500 19.936 11.555 1.00 . A A . 40 LEU HB2 1 1
28 27267 1 1 40 LEU HB3 H 38.001 19.364 10.827 1.00 . A A . 40 LEU HB3 1 1
28 27268 1 1 40 LEU HD11 H 35.433 21.316 9.932 1.00 . A A . 40 LEU HD11 1 1
28 27269 1 1 40 LEU HD12 H 34.398 19.923 10.247 1.00 . A A . 40 LEU HD12 1 1
28 27270 1 1 40 LEU HD13 H 34.678 20.457 8.589 1.00 . A A . 40 LEU HD13 1 1
28 27271 1 1 40 LEU HD21 H 38.218 19.374 8.439 1.00 . A A . 40 LEU HD21 1 1
28 27272 1 1 40 LEU HD22 H 37.742 20.977 9.002 1.00 . A A . 40 LEU HD22 1 1
28 27273 1 1 40 LEU HD23 H 36.950 20.264 7.597 1.00 . A A . 40 LEU HD23 1 1
28 27274 1 1 40 LEU HG H 36.034 18.469 9.072 1.00 . A A . 40 LEU HG 1 1
28 27275 1 1 40 LEU N N 37.230 16.828 10.455 1.00 . A A . 40 LEU N 1 1
28 27276 1 1 40 LEU O O 34.421 18.308 12.159 1.00 . A A . 40 LEU O 1 1
28 27277 1 1 41 LEU C C 32.932 14.858 10.535 1.00 . A A . 41 LEU C 1 1
28 27278 1 1 41 LEU CA C 33.183 16.358 10.645 1.00 . A A . 41 LEU CA 1 1
28 27279 1 1 41 LEU CB C 32.522 17.075 9.466 1.00 . A A . 41 LEU CB 1 1
28 27280 1 1 41 LEU CD1 C 31.119 19.037 8.814 1.00 . A A . 41 LEU CD1 1 1
28 27281 1 1 41 LEU CD2 C 30.413 17.574 10.712 1.00 . A A . 41 LEU CD2 1 1
28 27282 1 1 41 LEU CG C 31.613 18.190 9.988 1.00 . A A . 41 LEU CG 1 1
28 27283 1 1 41 LEU H H 35.214 16.110 10.096 1.00 . A A . 41 LEU H 1 1
28 27284 1 1 41 LEU HA H 32.744 16.720 11.563 1.00 . A A . 41 LEU HA 1 1
28 27285 1 1 41 LEU HB2 H 33.286 17.501 8.832 1.00 . A A . 41 LEU HB2 1 1
28 27286 1 1 41 LEU HB3 H 31.934 16.371 8.898 1.00 . A A . 41 LEU HB3 1 1
28 27287 1 1 41 LEU HD11 H 31.966 19.421 8.265 1.00 . A A . 41 LEU HD11 1 1
28 27288 1 1 41 LEU HD12 H 30.529 19.861 9.189 1.00 . A A . 41 LEU HD12 1 1
28 27289 1 1 41 LEU HD13 H 30.513 18.427 8.161 1.00 . A A . 41 LEU HD13 1 1
28 27290 1 1 41 LEU HD21 H 30.340 17.991 11.705 1.00 . A A . 41 LEU HD21 1 1
28 27291 1 1 41 LEU HD22 H 30.543 16.504 10.780 1.00 . A A . 41 LEU HD22 1 1
28 27292 1 1 41 LEU HD23 H 29.510 17.794 10.161 1.00 . A A . 41 LEU HD23 1 1
28 27293 1 1 41 LEU HG H 32.168 18.814 10.673 1.00 . A A . 41 LEU HG 1 1
28 27294 1 1 41 LEU N N 34.613 16.641 10.661 1.00 . A A . 41 LEU N 1 1
28 27295 1 1 41 LEU O O 31.821 14.425 10.228 1.00 . A A . 41 LEU O 1 1
28 27296 1 1 42 GLY C C 34.692 11.945 11.793 1.00 . A A . 42 GLY C 1 1
28 27297 1 1 42 GLY CA C 33.850 12.618 10.714 1.00 . A A . 42 GLY CA 1 1
28 27298 1 1 42 GLY H H 34.832 14.469 11.030 1.00 . A A . 42 GLY H 1 1
28 27299 1 1 42 GLY HA2 H 32.814 12.340 10.847 1.00 . A A . 42 GLY HA2 1 1
28 27300 1 1 42 GLY HA3 H 34.186 12.281 9.745 1.00 . A A . 42 GLY HA3 1 1
28 27301 1 1 42 GLY N N 33.970 14.068 10.789 1.00 . A A . 42 GLY N 1 1
28 27302 1 1 42 GLY O O 34.922 10.737 11.751 1.00 . A A . 42 GLY O 1 1
28 27303 1 1 43 THR C C 35.917 13.135 15.053 1.00 . A A . 43 THR C 1 1
28 27304 1 1 43 THR CA C 35.965 12.205 13.845 1.00 . A A . 43 THR CA 1 1
28 27305 1 1 43 THR CB C 37.413 12.043 13.379 1.00 . A A . 43 THR CB 1 1
28 27306 1 1 43 THR CG2 C 38.335 11.955 14.596 1.00 . A A . 43 THR CG2 1 1
28 27307 1 1 43 THR H H 34.932 13.691 12.741 1.00 . A A . 43 THR H 1 1
28 27308 1 1 43 THR HA H 35.580 11.238 14.131 1.00 . A A . 43 THR HA 1 1
28 27309 1 1 43 THR HB H 37.696 12.894 12.780 1.00 . A A . 43 THR HB 1 1
28 27310 1 1 43 THR HG1 H 38.370 10.445 12.821 1.00 . A A . 43 THR HG1 1 1
28 27311 1 1 43 THR HG21 H 38.541 12.949 14.964 1.00 . A A . 43 THR HG21 1 1
28 27312 1 1 43 THR HG22 H 39.261 11.477 14.312 1.00 . A A . 43 THR HG22 1 1
28 27313 1 1 43 THR HG23 H 37.855 11.376 15.371 1.00 . A A . 43 THR HG23 1 1
28 27314 1 1 43 THR N N 35.148 12.736 12.758 1.00 . A A . 43 THR N 1 1
28 27315 1 1 43 THR O O 35.799 12.684 16.192 1.00 . A A . 43 THR O 1 1
28 27316 1 1 43 THR OG1 O 37.530 10.858 12.605 1.00 . A A . 43 THR OG1 1 1
28 27317 1 1 44 THR C C 34.554 15.592 16.395 1.00 . A A . 44 THR C 1 1
28 27318 1 1 44 THR CA C 35.975 15.421 15.872 1.00 . A A . 44 THR CA 1 1
28 27319 1 1 44 THR CB C 36.501 16.766 15.364 1.00 . A A . 44 THR CB 1 1
28 27320 1 1 44 THR CG2 C 36.041 17.883 16.302 1.00 . A A . 44 THR CG2 1 1
28 27321 1 1 44 THR H H 36.102 14.738 13.869 1.00 . A A . 44 THR H 1 1
28 27322 1 1 44 THR HA H 36.608 15.082 16.678 1.00 . A A . 44 THR HA 1 1
28 27323 1 1 44 THR HB H 36.115 16.953 14.373 1.00 . A A . 44 THR HB 1 1
28 27324 1 1 44 THR HG1 H 38.191 16.731 14.402 1.00 . A A . 44 THR HG1 1 1
28 27325 1 1 44 THR HG21 H 36.107 17.543 17.325 1.00 . A A . 44 THR HG21 1 1
28 27326 1 1 44 THR HG22 H 35.018 18.146 16.075 1.00 . A A . 44 THR HG22 1 1
28 27327 1 1 44 THR HG23 H 36.673 18.749 16.167 1.00 . A A . 44 THR HG23 1 1
28 27328 1 1 44 THR N N 36.009 14.436 14.796 1.00 . A A . 44 THR N 1 1
28 27329 1 1 44 THR O O 34.348 15.985 17.544 1.00 . A A . 44 THR O 1 1
28 27330 1 1 44 THR OG1 O 37.920 16.733 15.323 1.00 . A A . 44 THR OG1 1 1
28 27331 1 1 45 GLY C C 31.934 14.803 17.307 1.00 . A A . 45 GLY C 1 1
28 27332 1 1 45 GLY CA C 32.176 15.420 15.935 1.00 . A A . 45 GLY CA 1 1
28 27333 1 1 45 GLY H H 33.799 14.987 14.643 1.00 . A A . 45 GLY H 1 1
28 27334 1 1 45 GLY HA2 H 31.907 16.467 15.962 1.00 . A A . 45 GLY HA2 1 1
28 27335 1 1 45 GLY HA3 H 31.559 14.915 15.208 1.00 . A A . 45 GLY HA3 1 1
28 27336 1 1 45 GLY N N 33.575 15.295 15.547 1.00 . A A . 45 GLY N 1 1
28 27337 1 1 45 GLY O O 31.138 15.311 18.096 1.00 . A A . 45 GLY O 1 1
28 27338 1 1 46 ASN C C 33.842 12.587 19.402 1.00 . A A . 46 ASN C 1 1
28 27339 1 1 46 ASN CA C 32.482 13.026 18.869 1.00 . A A . 46 ASN CA 1 1
28 27340 1 1 46 ASN CB C 31.574 11.804 18.713 1.00 . A A . 46 ASN CB 1 1
28 27341 1 1 46 ASN CG C 32.418 10.548 18.521 1.00 . A A . 46 ASN CG 1 1
28 27342 1 1 46 ASN H H 33.250 13.344 16.920 1.00 . A A . 46 ASN H 1 1
28 27343 1 1 46 ASN HA H 32.031 13.706 19.577 1.00 . A A . 46 ASN HA 1 1
28 27344 1 1 46 ASN HB2 H 30.965 11.695 19.599 1.00 . A A . 46 ASN HB2 1 1
28 27345 1 1 46 ASN HB3 H 30.935 11.940 17.854 1.00 . A A . 46 ASN HB3 1 1
28 27346 1 1 46 ASN HD21 H 33.163 11.139 16.778 1.00 . A A . 46 ASN HD21 1 1
28 27347 1 1 46 ASN HD22 H 33.699 9.622 17.321 1.00 . A A . 46 ASN HD22 1 1
28 27348 1 1 46 ASN N N 32.628 13.704 17.587 1.00 . A A . 46 ASN N 1 1
28 27349 1 1 46 ASN ND2 N 33.154 10.426 17.451 1.00 . A A . 46 ASN ND2 1 1
28 27350 1 1 46 ASN O O 33.930 11.920 20.433 1.00 . A A . 46 ASN O 1 1
28 27351 1 1 46 ASN OD1 O 32.405 9.655 19.368 1.00 . A A . 46 ASN OD1 1 1
28 27352 1 1 47 GLY C C 36.723 13.486 20.254 1.00 . A A . 47 GLY C 1 1
28 27353 1 1 47 GLY CA C 36.251 12.604 19.103 1.00 . A A . 47 GLY CA 1 1
28 27354 1 1 47 GLY H H 34.769 13.495 17.878 1.00 . A A . 47 GLY H 1 1
28 27355 1 1 47 GLY HA2 H 36.263 11.571 19.417 1.00 . A A . 47 GLY HA2 1 1
28 27356 1 1 47 GLY HA3 H 36.922 12.730 18.266 1.00 . A A . 47 GLY HA3 1 1
28 27357 1 1 47 GLY N N 34.899 12.965 18.692 1.00 . A A . 47 GLY N 1 1
28 27358 1 1 47 GLY O O 37.923 13.668 20.457 1.00 . A A . 47 GLY O 1 1
28 27359 1 1 48 LEU C C 35.961 14.124 23.450 1.00 . A A . 48 LEU C 1 1
28 27360 1 1 48 LEU CA C 36.100 14.889 22.136 1.00 . A A . 48 LEU CA 1 1
28 27361 1 1 48 LEU CB C 35.174 16.107 22.152 1.00 . A A . 48 LEU CB 1 1
28 27362 1 1 48 LEU CD1 C 34.228 17.967 20.778 1.00 . A A . 48 LEU CD1 1 1
28 27363 1 1 48 LEU CD2 C 36.556 17.163 20.358 1.00 . A A . 48 LEU CD2 1 1
28 27364 1 1 48 LEU CG C 35.140 16.739 20.760 1.00 . A A . 48 LEU CG 1 1
28 27365 1 1 48 LEU H H 34.830 13.847 20.797 1.00 . A A . 48 LEU H 1 1
28 27366 1 1 48 LEU HA H 37.120 15.227 22.034 1.00 . A A . 48 LEU HA 1 1
28 27367 1 1 48 LEU HB2 H 34.178 15.798 22.433 1.00 . A A . 48 LEU HB2 1 1
28 27368 1 1 48 LEU HB3 H 35.543 16.830 22.864 1.00 . A A . 48 LEU HB3 1 1
28 27369 1 1 48 LEU HD11 H 34.476 18.612 19.948 1.00 . A A . 48 LEU HD11 1 1
28 27370 1 1 48 LEU HD12 H 34.365 18.504 21.705 1.00 . A A . 48 LEU HD12 1 1
28 27371 1 1 48 LEU HD13 H 33.199 17.651 20.693 1.00 . A A . 48 LEU HD13 1 1
28 27372 1 1 48 LEU HD21 H 36.500 17.955 19.626 1.00 . A A . 48 LEU HD21 1 1
28 27373 1 1 48 LEU HD22 H 37.078 16.317 19.934 1.00 . A A . 48 LEU HD22 1 1
28 27374 1 1 48 LEU HD23 H 37.087 17.515 21.230 1.00 . A A . 48 LEU HD23 1 1
28 27375 1 1 48 LEU HG H 34.762 16.020 20.047 1.00 . A A . 48 LEU HG 1 1
28 27376 1 1 48 LEU N N 35.771 14.028 21.006 1.00 . A A . 48 LEU N 1 1
28 27377 1 1 48 LEU O O 36.280 14.646 24.519 1.00 . A A . 48 LEU O 1 1
28 27378 1 1 49 VAL C C 36.528 11.166 24.762 1.00 . A A . 49 VAL C 1 1
28 27379 1 1 49 VAL CA C 35.310 12.060 24.549 1.00 . A A . 49 VAL CA 1 1
28 27380 1 1 49 VAL CB C 34.058 11.193 24.401 1.00 . A A . 49 VAL CB 1 1
28 27381 1 1 49 VAL CG1 C 33.911 10.296 25.631 1.00 . A A . 49 VAL CG1 1 1
28 27382 1 1 49 VAL CG2 C 32.827 12.094 24.277 1.00 . A A . 49 VAL CG2 1 1
28 27383 1 1 49 VAL H H 35.249 12.525 22.482 1.00 . A A . 49 VAL H 1 1
28 27384 1 1 49 VAL HA H 35.191 12.701 25.409 1.00 . A A . 49 VAL HA 1 1
28 27385 1 1 49 VAL HB H 34.149 10.579 23.518 1.00 . A A . 49 VAL HB 1 1
28 27386 1 1 49 VAL HG11 H 34.469 9.384 25.481 1.00 . A A . 49 VAL HG11 1 1
28 27387 1 1 49 VAL HG12 H 32.867 10.060 25.781 1.00 . A A . 49 VAL HG12 1 1
28 27388 1 1 49 VAL HG13 H 34.291 10.811 26.501 1.00 . A A . 49 VAL HG13 1 1
28 27389 1 1 49 VAL HG21 H 32.314 11.876 23.352 1.00 . A A . 49 VAL HG21 1 1
28 27390 1 1 49 VAL HG22 H 33.137 13.129 24.283 1.00 . A A . 49 VAL HG22 1 1
28 27391 1 1 49 VAL HG23 H 32.164 11.912 25.109 1.00 . A A . 49 VAL HG23 1 1
28 27392 1 1 49 VAL N N 35.486 12.887 23.361 1.00 . A A . 49 VAL N 1 1
28 27393 1 1 49 VAL O O 36.605 10.432 25.748 1.00 . A A . 49 VAL O 1 1
28 27394 1 1 50 LEU C C 39.925 11.301 23.714 1.00 . A A . 50 LEU C 1 1
28 27395 1 1 50 LEU CA C 38.689 10.431 23.921 1.00 . A A . 50 LEU CA 1 1
28 27396 1 1 50 LEU CB C 38.660 9.323 22.865 1.00 . A A . 50 LEU CB 1 1
28 27397 1 1 50 LEU CD1 C 39.831 9.783 20.706 1.00 . A A . 50 LEU CD1 1 1
28 27398 1 1 50 LEU CD2 C 37.394 9.237 20.714 1.00 . A A . 50 LEU CD2 1 1
28 27399 1 1 50 LEU CG C 38.518 9.944 21.475 1.00 . A A . 50 LEU CG 1 1
28 27400 1 1 50 LEU H H 37.355 11.840 23.069 1.00 . A A . 50 LEU H 1 1
28 27401 1 1 50 LEU HA H 38.741 9.978 24.899 1.00 . A A . 50 LEU HA 1 1
28 27402 1 1 50 LEU HB2 H 39.578 8.755 22.915 1.00 . A A . 50 LEU HB2 1 1
28 27403 1 1 50 LEU HB3 H 37.821 8.669 23.053 1.00 . A A . 50 LEU HB3 1 1
28 27404 1 1 50 LEU HD11 H 40.652 10.118 21.322 1.00 . A A . 50 LEU HD11 1 1
28 27405 1 1 50 LEU HD12 H 39.794 10.374 19.803 1.00 . A A . 50 LEU HD12 1 1
28 27406 1 1 50 LEU HD13 H 39.974 8.744 20.452 1.00 . A A . 50 LEU HD13 1 1
28 27407 1 1 50 LEU HD21 H 36.442 9.502 21.150 1.00 . A A . 50 LEU HD21 1 1
28 27408 1 1 50 LEU HD22 H 37.534 8.167 20.776 1.00 . A A . 50 LEU HD22 1 1
28 27409 1 1 50 LEU HD23 H 37.412 9.541 19.678 1.00 . A A . 50 LEU HD23 1 1
28 27410 1 1 50 LEU HG H 38.285 10.995 21.572 1.00 . A A . 50 LEU HG 1 1
28 27411 1 1 50 LEU N N 37.475 11.236 23.831 1.00 . A A . 50 LEU N 1 1
28 27412 1 1 50 LEU O O 40.989 11.026 24.270 1.00 . A A . 50 LEU O 1 1
28 27413 1 1 51 TRP C C 41.395 13.884 23.935 1.00 . A A . 51 TRP C 1 1
28 27414 1 1 51 TRP CA C 40.889 13.254 22.641 1.00 . A A . 51 TRP CA 1 1
28 27415 1 1 51 TRP CB C 40.444 14.355 21.677 1.00 . A A . 51 TRP CB 1 1
28 27416 1 1 51 TRP CD1 C 42.697 15.470 21.416 1.00 . A A . 51 TRP CD1 1 1
28 27417 1 1 51 TRP CD2 C 41.130 16.866 22.227 1.00 . A A . 51 TRP CD2 1 1
28 27418 1 1 51 TRP CE2 C 42.328 17.612 22.132 1.00 . A A . 51 TRP CE2 1 1
28 27419 1 1 51 TRP CE3 C 39.981 17.516 22.713 1.00 . A A . 51 TRP CE3 1 1
28 27420 1 1 51 TRP CG C 41.390 15.508 21.766 1.00 . A A . 51 TRP CG 1 1
28 27421 1 1 51 TRP CH2 C 41.235 19.585 22.988 1.00 . A A . 51 TRP CH2 1 1
28 27422 1 1 51 TRP CZ2 C 42.385 18.955 22.507 1.00 . A A . 51 TRP CZ2 1 1
28 27423 1 1 51 TRP CZ3 C 40.035 18.869 23.090 1.00 . A A . 51 TRP CZ3 1 1
28 27424 1 1 51 TRP H H 38.907 12.520 22.497 1.00 . A A . 51 TRP H 1 1
28 27425 1 1 51 TRP HA H 41.693 12.696 22.185 1.00 . A A . 51 TRP HA 1 1
28 27426 1 1 51 TRP HB2 H 40.439 13.969 20.668 1.00 . A A . 51 TRP HB2 1 1
28 27427 1 1 51 TRP HB3 H 39.450 14.685 21.941 1.00 . A A . 51 TRP HB3 1 1
28 27428 1 1 51 TRP HD1 H 43.219 14.606 21.031 1.00 . A A . 51 TRP HD1 1 1
28 27429 1 1 51 TRP HE1 H 44.189 16.957 21.461 1.00 . A A . 51 TRP HE1 1 1
28 27430 1 1 51 TRP HE3 H 39.052 16.973 22.796 1.00 . A A . 51 TRP HE3 1 1
28 27431 1 1 51 TRP HH2 H 41.271 20.625 23.279 1.00 . A A . 51 TRP HH2 1 1
28 27432 1 1 51 TRP HZ2 H 43.312 19.503 22.426 1.00 . A A . 51 TRP HZ2 1 1
28 27433 1 1 51 TRP HZ3 H 39.147 19.358 23.462 1.00 . A A . 51 TRP HZ3 1 1
28 27434 1 1 51 TRP N N 39.778 12.351 22.913 1.00 . A A . 51 TRP N 1 1
28 27435 1 1 51 TRP NE1 N 43.254 16.718 21.633 1.00 . A A . 51 TRP NE1 1 1
28 27436 1 1 51 TRP O O 42.469 13.537 24.427 1.00 . A A . 51 TRP O 1 1
28 27437 1 1 52 THR C C 41.421 14.462 26.772 1.00 . A A . 52 THR C 1 1
28 27438 1 1 52 THR CA C 40.993 15.480 25.721 1.00 . A A . 52 THR CA 1 1
28 27439 1 1 52 THR CB C 39.815 16.300 26.252 1.00 . A A . 52 THR CB 1 1
28 27440 1 1 52 THR CG2 C 38.500 15.663 25.800 1.00 . A A . 52 THR CG2 1 1
28 27441 1 1 52 THR H H 39.768 15.043 24.046 1.00 . A A . 52 THR H 1 1
28 27442 1 1 52 THR HA H 41.818 16.145 25.520 1.00 . A A . 52 THR HA 1 1
28 27443 1 1 52 THR HB H 39.873 17.306 25.867 1.00 . A A . 52 THR HB 1 1
28 27444 1 1 52 THR HG1 H 39.726 15.438 27.993 1.00 . A A . 52 THR HG1 1 1
28 27445 1 1 52 THR HG21 H 38.600 14.588 25.806 1.00 . A A . 52 THR HG21 1 1
28 27446 1 1 52 THR HG22 H 38.264 15.996 24.800 1.00 . A A . 52 THR HG22 1 1
28 27447 1 1 52 THR HG23 H 37.708 15.955 26.473 1.00 . A A . 52 THR HG23 1 1
28 27448 1 1 52 THR N N 40.614 14.808 24.482 1.00 . A A . 52 THR N 1 1
28 27449 1 1 52 THR O O 42.467 14.611 27.405 1.00 . A A . 52 THR O 1 1
28 27450 1 1 52 THR OG1 O 39.864 16.332 27.671 1.00 . A A . 52 THR OG1 1 1
28 27451 1 1 53 VAL C C 42.333 11.870 27.735 1.00 . A A . 53 VAL C 1 1
28 27452 1 1 53 VAL CA C 40.913 12.390 27.933 1.00 . A A . 53 VAL CA 1 1
28 27453 1 1 53 VAL CB C 39.921 11.235 27.796 1.00 . A A . 53 VAL CB 1 1
28 27454 1 1 53 VAL CG1 C 40.015 10.332 29.028 1.00 . A A . 53 VAL CG1 1 1
28 27455 1 1 53 VAL CG2 C 38.501 11.794 27.683 1.00 . A A . 53 VAL CG2 1 1
28 27456 1 1 53 VAL H H 39.787 13.360 26.422 1.00 . A A . 53 VAL H 1 1
28 27457 1 1 53 VAL HA H 40.827 12.807 28.925 1.00 . A A . 53 VAL HA 1 1
28 27458 1 1 53 VAL HB H 40.156 10.661 26.911 1.00 . A A . 53 VAL HB 1 1
28 27459 1 1 53 VAL HG11 H 39.286 10.646 29.760 1.00 . A A . 53 VAL HG11 1 1
28 27460 1 1 53 VAL HG12 H 41.006 10.403 29.451 1.00 . A A . 53 VAL HG12 1 1
28 27461 1 1 53 VAL HG13 H 39.818 9.309 28.740 1.00 . A A . 53 VAL HG13 1 1
28 27462 1 1 53 VAL HG21 H 38.358 12.217 26.700 1.00 . A A . 53 VAL HG21 1 1
28 27463 1 1 53 VAL HG22 H 38.355 12.561 28.430 1.00 . A A . 53 VAL HG22 1 1
28 27464 1 1 53 VAL HG23 H 37.787 10.999 27.840 1.00 . A A . 53 VAL HG23 1 1
28 27465 1 1 53 VAL N N 40.607 13.427 26.954 1.00 . A A . 53 VAL N 1 1
28 27466 1 1 53 VAL O O 43.138 11.864 28.667 1.00 . A A . 53 VAL O 1 1
28 27467 1 1 54 PHE C C 45.042 11.842 26.756 1.00 . A A . 54 PHE C 1 1
28 27468 1 1 54 PHE CA C 43.962 10.913 26.208 1.00 . A A . 54 PHE CA 1 1
28 27469 1 1 54 PHE CB C 44.128 10.771 24.695 1.00 . A A . 54 PHE CB 1 1
28 27470 1 1 54 PHE CD1 C 45.417 8.607 24.602 1.00 . A A . 54 PHE CD1 1 1
28 27471 1 1 54 PHE CD2 C 46.523 10.653 23.917 1.00 . A A . 54 PHE CD2 1 1
28 27472 1 1 54 PHE CE1 C 46.584 7.883 24.326 1.00 . A A . 54 PHE CE1 1 1
28 27473 1 1 54 PHE CE2 C 47.690 9.930 23.642 1.00 . A A . 54 PHE CE2 1 1
28 27474 1 1 54 PHE CG C 45.387 9.991 24.397 1.00 . A A . 54 PHE CG 1 1
28 27475 1 1 54 PHE CZ C 47.720 8.545 23.846 1.00 . A A . 54 PHE CZ 1 1
28 27476 1 1 54 PHE H H 41.953 11.462 25.813 1.00 . A A . 54 PHE H 1 1
28 27477 1 1 54 PHE HA H 44.071 9.941 26.664 1.00 . A A . 54 PHE HA 1 1
28 27478 1 1 54 PHE HB2 H 43.276 10.249 24.287 1.00 . A A . 54 PHE HB2 1 1
28 27479 1 1 54 PHE HB3 H 44.199 11.751 24.247 1.00 . A A . 54 PHE HB3 1 1
28 27480 1 1 54 PHE HD1 H 44.540 8.096 24.972 1.00 . A A . 54 PHE HD1 1 1
28 27481 1 1 54 PHE HD2 H 46.501 11.722 23.760 1.00 . A A . 54 PHE HD2 1 1
28 27482 1 1 54 PHE HE1 H 46.607 6.816 24.484 1.00 . A A . 54 PHE HE1 1 1
28 27483 1 1 54 PHE HE2 H 48.567 10.440 23.272 1.00 . A A . 54 PHE HE2 1 1
28 27484 1 1 54 PHE HZ H 48.620 7.988 23.634 1.00 . A A . 54 PHE HZ 1 1
28 27485 1 1 54 PHE N N 42.634 11.434 26.517 1.00 . A A . 54 PHE N 1 1
28 27486 1 1 54 PHE O O 46.147 11.404 27.073 1.00 . A A . 54 PHE O 1 1
28 27487 1 1 55 ARG C C 45.495 14.279 28.882 1.00 . A A . 55 ARG C 1 1
28 27488 1 1 55 ARG CA C 45.662 14.106 27.376 1.00 . A A . 55 ARG CA 1 1
28 27489 1 1 55 ARG CB C 45.449 15.451 26.680 1.00 . A A . 55 ARG CB 1 1
28 27490 1 1 55 ARG CD C 44.817 16.291 24.413 1.00 . A A . 55 ARG CD 1 1
28 27491 1 1 55 ARG CG C 45.687 15.292 25.177 1.00 . A A . 55 ARG CG 1 1
28 27492 1 1 55 ARG CZ C 46.361 17.491 22.971 1.00 . A A . 55 ARG CZ 1 1
28 27493 1 1 55 ARG H H 43.816 13.416 26.598 1.00 . A A . 55 ARG H 1 1
28 27494 1 1 55 ARG HA H 46.664 13.763 27.172 1.00 . A A . 55 ARG HA 1 1
28 27495 1 1 55 ARG HB2 H 44.436 15.789 26.851 1.00 . A A . 55 ARG HB2 1 1
28 27496 1 1 55 ARG HB3 H 46.141 16.177 27.077 1.00 . A A . 55 ARG HB3 1 1
28 27497 1 1 55 ARG HD2 H 43.831 15.876 24.275 1.00 . A A . 55 ARG HD2 1 1
28 27498 1 1 55 ARG HD3 H 44.742 17.207 24.982 1.00 . A A . 55 ARG HD3 1 1
28 27499 1 1 55 ARG HE H 45.090 16.088 22.321 1.00 . A A . 55 ARG HE 1 1
28 27500 1 1 55 ARG HG2 H 46.728 15.476 24.957 1.00 . A A . 55 ARG HG2 1 1
28 27501 1 1 55 ARG HG3 H 45.427 14.289 24.875 1.00 . A A . 55 ARG HG3 1 1
28 27502 1 1 55 ARG HH11 H 46.398 17.967 24.916 1.00 . A A . 55 ARG HH11 1 1
28 27503 1 1 55 ARG HH12 H 47.508 18.837 23.910 1.00 . A A . 55 ARG HH12 1 1
28 27504 1 1 55 ARG HH21 H 46.544 17.224 20.995 1.00 . A A . 55 ARG HH21 1 1
28 27505 1 1 55 ARG HH22 H 47.591 18.416 21.690 1.00 . A A . 55 ARG HH22 1 1
28 27506 1 1 55 ARG N N 44.711 13.124 26.866 1.00 . A A . 55 ARG N 1 1
28 27507 1 1 55 ARG NE N 45.405 16.578 23.109 1.00 . A A . 55 ARG NE 1 1
28 27508 1 1 55 ARG NH1 N 46.790 18.149 24.014 1.00 . A A . 55 ARG NH1 1 1
28 27509 1 1 55 ARG NH2 N 46.871 17.729 21.794 1.00 . A A . 55 ARG NH2 1 1
28 27510 1 1 55 ARG O O 46.429 14.046 29.650 1.00 . A A . 55 ARG O 1 1
28 27511 1 1 56 LYS C C 44.470 13.677 31.526 1.00 . A A . 56 LYS C 1 1
28 27512 1 1 56 LYS CA C 44.024 14.889 30.716 1.00 . A A . 56 LYS CA 1 1
28 27513 1 1 56 LYS CB C 42.528 15.125 30.928 1.00 . A A . 56 LYS CB 1 1
28 27514 1 1 56 LYS CD C 41.909 17.535 31.156 1.00 . A A . 56 LYS CD 1 1
28 27515 1 1 56 LYS CE C 41.528 18.805 30.392 1.00 . A A . 56 LYS CE 1 1
28 27516 1 1 56 LYS CG C 42.096 16.381 30.169 1.00 . A A . 56 LYS CG 1 1
28 27517 1 1 56 LYS H H 43.595 14.859 28.641 1.00 . A A . 56 LYS H 1 1
28 27518 1 1 56 LYS HA H 44.565 15.758 31.059 1.00 . A A . 56 LYS HA 1 1
28 27519 1 1 56 LYS HB2 H 41.974 14.273 30.560 1.00 . A A . 56 LYS HB2 1 1
28 27520 1 1 56 LYS HB3 H 42.328 15.257 31.981 1.00 . A A . 56 LYS HB3 1 1
28 27521 1 1 56 LYS HD2 H 41.124 17.286 31.857 1.00 . A A . 56 LYS HD2 1 1
28 27522 1 1 56 LYS HD3 H 42.831 17.704 31.692 1.00 . A A . 56 LYS HD3 1 1
28 27523 1 1 56 LYS HE2 H 42.422 19.292 30.035 1.00 . A A . 56 LYS HE2 1 1
28 27524 1 1 56 LYS HE3 H 40.899 18.544 29.553 1.00 . A A . 56 LYS HE3 1 1
28 27525 1 1 56 LYS HG2 H 42.855 16.644 29.447 1.00 . A A . 56 LYS HG2 1 1
28 27526 1 1 56 LYS HG3 H 41.163 16.192 29.660 1.00 . A A . 56 LYS HG3 1 1
28 27527 1 1 56 LYS HZ1 H 39.903 19.276 31.607 1.00 . A A . 56 LYS HZ1 1 1
28 27528 1 1 56 LYS HZ2 H 40.570 20.610 30.793 1.00 . A A . 56 LYS HZ2 1 1
28 27529 1 1 56 LYS HZ3 H 41.374 19.939 32.131 1.00 . A A . 56 LYS HZ3 1 1
28 27530 1 1 56 LYS N N 44.301 14.689 29.298 1.00 . A A . 56 LYS N 1 1
28 27531 1 1 56 LYS NZ N 40.788 19.727 31.299 1.00 . A A . 56 LYS NZ 1 1
28 27532 1 1 56 LYS O O 44.724 13.779 32.725 1.00 . A A . 56 LYS O 1 1
28 27533 1 1 57 LYS C C 46.458 11.353 31.879 1.00 . A A . 57 LYS C 1 1
28 27534 1 1 57 LYS CA C 44.974 11.302 31.528 1.00 . A A . 57 LYS CA 1 1
28 27535 1 1 57 LYS CB C 44.702 10.099 30.622 1.00 . A A . 57 LYS CB 1 1
28 27536 1 1 57 LYS CD C 45.872 7.890 30.646 1.00 . A A . 57 LYS CD 1 1
28 27537 1 1 57 LYS CE C 45.260 7.523 29.293 1.00 . A A . 57 LYS CE 1 1
28 27538 1 1 57 LYS CG C 44.912 8.804 31.410 1.00 . A A . 57 LYS CG 1 1
28 27539 1 1 57 LYS H H 44.343 12.506 29.909 1.00 . A A . 57 LYS H 1 1
28 27540 1 1 57 LYS HA H 44.402 11.190 32.434 1.00 . A A . 57 LYS HA 1 1
28 27541 1 1 57 LYS HB2 H 43.683 10.143 30.264 1.00 . A A . 57 LYS HB2 1 1
28 27542 1 1 57 LYS HB3 H 45.380 10.121 29.781 1.00 . A A . 57 LYS HB3 1 1
28 27543 1 1 57 LYS HD2 H 46.810 8.403 30.491 1.00 . A A . 57 LYS HD2 1 1
28 27544 1 1 57 LYS HD3 H 46.044 6.991 31.218 1.00 . A A . 57 LYS HD3 1 1
28 27545 1 1 57 LYS HE2 H 45.228 6.447 29.193 1.00 . A A . 57 LYS HE2 1 1
28 27546 1 1 57 LYS HE3 H 44.259 7.920 29.231 1.00 . A A . 57 LYS HE3 1 1
28 27547 1 1 57 LYS HG2 H 45.328 9.036 32.380 1.00 . A A . 57 LYS HG2 1 1
28 27548 1 1 57 LYS HG3 H 43.964 8.302 31.536 1.00 . A A . 57 LYS HG3 1 1
28 27549 1 1 57 LYS HZ1 H 47.038 8.326 28.565 1.00 . A A . 57 LYS HZ1 1 1
28 27550 1 1 57 LYS HZ2 H 45.640 8.964 27.839 1.00 . A A . 57 LYS HZ2 1 1
28 27551 1 1 57 LYS HZ3 H 46.179 7.407 27.429 1.00 . A A . 57 LYS HZ3 1 1
28 27552 1 1 57 LYS N N 44.560 12.528 30.862 1.00 . A A . 57 LYS N 1 1
28 27553 1 1 57 LYS NZ N 46.092 8.099 28.199 1.00 . A A . 57 LYS NZ 1 1
28 27554 1 1 57 LYS O O 47.172 10.360 31.746 1.00 . A A . 57 LYS O 1 1
28 27555 1 1 58 GLY C C 48.532 12.392 34.175 1.00 . A A . 58 GLY C 1 1
28 27556 1 1 58 GLY CA C 48.317 12.685 32.695 1.00 . A A . 58 GLY CA 1 1
28 27557 1 1 58 GLY H H 46.302 13.275 32.413 1.00 . A A . 58 GLY H 1 1
28 27558 1 1 58 GLY HA2 H 48.921 12.009 32.106 1.00 . A A . 58 GLY HA2 1 1
28 27559 1 1 58 GLY HA3 H 48.618 13.701 32.489 1.00 . A A . 58 GLY HA3 1 1
28 27560 1 1 58 GLY N N 46.916 12.517 32.328 1.00 . A A . 58 GLY N 1 1
28 27561 1 1 58 GLY O O 49.275 13.098 34.856 1.00 . A A . 58 GLY O 1 1
28 27562 1 1 59 HIS C C 48.948 9.784 36.223 1.00 . A A . 59 HIS C 1 1
28 27563 1 1 59 HIS CA C 48.000 10.970 36.070 1.00 . A A . 59 HIS CA 1 1
28 27564 1 1 59 HIS CB C 46.628 10.605 36.639 1.00 . A A . 59 HIS CB 1 1
28 27565 1 1 59 HIS CD2 C 45.551 12.916 35.998 1.00 . A A . 59 HIS CD2 1 1
28 27566 1 1 59 HIS CE1 C 44.528 13.315 37.867 1.00 . A A . 59 HIS CE1 1 1
28 27567 1 1 59 HIS CG C 45.816 11.857 36.831 1.00 . A A . 59 HIS CG 1 1
28 27568 1 1 59 HIS H H 47.295 10.821 34.077 1.00 . A A . 59 HIS H 1 1
28 27569 1 1 59 HIS HA H 48.396 11.807 36.625 1.00 . A A . 59 HIS HA 1 1
28 27570 1 1 59 HIS HB2 H 46.118 9.947 35.951 1.00 . A A . 59 HIS HB2 1 1
28 27571 1 1 59 HIS HB3 H 46.752 10.107 37.589 1.00 . A A . 59 HIS HB3 1 1
28 27572 1 1 59 HIS HD2 H 45.918 13.019 34.988 1.00 . A A . 59 HIS HD2 1 1
28 27573 1 1 59 HIS HE1 H 43.929 13.785 38.633 1.00 . A A . 59 HIS HE1 1 1
28 27574 1 1 59 HIS HE2 H 44.393 14.682 36.303 1.00 . A A . 59 HIS HE2 1 1
28 27575 1 1 59 HIS N N 47.875 11.347 34.667 1.00 . A A . 59 HIS N 1 1
28 27576 1 1 59 HIS ND1 N 45.154 12.133 38.017 1.00 . A A . 59 HIS ND1 1 1
28 27577 1 1 59 HIS NE2 N 44.737 13.834 36.654 1.00 . A A . 59 HIS NE2 1 1
28 27578 1 1 59 HIS O O 50.152 9.959 36.411 1.00 . A A . 59 HIS O 1 1
28 27579 1 1 60 HIS C C 48.362 6.130 35.979 1.00 . A A . 60 HIS C 1 1
28 27580 1 1 60 HIS CA C 49.202 7.369 36.272 1.00 . A A . 60 HIS CA 1 1
28 27581 1 1 60 HIS CB C 49.777 7.275 37.687 1.00 . A A . 60 HIS CB 1 1
28 27582 1 1 60 HIS CD2 C 52.111 6.189 37.159 1.00 . A A . 60 HIS CD2 1 1
28 27583 1 1 60 HIS CE1 C 53.375 7.809 37.848 1.00 . A A . 60 HIS CE1 1 1
28 27584 1 1 60 HIS CG C 51.276 7.180 37.613 1.00 . A A . 60 HIS CG 1 1
28 27585 1 1 60 HIS H H 47.431 8.499 35.990 1.00 . A A . 60 HIS H 1 1
28 27586 1 1 60 HIS HA H 50.018 7.415 35.566 1.00 . A A . 60 HIS HA 1 1
28 27587 1 1 60 HIS HB2 H 49.499 8.156 38.247 1.00 . A A . 60 HIS HB2 1 1
28 27588 1 1 60 HIS HB3 H 49.384 6.397 38.177 1.00 . A A . 60 HIS HB3 1 1
28 27589 1 1 60 HIS HD2 H 51.789 5.244 36.748 1.00 . A A . 60 HIS HD2 1 1
28 27590 1 1 60 HIS HE1 H 54.240 8.407 38.094 1.00 . A A . 60 HIS HE1 1 1
28 27591 1 1 60 HIS HE2 H 54.241 6.084 37.069 1.00 . A A . 60 HIS HE2 1 1
28 27592 1 1 60 HIS N N 48.396 8.578 36.142 1.00 . A A . 60 HIS N 1 1
28 27593 1 1 60 HIS ND1 N 52.104 8.203 38.049 1.00 . A A . 60 HIS ND1 1 1
28 27594 1 1 60 HIS NE2 N 53.436 6.589 37.308 1.00 . A A . 60 HIS NE2 1 1
28 27595 1 1 60 HIS O O 47.198 6.051 36.372 1.00 . A A . 60 HIS O 1 1
28 27596 1 1 61 HIS C C 47.595 3.336 36.183 1.00 . A A . 61 HIS C 1 1
28 27597 1 1 61 HIS CA C 48.256 3.935 34.945 1.00 . A A . 61 HIS CA 1 1
28 27598 1 1 61 HIS CB C 49.234 2.924 34.346 1.00 . A A . 61 HIS CB 1 1
28 27599 1 1 61 HIS CD2 C 47.271 1.293 33.719 1.00 . A A . 61 HIS CD2 1 1
28 27600 1 1 61 HIS CE1 C 48.272 -0.582 34.142 1.00 . A A . 61 HIS CE1 1 1
28 27601 1 1 61 HIS CG C 48.537 1.605 34.152 1.00 . A A . 61 HIS CG 1 1
28 27602 1 1 61 HIS H H 49.888 5.286 34.999 1.00 . A A . 61 HIS H 1 1
28 27603 1 1 61 HIS HA H 47.493 4.158 34.215 1.00 . A A . 61 HIS HA 1 1
28 27604 1 1 61 HIS HB2 H 49.589 3.288 33.394 1.00 . A A . 61 HIS HB2 1 1
28 27605 1 1 61 HIS HB3 H 50.071 2.791 35.017 1.00 . A A . 61 HIS HB3 1 1
28 27606 1 1 61 HIS HD2 H 46.519 2.009 33.428 1.00 . A A . 61 HIS HD2 1 1
28 27607 1 1 61 HIS HE1 H 48.480 -1.636 34.255 1.00 . A A . 61 HIS HE1 1 1
28 27608 1 1 61 HIS HE2 H 46.308 -0.593 33.453 1.00 . A A . 61 HIS HE2 1 1
28 27609 1 1 61 HIS N N 48.959 5.167 35.286 1.00 . A A . 61 HIS N 1 1
28 27610 1 1 61 HIS ND1 N 49.156 0.395 34.416 1.00 . A A . 61 HIS ND1 1 1
28 27611 1 1 61 HIS NE2 N 47.107 -0.089 33.715 1.00 . A A . 61 HIS NE2 1 1
28 27612 1 1 61 HIS O O 46.371 3.233 36.256 1.00 . A A . 61 HIS O 1 1
28 27613 1 1 62 HIS C C 48.985 2.310 39.453 1.00 . A A . 62 HIS C 1 1
28 27614 1 1 62 HIS CA C 47.899 2.355 38.384 1.00 . A A . 62 HIS CA 1 1
28 27615 1 1 62 HIS CB C 47.389 0.938 38.112 1.00 . A A . 62 HIS CB 1 1
28 27616 1 1 62 HIS CD2 C 48.045 -0.883 39.889 1.00 . A A . 62 HIS CD2 1 1
28 27617 1 1 62 HIS CE1 C 46.587 -0.379 41.411 1.00 . A A . 62 HIS CE1 1 1
28 27618 1 1 62 HIS CG C 47.316 0.175 39.406 1.00 . A A . 62 HIS CG 1 1
28 27619 1 1 62 HIS H H 49.382 3.049 37.038 1.00 . A A . 62 HIS H 1 1
28 27620 1 1 62 HIS HA H 47.078 2.957 38.742 1.00 . A A . 62 HIS HA 1 1
28 27621 1 1 62 HIS HB2 H 46.407 0.987 37.667 1.00 . A A . 62 HIS HB2 1 1
28 27622 1 1 62 HIS HB3 H 48.066 0.435 37.436 1.00 . A A . 62 HIS HB3 1 1
28 27623 1 1 62 HIS HD2 H 48.855 -1.372 39.367 1.00 . A A . 62 HIS HD2 1 1
28 27624 1 1 62 HIS HE1 H 46.009 -0.379 42.323 1.00 . A A . 62 HIS HE1 1 1
28 27625 1 1 62 HIS HE2 H 47.918 -1.948 41.735 1.00 . A A . 62 HIS HE2 1 1
28 27626 1 1 62 HIS N N 48.414 2.942 37.153 1.00 . A A . 62 HIS N 1 1
28 27627 1 1 62 HIS ND1 N 46.392 0.479 40.393 1.00 . A A . 62 HIS ND1 1 1
28 27628 1 1 62 HIS NE2 N 47.584 -1.231 41.156 1.00 . A A . 62 HIS NE2 1 1
28 27629 1 1 62 HIS O O 49.707 1.321 39.579 1.00 . A A . 62 HIS O 1 1
28 27630 1 1 63 HIS C C 49.720 4.526 42.303 1.00 . A A . 63 HIS C 1 1
28 27631 1 1 63 HIS CA C 50.098 3.462 41.278 1.00 . A A . 63 HIS CA 1 1
28 27632 1 1 63 HIS CB C 51.466 3.792 40.678 1.00 . A A . 63 HIS CB 1 1
28 27633 1 1 63 HIS CD2 C 53.779 4.304 41.816 1.00 . A A . 63 HIS CD2 1 1
28 27634 1 1 63 HIS CE1 C 53.386 3.407 43.748 1.00 . A A . 63 HIS CE1 1 1
28 27635 1 1 63 HIS CG C 52.503 3.800 41.768 1.00 . A A . 63 HIS CG 1 1
28 27636 1 1 63 HIS H H 48.493 4.148 40.077 1.00 . A A . 63 HIS H 1 1
28 27637 1 1 63 HIS HA H 50.156 2.505 41.773 1.00 . A A . 63 HIS HA 1 1
28 27638 1 1 63 HIS HB2 H 51.725 3.047 39.940 1.00 . A A . 63 HIS HB2 1 1
28 27639 1 1 63 HIS HB3 H 51.429 4.765 40.210 1.00 . A A . 63 HIS HB3 1 1
28 27640 1 1 63 HIS HD2 H 54.277 4.815 41.005 1.00 . A A . 63 HIS HD2 1 1
28 27641 1 1 63 HIS HE1 H 53.498 3.064 44.766 1.00 . A A . 63 HIS HE1 1 1
28 27642 1 1 63 HIS HE2 H 55.230 4.299 43.381 1.00 . A A . 63 HIS HE2 1 1
28 27643 1 1 63 HIS N N 49.096 3.389 40.222 1.00 . A A . 63 HIS N 1 1
28 27644 1 1 63 HIS ND1 N 52.274 3.233 43.011 1.00 . A A . 63 HIS ND1 1 1
28 27645 1 1 63 HIS NE2 N 54.334 4.053 43.067 1.00 . A A . 63 HIS NE2 1 1
28 27646 1 1 63 HIS O O 50.497 5.440 42.580 1.00 . A A . 63 HIS O 1 1
28 27647 1 1 64 HIS C C 49.080 5.530 44.968 1.00 . A A . 64 HIS C 1 1
28 27648 1 1 64 HIS CA C 48.049 5.359 43.856 1.00 . A A . 64 HIS CA 1 1
28 27649 1 1 64 HIS CB C 46.725 4.883 44.454 1.00 . A A . 64 HIS CB 1 1
28 27650 1 1 64 HIS CD2 C 45.726 7.227 45.096 1.00 . A A . 64 HIS CD2 1 1
28 27651 1 1 64 HIS CE1 C 45.487 6.896 47.224 1.00 . A A . 64 HIS CE1 1 1
28 27652 1 1 64 HIS CG C 46.166 5.952 45.352 1.00 . A A . 64 HIS CG 1 1
28 27653 1 1 64 HIS H H 47.944 3.654 42.603 1.00 . A A . 64 HIS H 1 1
28 27654 1 1 64 HIS HA H 47.891 6.313 43.377 1.00 . A A . 64 HIS HA 1 1
28 27655 1 1 64 HIS HB2 H 46.024 4.676 43.659 1.00 . A A . 64 HIS HB2 1 1
28 27656 1 1 64 HIS HB3 H 46.892 3.983 45.029 1.00 . A A . 64 HIS HB3 1 1
28 27657 1 1 64 HIS HD2 H 45.715 7.698 44.124 1.00 . A A . 64 HIS HD2 1 1
28 27658 1 1 64 HIS HE1 H 45.252 7.039 48.269 1.00 . A A . 64 HIS HE1 1 1
28 27659 1 1 64 HIS HE2 H 44.936 8.725 46.395 1.00 . A A . 64 HIS HE2 1 1
28 27660 1 1 64 HIS N N 48.521 4.402 42.863 1.00 . A A . 64 HIS N 1 1
28 27661 1 1 64 HIS ND1 N 46.003 5.763 46.716 1.00 . A A . 64 HIS ND1 1 1
28 27662 1 1 64 HIS NE2 N 45.298 7.821 46.280 1.00 . A A . 64 HIS NE2 1 1
28 27663 1 1 64 HIS O O 48.852 6.353 45.839 1.00 . A A . 64 HIS O 1 1
28 27664 1 1 64 HIS OXT O 50.082 4.834 44.931 1.00 . A A . 64 HIS OXT 1 1
29 27665 1 1 1 MET C C 73.994 45.278 5.194 1.00 . A A . 1 MET C 1 1
29 27666 1 1 1 MET CA C 74.388 45.434 6.659 1.00 . A A . 1 MET CA 1 1
29 27667 1 1 1 MET CB C 73.415 46.384 7.362 1.00 . A A . 1 MET CB 1 1
29 27668 1 1 1 MET CE C 73.059 45.997 11.434 1.00 . A A . 1 MET CE 1 1
29 27669 1 1 1 MET CG C 73.760 46.455 8.851 1.00 . A A . 1 MET CG 1 1
29 27670 1 1 1 MET H1 H 76.452 45.209 6.812 1.00 . A A . 1 MET H1 1 1
29 27671 1 1 1 MET H2 H 75.847 46.594 7.586 1.00 . A A . 1 MET H2 1 1
29 27672 1 1 1 MET H3 H 75.970 46.550 5.893 1.00 . A A . 1 MET H3 1 1
29 27673 1 1 1 MET HA H 74.360 44.468 7.141 1.00 . A A . 1 MET HA 1 1
29 27674 1 1 1 MET HB2 H 73.496 47.369 6.925 1.00 . A A . 1 MET HB2 1 1
29 27675 1 1 1 MET HB3 H 72.407 46.018 7.246 1.00 . A A . 1 MET HB3 1 1
29 27676 1 1 1 MET HE1 H 72.477 45.464 12.174 1.00 . A A . 1 MET HE1 1 1
29 27677 1 1 1 MET HE2 H 72.842 47.051 11.500 1.00 . A A . 1 MET HE2 1 1
29 27678 1 1 1 MET HE3 H 74.114 45.836 11.612 1.00 . A A . 1 MET HE3 1 1
29 27679 1 1 1 MET HG2 H 74.776 46.122 9.003 1.00 . A A . 1 MET HG2 1 1
29 27680 1 1 1 MET HG3 H 73.660 47.475 9.195 1.00 . A A . 1 MET HG3 1 1
29 27681 1 1 1 MET N N 75.768 45.988 6.744 1.00 . A A . 1 MET N 1 1
29 27682 1 1 1 MET O O 72.872 45.603 4.804 1.00 . A A . 1 MET O 1 1
29 27683 1 1 1 MET SD S 72.630 45.392 9.784 1.00 . A A . 1 MET SD 1 1
29 27684 1 1 2 GLU C C 74.226 43.150 2.692 1.00 . A A . 2 GLU C 1 1
29 27685 1 1 2 GLU CA C 74.664 44.586 2.965 1.00 . A A . 2 GLU CA 1 1
29 27686 1 1 2 GLU CB C 75.923 44.899 2.155 1.00 . A A . 2 GLU CB 1 1
29 27687 1 1 2 GLU CD C 76.833 45.205 -0.156 1.00 . A A . 2 GLU CD 1 1
29 27688 1 1 2 GLU CG C 75.580 44.919 0.664 1.00 . A A . 2 GLU CG 1 1
29 27689 1 1 2 GLU H H 75.801 44.539 4.752 1.00 . A A . 2 GLU H 1 1
29 27690 1 1 2 GLU HA H 73.876 45.256 2.658 1.00 . A A . 2 GLU HA 1 1
29 27691 1 1 2 GLU HB2 H 76.308 45.866 2.449 1.00 . A A . 2 GLU HB2 1 1
29 27692 1 1 2 GLU HB3 H 76.669 44.142 2.340 1.00 . A A . 2 GLU HB3 1 1
29 27693 1 1 2 GLU HG2 H 75.176 43.959 0.378 1.00 . A A . 2 GLU HG2 1 1
29 27694 1 1 2 GLU HG3 H 74.846 45.688 0.475 1.00 . A A . 2 GLU HG3 1 1
29 27695 1 1 2 GLU N N 74.925 44.780 4.385 1.00 . A A . 2 GLU N 1 1
29 27696 1 1 2 GLU O O 74.987 42.353 2.143 1.00 . A A . 2 GLU O 1 1
29 27697 1 1 2 GLU OE1 O 77.652 45.986 0.302 1.00 . A A . 2 GLU OE1 1 1
29 27698 1 1 2 GLU OE2 O 76.957 44.640 -1.230 1.00 . A A . 2 GLU OE2 1 1
29 27699 1 1 3 GLU C C 72.527 41.109 1.393 1.00 . A A . 3 GLU C 1 1
29 27700 1 1 3 GLU CA C 72.468 41.485 2.870 1.00 . A A . 3 GLU CA 1 1
29 27701 1 1 3 GLU CB C 71.020 41.411 3.359 1.00 . A A . 3 GLU CB 1 1
29 27702 1 1 3 GLU CD C 71.716 42.429 5.536 1.00 . A A . 3 GLU CD 1 1
29 27703 1 1 3 GLU CG C 71.002 41.253 4.881 1.00 . A A . 3 GLU CG 1 1
29 27704 1 1 3 GLU H H 72.435 43.505 3.511 1.00 . A A . 3 GLU H 1 1
29 27705 1 1 3 GLU HA H 73.062 40.783 3.436 1.00 . A A . 3 GLU HA 1 1
29 27706 1 1 3 GLU HB2 H 70.501 42.319 3.085 1.00 . A A . 3 GLU HB2 1 1
29 27707 1 1 3 GLU HB3 H 70.528 40.565 2.904 1.00 . A A . 3 GLU HB3 1 1
29 27708 1 1 3 GLU HG2 H 69.978 41.217 5.225 1.00 . A A . 3 GLU HG2 1 1
29 27709 1 1 3 GLU HG3 H 71.503 40.334 5.150 1.00 . A A . 3 GLU HG3 1 1
29 27710 1 1 3 GLU N N 72.996 42.828 3.078 1.00 . A A . 3 GLU N 1 1
29 27711 1 1 3 GLU O O 72.669 41.973 0.527 1.00 . A A . 3 GLU O 1 1
29 27712 1 1 3 GLU OE1 O 71.341 43.555 5.255 1.00 . A A . 3 GLU OE1 1 1
29 27713 1 1 3 GLU OE2 O 72.628 42.186 6.309 1.00 . A A . 3 GLU OE2 1 1
29 27714 1 1 4 GLY C C 72.810 37.851 -0.313 1.00 . A A . 4 GLY C 1 1
29 27715 1 1 4 GLY CA C 72.462 39.334 -0.264 1.00 . A A . 4 GLY CA 1 1
29 27716 1 1 4 GLY H H 72.308 39.171 1.844 1.00 . A A . 4 GLY H 1 1
29 27717 1 1 4 GLY HA2 H 71.496 39.489 -0.723 1.00 . A A . 4 GLY HA2 1 1
29 27718 1 1 4 GLY HA3 H 73.209 39.890 -0.810 1.00 . A A . 4 GLY HA3 1 1
29 27719 1 1 4 GLY N N 72.418 39.814 1.112 1.00 . A A . 4 GLY N 1 1
29 27720 1 1 4 GLY O O 72.482 37.158 -1.277 1.00 . A A . 4 GLY O 1 1
29 27721 1 1 5 GLY C C 74.797 35.604 -0.354 1.00 . A A . 5 GLY C 1 1
29 27722 1 1 5 GLY CA C 73.863 35.965 0.796 1.00 . A A . 5 GLY CA 1 1
29 27723 1 1 5 GLY H H 73.710 37.968 1.470 1.00 . A A . 5 GLY H 1 1
29 27724 1 1 5 GLY HA2 H 74.365 35.778 1.734 1.00 . A A . 5 GLY HA2 1 1
29 27725 1 1 5 GLY HA3 H 72.978 35.350 0.738 1.00 . A A . 5 GLY HA3 1 1
29 27726 1 1 5 GLY N N 73.475 37.370 0.731 1.00 . A A . 5 GLY N 1 1
29 27727 1 1 5 GLY O O 74.400 35.627 -1.519 1.00 . A A . 5 GLY O 1 1
29 27728 1 1 6 ASP C C 76.521 33.731 -1.866 1.00 . A A . 6 ASP C 1 1
29 27729 1 1 6 ASP CA C 77.022 34.907 -1.033 1.00 . A A . 6 ASP CA 1 1
29 27730 1 1 6 ASP CB C 78.347 34.535 -0.366 1.00 . A A . 6 ASP CB 1 1
29 27731 1 1 6 ASP CG C 79.280 35.742 -0.350 1.00 . A A . 6 ASP CG 1 1
29 27732 1 1 6 ASP H H 76.300 35.270 0.926 1.00 . A A . 6 ASP H 1 1
29 27733 1 1 6 ASP HA H 77.185 35.752 -1.683 1.00 . A A . 6 ASP HA 1 1
29 27734 1 1 6 ASP HB2 H 78.160 34.213 0.649 1.00 . A A . 6 ASP HB2 1 1
29 27735 1 1 6 ASP HB3 H 78.813 33.731 -0.917 1.00 . A A . 6 ASP HB3 1 1
29 27736 1 1 6 ASP N N 76.039 35.271 -0.019 1.00 . A A . 6 ASP N 1 1
29 27737 1 1 6 ASP O O 77.165 33.326 -2.834 1.00 . A A . 6 ASP O 1 1
29 27738 1 1 6 ASP OD1 O 78.958 36.705 0.325 1.00 . A A . 6 ASP OD1 1 1
29 27739 1 1 6 ASP OD2 O 80.303 35.683 -1.013 1.00 . A A . 6 ASP OD2 1 1
29 27740 1 1 7 PHE C C 73.335 31.857 -1.802 1.00 . A A . 7 PHE C 1 1
29 27741 1 1 7 PHE CA C 74.793 32.059 -2.202 1.00 . A A . 7 PHE CA 1 1
29 27742 1 1 7 PHE CB C 75.588 30.786 -1.901 1.00 . A A . 7 PHE CB 1 1
29 27743 1 1 7 PHE CD1 C 74.903 30.151 0.439 1.00 . A A . 7 PHE CD1 1 1
29 27744 1 1 7 PHE CD2 C 77.074 31.176 0.097 1.00 . A A . 7 PHE CD2 1 1
29 27745 1 1 7 PHE CE1 C 75.157 30.073 1.815 1.00 . A A . 7 PHE CE1 1 1
29 27746 1 1 7 PHE CE2 C 77.327 31.098 1.472 1.00 . A A . 7 PHE CE2 1 1
29 27747 1 1 7 PHE CG C 75.862 30.702 -0.419 1.00 . A A . 7 PHE CG 1 1
29 27748 1 1 7 PHE CZ C 76.369 30.546 2.330 1.00 . A A . 7 PHE CZ 1 1
29 27749 1 1 7 PHE H H 74.902 33.554 -0.704 1.00 . A A . 7 PHE H 1 1
29 27750 1 1 7 PHE HA H 74.842 32.256 -3.263 1.00 . A A . 7 PHE HA 1 1
29 27751 1 1 7 PHE HB2 H 75.018 29.924 -2.212 1.00 . A A . 7 PHE HB2 1 1
29 27752 1 1 7 PHE HB3 H 76.524 30.811 -2.439 1.00 . A A . 7 PHE HB3 1 1
29 27753 1 1 7 PHE HD1 H 73.968 29.786 0.042 1.00 . A A . 7 PHE HD1 1 1
29 27754 1 1 7 PHE HD2 H 77.813 31.602 -0.565 1.00 . A A . 7 PHE HD2 1 1
29 27755 1 1 7 PHE HE1 H 74.418 29.648 2.477 1.00 . A A . 7 PHE HE1 1 1
29 27756 1 1 7 PHE HE2 H 78.263 31.463 1.870 1.00 . A A . 7 PHE HE2 1 1
29 27757 1 1 7 PHE HZ H 76.565 30.487 3.391 1.00 . A A . 7 PHE HZ 1 1
29 27758 1 1 7 PHE N N 75.371 33.188 -1.483 1.00 . A A . 7 PHE N 1 1
29 27759 1 1 7 PHE O O 72.829 30.735 -1.809 1.00 . A A . 7 PHE O 1 1
29 27760 1 1 8 ASP C C 70.453 32.093 -2.076 1.00 . A A . 8 ASP C 1 1
29 27761 1 1 8 ASP CA C 71.265 32.883 -1.054 1.00 . A A . 8 ASP CA 1 1
29 27762 1 1 8 ASP CB C 70.690 34.293 -0.921 1.00 . A A . 8 ASP CB 1 1
29 27763 1 1 8 ASP CG C 70.082 34.481 0.464 1.00 . A A . 8 ASP CG 1 1
29 27764 1 1 8 ASP H H 73.120 33.819 -1.469 1.00 . A A . 8 ASP H 1 1
29 27765 1 1 8 ASP HA H 71.199 32.388 -0.096 1.00 . A A . 8 ASP HA 1 1
29 27766 1 1 8 ASP HB2 H 71.479 35.017 -1.069 1.00 . A A . 8 ASP HB2 1 1
29 27767 1 1 8 ASP HB3 H 69.924 34.440 -1.670 1.00 . A A . 8 ASP HB3 1 1
29 27768 1 1 8 ASP N N 72.665 32.951 -1.455 1.00 . A A . 8 ASP N 1 1
29 27769 1 1 8 ASP O O 70.637 32.248 -3.282 1.00 . A A . 8 ASP O 1 1
29 27770 1 1 8 ASP OD1 O 70.841 34.595 1.412 1.00 . A A . 8 ASP OD1 1 1
29 27771 1 1 8 ASP OD2 O 68.866 34.509 0.557 1.00 . A A . 8 ASP OD2 1 1
29 27772 1 1 9 ASN C C 67.371 31.109 -2.690 1.00 . A A . 9 ASN C 1 1
29 27773 1 1 9 ASN CA C 68.721 30.435 -2.462 1.00 . A A . 9 ASN CA 1 1
29 27774 1 1 9 ASN CB C 68.506 29.051 -1.850 1.00 . A A . 9 ASN CB 1 1
29 27775 1 1 9 ASN CG C 67.970 28.091 -2.907 1.00 . A A . 9 ASN CG 1 1
29 27776 1 1 9 ASN H H 69.454 31.163 -0.611 1.00 . A A . 9 ASN H 1 1
29 27777 1 1 9 ASN HA H 69.220 30.323 -3.413 1.00 . A A . 9 ASN HA 1 1
29 27778 1 1 9 ASN HB2 H 69.445 28.677 -1.470 1.00 . A A . 9 ASN HB2 1 1
29 27779 1 1 9 ASN HB3 H 67.795 29.123 -1.040 1.00 . A A . 9 ASN HB3 1 1
29 27780 1 1 9 ASN HD21 H 68.407 26.461 -1.860 1.00 . A A . 9 ASN HD21 1 1
29 27781 1 1 9 ASN HD22 H 67.682 26.181 -3.369 1.00 . A A . 9 ASN HD22 1 1
29 27782 1 1 9 ASN N N 69.556 31.245 -1.583 1.00 . A A . 9 ASN N 1 1
29 27783 1 1 9 ASN ND2 N 68.024 26.804 -2.695 1.00 . A A . 9 ASN ND2 1 1
29 27784 1 1 9 ASN O O 66.370 30.443 -2.953 1.00 . A A . 9 ASN O 1 1
29 27785 1 1 9 ASN OD1 O 67.490 28.525 -3.954 1.00 . A A . 9 ASN OD1 1 1
29 27786 1 1 10 TYR C C 65.133 32.906 -1.649 1.00 . A A . 10 TYR C 1 1
29 27787 1 1 10 TYR CA C 66.118 33.187 -2.779 1.00 . A A . 10 TYR CA 1 1
29 27788 1 1 10 TYR CB C 65.481 32.809 -4.119 1.00 . A A . 10 TYR CB 1 1
29 27789 1 1 10 TYR CD1 C 67.683 33.280 -5.254 1.00 . A A . 10 TYR CD1 1 1
29 27790 1 1 10 TYR CD2 C 66.452 31.286 -5.879 1.00 . A A . 10 TYR CD2 1 1
29 27791 1 1 10 TYR CE1 C 68.687 32.947 -6.170 1.00 . A A . 10 TYR CE1 1 1
29 27792 1 1 10 TYR CE2 C 67.456 30.954 -6.795 1.00 . A A . 10 TYR CE2 1 1
29 27793 1 1 10 TYR CG C 66.564 32.450 -5.107 1.00 . A A . 10 TYR CG 1 1
29 27794 1 1 10 TYR CZ C 68.574 31.784 -6.941 1.00 . A A . 10 TYR CZ 1 1
29 27795 1 1 10 TYR H H 68.179 32.913 -2.371 1.00 . A A . 10 TYR H 1 1
29 27796 1 1 10 TYR HA H 66.349 34.241 -2.790 1.00 . A A . 10 TYR HA 1 1
29 27797 1 1 10 TYR HB2 H 64.825 31.962 -3.978 1.00 . A A . 10 TYR HB2 1 1
29 27798 1 1 10 TYR HB3 H 64.913 33.645 -4.496 1.00 . A A . 10 TYR HB3 1 1
29 27799 1 1 10 TYR HD1 H 67.770 34.177 -4.659 1.00 . A A . 10 TYR HD1 1 1
29 27800 1 1 10 TYR HD2 H 65.589 30.646 -5.765 1.00 . A A . 10 TYR HD2 1 1
29 27801 1 1 10 TYR HE1 H 69.549 33.588 -6.283 1.00 . A A . 10 TYR HE1 1 1
29 27802 1 1 10 TYR HE2 H 67.369 30.057 -7.389 1.00 . A A . 10 TYR HE2 1 1
29 27803 1 1 10 TYR HH H 70.389 31.833 -7.531 1.00 . A A . 10 TYR HH 1 1
29 27804 1 1 10 TYR N N 67.351 32.433 -2.584 1.00 . A A . 10 TYR N 1 1
29 27805 1 1 10 TYR O O 64.813 33.794 -0.858 1.00 . A A . 10 TYR O 1 1
29 27806 1 1 10 TYR OH O 69.563 31.456 -7.844 1.00 . A A . 10 TYR OH 1 1
29 27807 1 1 11 TYR C C 62.344 31.911 -0.800 1.00 . A A . 11 TYR C 1 1
29 27808 1 1 11 TYR CA C 63.709 31.282 -0.541 1.00 . A A . 11 TYR CA 1 1
29 27809 1 1 11 TYR CB C 64.226 31.727 0.829 1.00 . A A . 11 TYR CB 1 1
29 27810 1 1 11 TYR CD1 C 64.817 29.556 1.967 1.00 . A A . 11 TYR CD1 1 1
29 27811 1 1 11 TYR CD2 C 62.819 30.736 2.671 1.00 . A A . 11 TYR CD2 1 1
29 27812 1 1 11 TYR CE1 C 64.559 28.555 2.911 1.00 . A A . 11 TYR CE1 1 1
29 27813 1 1 11 TYR CE2 C 62.561 29.734 3.615 1.00 . A A . 11 TYR CE2 1 1
29 27814 1 1 11 TYR CG C 63.947 30.646 1.847 1.00 . A A . 11 TYR CG 1 1
29 27815 1 1 11 TYR CZ C 63.431 28.644 3.735 1.00 . A A . 11 TYR CZ 1 1
29 27816 1 1 11 TYR H H 64.948 31.003 -2.237 1.00 . A A . 11 TYR H 1 1
29 27817 1 1 11 TYR HA H 63.606 30.208 -0.542 1.00 . A A . 11 TYR HA 1 1
29 27818 1 1 11 TYR HB2 H 65.290 31.902 0.773 1.00 . A A . 11 TYR HB2 1 1
29 27819 1 1 11 TYR HB3 H 63.725 32.637 1.125 1.00 . A A . 11 TYR HB3 1 1
29 27820 1 1 11 TYR HD1 H 65.687 29.487 1.331 1.00 . A A . 11 TYR HD1 1 1
29 27821 1 1 11 TYR HD2 H 62.148 31.576 2.579 1.00 . A A . 11 TYR HD2 1 1
29 27822 1 1 11 TYR HE1 H 65.230 27.714 3.003 1.00 . A A . 11 TYR HE1 1 1
29 27823 1 1 11 TYR HE2 H 61.690 29.803 4.251 1.00 . A A . 11 TYR HE2 1 1
29 27824 1 1 11 TYR HH H 62.340 27.860 5.091 1.00 . A A . 11 TYR HH 1 1
29 27825 1 1 11 TYR N N 64.657 31.668 -1.579 1.00 . A A . 11 TYR N 1 1
29 27826 1 1 11 TYR O O 61.362 31.209 -1.042 1.00 . A A . 11 TYR O 1 1
29 27827 1 1 11 TYR OH O 63.176 27.657 4.665 1.00 . A A . 11 TYR OH 1 1
29 27828 1 1 12 GLY C C 60.471 33.620 -2.356 1.00 . A A . 12 GLY C 1 1
29 27829 1 1 12 GLY CA C 61.040 33.952 -0.980 1.00 . A A . 12 GLY CA 1 1
29 27830 1 1 12 GLY H H 63.106 33.746 -0.552 1.00 . A A . 12 GLY H 1 1
29 27831 1 1 12 GLY HA2 H 60.325 33.669 -0.221 1.00 . A A . 12 GLY HA2 1 1
29 27832 1 1 12 GLY HA3 H 61.221 35.014 -0.921 1.00 . A A . 12 GLY HA3 1 1
29 27833 1 1 12 GLY N N 62.290 33.238 -0.749 1.00 . A A . 12 GLY N 1 1
29 27834 1 1 12 GLY O O 59.255 33.625 -2.552 1.00 . A A . 12 GLY O 1 1
29 27835 1 1 13 ALA C C 59.713 32.083 -4.627 1.00 . A A . 13 ALA C 1 1
29 27836 1 1 13 ALA CA C 60.930 33.002 -4.658 1.00 . A A . 13 ALA CA 1 1
29 27837 1 1 13 ALA CB C 62.071 32.315 -5.411 1.00 . A A . 13 ALA CB 1 1
29 27838 1 1 13 ALA H H 62.312 33.346 -3.089 1.00 . A A . 13 ALA H 1 1
29 27839 1 1 13 ALA HA H 60.668 33.912 -5.177 1.00 . A A . 13 ALA HA 1 1
29 27840 1 1 13 ALA HB1 H 62.735 33.064 -5.819 1.00 . A A . 13 ALA HB1 1 1
29 27841 1 1 13 ALA HB2 H 61.664 31.719 -6.215 1.00 . A A . 13 ALA HB2 1 1
29 27842 1 1 13 ALA HB3 H 62.619 31.680 -4.733 1.00 . A A . 13 ALA HB3 1 1
29 27843 1 1 13 ALA N N 61.356 33.334 -3.304 1.00 . A A . 13 ALA N 1 1
29 27844 1 1 13 ALA O O 58.893 32.091 -5.545 1.00 . A A . 13 ALA O 1 1
29 27845 1 1 14 ASP C C 57.164 31.078 -3.728 1.00 . A A . 14 ASP C 1 1
29 27846 1 1 14 ASP CA C 58.481 30.370 -3.424 1.00 . A A . 14 ASP CA 1 1
29 27847 1 1 14 ASP CB C 58.443 29.806 -2.003 1.00 . A A . 14 ASP CB 1 1
29 27848 1 1 14 ASP CG C 59.549 28.772 -1.823 1.00 . A A . 14 ASP CG 1 1
29 27849 1 1 14 ASP H H 60.286 31.329 -2.864 1.00 . A A . 14 ASP H 1 1
29 27850 1 1 14 ASP HA H 58.609 29.554 -4.120 1.00 . A A . 14 ASP HA 1 1
29 27851 1 1 14 ASP HB2 H 58.585 30.610 -1.295 1.00 . A A . 14 ASP HB2 1 1
29 27852 1 1 14 ASP HB3 H 57.485 29.340 -1.828 1.00 . A A . 14 ASP HB3 1 1
29 27853 1 1 14 ASP N N 59.602 31.292 -3.565 1.00 . A A . 14 ASP N 1 1
29 27854 1 1 14 ASP O O 56.146 30.434 -3.977 1.00 . A A . 14 ASP O 1 1
29 27855 1 1 14 ASP OD1 O 60.680 29.078 -2.160 1.00 . A A . 14 ASP OD1 1 1
29 27856 1 1 14 ASP OD2 O 59.247 27.688 -1.350 1.00 . A A . 14 ASP OD2 1 1
29 27857 1 1 15 ASN C C 55.637 33.121 -5.460 1.00 . A A . 15 ASN C 1 1
29 27858 1 1 15 ASN CA C 55.996 33.192 -3.979 1.00 . A A . 15 ASN CA 1 1
29 27859 1 1 15 ASN CB C 56.224 34.650 -3.577 1.00 . A A . 15 ASN CB 1 1
29 27860 1 1 15 ASN CG C 54.982 35.199 -2.882 1.00 . A A . 15 ASN CG 1 1
29 27861 1 1 15 ASN H H 58.034 32.866 -3.499 1.00 . A A . 15 ASN H 1 1
29 27862 1 1 15 ASN HA H 55.176 32.795 -3.400 1.00 . A A . 15 ASN HA 1 1
29 27863 1 1 15 ASN HB2 H 57.067 34.708 -2.903 1.00 . A A . 15 ASN HB2 1 1
29 27864 1 1 15 ASN HB3 H 56.429 35.238 -4.459 1.00 . A A . 15 ASN HB3 1 1
29 27865 1 1 15 ASN HD21 H 54.200 35.944 -4.549 1.00 . A A . 15 ASN HD21 1 1
29 27866 1 1 15 ASN HD22 H 53.278 36.184 -3.145 1.00 . A A . 15 ASN HD22 1 1
29 27867 1 1 15 ASN N N 57.193 32.406 -3.705 1.00 . A A . 15 ASN N 1 1
29 27868 1 1 15 ASN ND2 N 54.079 35.829 -3.584 1.00 . A A . 15 ASN ND2 1 1
29 27869 1 1 15 ASN O O 54.513 32.772 -5.819 1.00 . A A . 15 ASN O 1 1
29 27870 1 1 15 ASN OD1 O 54.831 35.052 -1.669 1.00 . A A . 15 ASN OD1 1 1
29 27871 1 1 16 GLN C C 56.909 32.132 -8.354 1.00 . A A . 16 GLN C 1 1
29 27872 1 1 16 GLN CA C 56.373 33.426 -7.754 1.00 . A A . 16 GLN CA 1 1
29 27873 1 1 16 GLN CB C 57.060 34.622 -8.415 1.00 . A A . 16 GLN CB 1 1
29 27874 1 1 16 GLN CD C 57.342 37.101 -8.226 1.00 . A A . 16 GLN CD 1 1
29 27875 1 1 16 GLN CG C 57.033 35.818 -7.462 1.00 . A A . 16 GLN CG 1 1
29 27876 1 1 16 GLN H H 57.475 33.726 -5.969 1.00 . A A . 16 GLN H 1 1
29 27877 1 1 16 GLN HA H 55.311 33.486 -7.943 1.00 . A A . 16 GLN HA 1 1
29 27878 1 1 16 GLN HB2 H 58.084 34.366 -8.644 1.00 . A A . 16 GLN HB2 1 1
29 27879 1 1 16 GLN HB3 H 56.539 34.878 -9.326 1.00 . A A . 16 GLN HB3 1 1
29 27880 1 1 16 GLN HE21 H 55.486 37.327 -8.892 1.00 . A A . 16 GLN HE21 1 1
29 27881 1 1 16 GLN HE22 H 56.583 38.526 -9.382 1.00 . A A . 16 GLN HE22 1 1
29 27882 1 1 16 GLN HG2 H 56.053 35.896 -7.012 1.00 . A A . 16 GLN HG2 1 1
29 27883 1 1 16 GLN HG3 H 57.772 35.676 -6.688 1.00 . A A . 16 GLN HG3 1 1
29 27884 1 1 16 GLN N N 56.599 33.455 -6.314 1.00 . A A . 16 GLN N 1 1
29 27885 1 1 16 GLN NE2 N 56.392 37.701 -8.888 1.00 . A A . 16 GLN NE2 1 1
29 27886 1 1 16 GLN O O 57.557 32.143 -9.401 1.00 . A A . 16 GLN O 1 1
29 27887 1 1 16 GLN OE1 O 58.482 37.568 -8.220 1.00 . A A . 16 GLN OE1 1 1
29 27888 1 1 17 SER C C 56.097 28.626 -7.798 1.00 . A A . 17 SER C 1 1
29 27889 1 1 17 SER CA C 57.098 29.718 -8.163 1.00 . A A . 17 SER CA 1 1
29 27890 1 1 17 SER CB C 58.459 29.390 -7.550 1.00 . A A . 17 SER CB 1 1
29 27891 1 1 17 SER H H 56.115 31.067 -6.857 1.00 . A A . 17 SER H 1 1
29 27892 1 1 17 SER HA H 57.199 29.755 -9.237 1.00 . A A . 17 SER HA 1 1
29 27893 1 1 17 SER HB2 H 58.395 29.444 -6.476 1.00 . A A . 17 SER HB2 1 1
29 27894 1 1 17 SER HB3 H 58.752 28.389 -7.841 1.00 . A A . 17 SER HB3 1 1
29 27895 1 1 17 SER HG H 59.296 30.445 -8.955 1.00 . A A . 17 SER HG 1 1
29 27896 1 1 17 SER N N 56.636 31.016 -7.685 1.00 . A A . 17 SER N 1 1
29 27897 1 1 17 SER O O 55.120 28.876 -7.091 1.00 . A A . 17 SER O 1 1
29 27898 1 1 17 SER OG O 59.420 30.332 -8.010 1.00 . A A . 17 SER OG 1 1
29 27899 1 1 18 GLU C C 55.256 26.135 -6.498 1.00 . A A . 18 GLU C 1 1
29 27900 1 1 18 GLU CA C 55.462 26.292 -8.001 1.00 . A A . 18 GLU CA 1 1
29 27901 1 1 18 GLU CB C 56.054 25.002 -8.575 1.00 . A A . 18 GLU CB 1 1
29 27902 1 1 18 GLU CD C 58.412 24.278 -8.994 1.00 . A A . 18 GLU CD 1 1
29 27903 1 1 18 GLU CG C 57.418 24.737 -7.933 1.00 . A A . 18 GLU CG 1 1
29 27904 1 1 18 GLU H H 57.141 27.274 -8.841 1.00 . A A . 18 GLU H 1 1
29 27905 1 1 18 GLU HA H 54.506 26.472 -8.469 1.00 . A A . 18 GLU HA 1 1
29 27906 1 1 18 GLU HB2 H 55.389 24.176 -8.364 1.00 . A A . 18 GLU HB2 1 1
29 27907 1 1 18 GLU HB3 H 56.174 25.104 -9.642 1.00 . A A . 18 GLU HB3 1 1
29 27908 1 1 18 GLU HG2 H 57.779 25.645 -7.473 1.00 . A A . 18 GLU HG2 1 1
29 27909 1 1 18 GLU HG3 H 57.317 23.969 -7.182 1.00 . A A . 18 GLU HG3 1 1
29 27910 1 1 18 GLU N N 56.348 27.415 -8.283 1.00 . A A . 18 GLU N 1 1
29 27911 1 1 18 GLU O O 55.941 25.345 -5.847 1.00 . A A . 18 GLU O 1 1
29 27912 1 1 18 GLU OE1 O 57.988 23.621 -9.931 1.00 . A A . 18 GLU OE1 1 1
29 27913 1 1 18 GLU OE2 O 59.582 24.591 -8.856 1.00 . A A . 18 GLU OE2 1 1
29 27914 1 1 19 CYS C C 52.835 25.910 -4.257 1.00 . A A . 19 CYS C 1 1
29 27915 1 1 19 CYS CA C 54.022 26.828 -4.525 1.00 . A A . 19 CYS CA 1 1
29 27916 1 1 19 CYS CB C 53.718 28.229 -3.991 1.00 . A A . 19 CYS CB 1 1
29 27917 1 1 19 CYS H H 53.795 27.502 -6.521 1.00 . A A . 19 CYS H 1 1
29 27918 1 1 19 CYS HA H 54.889 26.441 -4.010 1.00 . A A . 19 CYS HA 1 1
29 27919 1 1 19 CYS HB2 H 54.354 28.949 -4.484 1.00 . A A . 19 CYS HB2 1 1
29 27920 1 1 19 CYS HB3 H 52.684 28.471 -4.185 1.00 . A A . 19 CYS HB3 1 1
29 27921 1 1 19 CYS HG H 54.736 27.662 -2.013 1.00 . A A . 19 CYS HG 1 1
29 27922 1 1 19 CYS N N 54.310 26.891 -5.954 1.00 . A A . 19 CYS N 1 1
29 27923 1 1 19 CYS O O 52.835 25.145 -3.293 1.00 . A A . 19 CYS O 1 1
29 27924 1 1 19 CYS SG S 54.023 28.275 -2.207 1.00 . A A . 19 CYS SG 1 1
29 27925 1 1 20 GLU C C 50.062 24.789 -6.325 1.00 . A A . 20 GLU C 1 1
29 27926 1 1 20 GLU CA C 50.634 25.164 -4.962 1.00 . A A . 20 GLU CA 1 1
29 27927 1 1 20 GLU CB C 49.575 25.915 -4.151 1.00 . A A . 20 GLU CB 1 1
29 27928 1 1 20 GLU CD C 48.957 26.682 -1.851 1.00 . A A . 20 GLU CD 1 1
29 27929 1 1 20 GLU CG C 50.073 26.105 -2.716 1.00 . A A . 20 GLU CG 1 1
29 27930 1 1 20 GLU H H 51.879 26.621 -5.865 1.00 . A A . 20 GLU H 1 1
29 27931 1 1 20 GLU HA H 50.902 24.261 -4.434 1.00 . A A . 20 GLU HA 1 1
29 27932 1 1 20 GLU HB2 H 49.395 26.879 -4.601 1.00 . A A . 20 GLU HB2 1 1
29 27933 1 1 20 GLU HB3 H 48.659 25.344 -4.140 1.00 . A A . 20 GLU HB3 1 1
29 27934 1 1 20 GLU HG2 H 50.381 25.152 -2.314 1.00 . A A . 20 GLU HG2 1 1
29 27935 1 1 20 GLU HG3 H 50.912 26.784 -2.715 1.00 . A A . 20 GLU HG3 1 1
29 27936 1 1 20 GLU N N 51.824 25.992 -5.116 1.00 . A A . 20 GLU N 1 1
29 27937 1 1 20 GLU O O 48.891 25.042 -6.608 1.00 . A A . 20 GLU O 1 1
29 27938 1 1 20 GLU OE1 O 48.208 27.502 -2.354 1.00 . A A . 20 GLU OE1 1 1
29 27939 1 1 20 GLU OE2 O 48.868 26.294 -0.697 1.00 . A A . 20 GLU OE2 1 1
29 27940 1 1 21 TYR C C 51.001 22.395 -8.839 1.00 . A A . 21 TYR C 1 1
29 27941 1 1 21 TYR CA C 50.461 23.780 -8.498 1.00 . A A . 21 TYR CA 1 1
29 27942 1 1 21 TYR CB C 50.950 24.791 -9.537 1.00 . A A . 21 TYR CB 1 1
29 27943 1 1 21 TYR CD1 C 50.703 26.991 -8.332 1.00 . A A . 21 TYR CD1 1 1
29 27944 1 1 21 TYR CD2 C 49.148 26.455 -10.115 1.00 . A A . 21 TYR CD2 1 1
29 27945 1 1 21 TYR CE1 C 50.053 28.215 -8.134 1.00 . A A . 21 TYR CE1 1 1
29 27946 1 1 21 TYR CE2 C 48.500 27.680 -9.916 1.00 . A A . 21 TYR CE2 1 1
29 27947 1 1 21 TYR CG C 50.250 26.111 -9.323 1.00 . A A . 21 TYR CG 1 1
29 27948 1 1 21 TYR CZ C 48.952 28.560 -8.926 1.00 . A A . 21 TYR CZ 1 1
29 27949 1 1 21 TYR H H 51.818 24.009 -6.885 1.00 . A A . 21 TYR H 1 1
29 27950 1 1 21 TYR HA H 49.382 23.750 -8.521 1.00 . A A . 21 TYR HA 1 1
29 27951 1 1 21 TYR HB2 H 52.016 24.927 -9.432 1.00 . A A . 21 TYR HB2 1 1
29 27952 1 1 21 TYR HB3 H 50.729 24.424 -10.528 1.00 . A A . 21 TYR HB3 1 1
29 27953 1 1 21 TYR HD1 H 51.553 26.725 -7.722 1.00 . A A . 21 TYR HD1 1 1
29 27954 1 1 21 TYR HD2 H 48.798 25.777 -10.878 1.00 . A A . 21 TYR HD2 1 1
29 27955 1 1 21 TYR HE1 H 50.404 28.895 -7.370 1.00 . A A . 21 TYR HE1 1 1
29 27956 1 1 21 TYR HE2 H 47.649 27.946 -10.527 1.00 . A A . 21 TYR HE2 1 1
29 27957 1 1 21 TYR HH H 48.934 30.469 -8.938 1.00 . A A . 21 TYR HH 1 1
29 27958 1 1 21 TYR N N 50.896 24.185 -7.166 1.00 . A A . 21 TYR N 1 1
29 27959 1 1 21 TYR O O 50.953 21.965 -9.991 1.00 . A A . 21 TYR O 1 1
29 27960 1 1 21 TYR OH O 48.312 29.767 -8.731 1.00 . A A . 21 TYR OH 1 1
29 27961 1 1 22 THR C C 51.886 19.515 -6.780 1.00 . A A . 22 THR C 1 1
29 27962 1 1 22 THR CA C 52.063 20.364 -8.034 1.00 . A A . 22 THR CA 1 1
29 27963 1 1 22 THR CB C 53.550 20.457 -8.385 1.00 . A A . 22 THR CB 1 1
29 27964 1 1 22 THR CG2 C 54.088 21.829 -7.979 1.00 . A A . 22 THR CG2 1 1
29 27965 1 1 22 THR H H 51.528 22.093 -6.932 1.00 . A A . 22 THR H 1 1
29 27966 1 1 22 THR HA H 51.541 19.893 -8.853 1.00 . A A . 22 THR HA 1 1
29 27967 1 1 22 THR HB H 53.679 20.325 -9.448 1.00 . A A . 22 THR HB 1 1
29 27968 1 1 22 THR HG1 H 54.073 18.603 -8.117 1.00 . A A . 22 THR HG1 1 1
29 27969 1 1 22 THR HG21 H 53.827 22.028 -6.951 1.00 . A A . 22 THR HG21 1 1
29 27970 1 1 22 THR HG22 H 53.655 22.588 -8.613 1.00 . A A . 22 THR HG22 1 1
29 27971 1 1 22 THR HG23 H 55.163 21.842 -8.086 1.00 . A A . 22 THR HG23 1 1
29 27972 1 1 22 THR N N 51.516 21.700 -7.829 1.00 . A A . 22 THR N 1 1
29 27973 1 1 22 THR O O 51.414 18.381 -6.849 1.00 . A A . 22 THR O 1 1
29 27974 1 1 22 THR OG1 O 54.262 19.442 -7.692 1.00 . A A . 22 THR OG1 1 1
29 27975 1 1 23 ASP C C 50.690 19.295 -3.926 1.00 . A A . 23 ASP C 1 1
29 27976 1 1 23 ASP CA C 52.148 19.356 -4.371 1.00 . A A . 23 ASP CA 1 1
29 27977 1 1 23 ASP CB C 52.983 20.052 -3.295 1.00 . A A . 23 ASP CB 1 1
29 27978 1 1 23 ASP CG C 54.448 19.652 -3.430 1.00 . A A . 23 ASP CG 1 1
29 27979 1 1 23 ASP H H 52.639 20.980 -5.642 1.00 . A A . 23 ASP H 1 1
29 27980 1 1 23 ASP HA H 52.517 18.350 -4.501 1.00 . A A . 23 ASP HA 1 1
29 27981 1 1 23 ASP HB2 H 52.891 21.123 -3.407 1.00 . A A . 23 ASP HB2 1 1
29 27982 1 1 23 ASP HB3 H 52.622 19.763 -2.319 1.00 . A A . 23 ASP HB3 1 1
29 27983 1 1 23 ASP N N 52.269 20.072 -5.635 1.00 . A A . 23 ASP N 1 1
29 27984 1 1 23 ASP O O 50.397 19.029 -2.761 1.00 . A A . 23 ASP O 1 1
29 27985 1 1 23 ASP OD1 O 54.730 18.469 -3.335 1.00 . A A . 23 ASP OD1 1 1
29 27986 1 1 23 ASP OD2 O 55.266 20.534 -3.628 1.00 . A A . 23 ASP OD2 1 1
29 27987 1 1 24 TRP C C 47.566 18.933 -5.724 1.00 . A A . 24 TRP C 1 1
29 27988 1 1 24 TRP CA C 48.355 19.513 -4.556 1.00 . A A . 24 TRP CA 1 1
29 27989 1 1 24 TRP CB C 47.857 20.928 -4.252 1.00 . A A . 24 TRP CB 1 1
29 27990 1 1 24 TRP CD1 C 48.179 22.099 -6.469 1.00 . A A . 24 TRP CD1 1 1
29 27991 1 1 24 TRP CD2 C 46.011 21.757 -5.979 1.00 . A A . 24 TRP CD2 1 1
29 27992 1 1 24 TRP CE2 C 46.046 22.413 -7.233 1.00 . A A . 24 TRP CE2 1 1
29 27993 1 1 24 TRP CE3 C 44.755 21.425 -5.440 1.00 . A A . 24 TRP CE3 1 1
29 27994 1 1 24 TRP CG C 47.378 21.569 -5.516 1.00 . A A . 24 TRP CG 1 1
29 27995 1 1 24 TRP CH2 C 43.636 22.392 -7.375 1.00 . A A . 24 TRP CH2 1 1
29 27996 1 1 24 TRP CZ2 C 44.876 22.729 -7.926 1.00 . A A . 24 TRP CZ2 1 1
29 27997 1 1 24 TRP CZ3 C 43.576 21.741 -6.136 1.00 . A A . 24 TRP CZ3 1 1
29 27998 1 1 24 TRP H H 50.072 19.749 -5.775 1.00 . A A . 24 TRP H 1 1
29 27999 1 1 24 TRP HA H 48.197 18.895 -3.684 1.00 . A A . 24 TRP HA 1 1
29 28000 1 1 24 TRP HB2 H 47.044 20.879 -3.544 1.00 . A A . 24 TRP HB2 1 1
29 28001 1 1 24 TRP HB3 H 48.663 21.512 -3.836 1.00 . A A . 24 TRP HB3 1 1
29 28002 1 1 24 TRP HD1 H 49.259 22.127 -6.438 1.00 . A A . 24 TRP HD1 1 1
29 28003 1 1 24 TRP HE1 H 47.723 23.039 -8.299 1.00 . A A . 24 TRP HE1 1 1
29 28004 1 1 24 TRP HE3 H 44.696 20.923 -4.485 1.00 . A A . 24 TRP HE3 1 1
29 28005 1 1 24 TRP HH2 H 42.728 22.633 -7.905 1.00 . A A . 24 TRP HH2 1 1
29 28006 1 1 24 TRP HZ2 H 44.929 23.231 -8.881 1.00 . A A . 24 TRP HZ2 1 1
29 28007 1 1 24 TRP HZ3 H 42.617 21.482 -5.712 1.00 . A A . 24 TRP HZ3 1 1
29 28008 1 1 24 TRP N N 49.780 19.543 -4.863 1.00 . A A . 24 TRP N 1 1
29 28009 1 1 24 TRP NE1 N 47.390 22.601 -7.488 1.00 . A A . 24 TRP NE1 1 1
29 28010 1 1 24 TRP O O 46.362 19.160 -5.847 1.00 . A A . 24 TRP O 1 1
29 28011 1 1 25 LYS C C 46.237 17.014 -7.351 1.00 . A A . 25 LYS C 1 1
29 28012 1 1 25 LYS CA C 47.603 17.574 -7.737 1.00 . A A . 25 LYS CA 1 1
29 28013 1 1 25 LYS CB C 48.478 16.450 -8.296 1.00 . A A . 25 LYS CB 1 1
29 28014 1 1 25 LYS CD C 49.579 17.873 -10.033 1.00 . A A . 25 LYS CD 1 1
29 28015 1 1 25 LYS CE C 48.907 18.818 -11.029 1.00 . A A . 25 LYS CE 1 1
29 28016 1 1 25 LYS CG C 48.683 16.655 -9.799 1.00 . A A . 25 LYS CG 1 1
29 28017 1 1 25 LYS H H 49.208 18.036 -6.433 1.00 . A A . 25 LYS H 1 1
29 28018 1 1 25 LYS HA H 47.470 18.326 -8.500 1.00 . A A . 25 LYS HA 1 1
29 28019 1 1 25 LYS HB2 H 49.437 16.460 -7.796 1.00 . A A . 25 LYS HB2 1 1
29 28020 1 1 25 LYS HB3 H 47.994 15.500 -8.127 1.00 . A A . 25 LYS HB3 1 1
29 28021 1 1 25 LYS HD2 H 49.738 18.389 -9.096 1.00 . A A . 25 LYS HD2 1 1
29 28022 1 1 25 LYS HD3 H 50.529 17.550 -10.431 1.00 . A A . 25 LYS HD3 1 1
29 28023 1 1 25 LYS HE2 H 48.055 19.288 -10.561 1.00 . A A . 25 LYS HE2 1 1
29 28024 1 1 25 LYS HE3 H 49.611 19.577 -11.338 1.00 . A A . 25 LYS HE3 1 1
29 28025 1 1 25 LYS HG2 H 49.151 15.777 -10.221 1.00 . A A . 25 LYS HG2 1 1
29 28026 1 1 25 LYS HG3 H 47.728 16.817 -10.273 1.00 . A A . 25 LYS HG3 1 1
29 28027 1 1 25 LYS HZ1 H 49.058 18.280 -13.036 1.00 . A A . 25 LYS HZ1 1 1
29 28028 1 1 25 LYS HZ2 H 47.468 18.288 -12.438 1.00 . A A . 25 LYS HZ2 1 1
29 28029 1 1 25 LYS HZ3 H 48.530 17.027 -12.022 1.00 . A A . 25 LYS HZ3 1 1
29 28030 1 1 25 LYS N N 48.251 18.183 -6.581 1.00 . A A . 25 LYS N 1 1
29 28031 1 1 25 LYS NZ N 48.456 18.045 -12.221 1.00 . A A . 25 LYS NZ 1 1
29 28032 1 1 25 LYS O O 46.140 16.100 -6.532 1.00 . A A . 25 LYS O 1 1
29 28033 1 1 26 SER C C 43.313 16.220 -8.779 1.00 . A A . 26 SER C 1 1
29 28034 1 1 26 SER CA C 43.830 17.117 -7.659 1.00 . A A . 26 SER CA 1 1
29 28035 1 1 26 SER CB C 42.903 18.322 -7.497 1.00 . A A . 26 SER CB 1 1
29 28036 1 1 26 SER H H 45.325 18.293 -8.592 1.00 . A A . 26 SER H 1 1
29 28037 1 1 26 SER HA H 43.835 16.557 -6.736 1.00 . A A . 26 SER HA 1 1
29 28038 1 1 26 SER HB2 H 41.989 18.015 -7.017 1.00 . A A . 26 SER HB2 1 1
29 28039 1 1 26 SER HB3 H 43.392 19.071 -6.888 1.00 . A A . 26 SER HB3 1 1
29 28040 1 1 26 SER HG H 43.157 19.627 -8.917 1.00 . A A . 26 SER HG 1 1
29 28041 1 1 26 SER N N 45.186 17.569 -7.947 1.00 . A A . 26 SER N 1 1
29 28042 1 1 26 SER O O 42.733 16.701 -9.753 1.00 . A A . 26 SER O 1 1
29 28043 1 1 26 SER OG O 42.601 18.858 -8.779 1.00 . A A . 26 SER OG 1 1
29 28044 1 1 27 SER C C 41.555 13.928 -9.703 1.00 . A A . 27 SER C 1 1
29 28045 1 1 27 SER CA C 43.078 13.963 -9.640 1.00 . A A . 27 SER CA 1 1
29 28046 1 1 27 SER CB C 43.610 12.568 -9.311 1.00 . A A . 27 SER CB 1 1
29 28047 1 1 27 SER H H 43.996 14.592 -7.836 1.00 . A A . 27 SER H 1 1
29 28048 1 1 27 SER HA H 43.462 14.263 -10.604 1.00 . A A . 27 SER HA 1 1
29 28049 1 1 27 SER HB2 H 44.684 12.564 -9.377 1.00 . A A . 27 SER HB2 1 1
29 28050 1 1 27 SER HB3 H 43.313 12.299 -8.305 1.00 . A A . 27 SER HB3 1 1
29 28051 1 1 27 SER HG H 43.226 11.977 -11.124 1.00 . A A . 27 SER HG 1 1
29 28052 1 1 27 SER N N 43.527 14.918 -8.634 1.00 . A A . 27 SER N 1 1
29 28053 1 1 27 SER O O 40.937 14.694 -10.442 1.00 . A A . 27 SER O 1 1
29 28054 1 1 27 SER OG O 43.081 11.632 -10.241 1.00 . A A . 27 SER OG 1 1
29 28055 1 1 28 GLY C C 38.844 14.266 -8.684 1.00 . A A . 28 GLY C 1 1
29 28056 1 1 28 GLY CA C 39.503 12.908 -8.898 1.00 . A A . 28 GLY CA 1 1
29 28057 1 1 28 GLY H H 41.500 12.450 -8.354 1.00 . A A . 28 GLY H 1 1
29 28058 1 1 28 GLY HA2 H 39.167 12.493 -9.838 1.00 . A A . 28 GLY HA2 1 1
29 28059 1 1 28 GLY HA3 H 39.218 12.247 -8.094 1.00 . A A . 28 GLY HA3 1 1
29 28060 1 1 28 GLY N N 40.956 13.034 -8.923 1.00 . A A . 28 GLY N 1 1
29 28061 1 1 28 GLY O O 37.712 14.491 -9.112 1.00 . A A . 28 GLY O 1 1
29 28062 1 1 29 ALA C C 38.043 16.469 -6.594 1.00 . A A . 29 ALA C 1 1
29 28063 1 1 29 ALA CA C 39.037 16.502 -7.751 1.00 . A A . 29 ALA CA 1 1
29 28064 1 1 29 ALA CB C 38.352 17.057 -9.004 1.00 . A A . 29 ALA CB 1 1
29 28065 1 1 29 ALA H H 40.456 14.930 -7.701 1.00 . A A . 29 ALA H 1 1
29 28066 1 1 29 ALA HA H 39.857 17.152 -7.488 1.00 . A A . 29 ALA HA 1 1
29 28067 1 1 29 ALA HB1 H 38.464 18.130 -9.029 1.00 . A A . 29 ALA HB1 1 1
29 28068 1 1 29 ALA HB2 H 37.302 16.805 -8.983 1.00 . A A . 29 ALA HB2 1 1
29 28069 1 1 29 ALA HB3 H 38.809 16.626 -9.883 1.00 . A A . 29 ALA HB3 1 1
29 28070 1 1 29 ALA N N 39.560 15.167 -8.019 1.00 . A A . 29 ALA N 1 1
29 28071 1 1 29 ALA O O 36.963 17.055 -6.672 1.00 . A A . 29 ALA O 1 1
29 28072 1 1 30 LEU C C 38.362 15.355 -3.100 1.00 . A A . 30 LEU C 1 1
29 28073 1 1 30 LEU CA C 37.551 15.688 -4.349 1.00 . A A . 30 LEU CA 1 1
29 28074 1 1 30 LEU CB C 36.469 14.623 -4.577 1.00 . A A . 30 LEU CB 1 1
29 28075 1 1 30 LEU CD1 C 36.019 12.186 -4.895 1.00 . A A . 30 LEU CD1 1 1
29 28076 1 1 30 LEU CD2 C 38.306 13.083 -5.322 1.00 . A A . 30 LEU CD2 1 1
29 28077 1 1 30 LEU CG C 37.059 13.212 -4.443 1.00 . A A . 30 LEU CG 1 1
29 28078 1 1 30 LEU H H 39.291 15.342 -5.510 1.00 . A A . 30 LEU H 1 1
29 28079 1 1 30 LEU HA H 37.067 16.642 -4.200 1.00 . A A . 30 LEU HA 1 1
29 28080 1 1 30 LEU HB2 H 35.684 14.750 -3.845 1.00 . A A . 30 LEU HB2 1 1
29 28081 1 1 30 LEU HB3 H 36.055 14.742 -5.568 1.00 . A A . 30 LEU HB3 1 1
29 28082 1 1 30 LEU HD11 H 36.279 11.214 -4.503 1.00 . A A . 30 LEU HD11 1 1
29 28083 1 1 30 LEU HD12 H 35.998 12.147 -5.974 1.00 . A A . 30 LEU HD12 1 1
29 28084 1 1 30 LEU HD13 H 35.046 12.475 -4.526 1.00 . A A . 30 LEU HD13 1 1
29 28085 1 1 30 LEU HD21 H 38.115 13.530 -6.286 1.00 . A A . 30 LEU HD21 1 1
29 28086 1 1 30 LEU HD22 H 38.546 12.038 -5.453 1.00 . A A . 30 LEU HD22 1 1
29 28087 1 1 30 LEU HD23 H 39.136 13.585 -4.849 1.00 . A A . 30 LEU HD23 1 1
29 28088 1 1 30 LEU HG H 37.319 13.022 -3.411 1.00 . A A . 30 LEU HG 1 1
29 28089 1 1 30 LEU N N 38.417 15.785 -5.518 1.00 . A A . 30 LEU N 1 1
29 28090 1 1 30 LEU O O 37.813 14.915 -2.092 1.00 . A A . 30 LEU O 1 1
29 28091 1 1 31 ILE C C 40.323 16.302 -0.909 1.00 . A A . 31 ILE C 1 1
29 28092 1 1 31 ILE CA C 40.541 15.292 -2.037 1.00 . A A . 31 ILE CA 1 1
29 28093 1 1 31 ILE CB C 42.009 15.320 -2.473 1.00 . A A . 31 ILE CB 1 1
29 28094 1 1 31 ILE CD1 C 43.517 14.525 -4.301 1.00 . A A . 31 ILE CD1 1 1
29 28095 1 1 31 ILE CG1 C 42.106 15.017 -3.971 1.00 . A A . 31 ILE CG1 1 1
29 28096 1 1 31 ILE CG2 C 42.791 14.262 -1.691 1.00 . A A . 31 ILE CG2 1 1
29 28097 1 1 31 ILE H H 40.056 15.927 -4.001 1.00 . A A . 31 ILE H 1 1
29 28098 1 1 31 ILE HA H 40.312 14.304 -1.664 1.00 . A A . 31 ILE HA 1 1
29 28099 1 1 31 ILE HB H 42.427 16.295 -2.271 1.00 . A A . 31 ILE HB 1 1
29 28100 1 1 31 ILE HD11 H 43.599 13.478 -4.053 1.00 . A A . 31 ILE HD11 1 1
29 28101 1 1 31 ILE HD12 H 44.238 15.089 -3.728 1.00 . A A . 31 ILE HD12 1 1
29 28102 1 1 31 ILE HD13 H 43.708 14.661 -5.356 1.00 . A A . 31 ILE HD13 1 1
29 28103 1 1 31 ILE HG12 H 41.388 14.254 -4.233 1.00 . A A . 31 ILE HG12 1 1
29 28104 1 1 31 ILE HG13 H 41.900 15.916 -4.534 1.00 . A A . 31 ILE HG13 1 1
29 28105 1 1 31 ILE HG21 H 42.437 14.234 -0.671 1.00 . A A . 31 ILE HG21 1 1
29 28106 1 1 31 ILE HG22 H 43.841 14.510 -1.702 1.00 . A A . 31 ILE HG22 1 1
29 28107 1 1 31 ILE HG23 H 42.644 13.294 -2.149 1.00 . A A . 31 ILE HG23 1 1
29 28108 1 1 31 ILE N N 39.671 15.571 -3.173 1.00 . A A . 31 ILE N 1 1
29 28109 1 1 31 ILE O O 40.359 15.936 0.266 1.00 . A A . 31 ILE O 1 1
29 28110 1 1 32 PRO C C 38.418 18.670 0.242 1.00 . A A . 32 PRO C 1 1
29 28111 1 1 32 PRO CA C 39.877 18.608 -0.206 1.00 . A A . 32 PRO CA 1 1
29 28112 1 1 32 PRO CB C 40.292 19.896 -0.919 1.00 . A A . 32 PRO CB 1 1
29 28113 1 1 32 PRO CD C 40.029 18.113 -2.587 1.00 . A A . 32 PRO CD 1 1
29 28114 1 1 32 PRO CG C 40.155 19.629 -2.388 1.00 . A A . 32 PRO CG 1 1
29 28115 1 1 32 PRO HA H 40.519 18.444 0.643 1.00 . A A . 32 PRO HA 1 1
29 28116 1 1 32 PRO HB2 H 39.642 20.709 -0.624 1.00 . A A . 32 PRO HB2 1 1
29 28117 1 1 32 PRO HB3 H 41.318 20.136 -0.684 1.00 . A A . 32 PRO HB3 1 1
29 28118 1 1 32 PRO HD2 H 39.079 17.878 -3.047 1.00 . A A . 32 PRO HD2 1 1
29 28119 1 1 32 PRO HD3 H 40.844 17.741 -3.187 1.00 . A A . 32 PRO HD3 1 1
29 28120 1 1 32 PRO HG2 H 39.272 20.125 -2.768 1.00 . A A . 32 PRO HG2 1 1
29 28121 1 1 32 PRO HG3 H 41.030 19.989 -2.908 1.00 . A A . 32 PRO HG3 1 1
29 28122 1 1 32 PRO N N 40.099 17.556 -1.228 1.00 . A A . 32 PRO N 1 1
29 28123 1 1 32 PRO O O 38.034 19.542 1.021 1.00 . A A . 32 PRO O 1 1
29 28124 1 1 33 ALA C C 35.927 16.438 0.954 1.00 . A A . 33 ALA C 1 1
29 28125 1 1 33 ALA CA C 36.203 17.670 0.098 1.00 . A A . 33 ALA CA 1 1
29 28126 1 1 33 ALA CB C 35.351 17.614 -1.171 1.00 . A A . 33 ALA CB 1 1
29 28127 1 1 33 ALA H H 37.987 17.061 -0.867 1.00 . A A . 33 ALA H 1 1
29 28128 1 1 33 ALA HA H 35.939 18.554 0.658 1.00 . A A . 33 ALA HA 1 1
29 28129 1 1 33 ALA HB1 H 35.511 18.510 -1.752 1.00 . A A . 33 ALA HB1 1 1
29 28130 1 1 33 ALA HB2 H 34.307 17.541 -0.901 1.00 . A A . 33 ALA HB2 1 1
29 28131 1 1 33 ALA HB3 H 35.633 16.750 -1.756 1.00 . A A . 33 ALA HB3 1 1
29 28132 1 1 33 ALA N N 37.618 17.731 -0.254 1.00 . A A . 33 ALA N 1 1
29 28133 1 1 33 ALA O O 35.006 16.429 1.770 1.00 . A A . 33 ALA O 1 1
29 28134 1 1 34 ILE C C 37.582 14.122 2.664 1.00 . A A . 34 ILE C 1 1
29 28135 1 1 34 ILE CA C 36.580 14.165 1.514 1.00 . A A . 34 ILE CA 1 1
29 28136 1 1 34 ILE CB C 36.796 12.961 0.590 1.00 . A A . 34 ILE CB 1 1
29 28137 1 1 34 ILE CD1 C 34.898 13.863 -0.780 1.00 . A A . 34 ILE CD1 1 1
29 28138 1 1 34 ILE CG1 C 35.483 12.612 -0.117 1.00 . A A . 34 ILE CG1 1 1
29 28139 1 1 34 ILE CG2 C 37.260 11.753 1.408 1.00 . A A . 34 ILE CG2 1 1
29 28140 1 1 34 ILE H H 37.453 15.472 0.094 1.00 . A A . 34 ILE H 1 1
29 28141 1 1 34 ILE HA H 35.580 14.122 1.919 1.00 . A A . 34 ILE HA 1 1
29 28142 1 1 34 ILE HB H 37.548 13.206 -0.146 1.00 . A A . 34 ILE HB 1 1
29 28143 1 1 34 ILE HD11 H 34.358 14.443 -0.045 1.00 . A A . 34 ILE HD11 1 1
29 28144 1 1 34 ILE HD12 H 34.223 13.567 -1.569 1.00 . A A . 34 ILE HD12 1 1
29 28145 1 1 34 ILE HD13 H 35.696 14.458 -1.193 1.00 . A A . 34 ILE HD13 1 1
29 28146 1 1 34 ILE HG12 H 35.671 11.862 -0.870 1.00 . A A . 34 ILE HG12 1 1
29 28147 1 1 34 ILE HG13 H 34.777 12.227 0.604 1.00 . A A . 34 ILE HG13 1 1
29 28148 1 1 34 ILE HG21 H 36.697 11.701 2.329 1.00 . A A . 34 ILE HG21 1 1
29 28149 1 1 34 ILE HG22 H 38.312 11.851 1.632 1.00 . A A . 34 ILE HG22 1 1
29 28150 1 1 34 ILE HG23 H 37.099 10.851 0.838 1.00 . A A . 34 ILE HG23 1 1
29 28151 1 1 34 ILE N N 36.735 15.403 0.759 1.00 . A A . 34 ILE N 1 1
29 28152 1 1 34 ILE O O 37.202 13.984 3.826 1.00 . A A . 34 ILE O 1 1
29 28153 1 1 35 TYR C C 39.755 15.397 4.301 1.00 . A A . 35 TYR C 1 1
29 28154 1 1 35 TYR CA C 39.910 14.218 3.345 1.00 . A A . 35 TYR CA 1 1
29 28155 1 1 35 TYR CB C 41.287 14.277 2.679 1.00 . A A . 35 TYR CB 1 1
29 28156 1 1 35 TYR CD1 C 42.617 12.446 3.790 1.00 . A A . 35 TYR CD1 1 1
29 28157 1 1 35 TYR CD2 C 43.029 14.745 4.440 1.00 . A A . 35 TYR CD2 1 1
29 28158 1 1 35 TYR CE1 C 43.588 12.014 4.700 1.00 . A A . 35 TYR CE1 1 1
29 28159 1 1 35 TYR CE2 C 44.001 14.313 5.351 1.00 . A A . 35 TYR CE2 1 1
29 28160 1 1 35 TYR CG C 42.337 13.811 3.660 1.00 . A A . 35 TYR CG 1 1
29 28161 1 1 35 TYR CZ C 44.280 12.947 5.481 1.00 . A A . 35 TYR CZ 1 1
29 28162 1 1 35 TYR H H 39.108 14.352 1.388 1.00 . A A . 35 TYR H 1 1
29 28163 1 1 35 TYR HA H 39.833 13.299 3.905 1.00 . A A . 35 TYR HA 1 1
29 28164 1 1 35 TYR HB2 H 41.294 13.635 1.811 1.00 . A A . 35 TYR HB2 1 1
29 28165 1 1 35 TYR HB3 H 41.500 15.292 2.380 1.00 . A A . 35 TYR HB3 1 1
29 28166 1 1 35 TYR HD1 H 42.082 11.725 3.188 1.00 . A A . 35 TYR HD1 1 1
29 28167 1 1 35 TYR HD2 H 42.814 15.799 4.339 1.00 . A A . 35 TYR HD2 1 1
29 28168 1 1 35 TYR HE1 H 43.803 10.960 4.801 1.00 . A A . 35 TYR HE1 1 1
29 28169 1 1 35 TYR HE2 H 44.535 15.034 5.952 1.00 . A A . 35 TYR HE2 1 1
29 28170 1 1 35 TYR HH H 46.100 12.769 6.033 1.00 . A A . 35 TYR HH 1 1
29 28171 1 1 35 TYR N N 38.863 14.244 2.331 1.00 . A A . 35 TYR N 1 1
29 28172 1 1 35 TYR O O 40.345 15.414 5.381 1.00 . A A . 35 TYR O 1 1
29 28173 1 1 35 TYR OH O 45.238 12.522 6.379 1.00 . A A . 35 TYR OH 1 1
29 28174 1 1 36 MET C C 37.509 17.357 5.615 1.00 . A A . 36 MET C 1 1
29 28175 1 1 36 MET CA C 38.729 17.556 4.723 1.00 . A A . 36 MET CA 1 1
29 28176 1 1 36 MET CB C 38.518 18.786 3.837 1.00 . A A . 36 MET CB 1 1
29 28177 1 1 36 MET CE C 40.078 21.790 3.941 1.00 . A A . 36 MET CE 1 1
29 28178 1 1 36 MET CG C 38.193 19.997 4.713 1.00 . A A . 36 MET CG 1 1
29 28179 1 1 36 MET H H 38.513 16.309 3.024 1.00 . A A . 36 MET H 1 1
29 28180 1 1 36 MET HA H 39.596 17.721 5.346 1.00 . A A . 36 MET HA 1 1
29 28181 1 1 36 MET HB2 H 39.418 18.979 3.272 1.00 . A A . 36 MET HB2 1 1
29 28182 1 1 36 MET HB3 H 37.699 18.604 3.158 1.00 . A A . 36 MET HB3 1 1
29 28183 1 1 36 MET HE1 H 40.478 22.265 3.058 1.00 . A A . 36 MET HE1 1 1
29 28184 1 1 36 MET HE2 H 40.577 20.847 4.098 1.00 . A A . 36 MET HE2 1 1
29 28185 1 1 36 MET HE3 H 40.234 22.425 4.802 1.00 . A A . 36 MET HE3 1 1
29 28186 1 1 36 MET HG2 H 37.191 19.898 5.105 1.00 . A A . 36 MET HG2 1 1
29 28187 1 1 36 MET HG3 H 38.896 20.050 5.530 1.00 . A A . 36 MET HG3 1 1
29 28188 1 1 36 MET N N 38.956 16.378 3.895 1.00 . A A . 36 MET N 1 1
29 28189 1 1 36 MET O O 37.600 17.449 6.840 1.00 . A A . 36 MET O 1 1
29 28190 1 1 36 MET SD S 38.304 21.506 3.720 1.00 . A A . 36 MET SD 1 1
29 28191 1 1 37 LEU C C 35.180 15.544 6.489 1.00 . A A . 37 LEU C 1 1
29 28192 1 1 37 LEU CA C 35.133 16.873 5.740 1.00 . A A . 37 LEU CA 1 1
29 28193 1 1 37 LEU CB C 33.936 16.880 4.786 1.00 . A A . 37 LEU CB 1 1
29 28194 1 1 37 LEU CD1 C 32.781 18.141 2.964 1.00 . A A . 37 LEU CD1 1 1
29 28195 1 1 37 LEU CD2 C 33.875 19.380 4.837 1.00 . A A . 37 LEU CD2 1 1
29 28196 1 1 37 LEU CG C 33.967 18.149 3.931 1.00 . A A . 37 LEU CG 1 1
29 28197 1 1 37 LEU H H 36.354 17.023 4.014 1.00 . A A . 37 LEU H 1 1
29 28198 1 1 37 LEU HA H 35.015 17.674 6.453 1.00 . A A . 37 LEU HA 1 1
29 28199 1 1 37 LEU HB2 H 33.983 16.012 4.144 1.00 . A A . 37 LEU HB2 1 1
29 28200 1 1 37 LEU HB3 H 33.020 16.854 5.357 1.00 . A A . 37 LEU HB3 1 1
29 28201 1 1 37 LEU HD11 H 32.800 17.233 2.379 1.00 . A A . 37 LEU HD11 1 1
29 28202 1 1 37 LEU HD12 H 32.848 18.995 2.306 1.00 . A A . 37 LEU HD12 1 1
29 28203 1 1 37 LEU HD13 H 31.860 18.189 3.524 1.00 . A A . 37 LEU HD13 1 1
29 28204 1 1 37 LEU HD21 H 34.862 19.643 5.188 1.00 . A A . 37 LEU HD21 1 1
29 28205 1 1 37 LEU HD22 H 33.239 19.162 5.682 1.00 . A A . 37 LEU HD22 1 1
29 28206 1 1 37 LEU HD23 H 33.460 20.207 4.279 1.00 . A A . 37 LEU HD23 1 1
29 28207 1 1 37 LEU HG H 34.889 18.180 3.369 1.00 . A A . 37 LEU HG 1 1
29 28208 1 1 37 LEU N N 36.367 17.083 4.992 1.00 . A A . 37 LEU N 1 1
29 28209 1 1 37 LEU O O 34.185 14.820 6.549 1.00 . A A . 37 LEU O 1 1
29 28210 1 1 38 VAL C C 37.287 14.227 9.084 1.00 . A A . 38 VAL C 1 1
29 28211 1 1 38 VAL CA C 36.502 13.985 7.799 1.00 . A A . 38 VAL CA 1 1
29 28212 1 1 38 VAL CB C 37.235 12.956 6.937 1.00 . A A . 38 VAL CB 1 1
29 28213 1 1 38 VAL CG1 C 37.855 11.884 7.837 1.00 . A A . 38 VAL CG1 1 1
29 28214 1 1 38 VAL CG2 C 36.243 12.299 5.975 1.00 . A A . 38 VAL CG2 1 1
29 28215 1 1 38 VAL H H 37.097 15.845 6.976 1.00 . A A . 38 VAL H 1 1
29 28216 1 1 38 VAL HA H 35.528 13.597 8.052 1.00 . A A . 38 VAL HA 1 1
29 28217 1 1 38 VAL HB H 38.015 13.447 6.374 1.00 . A A . 38 VAL HB 1 1
29 28218 1 1 38 VAL HG11 H 38.785 12.252 8.247 1.00 . A A . 38 VAL HG11 1 1
29 28219 1 1 38 VAL HG12 H 38.044 10.994 7.257 1.00 . A A . 38 VAL HG12 1 1
29 28220 1 1 38 VAL HG13 H 37.174 11.652 8.642 1.00 . A A . 38 VAL HG13 1 1
29 28221 1 1 38 VAL HG21 H 36.783 11.723 5.238 1.00 . A A . 38 VAL HG21 1 1
29 28222 1 1 38 VAL HG22 H 35.662 13.064 5.479 1.00 . A A . 38 VAL HG22 1 1
29 28223 1 1 38 VAL HG23 H 35.582 11.648 6.528 1.00 . A A . 38 VAL HG23 1 1
29 28224 1 1 38 VAL N N 36.339 15.230 7.056 1.00 . A A . 38 VAL N 1 1
29 28225 1 1 38 VAL O O 36.978 13.653 10.129 1.00 . A A . 38 VAL O 1 1
29 28226 1 1 39 PHE C C 38.366 16.291 11.131 1.00 . A A . 39 PHE C 1 1
29 28227 1 1 39 PHE CA C 39.126 15.390 10.163 1.00 . A A . 39 PHE CA 1 1
29 28228 1 1 39 PHE CB C 40.415 16.084 9.721 1.00 . A A . 39 PHE CB 1 1
29 28229 1 1 39 PHE CD1 C 41.878 15.651 11.728 1.00 . A A . 39 PHE CD1 1 1
29 28230 1 1 39 PHE CD2 C 41.166 17.923 11.273 1.00 . A A . 39 PHE CD2 1 1
29 28231 1 1 39 PHE CE1 C 42.579 16.095 12.855 1.00 . A A . 39 PHE CE1 1 1
29 28232 1 1 39 PHE CE2 C 41.866 18.369 12.401 1.00 . A A . 39 PHE CE2 1 1
29 28233 1 1 39 PHE CG C 41.172 16.564 10.937 1.00 . A A . 39 PHE CG 1 1
29 28234 1 1 39 PHE CZ C 42.573 17.455 13.192 1.00 . A A . 39 PHE CZ 1 1
29 28235 1 1 39 PHE H H 38.503 15.507 8.141 1.00 . A A . 39 PHE H 1 1
29 28236 1 1 39 PHE HA H 39.380 14.470 10.668 1.00 . A A . 39 PHE HA 1 1
29 28237 1 1 39 PHE HB2 H 41.028 15.386 9.169 1.00 . A A . 39 PHE HB2 1 1
29 28238 1 1 39 PHE HB3 H 40.174 16.927 9.093 1.00 . A A . 39 PHE HB3 1 1
29 28239 1 1 39 PHE HD1 H 41.882 14.602 11.470 1.00 . A A . 39 PHE HD1 1 1
29 28240 1 1 39 PHE HD2 H 40.621 18.628 10.664 1.00 . A A . 39 PHE HD2 1 1
29 28241 1 1 39 PHE HE1 H 43.124 15.391 13.466 1.00 . A A . 39 PHE HE1 1 1
29 28242 1 1 39 PHE HE2 H 41.862 19.417 12.660 1.00 . A A . 39 PHE HE2 1 1
29 28243 1 1 39 PHE HZ H 43.113 17.798 14.061 1.00 . A A . 39 PHE HZ 1 1
29 28244 1 1 39 PHE N N 38.303 15.080 9.000 1.00 . A A . 39 PHE N 1 1
29 28245 1 1 39 PHE O O 38.750 16.436 12.291 1.00 . A A . 39 PHE O 1 1
29 28246 1 1 40 LEU C C 34.994 17.528 11.243 1.00 . A A . 40 LEU C 1 1
29 28247 1 1 40 LEU CA C 36.480 17.784 11.473 1.00 . A A . 40 LEU CA 1 1
29 28248 1 1 40 LEU CB C 36.806 19.243 11.150 1.00 . A A . 40 LEU CB 1 1
29 28249 1 1 40 LEU CD1 C 35.159 20.396 9.666 1.00 . A A . 40 LEU CD1 1 1
29 28250 1 1 40 LEU CD2 C 37.569 20.298 9.019 1.00 . A A . 40 LEU CD2 1 1
29 28251 1 1 40 LEU CG C 36.426 19.540 9.698 1.00 . A A . 40 LEU CG 1 1
29 28252 1 1 40 LEU H H 37.030 16.744 9.711 1.00 . A A . 40 LEU H 1 1
29 28253 1 1 40 LEU HA H 36.710 17.598 12.513 1.00 . A A . 40 LEU HA 1 1
29 28254 1 1 40 LEU HB2 H 36.247 19.890 11.809 1.00 . A A . 40 LEU HB2 1 1
29 28255 1 1 40 LEU HB3 H 37.863 19.415 11.286 1.00 . A A . 40 LEU HB3 1 1
29 28256 1 1 40 LEU HD11 H 35.341 21.329 10.180 1.00 . A A . 40 LEU HD11 1 1
29 28257 1 1 40 LEU HD12 H 34.354 19.867 10.156 1.00 . A A . 40 LEU HD12 1 1
29 28258 1 1 40 LEU HD13 H 34.886 20.597 8.641 1.00 . A A . 40 LEU HD13 1 1
29 28259 1 1 40 LEU HD21 H 37.755 21.220 9.551 1.00 . A A . 40 LEU HD21 1 1
29 28260 1 1 40 LEU HD22 H 37.297 20.520 7.998 1.00 . A A . 40 LEU HD22 1 1
29 28261 1 1 40 LEU HD23 H 38.461 19.690 9.031 1.00 . A A . 40 LEU HD23 1 1
29 28262 1 1 40 LEU HG H 36.247 18.611 9.176 1.00 . A A . 40 LEU HG 1 1
29 28263 1 1 40 LEU N N 37.287 16.896 10.644 1.00 . A A . 40 LEU N 1 1
29 28264 1 1 40 LEU O O 34.141 18.205 11.816 1.00 . A A . 40 LEU O 1 1
29 28265 1 1 41 LEU C C 33.154 14.710 9.874 1.00 . A A . 41 LEU C 1 1
29 28266 1 1 41 LEU CA C 33.306 16.211 10.098 1.00 . A A . 41 LEU CA 1 1
29 28267 1 1 41 LEU CB C 32.845 16.964 8.849 1.00 . A A . 41 LEU CB 1 1
29 28268 1 1 41 LEU CD1 C 30.838 18.295 9.517 1.00 . A A . 41 LEU CD1 1 1
29 28269 1 1 41 LEU CD2 C 30.835 17.023 7.367 1.00 . A A . 41 LEU CD2 1 1
29 28270 1 1 41 LEU CG C 31.316 17.019 8.820 1.00 . A A . 41 LEU CG 1 1
29 28271 1 1 41 LEU H H 35.414 16.040 9.970 1.00 . A A . 41 LEU H 1 1
29 28272 1 1 41 LEU HA H 32.685 16.505 10.931 1.00 . A A . 41 LEU HA 1 1
29 28273 1 1 41 LEU HB2 H 33.242 17.969 8.868 1.00 . A A . 41 LEU HB2 1 1
29 28274 1 1 41 LEU HB3 H 33.201 16.453 7.968 1.00 . A A . 41 LEU HB3 1 1
29 28275 1 1 41 LEU HD11 H 31.204 18.307 10.534 1.00 . A A . 41 LEU HD11 1 1
29 28276 1 1 41 LEU HD12 H 29.759 18.318 9.523 1.00 . A A . 41 LEU HD12 1 1
29 28277 1 1 41 LEU HD13 H 31.214 19.157 8.989 1.00 . A A . 41 LEU HD13 1 1
29 28278 1 1 41 LEU HD21 H 31.002 16.050 6.930 1.00 . A A . 41 LEU HD21 1 1
29 28279 1 1 41 LEU HD22 H 31.382 17.769 6.809 1.00 . A A . 41 LEU HD22 1 1
29 28280 1 1 41 LEU HD23 H 29.780 17.254 7.338 1.00 . A A . 41 LEU HD23 1 1
29 28281 1 1 41 LEU HG H 30.916 16.157 9.332 1.00 . A A . 41 LEU HG 1 1
29 28282 1 1 41 LEU N N 34.692 16.547 10.398 1.00 . A A . 41 LEU N 1 1
29 28283 1 1 41 LEU O O 32.319 14.271 9.082 1.00 . A A . 41 LEU O 1 1
29 28284 1 1 42 GLY C C 34.738 11.800 11.537 1.00 . A A . 42 GLY C 1 1
29 28285 1 1 42 GLY CA C 33.914 12.475 10.446 1.00 . A A . 42 GLY CA 1 1
29 28286 1 1 42 GLY H H 34.612 14.332 11.192 1.00 . A A . 42 GLY H 1 1
29 28287 1 1 42 GLY HA2 H 32.886 12.149 10.523 1.00 . A A . 42 GLY HA2 1 1
29 28288 1 1 42 GLY HA3 H 34.306 12.190 9.481 1.00 . A A . 42 GLY HA3 1 1
29 28289 1 1 42 GLY N N 33.966 13.926 10.576 1.00 . A A . 42 GLY N 1 1
29 28290 1 1 42 GLY O O 35.203 10.674 11.370 1.00 . A A . 42 GLY O 1 1
29 28291 1 1 43 THR C C 35.612 12.893 14.972 1.00 . A A . 43 THR C 1 1
29 28292 1 1 43 THR CA C 35.684 11.958 13.768 1.00 . A A . 43 THR CA 1 1
29 28293 1 1 43 THR CB C 37.145 11.771 13.351 1.00 . A A . 43 THR CB 1 1
29 28294 1 1 43 THR CG2 C 38.031 11.723 14.597 1.00 . A A . 43 THR CG2 1 1
29 28295 1 1 43 THR H H 34.519 13.393 12.731 1.00 . A A . 43 THR H 1 1
29 28296 1 1 43 THR HA H 35.275 10.998 14.045 1.00 . A A . 43 THR HA 1 1
29 28297 1 1 43 THR HB H 37.451 12.597 12.728 1.00 . A A . 43 THR HB 1 1
29 28298 1 1 43 THR HG1 H 36.749 9.887 13.071 1.00 . A A . 43 THR HG1 1 1
29 28299 1 1 43 THR HG21 H 37.531 11.164 15.374 1.00 . A A . 43 THR HG21 1 1
29 28300 1 1 43 THR HG22 H 38.221 12.729 14.942 1.00 . A A . 43 THR HG22 1 1
29 28301 1 1 43 THR HG23 H 38.968 11.244 14.353 1.00 . A A . 43 THR HG23 1 1
29 28302 1 1 43 THR N N 34.914 12.499 12.654 1.00 . A A . 43 THR N 1 1
29 28303 1 1 43 THR O O 35.697 12.453 16.117 1.00 . A A . 43 THR O 1 1
29 28304 1 1 43 THR OG1 O 37.276 10.556 12.626 1.00 . A A . 43 THR OG1 1 1
29 28305 1 1 44 THR C C 33.944 15.271 16.299 1.00 . A A . 44 THR C 1 1
29 28306 1 1 44 THR CA C 35.371 15.173 15.770 1.00 . A A . 44 THR CA 1 1
29 28307 1 1 44 THR CB C 35.820 16.542 15.251 1.00 . A A . 44 THR CB 1 1
29 28308 1 1 44 THR CG2 C 35.298 17.638 16.180 1.00 . A A . 44 THR CG2 1 1
29 28309 1 1 44 THR H H 35.392 14.477 13.769 1.00 . A A . 44 THR H 1 1
29 28310 1 1 44 THR HA H 36.024 14.875 16.575 1.00 . A A . 44 THR HA 1 1
29 28311 1 1 44 THR HB H 35.425 16.698 14.258 1.00 . A A . 44 THR HB 1 1
29 28312 1 1 44 THR HG1 H 37.552 16.841 16.082 1.00 . A A . 44 THR HG1 1 1
29 28313 1 1 44 THR HG21 H 35.881 18.537 16.039 1.00 . A A . 44 THR HG21 1 1
29 28314 1 1 44 THR HG22 H 35.381 17.311 17.206 1.00 . A A . 44 THR HG22 1 1
29 28315 1 1 44 THR HG23 H 34.262 17.843 15.949 1.00 . A A . 44 THR HG23 1 1
29 28316 1 1 44 THR N N 35.454 14.185 14.702 1.00 . A A . 44 THR N 1 1
29 28317 1 1 44 THR O O 33.722 15.651 17.449 1.00 . A A . 44 THR O 1 1
29 28318 1 1 44 THR OG1 O 37.239 16.588 15.211 1.00 . A A . 44 THR OG1 1 1
29 28319 1 1 45 GLY C C 31.385 14.439 17.259 1.00 . A A . 45 GLY C 1 1
29 28320 1 1 45 GLY CA C 31.576 14.979 15.846 1.00 . A A . 45 GLY CA 1 1
29 28321 1 1 45 GLY H H 33.215 14.631 14.548 1.00 . A A . 45 GLY H 1 1
29 28322 1 1 45 GLY HA2 H 31.236 16.004 15.808 1.00 . A A . 45 GLY HA2 1 1
29 28323 1 1 45 GLY HA3 H 30.992 14.385 15.159 1.00 . A A . 45 GLY HA3 1 1
29 28324 1 1 45 GLY N N 32.979 14.927 15.453 1.00 . A A . 45 GLY N 1 1
29 28325 1 1 45 GLY O O 30.450 14.825 17.961 1.00 . A A . 45 GLY O 1 1
29 28326 1 1 46 ASN C C 33.581 12.875 19.638 1.00 . A A . 46 ASN C 1 1
29 28327 1 1 46 ASN CA C 32.197 12.955 19.002 1.00 . A A . 46 ASN CA 1 1
29 28328 1 1 46 ASN CB C 31.590 11.553 18.918 1.00 . A A . 46 ASN CB 1 1
29 28329 1 1 46 ASN CG C 32.699 10.509 18.840 1.00 . A A . 46 ASN CG 1 1
29 28330 1 1 46 ASN H H 33.001 13.272 17.067 1.00 . A A . 46 ASN H 1 1
29 28331 1 1 46 ASN HA H 31.563 13.572 19.620 1.00 . A A . 46 ASN HA 1 1
29 28332 1 1 46 ASN HB2 H 30.986 11.371 19.795 1.00 . A A . 46 ASN HB2 1 1
29 28333 1 1 46 ASN HB3 H 30.971 11.483 18.036 1.00 . A A . 46 ASN HB3 1 1
29 28334 1 1 46 ASN HD21 H 33.212 10.981 16.980 1.00 . A A . 46 ASN HD21 1 1
29 28335 1 1 46 ASN HD22 H 34.114 9.728 17.686 1.00 . A A . 46 ASN HD22 1 1
29 28336 1 1 46 ASN N N 32.277 13.543 17.670 1.00 . A A . 46 ASN N 1 1
29 28337 1 1 46 ASN ND2 N 33.400 10.396 17.744 1.00 . A A . 46 ASN ND2 1 1
29 28338 1 1 46 ASN O O 33.793 12.131 20.595 1.00 . A A . 46 ASN O 1 1
29 28339 1 1 46 ASN OD1 O 32.933 9.777 19.801 1.00 . A A . 46 ASN OD1 1 1
29 28340 1 1 47 GLY C C 36.088 14.819 20.584 1.00 . A A . 47 GLY C 1 1
29 28341 1 1 47 GLY CA C 35.881 13.655 19.621 1.00 . A A . 47 GLY CA 1 1
29 28342 1 1 47 GLY H H 34.294 14.219 18.335 1.00 . A A . 47 GLY H 1 1
29 28343 1 1 47 GLY HA2 H 36.067 12.725 20.139 1.00 . A A . 47 GLY HA2 1 1
29 28344 1 1 47 GLY HA3 H 36.576 13.749 18.800 1.00 . A A . 47 GLY HA3 1 1
29 28345 1 1 47 GLY N N 34.520 13.647 19.098 1.00 . A A . 47 GLY N 1 1
29 28346 1 1 47 GLY O O 37.189 15.356 20.696 1.00 . A A . 47 GLY O 1 1
29 28347 1 1 48 LEU C C 35.371 15.782 23.634 1.00 . A A . 48 LEU C 1 1
29 28348 1 1 48 LEU CA C 35.096 16.306 22.228 1.00 . A A . 48 LEU CA 1 1
29 28349 1 1 48 LEU CB C 33.779 17.089 22.225 1.00 . A A . 48 LEU CB 1 1
29 28350 1 1 48 LEU CD1 C 34.756 19.188 21.224 1.00 . A A . 48 LEU CD1 1 1
29 28351 1 1 48 LEU CD2 C 34.083 17.285 19.752 1.00 . A A . 48 LEU CD2 1 1
29 28352 1 1 48 LEU CG C 33.742 18.052 21.031 1.00 . A A . 48 LEU CG 1 1
29 28353 1 1 48 LEU H H 34.167 14.738 21.145 1.00 . A A . 48 LEU H 1 1
29 28354 1 1 48 LEU HA H 35.898 16.965 21.937 1.00 . A A . 48 LEU HA 1 1
29 28355 1 1 48 LEU HB2 H 32.955 16.395 22.149 1.00 . A A . 48 LEU HB2 1 1
29 28356 1 1 48 LEU HB3 H 33.689 17.648 23.145 1.00 . A A . 48 LEU HB3 1 1
29 28357 1 1 48 LEU HD11 H 34.268 20.137 21.055 1.00 . A A . 48 LEU HD11 1 1
29 28358 1 1 48 LEU HD12 H 35.565 19.070 20.519 1.00 . A A . 48 LEU HD12 1 1
29 28359 1 1 48 LEU HD13 H 35.151 19.162 22.229 1.00 . A A . 48 LEU HD13 1 1
29 28360 1 1 48 LEU HD21 H 33.793 17.872 18.892 1.00 . A A . 48 LEU HD21 1 1
29 28361 1 1 48 LEU HD22 H 33.550 16.346 19.742 1.00 . A A . 48 LEU HD22 1 1
29 28362 1 1 48 LEU HD23 H 35.146 17.096 19.717 1.00 . A A . 48 LEU HD23 1 1
29 28363 1 1 48 LEU HG H 32.751 18.473 20.943 1.00 . A A . 48 LEU HG 1 1
29 28364 1 1 48 LEU N N 35.020 15.203 21.276 1.00 . A A . 48 LEU N 1 1
29 28365 1 1 48 LEU O O 35.419 16.549 24.595 1.00 . A A . 48 LEU O 1 1
29 28366 1 1 49 VAL C C 37.307 13.573 25.207 1.00 . A A . 49 VAL C 1 1
29 28367 1 1 49 VAL CA C 35.817 13.854 25.042 1.00 . A A . 49 VAL CA 1 1
29 28368 1 1 49 VAL CB C 35.032 12.547 25.170 1.00 . A A . 49 VAL CB 1 1
29 28369 1 1 49 VAL CG1 C 35.435 11.834 26.461 1.00 . A A . 49 VAL CG1 1 1
29 28370 1 1 49 VAL CG2 C 33.533 12.854 25.204 1.00 . A A . 49 VAL CG2 1 1
29 28371 1 1 49 VAL H H 35.498 13.906 22.947 1.00 . A A . 49 VAL H 1 1
29 28372 1 1 49 VAL HA H 35.498 14.528 25.822 1.00 . A A . 49 VAL HA 1 1
29 28373 1 1 49 VAL HB H 35.252 11.911 24.323 1.00 . A A . 49 VAL HB 1 1
29 28374 1 1 49 VAL HG11 H 36.292 11.203 26.272 1.00 . A A . 49 VAL HG11 1 1
29 28375 1 1 49 VAL HG12 H 34.612 11.228 26.809 1.00 . A A . 49 VAL HG12 1 1
29 28376 1 1 49 VAL HG13 H 35.687 12.566 27.214 1.00 . A A . 49 VAL HG13 1 1
29 28377 1 1 49 VAL HG21 H 33.378 13.907 25.016 1.00 . A A . 49 VAL HG21 1 1
29 28378 1 1 49 VAL HG22 H 33.137 12.600 26.176 1.00 . A A . 49 VAL HG22 1 1
29 28379 1 1 49 VAL HG23 H 33.029 12.274 24.446 1.00 . A A . 49 VAL HG23 1 1
29 28380 1 1 49 VAL N N 35.550 14.469 23.746 1.00 . A A . 49 VAL N 1 1
29 28381 1 1 49 VAL O O 37.856 13.712 26.300 1.00 . A A . 49 VAL O 1 1
29 28382 1 1 50 LEU C C 40.198 14.071 23.685 1.00 . A A . 50 LEU C 1 1
29 28383 1 1 50 LEU CA C 39.382 12.873 24.158 1.00 . A A . 50 LEU CA 1 1
29 28384 1 1 50 LEU CB C 39.690 11.662 23.275 1.00 . A A . 50 LEU CB 1 1
29 28385 1 1 50 LEU CD1 C 39.461 11.017 20.873 1.00 . A A . 50 LEU CD1 1 1
29 28386 1 1 50 LEU CD2 C 37.497 10.836 22.405 1.00 . A A . 50 LEU CD2 1 1
29 28387 1 1 50 LEU CG C 38.749 11.651 22.069 1.00 . A A . 50 LEU CG 1 1
29 28388 1 1 50 LEU H H 37.465 13.077 23.274 1.00 . A A . 50 LEU H 1 1
29 28389 1 1 50 LEU HA H 39.661 12.641 25.175 1.00 . A A . 50 LEU HA 1 1
29 28390 1 1 50 LEU HB2 H 40.713 11.719 22.933 1.00 . A A . 50 LEU HB2 1 1
29 28391 1 1 50 LEU HB3 H 39.551 10.757 23.845 1.00 . A A . 50 LEU HB3 1 1
29 28392 1 1 50 LEU HD11 H 39.794 10.024 21.138 1.00 . A A . 50 LEU HD11 1 1
29 28393 1 1 50 LEU HD12 H 40.313 11.622 20.599 1.00 . A A . 50 LEU HD12 1 1
29 28394 1 1 50 LEU HD13 H 38.779 10.957 20.038 1.00 . A A . 50 LEU HD13 1 1
29 28395 1 1 50 LEU HD21 H 37.250 10.969 23.448 1.00 . A A . 50 LEU HD21 1 1
29 28396 1 1 50 LEU HD22 H 37.686 9.791 22.211 1.00 . A A . 50 LEU HD22 1 1
29 28397 1 1 50 LEU HD23 H 36.673 11.174 21.794 1.00 . A A . 50 LEU HD23 1 1
29 28398 1 1 50 LEU HG H 38.467 12.665 21.822 1.00 . A A . 50 LEU HG 1 1
29 28399 1 1 50 LEU N N 37.954 13.174 24.118 1.00 . A A . 50 LEU N 1 1
29 28400 1 1 50 LEU O O 41.428 14.020 23.648 1.00 . A A . 50 LEU O 1 1
29 28401 1 1 51 TRP C C 40.624 17.212 24.039 1.00 . A A . 51 TRP C 1 1
29 28402 1 1 51 TRP CA C 40.186 16.354 22.857 1.00 . A A . 51 TRP CA 1 1
29 28403 1 1 51 TRP CB C 39.254 17.163 21.955 1.00 . A A . 51 TRP CB 1 1
29 28404 1 1 51 TRP CD1 C 40.509 19.352 21.804 1.00 . A A . 51 TRP CD1 1 1
29 28405 1 1 51 TRP CD2 C 38.584 19.537 22.954 1.00 . A A . 51 TRP CD2 1 1
29 28406 1 1 51 TRP CE2 C 39.178 20.821 22.947 1.00 . A A . 51 TRP CE2 1 1
29 28407 1 1 51 TRP CE3 C 37.354 19.378 23.617 1.00 . A A . 51 TRP CE3 1 1
29 28408 1 1 51 TRP CG C 39.450 18.621 22.221 1.00 . A A . 51 TRP CG 1 1
29 28409 1 1 51 TRP CH2 C 37.351 21.735 24.231 1.00 . A A . 51 TRP CH2 1 1
29 28410 1 1 51 TRP CZ2 C 38.573 21.909 23.576 1.00 . A A . 51 TRP CZ2 1 1
29 28411 1 1 51 TRP CZ3 C 36.743 20.472 24.252 1.00 . A A . 51 TRP CZ3 1 1
29 28412 1 1 51 TRP H H 38.530 15.135 23.375 1.00 . A A . 51 TRP H 1 1
29 28413 1 1 51 TRP HA H 41.059 16.067 22.290 1.00 . A A . 51 TRP HA 1 1
29 28414 1 1 51 TRP HB2 H 39.481 16.952 20.920 1.00 . A A . 51 TRP HB2 1 1
29 28415 1 1 51 TRP HB3 H 38.230 16.893 22.161 1.00 . A A . 51 TRP HB3 1 1
29 28416 1 1 51 TRP HD1 H 41.343 18.977 21.229 1.00 . A A . 51 TRP HD1 1 1
29 28417 1 1 51 TRP HE1 H 40.977 21.389 22.065 1.00 . A A . 51 TRP HE1 1 1
29 28418 1 1 51 TRP HE3 H 36.877 18.409 23.639 1.00 . A A . 51 TRP HE3 1 1
29 28419 1 1 51 TRP HH2 H 36.876 22.572 24.720 1.00 . A A . 51 TRP HH2 1 1
29 28420 1 1 51 TRP HZ2 H 39.046 22.880 23.558 1.00 . A A . 51 TRP HZ2 1 1
29 28421 1 1 51 TRP HZ3 H 35.798 20.340 24.758 1.00 . A A . 51 TRP HZ3 1 1
29 28422 1 1 51 TRP N N 39.509 15.149 23.324 1.00 . A A . 51 TRP N 1 1
29 28423 1 1 51 TRP NE1 N 40.349 20.657 22.234 1.00 . A A . 51 TRP NE1 1 1
29 28424 1 1 51 TRP O O 41.786 17.604 24.139 1.00 . A A . 51 TRP O 1 1
29 28425 1 1 52 THR C C 40.871 17.544 27.076 1.00 . A A . 52 THR C 1 1
29 28426 1 1 52 THR CA C 39.983 18.313 26.106 1.00 . A A . 52 THR CA 1 1
29 28427 1 1 52 THR CB C 38.684 18.713 26.809 1.00 . A A . 52 THR CB 1 1
29 28428 1 1 52 THR CG2 C 37.707 17.534 26.806 1.00 . A A . 52 THR CG2 1 1
29 28429 1 1 52 THR H H 38.774 17.160 24.802 1.00 . A A . 52 THR H 1 1
29 28430 1 1 52 THR HA H 40.498 19.208 25.792 1.00 . A A . 52 THR HA 1 1
29 28431 1 1 52 THR HB H 38.237 19.542 26.289 1.00 . A A . 52 THR HB 1 1
29 28432 1 1 52 THR HG1 H 39.419 18.357 28.575 1.00 . A A . 52 THR HG1 1 1
29 28433 1 1 52 THR HG21 H 37.186 17.497 27.751 1.00 . A A . 52 THR HG21 1 1
29 28434 1 1 52 THR HG22 H 38.252 16.614 26.660 1.00 . A A . 52 THR HG22 1 1
29 28435 1 1 52 THR HG23 H 36.993 17.660 26.005 1.00 . A A . 52 THR HG23 1 1
29 28436 1 1 52 THR N N 39.684 17.500 24.933 1.00 . A A . 52 THR N 1 1
29 28437 1 1 52 THR O O 41.770 18.111 27.696 1.00 . A A . 52 THR O 1 1
29 28438 1 1 52 THR OG1 O 38.969 19.090 28.149 1.00 . A A . 52 THR OG1 1 1
29 28439 1 1 53 VAL C C 42.768 15.121 27.510 1.00 . A A . 53 VAL C 1 1
29 28440 1 1 53 VAL CA C 41.388 15.404 28.099 1.00 . A A . 53 VAL CA 1 1
29 28441 1 1 53 VAL CB C 40.654 14.085 28.342 1.00 . A A . 53 VAL CB 1 1
29 28442 1 1 53 VAL CG1 C 41.546 13.151 29.164 1.00 . A A . 53 VAL CG1 1 1
29 28443 1 1 53 VAL CG2 C 39.360 14.358 29.112 1.00 . A A . 53 VAL CG2 1 1
29 28444 1 1 53 VAL H H 39.879 15.855 26.681 1.00 . A A . 53 VAL H 1 1
29 28445 1 1 53 VAL HA H 41.507 15.915 29.043 1.00 . A A . 53 VAL HA 1 1
29 28446 1 1 53 VAL HB H 40.423 13.620 27.395 1.00 . A A . 53 VAL HB 1 1
29 28447 1 1 53 VAL HG11 H 40.929 12.539 29.806 1.00 . A A . 53 VAL HG11 1 1
29 28448 1 1 53 VAL HG12 H 42.222 13.738 29.768 1.00 . A A . 53 VAL HG12 1 1
29 28449 1 1 53 VAL HG13 H 42.112 12.517 28.499 1.00 . A A . 53 VAL HG13 1 1
29 28450 1 1 53 VAL HG21 H 38.525 13.930 28.576 1.00 . A A . 53 VAL HG21 1 1
29 28451 1 1 53 VAL HG22 H 39.217 15.424 29.208 1.00 . A A . 53 VAL HG22 1 1
29 28452 1 1 53 VAL HG23 H 39.423 13.913 30.094 1.00 . A A . 53 VAL HG23 1 1
29 28453 1 1 53 VAL N N 40.610 16.249 27.201 1.00 . A A . 53 VAL N 1 1
29 28454 1 1 53 VAL O O 43.695 14.751 28.230 1.00 . A A . 53 VAL O 1 1
29 28455 1 1 54 PHE C C 45.195 16.105 25.931 1.00 . A A . 54 PHE C 1 1
29 28456 1 1 54 PHE CA C 44.166 15.054 25.526 1.00 . A A . 54 PHE CA 1 1
29 28457 1 1 54 PHE CB C 43.970 15.086 24.010 1.00 . A A . 54 PHE CB 1 1
29 28458 1 1 54 PHE CD1 C 46.346 14.935 23.183 1.00 . A A . 54 PHE CD1 1 1
29 28459 1 1 54 PHE CD2 C 45.153 17.031 22.926 1.00 . A A . 54 PHE CD2 1 1
29 28460 1 1 54 PHE CE1 C 47.474 15.503 22.578 1.00 . A A . 54 PHE CE1 1 1
29 28461 1 1 54 PHE CE2 C 46.281 17.598 22.320 1.00 . A A . 54 PHE CE2 1 1
29 28462 1 1 54 PHE CG C 45.186 15.699 23.357 1.00 . A A . 54 PHE CG 1 1
29 28463 1 1 54 PHE CZ C 47.441 16.835 22.146 1.00 . A A . 54 PHE CZ 1 1
29 28464 1 1 54 PHE H H 42.121 15.592 25.675 1.00 . A A . 54 PHE H 1 1
29 28465 1 1 54 PHE HA H 44.533 14.078 25.809 1.00 . A A . 54 PHE HA 1 1
29 28466 1 1 54 PHE HB2 H 43.833 14.079 23.643 1.00 . A A . 54 PHE HB2 1 1
29 28467 1 1 54 PHE HB3 H 43.099 15.678 23.772 1.00 . A A . 54 PHE HB3 1 1
29 28468 1 1 54 PHE HD1 H 46.372 13.908 23.515 1.00 . A A . 54 PHE HD1 1 1
29 28469 1 1 54 PHE HD2 H 44.258 17.620 23.061 1.00 . A A . 54 PHE HD2 1 1
29 28470 1 1 54 PHE HE1 H 48.369 14.914 22.443 1.00 . A A . 54 PHE HE1 1 1
29 28471 1 1 54 PHE HE2 H 46.255 18.626 21.987 1.00 . A A . 54 PHE HE2 1 1
29 28472 1 1 54 PHE HZ H 48.311 17.273 21.678 1.00 . A A . 54 PHE HZ 1 1
29 28473 1 1 54 PHE N N 42.894 15.296 26.199 1.00 . A A . 54 PHE N 1 1
29 28474 1 1 54 PHE O O 46.220 15.786 26.532 1.00 . A A . 54 PHE O 1 1
29 28475 1 1 55 ARG C C 46.020 18.539 27.443 1.00 . A A . 55 ARG C 1 1
29 28476 1 1 55 ARG CA C 45.820 18.453 25.933 1.00 . A A . 55 ARG CA 1 1
29 28477 1 1 55 ARG CB C 45.259 19.777 25.412 1.00 . A A . 55 ARG CB 1 1
29 28478 1 1 55 ARG CD C 42.961 20.683 25.037 1.00 . A A . 55 ARG CD 1 1
29 28479 1 1 55 ARG CG C 43.901 20.049 26.063 1.00 . A A . 55 ARG CG 1 1
29 28480 1 1 55 ARG CZ C 44.096 22.814 24.773 1.00 . A A . 55 ARG CZ 1 1
29 28481 1 1 55 ARG H H 44.080 17.557 25.121 1.00 . A A . 55 ARG H 1 1
29 28482 1 1 55 ARG HA H 46.775 18.270 25.463 1.00 . A A . 55 ARG HA 1 1
29 28483 1 1 55 ARG HB2 H 45.942 20.578 25.658 1.00 . A A . 55 ARG HB2 1 1
29 28484 1 1 55 ARG HB3 H 45.138 19.721 24.341 1.00 . A A . 55 ARG HB3 1 1
29 28485 1 1 55 ARG HD2 H 42.572 19.916 24.386 1.00 . A A . 55 ARG HD2 1 1
29 28486 1 1 55 ARG HD3 H 42.142 21.164 25.552 1.00 . A A . 55 ARG HD3 1 1
29 28487 1 1 55 ARG HE H 43.858 21.488 23.293 1.00 . A A . 55 ARG HE 1 1
29 28488 1 1 55 ARG HG2 H 43.477 19.119 26.413 1.00 . A A . 55 ARG HG2 1 1
29 28489 1 1 55 ARG HG3 H 44.029 20.723 26.896 1.00 . A A . 55 ARG HG3 1 1
29 28490 1 1 55 ARG HH11 H 43.373 22.404 26.594 1.00 . A A . 55 ARG HH11 1 1
29 28491 1 1 55 ARG HH12 H 44.179 23.930 26.433 1.00 . A A . 55 ARG HH12 1 1
29 28492 1 1 55 ARG HH21 H 44.916 23.486 23.074 1.00 . A A . 55 ARG HH21 1 1
29 28493 1 1 55 ARG HH22 H 45.051 24.542 24.440 1.00 . A A . 55 ARG HH22 1 1
29 28494 1 1 55 ARG N N 44.912 17.361 25.598 1.00 . A A . 55 ARG N 1 1
29 28495 1 1 55 ARG NE N 43.679 21.671 24.238 1.00 . A A . 55 ARG NE 1 1
29 28496 1 1 55 ARG NH1 N 43.865 23.069 26.031 1.00 . A A . 55 ARG NH1 1 1
29 28497 1 1 55 ARG NH2 N 44.738 23.682 24.038 1.00 . A A . 55 ARG NH2 1 1
29 28498 1 1 55 ARG O O 46.782 19.373 27.931 1.00 . A A . 55 ARG O 1 1
29 28499 1 1 56 LYS C C 46.415 16.570 30.070 1.00 . A A . 56 LYS C 1 1
29 28500 1 1 56 LYS CA C 45.436 17.655 29.626 1.00 . A A . 56 LYS CA 1 1
29 28501 1 1 56 LYS CB C 44.051 17.402 30.229 1.00 . A A . 56 LYS CB 1 1
29 28502 1 1 56 LYS CD C 43.920 15.810 32.169 1.00 . A A . 56 LYS CD 1 1
29 28503 1 1 56 LYS CE C 42.418 15.513 32.161 1.00 . A A . 56 LYS CE 1 1
29 28504 1 1 56 LYS CG C 44.155 17.267 31.751 1.00 . A A . 56 LYS CG 1 1
29 28505 1 1 56 LYS H H 44.739 17.029 27.736 1.00 . A A . 56 LYS H 1 1
29 28506 1 1 56 LYS HA H 45.796 18.614 29.964 1.00 . A A . 56 LYS HA 1 1
29 28507 1 1 56 LYS HB2 H 43.404 18.234 29.988 1.00 . A A . 56 LYS HB2 1 1
29 28508 1 1 56 LYS HB3 H 43.637 16.499 29.810 1.00 . A A . 56 LYS HB3 1 1
29 28509 1 1 56 LYS HD2 H 44.423 15.147 31.481 1.00 . A A . 56 LYS HD2 1 1
29 28510 1 1 56 LYS HD3 H 44.307 15.656 33.164 1.00 . A A . 56 LYS HD3 1 1
29 28511 1 1 56 LYS HE2 H 41.943 16.072 31.369 1.00 . A A . 56 LYS HE2 1 1
29 28512 1 1 56 LYS HE3 H 42.261 14.456 31.999 1.00 . A A . 56 LYS HE3 1 1
29 28513 1 1 56 LYS HG2 H 45.135 17.580 32.075 1.00 . A A . 56 LYS HG2 1 1
29 28514 1 1 56 LYS HG3 H 43.409 17.893 32.214 1.00 . A A . 56 LYS HG3 1 1
29 28515 1 1 56 LYS HZ1 H 42.108 15.220 34.199 1.00 . A A . 56 LYS HZ1 1 1
29 28516 1 1 56 LYS HZ2 H 40.790 15.925 33.392 1.00 . A A . 56 LYS HZ2 1 1
29 28517 1 1 56 LYS HZ3 H 42.172 16.851 33.736 1.00 . A A . 56 LYS HZ3 1 1
29 28518 1 1 56 LYS N N 45.331 17.672 28.176 1.00 . A A . 56 LYS N 1 1
29 28519 1 1 56 LYS NZ N 41.828 15.908 33.471 1.00 . A A . 56 LYS NZ 1 1
29 28520 1 1 56 LYS O O 47.450 16.863 30.669 1.00 . A A . 56 LYS O 1 1
29 28521 1 1 57 LYS C C 47.523 14.383 31.521 1.00 . A A . 57 LYS C 1 1
29 28522 1 1 57 LYS CA C 46.936 14.195 30.121 1.00 . A A . 57 LYS CA 1 1
29 28523 1 1 57 LYS CB C 48.057 14.063 29.086 1.00 . A A . 57 LYS CB 1 1
29 28524 1 1 57 LYS CD C 50.290 13.063 29.603 1.00 . A A . 57 LYS CD 1 1
29 28525 1 1 57 LYS CE C 50.964 13.608 28.342 1.00 . A A . 57 LYS CE 1 1
29 28526 1 1 57 LYS CG C 48.822 12.755 29.305 1.00 . A A . 57 LYS CG 1 1
29 28527 1 1 57 LYS H H 45.257 15.148 29.277 1.00 . A A . 57 LYS H 1 1
29 28528 1 1 57 LYS HA H 46.342 13.294 30.108 1.00 . A A . 57 LYS HA 1 1
29 28529 1 1 57 LYS HB2 H 47.626 14.064 28.095 1.00 . A A . 57 LYS HB2 1 1
29 28530 1 1 57 LYS HB3 H 48.733 14.899 29.181 1.00 . A A . 57 LYS HB3 1 1
29 28531 1 1 57 LYS HD2 H 50.352 13.797 30.392 1.00 . A A . 57 LYS HD2 1 1
29 28532 1 1 57 LYS HD3 H 50.790 12.158 29.913 1.00 . A A . 57 LYS HD3 1 1
29 28533 1 1 57 LYS HE2 H 50.210 13.874 27.617 1.00 . A A . 57 LYS HE2 1 1
29 28534 1 1 57 LYS HE3 H 51.546 14.483 28.595 1.00 . A A . 57 LYS HE3 1 1
29 28535 1 1 57 LYS HG2 H 48.391 12.216 30.136 1.00 . A A . 57 LYS HG2 1 1
29 28536 1 1 57 LYS HG3 H 48.758 12.151 28.414 1.00 . A A . 57 LYS HG3 1 1
29 28537 1 1 57 LYS HZ1 H 52.118 12.827 26.795 1.00 . A A . 57 LYS HZ1 1 1
29 28538 1 1 57 LYS HZ2 H 51.365 11.650 27.761 1.00 . A A . 57 LYS HZ2 1 1
29 28539 1 1 57 LYS HZ3 H 52.721 12.490 28.344 1.00 . A A . 57 LYS HZ3 1 1
29 28540 1 1 57 LYS N N 46.085 15.319 29.762 1.00 . A A . 57 LYS N 1 1
29 28541 1 1 57 LYS NZ N 51.859 12.565 27.767 1.00 . A A . 57 LYS NZ 1 1
29 28542 1 1 57 LYS O O 48.542 13.787 31.865 1.00 . A A . 57 LYS O 1 1
29 28543 1 1 58 GLY C C 47.531 14.163 34.448 1.00 . A A . 58 GLY C 1 1
29 28544 1 1 58 GLY CA C 47.335 15.469 33.685 1.00 . A A . 58 GLY CA 1 1
29 28545 1 1 58 GLY H H 46.061 15.662 32.004 1.00 . A A . 58 GLY H 1 1
29 28546 1 1 58 GLY HA2 H 48.275 16.002 33.644 1.00 . A A . 58 GLY HA2 1 1
29 28547 1 1 58 GLY HA3 H 46.606 16.073 34.203 1.00 . A A . 58 GLY HA3 1 1
29 28548 1 1 58 GLY N N 46.870 15.214 32.327 1.00 . A A . 58 GLY N 1 1
29 28549 1 1 58 GLY O O 46.593 13.635 35.044 1.00 . A A . 58 GLY O 1 1
29 28550 1 1 59 HIS C C 50.534 12.368 35.528 1.00 . A A . 59 HIS C 1 1
29 28551 1 1 59 HIS CA C 49.065 12.405 35.120 1.00 . A A . 59 HIS CA 1 1
29 28552 1 1 59 HIS CB C 48.754 11.210 34.214 1.00 . A A . 59 HIS CB 1 1
29 28553 1 1 59 HIS CD2 C 46.184 10.709 33.993 1.00 . A A . 59 HIS CD2 1 1
29 28554 1 1 59 HIS CE1 C 45.945 9.495 35.771 1.00 . A A . 59 HIS CE1 1 1
29 28555 1 1 59 HIS CG C 47.418 10.631 34.589 1.00 . A A . 59 HIS CG 1 1
29 28556 1 1 59 HIS H H 49.465 14.115 33.935 1.00 . A A . 59 HIS H 1 1
29 28557 1 1 59 HIS HA H 48.454 12.336 36.007 1.00 . A A . 59 HIS HA 1 1
29 28558 1 1 59 HIS HB2 H 48.730 11.537 33.184 1.00 . A A . 59 HIS HB2 1 1
29 28559 1 1 59 HIS HB3 H 49.520 10.458 34.336 1.00 . A A . 59 HIS HB3 1 1
29 28560 1 1 59 HIS HD2 H 45.967 11.246 33.080 1.00 . A A . 59 HIS HD2 1 1
29 28561 1 1 59 HIS HE1 H 45.515 8.882 36.549 1.00 . A A . 59 HIS HE1 1 1
29 28562 1 1 59 HIS HE2 H 44.301 9.874 34.551 1.00 . A A . 59 HIS HE2 1 1
29 28563 1 1 59 HIS N N 48.756 13.649 34.426 1.00 . A A . 59 HIS N 1 1
29 28564 1 1 59 HIS ND1 N 47.242 9.852 35.722 1.00 . A A . 59 HIS ND1 1 1
29 28565 1 1 59 HIS NE2 N 45.256 9.991 34.741 1.00 . A A . 59 HIS NE2 1 1
29 28566 1 1 59 HIS O O 50.863 12.478 36.709 1.00 . A A . 59 HIS O 1 1
29 28567 1 1 60 HIS C C 53.630 12.750 33.643 1.00 . A A . 60 HIS C 1 1
29 28568 1 1 60 HIS CA C 52.845 12.163 34.812 1.00 . A A . 60 HIS CA 1 1
29 28569 1 1 60 HIS CB C 53.283 10.717 35.049 1.00 . A A . 60 HIS CB 1 1
29 28570 1 1 60 HIS CD2 C 55.492 10.716 36.473 1.00 . A A . 60 HIS CD2 1 1
29 28571 1 1 60 HIS CE1 C 56.916 10.578 34.845 1.00 . A A . 60 HIS CE1 1 1
29 28572 1 1 60 HIS CG C 54.764 10.678 35.310 1.00 . A A . 60 HIS CG 1 1
29 28573 1 1 60 HIS H H 51.093 12.130 33.620 1.00 . A A . 60 HIS H 1 1
29 28574 1 1 60 HIS HA H 53.056 12.741 35.700 1.00 . A A . 60 HIS HA 1 1
29 28575 1 1 60 HIS HB2 H 52.757 10.317 35.903 1.00 . A A . 60 HIS HB2 1 1
29 28576 1 1 60 HIS HB3 H 53.057 10.124 34.175 1.00 . A A . 60 HIS HB3 1 1
29 28577 1 1 60 HIS HD2 H 55.074 10.786 37.467 1.00 . A A . 60 HIS HD2 1 1
29 28578 1 1 60 HIS HE1 H 57.838 10.516 34.287 1.00 . A A . 60 HIS HE1 1 1
29 28579 1 1 60 HIS HE2 H 57.599 10.662 36.810 1.00 . A A . 60 HIS HE2 1 1
29 28580 1 1 60 HIS N N 51.413 12.213 34.543 1.00 . A A . 60 HIS N 1 1
29 28581 1 1 60 HIS ND1 N 55.693 10.590 34.285 1.00 . A A . 60 HIS ND1 1 1
29 28582 1 1 60 HIS NE2 N 56.851 10.653 36.178 1.00 . A A . 60 HIS NE2 1 1
29 28583 1 1 60 HIS O O 54.195 12.016 32.831 1.00 . A A . 60 HIS O 1 1
29 28584 1 1 61 HIS C C 55.826 14.263 32.423 1.00 . A A . 61 HIS C 1 1
29 28585 1 1 61 HIS CA C 54.382 14.750 32.489 1.00 . A A . 61 HIS CA 1 1
29 28586 1 1 61 HIS CB C 54.361 16.263 32.714 1.00 . A A . 61 HIS CB 1 1
29 28587 1 1 61 HIS CD2 C 52.493 16.964 31.005 1.00 . A A . 61 HIS CD2 1 1
29 28588 1 1 61 HIS CE1 C 51.045 17.738 32.419 1.00 . A A . 61 HIS CE1 1 1
29 28589 1 1 61 HIS CG C 53.043 16.820 32.254 1.00 . A A . 61 HIS CG 1 1
29 28590 1 1 61 HIS H H 53.194 14.610 34.238 1.00 . A A . 61 HIS H 1 1
29 28591 1 1 61 HIS HA H 53.895 14.531 31.550 1.00 . A A . 61 HIS HA 1 1
29 28592 1 1 61 HIS HB2 H 54.494 16.471 33.766 1.00 . A A . 61 HIS HB2 1 1
29 28593 1 1 61 HIS HB3 H 55.161 16.721 32.153 1.00 . A A . 61 HIS HB3 1 1
29 28594 1 1 61 HIS HD2 H 52.966 16.672 30.079 1.00 . A A . 61 HIS HD2 1 1
29 28595 1 1 61 HIS HE1 H 50.155 18.176 32.846 1.00 . A A . 61 HIS HE1 1 1
29 28596 1 1 61 HIS HE2 H 50.613 17.762 30.383 1.00 . A A . 61 HIS HE2 1 1
29 28597 1 1 61 HIS N N 53.662 14.076 33.563 1.00 . A A . 61 HIS N 1 1
29 28598 1 1 61 HIS ND1 N 52.102 17.321 33.141 1.00 . A A . 61 HIS ND1 1 1
29 28599 1 1 61 HIS NE2 N 51.232 17.543 31.111 1.00 . A A . 61 HIS NE2 1 1
29 28600 1 1 61 HIS O O 56.506 14.169 33.445 1.00 . A A . 61 HIS O 1 1
29 28601 1 1 62 HIS C C 58.626 14.655 30.965 1.00 . A A . 62 HIS C 1 1
29 28602 1 1 62 HIS CA C 57.653 13.481 31.029 1.00 . A A . 62 HIS CA 1 1
29 28603 1 1 62 HIS CB C 57.751 12.664 29.738 1.00 . A A . 62 HIS CB 1 1
29 28604 1 1 62 HIS CD2 C 55.622 12.288 28.243 1.00 . A A . 62 HIS CD2 1 1
29 28605 1 1 62 HIS CE1 C 55.326 14.335 27.596 1.00 . A A . 62 HIS CE1 1 1
29 28606 1 1 62 HIS CG C 56.617 13.036 28.823 1.00 . A A . 62 HIS CG 1 1
29 28607 1 1 62 HIS H H 55.701 14.051 30.437 1.00 . A A . 62 HIS H 1 1
29 28608 1 1 62 HIS HA H 57.922 12.848 31.862 1.00 . A A . 62 HIS HA 1 1
29 28609 1 1 62 HIS HB2 H 58.692 12.874 29.250 1.00 . A A . 62 HIS HB2 1 1
29 28610 1 1 62 HIS HB3 H 57.693 11.612 29.972 1.00 . A A . 62 HIS HB3 1 1
29 28611 1 1 62 HIS HD2 H 55.492 11.223 28.369 1.00 . A A . 62 HIS HD2 1 1
29 28612 1 1 62 HIS HE1 H 54.924 15.214 27.115 1.00 . A A . 62 HIS HE1 1 1
29 28613 1 1 62 HIS HE2 H 54.024 12.846 26.945 1.00 . A A . 62 HIS HE2 1 1
29 28614 1 1 62 HIS N N 56.287 13.956 31.215 1.00 . A A . 62 HIS N 1 1
29 28615 1 1 62 HIS ND1 N 56.408 14.338 28.395 1.00 . A A . 62 HIS ND1 1 1
29 28616 1 1 62 HIS NE2 N 54.809 13.109 27.469 1.00 . A A . 62 HIS NE2 1 1
29 28617 1 1 62 HIS O O 59.516 14.782 31.806 1.00 . A A . 62 HIS O 1 1
29 28618 1 1 63 HIS C C 58.628 17.740 28.959 1.00 . A A . 63 HIS C 1 1
29 28619 1 1 63 HIS CA C 59.316 16.669 29.800 1.00 . A A . 63 HIS CA 1 1
29 28620 1 1 63 HIS CB C 60.626 16.253 29.127 1.00 . A A . 63 HIS CB 1 1
29 28621 1 1 63 HIS CD2 C 61.738 14.114 30.173 1.00 . A A . 63 HIS CD2 1 1
29 28622 1 1 63 HIS CE1 C 62.765 15.070 31.826 1.00 . A A . 63 HIS CE1 1 1
29 28623 1 1 63 HIS CG C 61.456 15.456 30.094 1.00 . A A . 63 HIS CG 1 1
29 28624 1 1 63 HIS H H 57.723 15.357 29.322 1.00 . A A . 63 HIS H 1 1
29 28625 1 1 63 HIS HA H 59.541 17.080 30.773 1.00 . A A . 63 HIS HA 1 1
29 28626 1 1 63 HIS HB2 H 60.407 15.650 28.257 1.00 . A A . 63 HIS HB2 1 1
29 28627 1 1 63 HIS HB3 H 61.172 17.134 28.826 1.00 . A A . 63 HIS HB3 1 1
29 28628 1 1 63 HIS HD2 H 61.375 13.361 29.491 1.00 . A A . 63 HIS HD2 1 1
29 28629 1 1 63 HIS HE1 H 63.369 15.235 32.705 1.00 . A A . 63 HIS HE1 1 1
29 28630 1 1 63 HIS HE2 H 62.923 13.010 31.564 1.00 . A A . 63 HIS HE2 1 1
29 28631 1 1 63 HIS N N 58.449 15.510 29.963 1.00 . A A . 63 HIS N 1 1
29 28632 1 1 63 HIS ND1 N 62.121 16.045 31.158 1.00 . A A . 63 HIS ND1 1 1
29 28633 1 1 63 HIS NE2 N 62.565 13.873 31.267 1.00 . A A . 63 HIS NE2 1 1
29 28634 1 1 63 HIS O O 59.238 18.331 28.068 1.00 . A A . 63 HIS O 1 1
29 28635 1 1 64 HIS C C 57.348 20.310 28.469 1.00 . A A . 64 HIS C 1 1
29 28636 1 1 64 HIS CA C 56.592 18.986 28.511 1.00 . A A . 64 HIS CA 1 1
29 28637 1 1 64 HIS CB C 55.229 19.195 29.172 1.00 . A A . 64 HIS CB 1 1
29 28638 1 1 64 HIS CD2 C 56.122 19.878 31.547 1.00 . A A . 64 HIS CD2 1 1
29 28639 1 1 64 HIS CE1 C 55.097 21.778 31.734 1.00 . A A . 64 HIS CE1 1 1
29 28640 1 1 64 HIS CG C 55.392 20.051 30.397 1.00 . A A . 64 HIS CG 1 1
29 28641 1 1 64 HIS H H 56.919 17.483 29.969 1.00 . A A . 64 HIS H 1 1
29 28642 1 1 64 HIS HA H 56.440 18.637 27.501 1.00 . A A . 64 HIS HA 1 1
29 28643 1 1 64 HIS HB2 H 54.563 19.684 28.476 1.00 . A A . 64 HIS HB2 1 1
29 28644 1 1 64 HIS HB3 H 54.815 18.238 29.454 1.00 . A A . 64 HIS HB3 1 1
29 28645 1 1 64 HIS HD2 H 56.747 19.025 31.764 1.00 . A A . 64 HIS HD2 1 1
29 28646 1 1 64 HIS HE1 H 54.744 22.725 32.117 1.00 . A A . 64 HIS HE1 1 1
29 28647 1 1 64 HIS HE2 H 56.332 21.116 33.273 1.00 . A A . 64 HIS HE2 1 1
29 28648 1 1 64 HIS N N 57.354 17.984 29.248 1.00 . A A . 64 HIS N 1 1
29 28649 1 1 64 HIS ND1 N 54.746 21.269 30.539 1.00 . A A . 64 HIS ND1 1 1
29 28650 1 1 64 HIS NE2 N 55.935 20.970 32.390 1.00 . A A . 64 HIS NE2 1 1
29 28651 1 1 64 HIS O O 57.443 20.883 27.396 1.00 . A A . 64 HIS O 1 1
29 28652 1 1 64 HIS OXT O 57.821 20.732 29.512 1.00 . A A . 64 HIS OXT 1 1
30 28653 1 1 1 MET C C 85.285 17.145 -31.261 1.00 . A A . 1 MET C 1 1
30 28654 1 1 1 MET CA C 85.594 18.277 -30.291 1.00 . A A . 1 MET CA 1 1
30 28655 1 1 1 MET CB C 86.056 19.516 -31.061 1.00 . A A . 1 MET CB 1 1
30 28656 1 1 1 MET CE C 88.538 21.852 -28.763 1.00 . A A . 1 MET CE 1 1
30 28657 1 1 1 MET CG C 86.526 20.586 -30.074 1.00 . A A . 1 MET CG 1 1
30 28658 1 1 1 MET H1 H 87.095 18.683 -28.906 1.00 . A A . 1 MET H1 1 1
30 28659 1 1 1 MET H2 H 87.401 17.326 -29.882 1.00 . A A . 1 MET H2 1 1
30 28660 1 1 1 MET H3 H 86.267 17.230 -28.622 1.00 . A A . 1 MET H3 1 1
30 28661 1 1 1 MET HA H 84.703 18.514 -29.729 1.00 . A A . 1 MET HA 1 1
30 28662 1 1 1 MET HB2 H 86.870 19.248 -31.719 1.00 . A A . 1 MET HB2 1 1
30 28663 1 1 1 MET HB3 H 85.234 19.904 -31.645 1.00 . A A . 1 MET HB3 1 1
30 28664 1 1 1 MET HE1 H 88.078 21.394 -27.898 1.00 . A A . 1 MET HE1 1 1
30 28665 1 1 1 MET HE2 H 88.070 22.805 -28.952 1.00 . A A . 1 MET HE2 1 1
30 28666 1 1 1 MET HE3 H 89.593 22.000 -28.580 1.00 . A A . 1 MET HE3 1 1
30 28667 1 1 1 MET HG2 H 86.048 21.525 -30.307 1.00 . A A . 1 MET HG2 1 1
30 28668 1 1 1 MET HG3 H 86.264 20.288 -29.069 1.00 . A A . 1 MET HG3 1 1
30 28669 1 1 1 MET N N 86.671 17.846 -29.355 1.00 . A A . 1 MET N 1 1
30 28670 1 1 1 MET O O 85.559 15.978 -30.978 1.00 . A A . 1 MET O 1 1
30 28671 1 1 1 MET SD S 88.321 20.774 -30.199 1.00 . A A . 1 MET SD 1 1
30 28672 1 1 2 GLU C C 83.608 15.343 -32.749 1.00 . A A . 2 GLU C 1 1
30 28673 1 1 2 GLU CA C 84.359 16.494 -33.406 1.00 . A A . 2 GLU CA 1 1
30 28674 1 1 2 GLU CB C 85.624 15.966 -34.083 1.00 . A A . 2 GLU CB 1 1
30 28675 1 1 2 GLU CD C 84.045 14.768 -35.610 1.00 . A A . 2 GLU CD 1 1
30 28676 1 1 2 GLU CG C 85.313 15.611 -35.539 1.00 . A A . 2 GLU CG 1 1
30 28677 1 1 2 GLU H H 84.507 18.439 -32.574 1.00 . A A . 2 GLU H 1 1
30 28678 1 1 2 GLU HA H 83.724 16.948 -34.152 1.00 . A A . 2 GLU HA 1 1
30 28679 1 1 2 GLU HB2 H 86.392 16.725 -34.053 1.00 . A A . 2 GLU HB2 1 1
30 28680 1 1 2 GLU HB3 H 85.969 15.083 -33.566 1.00 . A A . 2 GLU HB3 1 1
30 28681 1 1 2 GLU HG2 H 85.173 16.519 -36.107 1.00 . A A . 2 GLU HG2 1 1
30 28682 1 1 2 GLU HG3 H 86.137 15.051 -35.956 1.00 . A A . 2 GLU HG3 1 1
30 28683 1 1 2 GLU N N 84.708 17.495 -32.404 1.00 . A A . 2 GLU N 1 1
30 28684 1 1 2 GLU O O 83.840 14.175 -33.061 1.00 . A A . 2 GLU O 1 1
30 28685 1 1 2 GLU OE1 O 84.150 13.561 -35.468 1.00 . A A . 2 GLU OE1 1 1
30 28686 1 1 2 GLU OE2 O 82.985 15.341 -35.802 1.00 . A A . 2 GLU OE2 1 1
30 28687 1 1 3 GLU C C 80.819 15.352 -30.318 1.00 . A A . 3 GLU C 1 1
30 28688 1 1 3 GLU CA C 81.932 14.682 -31.121 1.00 . A A . 3 GLU CA 1 1
30 28689 1 1 3 GLU CB C 82.853 13.877 -30.193 1.00 . A A . 3 GLU CB 1 1
30 28690 1 1 3 GLU CD C 82.876 12.323 -28.233 1.00 . A A . 3 GLU CD 1 1
30 28691 1 1 3 GLU CG C 82.090 13.420 -28.945 1.00 . A A . 3 GLU CG 1 1
30 28692 1 1 3 GLU H H 82.576 16.631 -31.622 1.00 . A A . 3 GLU H 1 1
30 28693 1 1 3 GLU HA H 81.490 14.014 -31.841 1.00 . A A . 3 GLU HA 1 1
30 28694 1 1 3 GLU HB2 H 83.223 13.012 -30.722 1.00 . A A . 3 GLU HB2 1 1
30 28695 1 1 3 GLU HB3 H 83.686 14.496 -29.895 1.00 . A A . 3 GLU HB3 1 1
30 28696 1 1 3 GLU HG2 H 81.962 14.258 -28.274 1.00 . A A . 3 GLU HG2 1 1
30 28697 1 1 3 GLU HG3 H 81.124 13.033 -29.232 1.00 . A A . 3 GLU HG3 1 1
30 28698 1 1 3 GLU N N 82.712 15.685 -31.830 1.00 . A A . 3 GLU N 1 1
30 28699 1 1 3 GLU O O 81.073 16.263 -29.529 1.00 . A A . 3 GLU O 1 1
30 28700 1 1 3 GLU OE1 O 84.090 12.432 -28.177 1.00 . A A . 3 GLU OE1 1 1
30 28701 1 1 3 GLU OE2 O 82.250 11.392 -27.752 1.00 . A A . 3 GLU OE2 1 1
30 28702 1 1 4 GLY C C 78.001 14.535 -28.685 1.00 . A A . 4 GLY C 1 1
30 28703 1 1 4 GLY CA C 78.445 15.456 -29.815 1.00 . A A . 4 GLY CA 1 1
30 28704 1 1 4 GLY H H 79.447 14.167 -31.167 1.00 . A A . 4 GLY H 1 1
30 28705 1 1 4 GLY HA2 H 78.721 16.417 -29.405 1.00 . A A . 4 GLY HA2 1 1
30 28706 1 1 4 GLY HA3 H 77.627 15.586 -30.506 1.00 . A A . 4 GLY HA3 1 1
30 28707 1 1 4 GLY N N 79.589 14.895 -30.525 1.00 . A A . 4 GLY N 1 1
30 28708 1 1 4 GLY O O 77.524 14.995 -27.647 1.00 . A A . 4 GLY O 1 1
30 28709 1 1 5 GLY C C 77.612 10.869 -28.499 1.00 . A A . 5 GLY C 1 1
30 28710 1 1 5 GLY CA C 77.771 12.254 -27.883 1.00 . A A . 5 GLY CA 1 1
30 28711 1 1 5 GLY H H 78.545 12.923 -29.739 1.00 . A A . 5 GLY H 1 1
30 28712 1 1 5 GLY HA2 H 78.530 12.217 -27.114 1.00 . A A . 5 GLY HA2 1 1
30 28713 1 1 5 GLY HA3 H 76.832 12.554 -27.442 1.00 . A A . 5 GLY HA3 1 1
30 28714 1 1 5 GLY N N 78.160 13.232 -28.893 1.00 . A A . 5 GLY N 1 1
30 28715 1 1 5 GLY O O 76.645 10.604 -29.214 1.00 . A A . 5 GLY O 1 1
30 28716 1 1 6 ASP C C 77.244 7.924 -28.309 1.00 . A A . 6 ASP C 1 1
30 28717 1 1 6 ASP CA C 78.522 8.632 -28.749 1.00 . A A . 6 ASP CA 1 1
30 28718 1 1 6 ASP CB C 79.738 7.840 -28.264 1.00 . A A . 6 ASP CB 1 1
30 28719 1 1 6 ASP CG C 80.232 6.913 -29.368 1.00 . A A . 6 ASP CG 1 1
30 28720 1 1 6 ASP H H 79.313 10.256 -27.642 1.00 . A A . 6 ASP H 1 1
30 28721 1 1 6 ASP HA H 78.544 8.677 -29.827 1.00 . A A . 6 ASP HA 1 1
30 28722 1 1 6 ASP HB2 H 80.527 8.527 -27.993 1.00 . A A . 6 ASP HB2 1 1
30 28723 1 1 6 ASP HB3 H 79.462 7.253 -27.400 1.00 . A A . 6 ASP HB3 1 1
30 28724 1 1 6 ASP N N 78.567 9.988 -28.217 1.00 . A A . 6 ASP N 1 1
30 28725 1 1 6 ASP O O 76.987 6.786 -28.701 1.00 . A A . 6 ASP O 1 1
30 28726 1 1 6 ASP OD1 O 80.447 7.395 -30.468 1.00 . A A . 6 ASP OD1 1 1
30 28727 1 1 6 ASP OD2 O 80.388 5.733 -29.098 1.00 . A A . 6 ASP OD2 1 1
30 28728 1 1 7 PHE C C 74.082 9.073 -27.043 1.00 . A A . 7 PHE C 1 1
30 28729 1 1 7 PHE CA C 75.197 8.033 -27.007 1.00 . A A . 7 PHE CA 1 1
30 28730 1 1 7 PHE CB C 75.378 7.525 -25.576 1.00 . A A . 7 PHE CB 1 1
30 28731 1 1 7 PHE CD1 C 75.448 9.731 -24.358 1.00 . A A . 7 PHE CD1 1 1
30 28732 1 1 7 PHE CD2 C 73.579 8.238 -23.961 1.00 . A A . 7 PHE CD2 1 1
30 28733 1 1 7 PHE CE1 C 74.901 10.655 -23.461 1.00 . A A . 7 PHE CE1 1 1
30 28734 1 1 7 PHE CE2 C 73.031 9.163 -23.064 1.00 . A A . 7 PHE CE2 1 1
30 28735 1 1 7 PHE CG C 74.787 8.522 -24.608 1.00 . A A . 7 PHE CG 1 1
30 28736 1 1 7 PHE CZ C 73.692 10.372 -22.814 1.00 . A A . 7 PHE CZ 1 1
30 28737 1 1 7 PHE H H 76.703 9.510 -27.215 1.00 . A A . 7 PHE H 1 1
30 28738 1 1 7 PHE HA H 74.923 7.203 -27.640 1.00 . A A . 7 PHE HA 1 1
30 28739 1 1 7 PHE HB2 H 74.876 6.574 -25.465 1.00 . A A . 7 PHE HB2 1 1
30 28740 1 1 7 PHE HB3 H 76.430 7.403 -25.367 1.00 . A A . 7 PHE HB3 1 1
30 28741 1 1 7 PHE HD1 H 76.381 9.950 -24.857 1.00 . A A . 7 PHE HD1 1 1
30 28742 1 1 7 PHE HD2 H 73.069 7.306 -24.153 1.00 . A A . 7 PHE HD2 1 1
30 28743 1 1 7 PHE HE1 H 75.410 11.588 -23.267 1.00 . A A . 7 PHE HE1 1 1
30 28744 1 1 7 PHE HE2 H 72.099 8.944 -22.564 1.00 . A A . 7 PHE HE2 1 1
30 28745 1 1 7 PHE HZ H 73.269 11.085 -22.121 1.00 . A A . 7 PHE HZ 1 1
30 28746 1 1 7 PHE N N 76.447 8.606 -27.494 1.00 . A A . 7 PHE N 1 1
30 28747 1 1 7 PHE O O 72.998 8.853 -26.500 1.00 . A A . 7 PHE O 1 1
30 28748 1 1 8 ASP C C 72.033 10.720 -28.288 1.00 . A A . 8 ASP C 1 1
30 28749 1 1 8 ASP CA C 73.364 11.270 -27.787 1.00 . A A . 8 ASP CA 1 1
30 28750 1 1 8 ASP CB C 73.863 12.356 -28.742 1.00 . A A . 8 ASP CB 1 1
30 28751 1 1 8 ASP CG C 74.374 11.722 -30.031 1.00 . A A . 8 ASP CG 1 1
30 28752 1 1 8 ASP H H 75.233 10.322 -28.100 1.00 . A A . 8 ASP H 1 1
30 28753 1 1 8 ASP HA H 73.218 11.706 -26.810 1.00 . A A . 8 ASP HA 1 1
30 28754 1 1 8 ASP HB2 H 73.051 13.031 -28.972 1.00 . A A . 8 ASP HB2 1 1
30 28755 1 1 8 ASP HB3 H 74.664 12.906 -28.272 1.00 . A A . 8 ASP HB3 1 1
30 28756 1 1 8 ASP N N 74.354 10.203 -27.686 1.00 . A A . 8 ASP N 1 1
30 28757 1 1 8 ASP O O 71.761 10.723 -29.489 1.00 . A A . 8 ASP O 1 1
30 28758 1 1 8 ASP OD1 O 74.293 10.510 -30.145 1.00 . A A . 8 ASP OD1 1 1
30 28759 1 1 8 ASP OD2 O 74.839 12.457 -30.886 1.00 . A A . 8 ASP OD2 1 1
30 28760 1 1 9 ASN C C 68.941 9.787 -26.541 1.00 . A A . 9 ASN C 1 1
30 28761 1 1 9 ASN CA C 69.903 9.701 -27.721 1.00 . A A . 9 ASN CA 1 1
30 28762 1 1 9 ASN CB C 70.054 8.241 -28.154 1.00 . A A . 9 ASN CB 1 1
30 28763 1 1 9 ASN CG C 68.720 7.709 -28.666 1.00 . A A . 9 ASN CG 1 1
30 28764 1 1 9 ASN H H 71.474 10.274 -26.419 1.00 . A A . 9 ASN H 1 1
30 28765 1 1 9 ASN HA H 69.499 10.268 -28.545 1.00 . A A . 9 ASN HA 1 1
30 28766 1 1 9 ASN HB2 H 70.793 8.175 -28.939 1.00 . A A . 9 ASN HB2 1 1
30 28767 1 1 9 ASN HB3 H 70.374 7.648 -27.309 1.00 . A A . 9 ASN HB3 1 1
30 28768 1 1 9 ASN HD21 H 68.878 5.974 -27.713 1.00 . A A . 9 ASN HD21 1 1
30 28769 1 1 9 ASN HD22 H 67.465 6.171 -28.633 1.00 . A A . 9 ASN HD22 1 1
30 28770 1 1 9 ASN N N 71.205 10.251 -27.361 1.00 . A A . 9 ASN N 1 1
30 28771 1 1 9 ASN ND2 N 68.321 6.520 -28.307 1.00 . A A . 9 ASN ND2 1 1
30 28772 1 1 9 ASN O O 68.056 8.944 -26.386 1.00 . A A . 9 ASN O 1 1
30 28773 1 1 9 ASN OD1 O 68.022 8.396 -29.412 1.00 . A A . 9 ASN OD1 1 1
30 28774 1 1 10 TYR C C 68.243 9.736 -23.687 1.00 . A A . 10 TYR C 1 1
30 28775 1 1 10 TYR CA C 68.261 10.996 -24.547 1.00 . A A . 10 TYR CA 1 1
30 28776 1 1 10 TYR CB C 66.837 11.328 -24.997 1.00 . A A . 10 TYR CB 1 1
30 28777 1 1 10 TYR CD1 C 66.751 13.848 -24.998 1.00 . A A . 10 TYR CD1 1 1
30 28778 1 1 10 TYR CD2 C 66.916 12.685 -27.120 1.00 . A A . 10 TYR CD2 1 1
30 28779 1 1 10 TYR CE1 C 66.749 15.075 -25.671 1.00 . A A . 10 TYR CE1 1 1
30 28780 1 1 10 TYR CE2 C 66.914 13.912 -27.792 1.00 . A A . 10 TYR CE2 1 1
30 28781 1 1 10 TYR CG C 66.835 12.652 -25.723 1.00 . A A . 10 TYR CG 1 1
30 28782 1 1 10 TYR CZ C 66.830 15.108 -27.068 1.00 . A A . 10 TYR CZ 1 1
30 28783 1 1 10 TYR H H 69.841 11.449 -25.884 1.00 . A A . 10 TYR H 1 1
30 28784 1 1 10 TYR HA H 68.641 11.816 -23.959 1.00 . A A . 10 TYR HA 1 1
30 28785 1 1 10 TYR HB2 H 66.479 10.554 -25.659 1.00 . A A . 10 TYR HB2 1 1
30 28786 1 1 10 TYR HB3 H 66.192 11.391 -24.133 1.00 . A A . 10 TYR HB3 1 1
30 28787 1 1 10 TYR HD1 H 66.688 13.822 -23.921 1.00 . A A . 10 TYR HD1 1 1
30 28788 1 1 10 TYR HD2 H 66.981 11.763 -27.679 1.00 . A A . 10 TYR HD2 1 1
30 28789 1 1 10 TYR HE1 H 66.684 15.997 -25.112 1.00 . A A . 10 TYR HE1 1 1
30 28790 1 1 10 TYR HE2 H 66.977 13.937 -28.871 1.00 . A A . 10 TYR HE2 1 1
30 28791 1 1 10 TYR HH H 65.939 16.477 -28.056 1.00 . A A . 10 TYR HH 1 1
30 28792 1 1 10 TYR N N 69.120 10.809 -25.711 1.00 . A A . 10 TYR N 1 1
30 28793 1 1 10 TYR O O 68.993 9.624 -22.717 1.00 . A A . 10 TYR O 1 1
30 28794 1 1 10 TYR OH O 66.828 16.317 -27.731 1.00 . A A . 10 TYR OH 1 1
30 28795 1 1 11 TYR C C 66.568 7.772 -21.972 1.00 . A A . 11 TYR C 1 1
30 28796 1 1 11 TYR CA C 67.277 7.541 -23.303 1.00 . A A . 11 TYR CA 1 1
30 28797 1 1 11 TYR CB C 68.671 6.965 -23.048 1.00 . A A . 11 TYR CB 1 1
30 28798 1 1 11 TYR CD1 C 68.790 4.800 -24.334 1.00 . A A . 11 TYR CD1 1 1
30 28799 1 1 11 TYR CD2 C 68.378 4.716 -21.946 1.00 . A A . 11 TYR CD2 1 1
30 28800 1 1 11 TYR CE1 C 68.736 3.403 -24.393 1.00 . A A . 11 TYR CE1 1 1
30 28801 1 1 11 TYR CE2 C 68.323 3.319 -22.005 1.00 . A A . 11 TYR CE2 1 1
30 28802 1 1 11 TYR CG C 68.612 5.458 -23.111 1.00 . A A . 11 TYR CG 1 1
30 28803 1 1 11 TYR CZ C 68.502 2.662 -23.228 1.00 . A A . 11 TYR CZ 1 1
30 28804 1 1 11 TYR H H 66.810 8.933 -24.832 1.00 . A A . 11 TYR H 1 1
30 28805 1 1 11 TYR HA H 66.708 6.833 -23.885 1.00 . A A . 11 TYR HA 1 1
30 28806 1 1 11 TYR HB2 H 69.354 7.331 -23.799 1.00 . A A . 11 TYR HB2 1 1
30 28807 1 1 11 TYR HB3 H 69.014 7.270 -22.070 1.00 . A A . 11 TYR HB3 1 1
30 28808 1 1 11 TYR HD1 H 68.971 5.372 -25.233 1.00 . A A . 11 TYR HD1 1 1
30 28809 1 1 11 TYR HD2 H 68.241 5.223 -21.003 1.00 . A A . 11 TYR HD2 1 1
30 28810 1 1 11 TYR HE1 H 68.875 2.896 -25.336 1.00 . A A . 11 TYR HE1 1 1
30 28811 1 1 11 TYR HE2 H 68.143 2.747 -21.106 1.00 . A A . 11 TYR HE2 1 1
30 28812 1 1 11 TYR HH H 69.335 0.960 -23.463 1.00 . A A . 11 TYR HH 1 1
30 28813 1 1 11 TYR N N 67.383 8.790 -24.050 1.00 . A A . 11 TYR N 1 1
30 28814 1 1 11 TYR O O 66.750 8.808 -21.332 1.00 . A A . 11 TYR O 1 1
30 28815 1 1 11 TYR OH O 68.449 1.284 -23.287 1.00 . A A . 11 TYR OH 1 1
30 28816 1 1 12 GLY C C 64.416 8.296 -20.148 1.00 . A A . 12 GLY C 1 1
30 28817 1 1 12 GLY CA C 65.028 6.908 -20.305 1.00 . A A . 12 GLY CA 1 1
30 28818 1 1 12 GLY H H 65.653 5.997 -22.114 1.00 . A A . 12 GLY H 1 1
30 28819 1 1 12 GLY HA2 H 64.241 6.168 -20.288 1.00 . A A . 12 GLY HA2 1 1
30 28820 1 1 12 GLY HA3 H 65.705 6.726 -19.484 1.00 . A A . 12 GLY HA3 1 1
30 28821 1 1 12 GLY N N 65.760 6.800 -21.562 1.00 . A A . 12 GLY N 1 1
30 28822 1 1 12 GLY O O 64.287 8.806 -19.035 1.00 . A A . 12 GLY O 1 1
30 28823 1 1 13 ALA C C 62.061 10.187 -20.608 1.00 . A A . 13 ALA C 1 1
30 28824 1 1 13 ALA CA C 63.446 10.233 -21.245 1.00 . A A . 13 ALA CA 1 1
30 28825 1 1 13 ALA CB C 63.337 10.783 -22.668 1.00 . A A . 13 ALA CB 1 1
30 28826 1 1 13 ALA H H 64.170 8.448 -22.129 1.00 . A A . 13 ALA H 1 1
30 28827 1 1 13 ALA HA H 64.076 10.889 -20.665 1.00 . A A . 13 ALA HA 1 1
30 28828 1 1 13 ALA HB1 H 62.310 10.727 -22.998 1.00 . A A . 13 ALA HB1 1 1
30 28829 1 1 13 ALA HB2 H 63.959 10.198 -23.329 1.00 . A A . 13 ALA HB2 1 1
30 28830 1 1 13 ALA HB3 H 63.663 11.812 -22.683 1.00 . A A . 13 ALA HB3 1 1
30 28831 1 1 13 ALA N N 64.042 8.902 -21.270 1.00 . A A . 13 ALA N 1 1
30 28832 1 1 13 ALA O O 61.755 10.965 -19.704 1.00 . A A . 13 ALA O 1 1
30 28833 1 1 14 ASP C C 59.906 9.013 -19.033 1.00 . A A . 14 ASP C 1 1
30 28834 1 1 14 ASP CA C 59.875 9.130 -20.553 1.00 . A A . 14 ASP CA 1 1
30 28835 1 1 14 ASP CB C 59.204 7.891 -21.149 1.00 . A A . 14 ASP CB 1 1
30 28836 1 1 14 ASP CG C 58.587 7.047 -20.037 1.00 . A A . 14 ASP CG 1 1
30 28837 1 1 14 ASP H H 61.523 8.676 -21.806 1.00 . A A . 14 ASP H 1 1
30 28838 1 1 14 ASP HA H 59.299 10.002 -20.826 1.00 . A A . 14 ASP HA 1 1
30 28839 1 1 14 ASP HB2 H 58.430 8.198 -21.837 1.00 . A A . 14 ASP HB2 1 1
30 28840 1 1 14 ASP HB3 H 59.940 7.304 -21.676 1.00 . A A . 14 ASP HB3 1 1
30 28841 1 1 14 ASP N N 61.225 9.268 -21.085 1.00 . A A . 14 ASP N 1 1
30 28842 1 1 14 ASP O O 58.937 9.355 -18.354 1.00 . A A . 14 ASP O 1 1
30 28843 1 1 14 ASP OD1 O 59.303 6.239 -19.468 1.00 . A A . 14 ASP OD1 1 1
30 28844 1 1 14 ASP OD2 O 57.410 7.221 -19.773 1.00 . A A . 14 ASP OD2 1 1
30 28845 1 1 15 ASN C C 60.835 9.675 -16.344 1.00 . A A . 15 ASN C 1 1
30 28846 1 1 15 ASN CA C 61.171 8.372 -17.062 1.00 . A A . 15 ASN CA 1 1
30 28847 1 1 15 ASN CB C 62.604 7.956 -16.725 1.00 . A A . 15 ASN CB 1 1
30 28848 1 1 15 ASN CG C 62.628 7.193 -15.405 1.00 . A A . 15 ASN CG 1 1
30 28849 1 1 15 ASN H H 61.764 8.274 -19.094 1.00 . A A . 15 ASN H 1 1
30 28850 1 1 15 ASN HA H 60.496 7.601 -16.723 1.00 . A A . 15 ASN HA 1 1
30 28851 1 1 15 ASN HB2 H 62.988 7.324 -17.512 1.00 . A A . 15 ASN HB2 1 1
30 28852 1 1 15 ASN HB3 H 63.222 8.838 -16.638 1.00 . A A . 15 ASN HB3 1 1
30 28853 1 1 15 ASN HD21 H 61.083 8.177 -14.638 1.00 . A A . 15 ASN HD21 1 1
30 28854 1 1 15 ASN HD22 H 61.761 6.991 -13.630 1.00 . A A . 15 ASN HD22 1 1
30 28855 1 1 15 ASN N N 61.025 8.530 -18.504 1.00 . A A . 15 ASN N 1 1
30 28856 1 1 15 ASN ND2 N 61.751 7.477 -14.481 1.00 . A A . 15 ASN ND2 1 1
30 28857 1 1 15 ASN O O 60.280 9.665 -15.245 1.00 . A A . 15 ASN O 1 1
30 28858 1 1 15 ASN OD1 O 63.468 6.314 -15.210 1.00 . A A . 15 ASN OD1 1 1
30 28859 1 1 16 GLN C C 59.671 12.732 -17.022 1.00 . A A . 16 GLN C 1 1
30 28860 1 1 16 GLN CA C 60.904 12.103 -16.385 1.00 . A A . 16 GLN CA 1 1
30 28861 1 1 16 GLN CB C 62.109 13.024 -16.580 1.00 . A A . 16 GLN CB 1 1
30 28862 1 1 16 GLN CD C 64.562 13.261 -16.147 1.00 . A A . 16 GLN CD 1 1
30 28863 1 1 16 GLN CG C 63.387 12.290 -16.166 1.00 . A A . 16 GLN CG 1 1
30 28864 1 1 16 GLN H H 61.615 10.744 -17.847 1.00 . A A . 16 GLN H 1 1
30 28865 1 1 16 GLN HA H 60.728 11.981 -15.327 1.00 . A A . 16 GLN HA 1 1
30 28866 1 1 16 GLN HB2 H 62.179 13.309 -17.621 1.00 . A A . 16 GLN HB2 1 1
30 28867 1 1 16 GLN HB3 H 61.991 13.908 -15.973 1.00 . A A . 16 GLN HB3 1 1
30 28868 1 1 16 GLN HE21 H 64.362 13.771 -18.054 1.00 . A A . 16 GLN HE21 1 1
30 28869 1 1 16 GLN HE22 H 65.633 14.535 -17.230 1.00 . A A . 16 GLN HE22 1 1
30 28870 1 1 16 GLN HG2 H 63.253 11.869 -15.180 1.00 . A A . 16 GLN HG2 1 1
30 28871 1 1 16 GLN HG3 H 63.590 11.497 -16.870 1.00 . A A . 16 GLN HG3 1 1
30 28872 1 1 16 GLN N N 61.175 10.796 -16.973 1.00 . A A . 16 GLN N 1 1
30 28873 1 1 16 GLN NE2 N 64.878 13.910 -17.234 1.00 . A A . 16 GLN NE2 1 1
30 28874 1 1 16 GLN O O 59.651 13.930 -17.311 1.00 . A A . 16 GLN O 1 1
30 28875 1 1 16 GLN OE1 O 65.210 13.433 -15.114 1.00 . A A . 16 GLN OE1 1 1
30 28876 1 1 17 SER C C 56.234 11.512 -17.468 1.00 . A A . 17 SER C 1 1
30 28877 1 1 17 SER CA C 57.409 12.408 -17.845 1.00 . A A . 17 SER CA 1 1
30 28878 1 1 17 SER CB C 57.554 12.447 -19.367 1.00 . A A . 17 SER CB 1 1
30 28879 1 1 17 SER H H 58.714 10.974 -16.991 1.00 . A A . 17 SER H 1 1
30 28880 1 1 17 SER HA H 57.216 13.409 -17.488 1.00 . A A . 17 SER HA 1 1
30 28881 1 1 17 SER HB2 H 58.331 13.141 -19.639 1.00 . A A . 17 SER HB2 1 1
30 28882 1 1 17 SER HB3 H 57.812 11.460 -19.728 1.00 . A A . 17 SER HB3 1 1
30 28883 1 1 17 SER HG H 56.297 13.830 -19.910 1.00 . A A . 17 SER HG 1 1
30 28884 1 1 17 SER N N 58.643 11.919 -17.241 1.00 . A A . 17 SER N 1 1
30 28885 1 1 17 SER O O 56.348 10.665 -16.581 1.00 . A A . 17 SER O 1 1
30 28886 1 1 17 SER OG O 56.326 12.871 -19.944 1.00 . A A . 17 SER OG 1 1
30 28887 1 1 18 GLU C C 54.289 9.441 -17.674 1.00 . A A . 18 GLU C 1 1
30 28888 1 1 18 GLU CA C 53.918 10.907 -17.871 1.00 . A A . 18 GLU CA 1 1
30 28889 1 1 18 GLU CB C 52.926 11.033 -19.029 1.00 . A A . 18 GLU CB 1 1
30 28890 1 1 18 GLU CD C 53.228 11.456 -21.477 1.00 . A A . 18 GLU CD 1 1
30 28891 1 1 18 GLU CG C 53.579 10.529 -20.318 1.00 . A A . 18 GLU CG 1 1
30 28892 1 1 18 GLU H H 55.076 12.394 -18.841 1.00 . A A . 18 GLU H 1 1
30 28893 1 1 18 GLU HA H 53.450 11.274 -16.970 1.00 . A A . 18 GLU HA 1 1
30 28894 1 1 18 GLU HB2 H 52.046 10.443 -18.816 1.00 . A A . 18 GLU HB2 1 1
30 28895 1 1 18 GLU HB3 H 52.645 12.068 -19.152 1.00 . A A . 18 GLU HB3 1 1
30 28896 1 1 18 GLU HG2 H 54.651 10.505 -20.190 1.00 . A A . 18 GLU HG2 1 1
30 28897 1 1 18 GLU HG3 H 53.222 9.533 -20.536 1.00 . A A . 18 GLU HG3 1 1
30 28898 1 1 18 GLU N N 55.107 11.704 -18.144 1.00 . A A . 18 GLU N 1 1
30 28899 1 1 18 GLU O O 54.466 8.700 -18.642 1.00 . A A . 18 GLU O 1 1
30 28900 1 1 18 GLU OE1 O 52.048 11.620 -21.741 1.00 . A A . 18 GLU OE1 1 1
30 28901 1 1 18 GLU OE2 O 54.143 11.987 -22.084 1.00 . A A . 18 GLU OE2 1 1
30 28902 1 1 19 CYS C C 53.911 7.128 -14.945 1.00 . A A . 19 CYS C 1 1
30 28903 1 1 19 CYS CA C 54.755 7.648 -16.104 1.00 . A A . 19 CYS CA 1 1
30 28904 1 1 19 CYS CB C 56.238 7.555 -15.740 1.00 . A A . 19 CYS CB 1 1
30 28905 1 1 19 CYS H H 54.251 9.663 -15.685 1.00 . A A . 19 CYS H 1 1
30 28906 1 1 19 CYS HA H 54.572 7.034 -16.974 1.00 . A A . 19 CYS HA 1 1
30 28907 1 1 19 CYS HB2 H 56.830 8.016 -16.517 1.00 . A A . 19 CYS HB2 1 1
30 28908 1 1 19 CYS HB3 H 56.412 8.067 -14.804 1.00 . A A . 19 CYS HB3 1 1
30 28909 1 1 19 CYS HG H 57.615 5.784 -15.252 1.00 . A A . 19 CYS HG 1 1
30 28910 1 1 19 CYS N N 54.404 9.028 -16.416 1.00 . A A . 19 CYS N 1 1
30 28911 1 1 19 CYS O O 54.442 6.653 -13.942 1.00 . A A . 19 CYS O 1 1
30 28912 1 1 19 CYS SG S 56.711 5.816 -15.572 1.00 . A A . 19 CYS SG 1 1
30 28913 1 1 20 GLU C C 51.959 7.488 -12.735 1.00 . A A . 20 GLU C 1 1
30 28914 1 1 20 GLU CA C 51.684 6.761 -14.048 1.00 . A A . 20 GLU CA 1 1
30 28915 1 1 20 GLU CB C 51.851 5.254 -13.842 1.00 . A A . 20 GLU CB 1 1
30 28916 1 1 20 GLU CD C 50.802 3.395 -15.149 1.00 . A A . 20 GLU CD 1 1
30 28917 1 1 20 GLU CG C 51.803 4.545 -15.196 1.00 . A A . 20 GLU CG 1 1
30 28918 1 1 20 GLU H H 52.226 7.611 -15.912 1.00 . A A . 20 GLU H 1 1
30 28919 1 1 20 GLU HA H 50.669 6.960 -14.354 1.00 . A A . 20 GLU HA 1 1
30 28920 1 1 20 GLU HB2 H 52.800 5.058 -13.365 1.00 . A A . 20 GLU HB2 1 1
30 28921 1 1 20 GLU HB3 H 51.051 4.885 -13.217 1.00 . A A . 20 GLU HB3 1 1
30 28922 1 1 20 GLU HG2 H 51.504 5.249 -15.959 1.00 . A A . 20 GLU HG2 1 1
30 28923 1 1 20 GLU HG3 H 52.782 4.155 -15.432 1.00 . A A . 20 GLU HG3 1 1
30 28924 1 1 20 GLU N N 52.594 7.224 -15.090 1.00 . A A . 20 GLU N 1 1
30 28925 1 1 20 GLU O O 51.819 6.915 -11.656 1.00 . A A . 20 GLU O 1 1
30 28926 1 1 20 GLU OE1 O 50.983 2.512 -14.327 1.00 . A A . 20 GLU OE1 1 1
30 28927 1 1 20 GLU OE2 O 49.869 3.415 -15.934 1.00 . A A . 20 GLU OE2 1 1
30 28928 1 1 21 TYR C C 52.077 10.962 -11.801 1.00 . A A . 21 TYR C 1 1
30 28929 1 1 21 TYR CA C 52.639 9.551 -11.651 1.00 . A A . 21 TYR CA 1 1
30 28930 1 1 21 TYR CB C 54.151 9.623 -11.428 1.00 . A A . 21 TYR CB 1 1
30 28931 1 1 21 TYR CD1 C 54.799 11.176 -13.305 1.00 . A A . 21 TYR CD1 1 1
30 28932 1 1 21 TYR CD2 C 55.030 11.950 -11.018 1.00 . A A . 21 TYR CD2 1 1
30 28933 1 1 21 TYR CE1 C 55.283 12.405 -13.769 1.00 . A A . 21 TYR CE1 1 1
30 28934 1 1 21 TYR CE2 C 55.514 13.178 -11.483 1.00 . A A . 21 TYR CE2 1 1
30 28935 1 1 21 TYR CG C 54.673 10.949 -11.930 1.00 . A A . 21 TYR CG 1 1
30 28936 1 1 21 TYR CZ C 55.640 13.407 -12.858 1.00 . A A . 21 TYR CZ 1 1
30 28937 1 1 21 TYR H H 52.442 9.160 -13.725 1.00 . A A . 21 TYR H 1 1
30 28938 1 1 21 TYR HA H 52.183 9.082 -10.794 1.00 . A A . 21 TYR HA 1 1
30 28939 1 1 21 TYR HB2 H 54.364 9.528 -10.373 1.00 . A A . 21 TYR HB2 1 1
30 28940 1 1 21 TYR HB3 H 54.633 8.821 -11.967 1.00 . A A . 21 TYR HB3 1 1
30 28941 1 1 21 TYR HD1 H 54.523 10.404 -14.007 1.00 . A A . 21 TYR HD1 1 1
30 28942 1 1 21 TYR HD2 H 54.933 11.774 -9.958 1.00 . A A . 21 TYR HD2 1 1
30 28943 1 1 21 TYR HE1 H 55.380 12.581 -14.830 1.00 . A A . 21 TYR HE1 1 1
30 28944 1 1 21 TYR HE2 H 55.790 13.951 -10.781 1.00 . A A . 21 TYR HE2 1 1
30 28945 1 1 21 TYR HH H 56.681 14.446 -14.075 1.00 . A A . 21 TYR HH 1 1
30 28946 1 1 21 TYR N N 52.348 8.756 -12.837 1.00 . A A . 21 TYR N 1 1
30 28947 1 1 21 TYR O O 52.387 11.852 -11.009 1.00 . A A . 21 TYR O 1 1
30 28948 1 1 21 TYR OH O 56.117 14.618 -13.316 1.00 . A A . 21 TYR OH 1 1
30 28949 1 1 22 THR C C 49.385 12.326 -13.906 1.00 . A A . 22 THR C 1 1
30 28950 1 1 22 THR CA C 50.651 12.465 -13.068 1.00 . A A . 22 THR CA 1 1
30 28951 1 1 22 THR CB C 51.649 13.371 -13.793 1.00 . A A . 22 THR CB 1 1
30 28952 1 1 22 THR CG2 C 51.996 12.764 -15.154 1.00 . A A . 22 THR CG2 1 1
30 28953 1 1 22 THR H H 51.040 10.412 -13.423 1.00 . A A . 22 THR H 1 1
30 28954 1 1 22 THR HA H 50.396 12.916 -12.121 1.00 . A A . 22 THR HA 1 1
30 28955 1 1 22 THR HB H 52.549 13.460 -13.203 1.00 . A A . 22 THR HB 1 1
30 28956 1 1 22 THR HG1 H 50.273 14.549 -14.498 1.00 . A A . 22 THR HG1 1 1
30 28957 1 1 22 THR HG21 H 53.019 13.006 -15.405 1.00 . A A . 22 THR HG21 1 1
30 28958 1 1 22 THR HG22 H 51.335 13.166 -15.906 1.00 . A A . 22 THR HG22 1 1
30 28959 1 1 22 THR HG23 H 51.882 11.691 -15.108 1.00 . A A . 22 THR HG23 1 1
30 28960 1 1 22 THR N N 51.251 11.158 -12.823 1.00 . A A . 22 THR N 1 1
30 28961 1 1 22 THR O O 48.413 13.055 -13.707 1.00 . A A . 22 THR O 1 1
30 28962 1 1 22 THR OG1 O 51.073 14.656 -13.978 1.00 . A A . 22 THR OG1 1 1
30 28963 1 1 23 ASP C C 46.999 10.899 -14.878 1.00 . A A . 23 ASP C 1 1
30 28964 1 1 23 ASP CA C 48.250 11.161 -15.711 1.00 . A A . 23 ASP CA 1 1
30 28965 1 1 23 ASP CB C 48.513 9.967 -16.631 1.00 . A A . 23 ASP CB 1 1
30 28966 1 1 23 ASP CG C 48.577 10.432 -18.082 1.00 . A A . 23 ASP CG 1 1
30 28967 1 1 23 ASP H H 50.206 10.835 -14.961 1.00 . A A . 23 ASP H 1 1
30 28968 1 1 23 ASP HA H 48.090 12.040 -16.317 1.00 . A A . 23 ASP HA 1 1
30 28969 1 1 23 ASP HB2 H 49.451 9.506 -16.360 1.00 . A A . 23 ASP HB2 1 1
30 28970 1 1 23 ASP HB3 H 47.715 9.248 -16.521 1.00 . A A . 23 ASP HB3 1 1
30 28971 1 1 23 ASP N N 49.404 11.386 -14.847 1.00 . A A . 23 ASP N 1 1
30 28972 1 1 23 ASP O O 45.894 10.809 -15.412 1.00 . A A . 23 ASP O 1 1
30 28973 1 1 23 ASP OD1 O 47.565 10.895 -18.581 1.00 . A A . 23 ASP OD1 1 1
30 28974 1 1 23 ASP OD2 O 49.638 10.317 -18.673 1.00 . A A . 23 ASP OD2 1 1
30 28975 1 1 24 TRP C C 46.204 11.343 -11.390 1.00 . A A . 24 TRP C 1 1
30 28976 1 1 24 TRP CA C 46.061 10.524 -12.670 1.00 . A A . 24 TRP CA 1 1
30 28977 1 1 24 TRP CB C 45.995 9.035 -12.322 1.00 . A A . 24 TRP CB 1 1
30 28978 1 1 24 TRP CD1 C 48.373 8.531 -11.630 1.00 . A A . 24 TRP CD1 1 1
30 28979 1 1 24 TRP CD2 C 46.945 8.513 -9.892 1.00 . A A . 24 TRP CD2 1 1
30 28980 1 1 24 TRP CE2 C 48.225 8.219 -9.368 1.00 . A A . 24 TRP CE2 1 1
30 28981 1 1 24 TRP CE3 C 45.859 8.564 -8.999 1.00 . A A . 24 TRP CE3 1 1
30 28982 1 1 24 TRP CG C 47.065 8.708 -11.331 1.00 . A A . 24 TRP CG 1 1
30 28983 1 1 24 TRP CH2 C 47.333 8.036 -7.133 1.00 . A A . 24 TRP CH2 1 1
30 28984 1 1 24 TRP CZ2 C 48.422 7.982 -8.007 1.00 . A A . 24 TRP CZ2 1 1
30 28985 1 1 24 TRP CZ3 C 46.053 8.327 -7.629 1.00 . A A . 24 TRP CZ3 1 1
30 28986 1 1 24 TRP H H 48.087 10.858 -13.198 1.00 . A A . 24 TRP H 1 1
30 28987 1 1 24 TRP HA H 45.144 10.806 -13.166 1.00 . A A . 24 TRP HA 1 1
30 28988 1 1 24 TRP HB2 H 45.029 8.809 -11.897 1.00 . A A . 24 TRP HB2 1 1
30 28989 1 1 24 TRP HB3 H 46.142 8.450 -13.217 1.00 . A A . 24 TRP HB3 1 1
30 28990 1 1 24 TRP HD1 H 48.808 8.605 -12.616 1.00 . A A . 24 TRP HD1 1 1
30 28991 1 1 24 TRP HE1 H 50.025 8.070 -10.407 1.00 . A A . 24 TRP HE1 1 1
30 28992 1 1 24 TRP HE3 H 44.869 8.786 -9.370 1.00 . A A . 24 TRP HE3 1 1
30 28993 1 1 24 TRP HH2 H 47.476 7.855 -6.079 1.00 . A A . 24 TRP HH2 1 1
30 28994 1 1 24 TRP HZ2 H 49.410 7.760 -7.630 1.00 . A A . 24 TRP HZ2 1 1
30 28995 1 1 24 TRP HZ3 H 45.212 8.368 -6.952 1.00 . A A . 24 TRP HZ3 1 1
30 28996 1 1 24 TRP N N 47.182 10.776 -13.568 1.00 . A A . 24 TRP N 1 1
30 28997 1 1 24 TRP NE1 N 49.063 8.241 -10.466 1.00 . A A . 24 TRP NE1 1 1
30 28998 1 1 24 TRP O O 45.873 10.873 -10.301 1.00 . A A . 24 TRP O 1 1
30 28999 1 1 25 LYS C C 45.532 13.898 -9.831 1.00 . A A . 25 LYS C 1 1
30 29000 1 1 25 LYS CA C 46.881 13.444 -10.378 1.00 . A A . 25 LYS CA 1 1
30 29001 1 1 25 LYS CB C 47.710 14.665 -10.779 1.00 . A A . 25 LYS CB 1 1
30 29002 1 1 25 LYS CD C 49.626 15.193 -9.233 1.00 . A A . 25 LYS CD 1 1
30 29003 1 1 25 LYS CE C 49.853 13.728 -8.852 1.00 . A A . 25 LYS CE 1 1
30 29004 1 1 25 LYS CG C 48.138 15.429 -9.519 1.00 . A A . 25 LYS CG 1 1
30 29005 1 1 25 LYS H H 46.945 12.890 -12.422 1.00 . A A . 25 LYS H 1 1
30 29006 1 1 25 LYS HA H 47.409 12.903 -9.608 1.00 . A A . 25 LYS HA 1 1
30 29007 1 1 25 LYS HB2 H 48.582 14.344 -11.328 1.00 . A A . 25 LYS HB2 1 1
30 29008 1 1 25 LYS HB3 H 47.112 15.314 -11.403 1.00 . A A . 25 LYS HB3 1 1
30 29009 1 1 25 LYS HD2 H 50.209 15.434 -10.110 1.00 . A A . 25 LYS HD2 1 1
30 29010 1 1 25 LYS HD3 H 49.936 15.825 -8.414 1.00 . A A . 25 LYS HD3 1 1
30 29011 1 1 25 LYS HE2 H 49.128 13.433 -8.109 1.00 . A A . 25 LYS HE2 1 1
30 29012 1 1 25 LYS HE3 H 49.744 13.105 -9.727 1.00 . A A . 25 LYS HE3 1 1
30 29013 1 1 25 LYS HG2 H 47.965 16.485 -9.667 1.00 . A A . 25 LYS HG2 1 1
30 29014 1 1 25 LYS HG3 H 47.555 15.085 -8.678 1.00 . A A . 25 LYS HG3 1 1
30 29015 1 1 25 LYS HZ1 H 51.618 12.653 -8.598 1.00 . A A . 25 LYS HZ1 1 1
30 29016 1 1 25 LYS HZ2 H 51.184 13.601 -7.257 1.00 . A A . 25 LYS HZ2 1 1
30 29017 1 1 25 LYS HZ3 H 51.834 14.334 -8.645 1.00 . A A . 25 LYS HZ3 1 1
30 29018 1 1 25 LYS N N 46.698 12.568 -11.530 1.00 . A A . 25 LYS N 1 1
30 29019 1 1 25 LYS NZ N 51.226 13.567 -8.295 1.00 . A A . 25 LYS NZ 1 1
30 29020 1 1 25 LYS O O 44.958 14.878 -10.305 1.00 . A A . 25 LYS O 1 1
30 29021 1 1 26 SER C C 42.604 12.988 -9.085 1.00 . A A . 26 SER C 1 1
30 29022 1 1 26 SER CA C 43.748 13.509 -8.225 1.00 . A A . 26 SER CA 1 1
30 29023 1 1 26 SER CB C 43.620 15.024 -8.060 1.00 . A A . 26 SER CB 1 1
30 29024 1 1 26 SER H H 45.534 12.404 -8.498 1.00 . A A . 26 SER H 1 1
30 29025 1 1 26 SER HA H 43.693 13.047 -7.250 1.00 . A A . 26 SER HA 1 1
30 29026 1 1 26 SER HB2 H 43.033 15.244 -7.183 1.00 . A A . 26 SER HB2 1 1
30 29027 1 1 26 SER HB3 H 44.606 15.457 -7.948 1.00 . A A . 26 SER HB3 1 1
30 29028 1 1 26 SER HG H 43.656 15.865 -9.814 1.00 . A A . 26 SER HG 1 1
30 29029 1 1 26 SER N N 45.032 13.176 -8.831 1.00 . A A . 26 SER N 1 1
30 29030 1 1 26 SER O O 42.584 13.195 -10.298 1.00 . A A . 26 SER O 1 1
30 29031 1 1 26 SER OG O 42.976 15.567 -9.204 1.00 . A A . 26 SER OG 1 1
30 29032 1 1 27 SER C C 39.558 12.877 -9.592 1.00 . A A . 27 SER C 1 1
30 29033 1 1 27 SER CA C 40.512 11.764 -9.170 1.00 . A A . 27 SER CA 1 1
30 29034 1 1 27 SER CB C 39.771 10.760 -8.288 1.00 . A A . 27 SER CB 1 1
30 29035 1 1 27 SER H H 41.724 12.177 -7.483 1.00 . A A . 27 SER H 1 1
30 29036 1 1 27 SER HA H 40.870 11.256 -10.052 1.00 . A A . 27 SER HA 1 1
30 29037 1 1 27 SER HB2 H 39.619 11.182 -7.308 1.00 . A A . 27 SER HB2 1 1
30 29038 1 1 27 SER HB3 H 38.811 10.533 -8.733 1.00 . A A . 27 SER HB3 1 1
30 29039 1 1 27 SER HG H 40.755 9.269 -9.058 1.00 . A A . 27 SER HG 1 1
30 29040 1 1 27 SER N N 41.655 12.312 -8.450 1.00 . A A . 27 SER N 1 1
30 29041 1 1 27 SER O O 38.400 12.623 -9.919 1.00 . A A . 27 SER O 1 1
30 29042 1 1 27 SER OG O 40.547 9.575 -8.172 1.00 . A A . 27 SER OG 1 1
30 29043 1 1 28 GLY C C 39.500 16.453 -9.064 1.00 . A A . 28 GLY C 1 1
30 29044 1 1 28 GLY CA C 39.233 15.254 -9.971 1.00 . A A . 28 GLY CA 1 1
30 29045 1 1 28 GLY H H 40.984 14.255 -9.316 1.00 . A A . 28 GLY H 1 1
30 29046 1 1 28 GLY HA2 H 39.462 15.524 -10.992 1.00 . A A . 28 GLY HA2 1 1
30 29047 1 1 28 GLY HA3 H 38.191 14.984 -9.901 1.00 . A A . 28 GLY HA3 1 1
30 29048 1 1 28 GLY N N 40.053 14.112 -9.585 1.00 . A A . 28 GLY N 1 1
30 29049 1 1 28 GLY O O 38.959 17.537 -9.280 1.00 . A A . 28 GLY O 1 1
30 29050 1 1 29 ALA C C 39.584 17.485 -6.064 1.00 . A A . 29 ALA C 1 1
30 29051 1 1 29 ALA CA C 40.676 17.321 -7.117 1.00 . A A . 29 ALA CA 1 1
30 29052 1 1 29 ALA CB C 40.865 18.640 -7.871 1.00 . A A . 29 ALA CB 1 1
30 29053 1 1 29 ALA H H 40.741 15.364 -7.928 1.00 . A A . 29 ALA H 1 1
30 29054 1 1 29 ALA HA H 41.602 17.071 -6.620 1.00 . A A . 29 ALA HA 1 1
30 29055 1 1 29 ALA HB1 H 41.189 18.435 -8.880 1.00 . A A . 29 ALA HB1 1 1
30 29056 1 1 29 ALA HB2 H 41.610 19.239 -7.367 1.00 . A A . 29 ALA HB2 1 1
30 29057 1 1 29 ALA HB3 H 39.929 19.178 -7.895 1.00 . A A . 29 ALA HB3 1 1
30 29058 1 1 29 ALA N N 40.340 16.250 -8.050 1.00 . A A . 29 ALA N 1 1
30 29059 1 1 29 ALA O O 39.401 18.571 -5.511 1.00 . A A . 29 ALA O 1 1
30 29060 1 1 30 LEU C C 38.252 15.757 -3.506 1.00 . A A . 30 LEU C 1 1
30 29061 1 1 30 LEU CA C 37.799 16.434 -4.792 1.00 . A A . 30 LEU CA 1 1
30 29062 1 1 30 LEU CB C 36.553 15.720 -5.331 1.00 . A A . 30 LEU CB 1 1
30 29063 1 1 30 LEU CD1 C 36.379 15.821 -7.822 1.00 . A A . 30 LEU CD1 1 1
30 29064 1 1 30 LEU CD2 C 34.440 16.504 -6.405 1.00 . A A . 30 LEU CD2 1 1
30 29065 1 1 30 LEU CG C 35.966 16.498 -6.514 1.00 . A A . 30 LEU CG 1 1
30 29066 1 1 30 LEU H H 39.062 15.564 -6.256 1.00 . A A . 30 LEU H 1 1
30 29067 1 1 30 LEU HA H 37.551 17.461 -4.573 1.00 . A A . 30 LEU HA 1 1
30 29068 1 1 30 LEU HB2 H 36.824 14.726 -5.655 1.00 . A A . 30 LEU HB2 1 1
30 29069 1 1 30 LEU HB3 H 35.814 15.652 -4.549 1.00 . A A . 30 LEU HB3 1 1
30 29070 1 1 30 LEU HD11 H 36.228 16.505 -8.644 1.00 . A A . 30 LEU HD11 1 1
30 29071 1 1 30 LEU HD12 H 35.779 14.936 -7.974 1.00 . A A . 30 LEU HD12 1 1
30 29072 1 1 30 LEU HD13 H 37.421 15.545 -7.769 1.00 . A A . 30 LEU HD13 1 1
30 29073 1 1 30 LEU HD21 H 34.075 15.488 -6.387 1.00 . A A . 30 LEU HD21 1 1
30 29074 1 1 30 LEU HD22 H 34.020 17.023 -7.255 1.00 . A A . 30 LEU HD22 1 1
30 29075 1 1 30 LEU HD23 H 34.146 17.008 -5.494 1.00 . A A . 30 LEU HD23 1 1
30 29076 1 1 30 LEU HG H 36.332 17.513 -6.505 1.00 . A A . 30 LEU HG 1 1
30 29077 1 1 30 LEU N N 38.867 16.401 -5.787 1.00 . A A . 30 LEU N 1 1
30 29078 1 1 30 LEU O O 37.520 15.725 -2.518 1.00 . A A . 30 LEU O 1 1
30 29079 1 1 31 ILE C C 40.316 15.537 -1.225 1.00 . A A . 31 ILE C 1 1
30 29080 1 1 31 ILE CA C 40.004 14.541 -2.349 1.00 . A A . 31 ILE CA 1 1
30 29081 1 1 31 ILE CB C 41.270 13.750 -2.709 1.00 . A A . 31 ILE CB 1 1
30 29082 1 1 31 ILE CD1 C 41.864 13.794 -5.139 1.00 . A A . 31 ILE CD1 1 1
30 29083 1 1 31 ILE CG1 C 41.080 13.048 -4.058 1.00 . A A . 31 ILE CG1 1 1
30 29084 1 1 31 ILE CG2 C 41.532 12.698 -1.631 1.00 . A A . 31 ILE CG2 1 1
30 29085 1 1 31 ILE H H 40.006 15.271 -4.339 1.00 . A A . 31 ILE H 1 1
30 29086 1 1 31 ILE HA H 39.261 13.845 -1.989 1.00 . A A . 31 ILE HA 1 1
30 29087 1 1 31 ILE HB H 42.114 14.419 -2.763 1.00 . A A . 31 ILE HB 1 1
30 29088 1 1 31 ILE HD11 H 42.921 13.731 -4.926 1.00 . A A . 31 ILE HD11 1 1
30 29089 1 1 31 ILE HD12 H 41.562 14.829 -5.156 1.00 . A A . 31 ILE HD12 1 1
30 29090 1 1 31 ILE HD13 H 41.666 13.346 -6.102 1.00 . A A . 31 ILE HD13 1 1
30 29091 1 1 31 ILE HG12 H 41.443 12.033 -3.987 1.00 . A A . 31 ILE HG12 1 1
30 29092 1 1 31 ILE HG13 H 40.032 13.036 -4.318 1.00 . A A . 31 ILE HG13 1 1
30 29093 1 1 31 ILE HG21 H 42.595 12.618 -1.458 1.00 . A A . 31 ILE HG21 1 1
30 29094 1 1 31 ILE HG22 H 41.147 11.744 -1.960 1.00 . A A . 31 ILE HG22 1 1
30 29095 1 1 31 ILE HG23 H 41.038 12.989 -0.716 1.00 . A A . 31 ILE HG23 1 1
30 29096 1 1 31 ILE N N 39.466 15.215 -3.524 1.00 . A A . 31 ILE N 1 1
30 29097 1 1 31 ILE O O 40.144 15.212 -0.051 1.00 . A A . 31 ILE O 1 1
30 29098 1 1 32 PRO C C 39.850 18.210 0.262 1.00 . A A . 32 PRO C 1 1
30 29099 1 1 32 PRO CA C 41.090 17.755 -0.505 1.00 . A A . 32 PRO CA 1 1
30 29100 1 1 32 PRO CB C 41.694 18.927 -1.292 1.00 . A A . 32 PRO CB 1 1
30 29101 1 1 32 PRO CD C 41.015 17.245 -2.898 1.00 . A A . 32 PRO CD 1 1
30 29102 1 1 32 PRO CG C 41.968 18.413 -2.667 1.00 . A A . 32 PRO CG 1 1
30 29103 1 1 32 PRO HA H 41.827 17.368 0.179 1.00 . A A . 32 PRO HA 1 1
30 29104 1 1 32 PRO HB2 H 40.989 19.747 -1.333 1.00 . A A . 32 PRO HB2 1 1
30 29105 1 1 32 PRO HB3 H 42.614 19.250 -0.831 1.00 . A A . 32 PRO HB3 1 1
30 29106 1 1 32 PRO HD2 H 40.097 17.592 -3.353 1.00 . A A . 32 PRO HD2 1 1
30 29107 1 1 32 PRO HD3 H 41.483 16.494 -3.508 1.00 . A A . 32 PRO HD3 1 1
30 29108 1 1 32 PRO HG2 H 41.786 19.193 -3.395 1.00 . A A . 32 PRO HG2 1 1
30 29109 1 1 32 PRO HG3 H 42.987 18.069 -2.738 1.00 . A A . 32 PRO HG3 1 1
30 29110 1 1 32 PRO N N 40.766 16.732 -1.543 1.00 . A A . 32 PRO N 1 1
30 29111 1 1 32 PRO O O 39.957 18.766 1.355 1.00 . A A . 32 PRO O 1 1
30 29112 1 1 33 ALA C C 36.698 17.163 0.897 1.00 . A A . 33 ALA C 1 1
30 29113 1 1 33 ALA CA C 37.424 18.373 0.315 1.00 . A A . 33 ALA CA 1 1
30 29114 1 1 33 ALA CB C 36.522 19.065 -0.708 1.00 . A A . 33 ALA CB 1 1
30 29115 1 1 33 ALA H H 38.654 17.533 -1.194 1.00 . A A . 33 ALA H 1 1
30 29116 1 1 33 ALA HA H 37.640 19.068 1.112 1.00 . A A . 33 ALA HA 1 1
30 29117 1 1 33 ALA HB1 H 37.031 19.926 -1.114 1.00 . A A . 33 ALA HB1 1 1
30 29118 1 1 33 ALA HB2 H 35.608 19.381 -0.226 1.00 . A A . 33 ALA HB2 1 1
30 29119 1 1 33 ALA HB3 H 36.287 18.376 -1.506 1.00 . A A . 33 ALA HB3 1 1
30 29120 1 1 33 ALA N N 38.678 17.975 -0.321 1.00 . A A . 33 ALA N 1 1
30 29121 1 1 33 ALA O O 36.620 17.000 2.113 1.00 . A A . 33 ALA O 1 1
30 29122 1 1 34 ILE C C 36.150 14.470 1.630 1.00 . A A . 34 ILE C 1 1
30 29123 1 1 34 ILE CA C 35.438 15.133 0.454 1.00 . A A . 34 ILE CA 1 1
30 29124 1 1 34 ILE CB C 35.315 14.142 -0.710 1.00 . A A . 34 ILE CB 1 1
30 29125 1 1 34 ILE CD1 C 34.196 15.958 -2.025 1.00 . A A . 34 ILE CD1 1 1
30 29126 1 1 34 ILE CG1 C 34.094 14.503 -1.562 1.00 . A A . 34 ILE CG1 1 1
30 29127 1 1 34 ILE CG2 C 35.145 12.719 -0.169 1.00 . A A . 34 ILE CG2 1 1
30 29128 1 1 34 ILE H H 36.255 16.507 -0.938 1.00 . A A . 34 ILE H 1 1
30 29129 1 1 34 ILE HA H 34.447 15.425 0.767 1.00 . A A . 34 ILE HA 1 1
30 29130 1 1 34 ILE HB H 36.206 14.190 -1.319 1.00 . A A . 34 ILE HB 1 1
30 29131 1 1 34 ILE HD11 H 35.202 16.160 -2.363 1.00 . A A . 34 ILE HD11 1 1
30 29132 1 1 34 ILE HD12 H 33.954 16.615 -1.203 1.00 . A A . 34 ILE HD12 1 1
30 29133 1 1 34 ILE HD13 H 33.504 16.127 -2.837 1.00 . A A . 34 ILE HD13 1 1
30 29134 1 1 34 ILE HG12 H 34.053 13.853 -2.424 1.00 . A A . 34 ILE HG12 1 1
30 29135 1 1 34 ILE HG13 H 33.196 14.378 -0.975 1.00 . A A . 34 ILE HG13 1 1
30 29136 1 1 34 ILE HG21 H 34.464 12.730 0.668 1.00 . A A . 34 ILE HG21 1 1
30 29137 1 1 34 ILE HG22 H 36.104 12.336 0.148 1.00 . A A . 34 ILE HG22 1 1
30 29138 1 1 34 ILE HG23 H 34.747 12.085 -0.948 1.00 . A A . 34 ILE HG23 1 1
30 29139 1 1 34 ILE N N 36.163 16.323 0.018 1.00 . A A . 34 ILE N 1 1
30 29140 1 1 34 ILE O O 35.521 13.818 2.462 1.00 . A A . 34 ILE O 1 1
30 29141 1 1 35 TYR C C 38.261 14.966 3.996 1.00 . A A . 35 TYR C 1 1
30 29142 1 1 35 TYR CA C 38.252 14.053 2.772 1.00 . A A . 35 TYR CA 1 1
30 29143 1 1 35 TYR CB C 39.687 13.813 2.304 1.00 . A A . 35 TYR CB 1 1
30 29144 1 1 35 TYR CD1 C 40.144 11.515 3.230 1.00 . A A . 35 TYR CD1 1 1
30 29145 1 1 35 TYR CD2 C 41.282 13.416 4.214 1.00 . A A . 35 TYR CD2 1 1
30 29146 1 1 35 TYR CE1 C 40.795 10.660 4.128 1.00 . A A . 35 TYR CE1 1 1
30 29147 1 1 35 TYR CE2 C 41.934 12.562 5.113 1.00 . A A . 35 TYR CE2 1 1
30 29148 1 1 35 TYR CG C 40.388 12.892 3.274 1.00 . A A . 35 TYR CG 1 1
30 29149 1 1 35 TYR CZ C 41.690 11.183 5.069 1.00 . A A . 35 TYR CZ 1 1
30 29150 1 1 35 TYR H H 37.918 15.172 1.003 1.00 . A A . 35 TYR H 1 1
30 29151 1 1 35 TYR HA H 37.812 13.106 3.047 1.00 . A A . 35 TYR HA 1 1
30 29152 1 1 35 TYR HB2 H 39.674 13.360 1.323 1.00 . A A . 35 TYR HB2 1 1
30 29153 1 1 35 TYR HB3 H 40.213 14.755 2.259 1.00 . A A . 35 TYR HB3 1 1
30 29154 1 1 35 TYR HD1 H 39.454 11.111 2.504 1.00 . A A . 35 TYR HD1 1 1
30 29155 1 1 35 TYR HD2 H 41.471 14.479 4.248 1.00 . A A . 35 TYR HD2 1 1
30 29156 1 1 35 TYR HE1 H 40.607 9.597 4.095 1.00 . A A . 35 TYR HE1 1 1
30 29157 1 1 35 TYR HE2 H 42.624 12.966 5.838 1.00 . A A . 35 TYR HE2 1 1
30 29158 1 1 35 TYR HH H 43.254 10.282 5.691 1.00 . A A . 35 TYR HH 1 1
30 29159 1 1 35 TYR N N 37.466 14.642 1.693 1.00 . A A . 35 TYR N 1 1
30 29160 1 1 35 TYR O O 37.614 14.676 5.002 1.00 . A A . 35 TYR O 1 1
30 29161 1 1 35 TYR OH O 42.333 10.341 5.954 1.00 . A A . 35 TYR OH 1 1
30 29162 1 1 36 MET C C 37.722 17.224 5.650 1.00 . A A . 36 MET C 1 1
30 29163 1 1 36 MET CA C 39.091 17.010 5.011 1.00 . A A . 36 MET CA 1 1
30 29164 1 1 36 MET CB C 39.653 18.348 4.518 1.00 . A A . 36 MET CB 1 1
30 29165 1 1 36 MET CE C 39.068 21.253 5.625 1.00 . A A . 36 MET CE 1 1
30 29166 1 1 36 MET CG C 38.531 19.194 3.906 1.00 . A A . 36 MET CG 1 1
30 29167 1 1 36 MET H H 39.498 16.243 3.077 1.00 . A A . 36 MET H 1 1
30 29168 1 1 36 MET HA H 39.762 16.608 5.755 1.00 . A A . 36 MET HA 1 1
30 29169 1 1 36 MET HB2 H 40.093 18.878 5.349 1.00 . A A . 36 MET HB2 1 1
30 29170 1 1 36 MET HB3 H 40.409 18.164 3.770 1.00 . A A . 36 MET HB3 1 1
30 29171 1 1 36 MET HE1 H 39.849 21.161 4.884 1.00 . A A . 36 MET HE1 1 1
30 29172 1 1 36 MET HE2 H 39.463 20.990 6.593 1.00 . A A . 36 MET HE2 1 1
30 29173 1 1 36 MET HE3 H 38.707 22.272 5.651 1.00 . A A . 36 MET HE3 1 1
30 29174 1 1 36 MET HG2 H 38.949 19.873 3.178 1.00 . A A . 36 MET HG2 1 1
30 29175 1 1 36 MET HG3 H 37.817 18.548 3.419 1.00 . A A . 36 MET HG3 1 1
30 29176 1 1 36 MET N N 39.002 16.066 3.903 1.00 . A A . 36 MET N 1 1
30 29177 1 1 36 MET O O 37.624 17.590 6.822 1.00 . A A . 36 MET O 1 1
30 29178 1 1 36 MET SD S 37.699 20.142 5.207 1.00 . A A . 36 MET SD 1 1
30 29179 1 1 37 LEU C C 34.953 16.042 6.348 1.00 . A A . 37 LEU C 1 1
30 29180 1 1 37 LEU CA C 35.310 17.165 5.378 1.00 . A A . 37 LEU CA 1 1
30 29181 1 1 37 LEU CB C 34.317 17.171 4.214 1.00 . A A . 37 LEU CB 1 1
30 29182 1 1 37 LEU CD1 C 33.667 18.581 2.256 1.00 . A A . 37 LEU CD1 1 1
30 29183 1 1 37 LEU CD2 C 33.052 19.296 4.569 1.00 . A A . 37 LEU CD2 1 1
30 29184 1 1 37 LEU CG C 34.119 18.605 3.717 1.00 . A A . 37 LEU CG 1 1
30 29185 1 1 37 LEU H H 36.806 16.703 3.949 1.00 . A A . 37 LEU H 1 1
30 29186 1 1 37 LEU HA H 35.245 18.110 5.897 1.00 . A A . 37 LEU HA 1 1
30 29187 1 1 37 LEU HB2 H 34.701 16.560 3.411 1.00 . A A . 37 LEU HB2 1 1
30 29188 1 1 37 LEU HB3 H 33.369 16.774 4.547 1.00 . A A . 37 LEU HB3 1 1
30 29189 1 1 37 LEU HD11 H 34.522 18.415 1.618 1.00 . A A . 37 LEU HD11 1 1
30 29190 1 1 37 LEU HD12 H 33.209 19.528 2.006 1.00 . A A . 37 LEU HD12 1 1
30 29191 1 1 37 LEU HD13 H 32.950 17.786 2.114 1.00 . A A . 37 LEU HD13 1 1
30 29192 1 1 37 LEU HD21 H 33.270 20.352 4.632 1.00 . A A . 37 LEU HD21 1 1
30 29193 1 1 37 LEU HD22 H 33.049 18.869 5.560 1.00 . A A . 37 LEU HD22 1 1
30 29194 1 1 37 LEU HD23 H 32.082 19.156 4.114 1.00 . A A . 37 LEU HD23 1 1
30 29195 1 1 37 LEU HG H 35.052 19.144 3.797 1.00 . A A . 37 LEU HG 1 1
30 29196 1 1 37 LEU N N 36.668 16.994 4.874 1.00 . A A . 37 LEU N 1 1
30 29197 1 1 37 LEU O O 34.472 16.294 7.453 1.00 . A A . 37 LEU O 1 1
30 29198 1 1 38 VAL C C 35.640 13.743 8.092 1.00 . A A . 38 VAL C 1 1
30 29199 1 1 38 VAL CA C 34.890 13.651 6.767 1.00 . A A . 38 VAL CA 1 1
30 29200 1 1 38 VAL CB C 35.281 12.362 6.045 1.00 . A A . 38 VAL CB 1 1
30 29201 1 1 38 VAL CG1 C 35.265 11.196 7.035 1.00 . A A . 38 VAL CG1 1 1
30 29202 1 1 38 VAL CG2 C 34.283 12.086 4.918 1.00 . A A . 38 VAL CG2 1 1
30 29203 1 1 38 VAL H H 35.574 14.665 5.037 1.00 . A A . 38 VAL H 1 1
30 29204 1 1 38 VAL HA H 33.829 13.631 6.967 1.00 . A A . 38 VAL HA 1 1
30 29205 1 1 38 VAL HB H 36.274 12.469 5.631 1.00 . A A . 38 VAL HB 1 1
30 29206 1 1 38 VAL HG11 H 35.087 10.274 6.502 1.00 . A A . 38 VAL HG11 1 1
30 29207 1 1 38 VAL HG12 H 34.479 11.350 7.760 1.00 . A A . 38 VAL HG12 1 1
30 29208 1 1 38 VAL HG13 H 36.217 11.141 7.541 1.00 . A A . 38 VAL HG13 1 1
30 29209 1 1 38 VAL HG21 H 33.469 11.486 5.298 1.00 . A A . 38 VAL HG21 1 1
30 29210 1 1 38 VAL HG22 H 34.778 11.556 4.119 1.00 . A A . 38 VAL HG22 1 1
30 29211 1 1 38 VAL HG23 H 33.895 13.022 4.544 1.00 . A A . 38 VAL HG23 1 1
30 29212 1 1 38 VAL N N 35.190 14.804 5.927 1.00 . A A . 38 VAL N 1 1
30 29213 1 1 38 VAL O O 35.196 13.206 9.106 1.00 . A A . 38 VAL O 1 1
30 29214 1 1 39 PHE C C 36.821 15.377 10.336 1.00 . A A . 39 PHE C 1 1
30 29215 1 1 39 PHE CA C 37.584 14.581 9.282 1.00 . A A . 39 PHE CA 1 1
30 29216 1 1 39 PHE CB C 38.895 15.296 8.949 1.00 . A A . 39 PHE CB 1 1
30 29217 1 1 39 PHE CD1 C 40.594 13.561 9.621 1.00 . A A . 39 PHE CD1 1 1
30 29218 1 1 39 PHE CD2 C 40.395 15.576 10.955 1.00 . A A . 39 PHE CD2 1 1
30 29219 1 1 39 PHE CE1 C 41.607 13.099 10.470 1.00 . A A . 39 PHE CE1 1 1
30 29220 1 1 39 PHE CE2 C 41.408 15.115 11.803 1.00 . A A . 39 PHE CE2 1 1
30 29221 1 1 39 PHE CG C 39.987 14.799 9.864 1.00 . A A . 39 PHE CG 1 1
30 29222 1 1 39 PHE CZ C 42.014 13.876 11.561 1.00 . A A . 39 PHE CZ 1 1
30 29223 1 1 39 PHE H H 37.086 14.833 7.238 1.00 . A A . 39 PHE H 1 1
30 29224 1 1 39 PHE HA H 37.813 13.603 9.679 1.00 . A A . 39 PHE HA 1 1
30 29225 1 1 39 PHE HB2 H 39.163 15.094 7.923 1.00 . A A . 39 PHE HB2 1 1
30 29226 1 1 39 PHE HB3 H 38.768 16.360 9.086 1.00 . A A . 39 PHE HB3 1 1
30 29227 1 1 39 PHE HD1 H 40.279 12.961 8.780 1.00 . A A . 39 PHE HD1 1 1
30 29228 1 1 39 PHE HD2 H 39.927 16.531 11.142 1.00 . A A . 39 PHE HD2 1 1
30 29229 1 1 39 PHE HE1 H 42.075 12.143 10.283 1.00 . A A . 39 PHE HE1 1 1
30 29230 1 1 39 PHE HE2 H 41.722 15.713 12.645 1.00 . A A . 39 PHE HE2 1 1
30 29231 1 1 39 PHE HZ H 42.796 13.519 12.215 1.00 . A A . 39 PHE HZ 1 1
30 29232 1 1 39 PHE N N 36.780 14.426 8.075 1.00 . A A . 39 PHE N 1 1
30 29233 1 1 39 PHE O O 36.677 14.937 11.477 1.00 . A A . 39 PHE O 1 1
30 29234 1 1 40 LEU C C 34.260 16.747 11.241 1.00 . A A . 40 LEU C 1 1
30 29235 1 1 40 LEU CA C 35.586 17.400 10.866 1.00 . A A . 40 LEU CA 1 1
30 29236 1 1 40 LEU CB C 35.323 18.762 10.222 1.00 . A A . 40 LEU CB 1 1
30 29237 1 1 40 LEU CD1 C 36.360 20.668 8.981 1.00 . A A . 40 LEU CD1 1 1
30 29238 1 1 40 LEU CD2 C 37.670 19.453 10.726 1.00 . A A . 40 LEU CD2 1 1
30 29239 1 1 40 LEU CG C 36.622 19.303 9.621 1.00 . A A . 40 LEU CG 1 1
30 29240 1 1 40 LEU H H 36.480 16.849 9.024 1.00 . A A . 40 LEU H 1 1
30 29241 1 1 40 LEU HA H 36.171 17.546 11.761 1.00 . A A . 40 LEU HA 1 1
30 29242 1 1 40 LEU HB2 H 34.582 18.654 9.443 1.00 . A A . 40 LEU HB2 1 1
30 29243 1 1 40 LEU HB3 H 34.961 19.450 10.970 1.00 . A A . 40 LEU HB3 1 1
30 29244 1 1 40 LEU HD11 H 35.968 20.529 7.985 1.00 . A A . 40 LEU HD11 1 1
30 29245 1 1 40 LEU HD12 H 37.283 21.225 8.931 1.00 . A A . 40 LEU HD12 1 1
30 29246 1 1 40 LEU HD13 H 35.642 21.213 9.577 1.00 . A A . 40 LEU HD13 1 1
30 29247 1 1 40 LEU HD21 H 37.191 19.795 11.632 1.00 . A A . 40 LEU HD21 1 1
30 29248 1 1 40 LEU HD22 H 38.415 20.171 10.421 1.00 . A A . 40 LEU HD22 1 1
30 29249 1 1 40 LEU HD23 H 38.141 18.499 10.906 1.00 . A A . 40 LEU HD23 1 1
30 29250 1 1 40 LEU HG H 36.983 18.617 8.869 1.00 . A A . 40 LEU HG 1 1
30 29251 1 1 40 LEU N N 36.334 16.551 9.946 1.00 . A A . 40 LEU N 1 1
30 29252 1 1 40 LEU O O 33.530 17.250 12.096 1.00 . A A . 40 LEU O 1 1
30 29253 1 1 41 LEU C C 32.966 13.408 10.955 1.00 . A A . 41 LEU C 1 1
30 29254 1 1 41 LEU CA C 32.713 14.911 10.871 1.00 . A A . 41 LEU CA 1 1
30 29255 1 1 41 LEU CB C 31.692 15.198 9.769 1.00 . A A . 41 LEU CB 1 1
30 29256 1 1 41 LEU CD1 C 30.728 17.204 8.634 1.00 . A A . 41 LEU CD1 1 1
30 29257 1 1 41 LEU CD2 C 29.815 16.454 10.834 1.00 . A A . 41 LEU CD2 1 1
30 29258 1 1 41 LEU CG C 31.082 16.584 9.987 1.00 . A A . 41 LEU CG 1 1
30 29259 1 1 41 LEU H H 34.576 15.272 9.926 1.00 . A A . 41 LEU H 1 1
30 29260 1 1 41 LEU HA H 32.314 15.252 11.814 1.00 . A A . 41 LEU HA 1 1
30 29261 1 1 41 LEU HB2 H 32.182 15.166 8.807 1.00 . A A . 41 LEU HB2 1 1
30 29262 1 1 41 LEU HB3 H 30.910 14.454 9.800 1.00 . A A . 41 LEU HB3 1 1
30 29263 1 1 41 LEU HD11 H 31.634 17.389 8.074 1.00 . A A . 41 LEU HD11 1 1
30 29264 1 1 41 LEU HD12 H 30.206 18.137 8.791 1.00 . A A . 41 LEU HD12 1 1
30 29265 1 1 41 LEU HD13 H 30.096 16.526 8.081 1.00 . A A . 41 LEU HD13 1 1
30 29266 1 1 41 LEU HD21 H 29.023 16.031 10.235 1.00 . A A . 41 LEU HD21 1 1
30 29267 1 1 41 LEU HD22 H 29.517 17.431 11.187 1.00 . A A . 41 LEU HD22 1 1
30 29268 1 1 41 LEU HD23 H 30.010 15.812 11.679 1.00 . A A . 41 LEU HD23 1 1
30 29269 1 1 41 LEU HG H 31.796 17.215 10.496 1.00 . A A . 41 LEU HG 1 1
30 29270 1 1 41 LEU N N 33.956 15.625 10.597 1.00 . A A . 41 LEU N 1 1
30 29271 1 1 41 LEU O O 32.070 12.604 10.702 1.00 . A A . 41 LEU O 1 1
30 29272 1 1 42 GLY C C 35.448 11.395 12.634 1.00 . A A . 42 GLY C 1 1
30 29273 1 1 42 GLY CA C 34.552 11.631 11.425 1.00 . A A . 42 GLY CA 1 1
30 29274 1 1 42 GLY H H 34.866 13.725 11.499 1.00 . A A . 42 GLY H 1 1
30 29275 1 1 42 GLY HA2 H 33.651 11.042 11.527 1.00 . A A . 42 GLY HA2 1 1
30 29276 1 1 42 GLY HA3 H 35.076 11.325 10.532 1.00 . A A . 42 GLY HA3 1 1
30 29277 1 1 42 GLY N N 34.192 13.039 11.310 1.00 . A A . 42 GLY N 1 1
30 29278 1 1 42 GLY O O 35.947 10.288 12.843 1.00 . A A . 42 GLY O 1 1
30 29279 1 1 43 THR C C 36.269 13.532 15.536 1.00 . A A . 43 THR C 1 1
30 29280 1 1 43 THR CA C 36.490 12.336 14.616 1.00 . A A . 43 THR CA 1 1
30 29281 1 1 43 THR CB C 37.964 12.268 14.209 1.00 . A A . 43 THR CB 1 1
30 29282 1 1 43 THR CG2 C 38.841 12.682 15.392 1.00 . A A . 43 THR CG2 1 1
30 29283 1 1 43 THR H H 35.228 13.298 13.211 1.00 . A A . 43 THR H 1 1
30 29284 1 1 43 THR HA H 36.234 11.433 15.148 1.00 . A A . 43 THR HA 1 1
30 29285 1 1 43 THR HB H 38.141 12.938 13.383 1.00 . A A . 43 THR HB 1 1
30 29286 1 1 43 THR HG1 H 37.496 10.402 13.920 1.00 . A A . 43 THR HG1 1 1
30 29287 1 1 43 THR HG21 H 38.872 13.760 15.458 1.00 . A A . 43 THR HG21 1 1
30 29288 1 1 43 THR HG22 H 39.842 12.301 15.248 1.00 . A A . 43 THR HG22 1 1
30 29289 1 1 43 THR HG23 H 38.429 12.277 16.305 1.00 . A A . 43 THR HG23 1 1
30 29290 1 1 43 THR N N 35.651 12.441 13.428 1.00 . A A . 43 THR N 1 1
30 29291 1 1 43 THR O O 36.294 13.400 16.759 1.00 . A A . 43 THR O 1 1
30 29292 1 1 43 THR OG1 O 38.286 10.939 13.820 1.00 . A A . 43 THR OG1 1 1
30 29293 1 1 44 THR C C 34.438 15.898 16.343 1.00 . A A . 44 THR C 1 1
30 29294 1 1 44 THR CA C 35.827 15.913 15.713 1.00 . A A . 44 THR CA 1 1
30 29295 1 1 44 THR CB C 35.968 17.143 14.812 1.00 . A A . 44 THR CB 1 1
30 29296 1 1 44 THR CG2 C 35.522 18.390 15.574 1.00 . A A . 44 THR CG2 1 1
30 29297 1 1 44 THR H H 36.044 14.744 13.959 1.00 . A A . 44 THR H 1 1
30 29298 1 1 44 THR HA H 36.567 15.970 16.498 1.00 . A A . 44 THR HA 1 1
30 29299 1 1 44 THR HB H 35.350 17.020 13.937 1.00 . A A . 44 THR HB 1 1
30 29300 1 1 44 THR HG1 H 37.763 16.441 14.547 1.00 . A A . 44 THR HG1 1 1
30 29301 1 1 44 THR HG21 H 34.443 18.419 15.618 1.00 . A A . 44 THR HG21 1 1
30 29302 1 1 44 THR HG22 H 35.885 19.272 15.066 1.00 . A A . 44 THR HG22 1 1
30 29303 1 1 44 THR HG23 H 35.922 18.362 16.577 1.00 . A A . 44 THR HG23 1 1
30 29304 1 1 44 THR N N 36.052 14.699 14.938 1.00 . A A . 44 THR N 1 1
30 29305 1 1 44 THR O O 34.204 16.535 17.370 1.00 . A A . 44 THR O 1 1
30 29306 1 1 44 THR OG1 O 37.326 17.285 14.418 1.00 . A A . 44 THR OG1 1 1
30 29307 1 1 45 GLY C C 32.150 14.942 17.747 1.00 . A A . 45 GLY C 1 1
30 29308 1 1 45 GLY CA C 32.157 15.073 16.230 1.00 . A A . 45 GLY CA 1 1
30 29309 1 1 45 GLY H H 33.765 14.678 14.906 1.00 . A A . 45 GLY H 1 1
30 29310 1 1 45 GLY HA2 H 31.611 15.961 15.946 1.00 . A A . 45 GLY HA2 1 1
30 29311 1 1 45 GLY HA3 H 31.676 14.207 15.801 1.00 . A A . 45 GLY HA3 1 1
30 29312 1 1 45 GLY N N 33.520 15.165 15.720 1.00 . A A . 45 GLY N 1 1
30 29313 1 1 45 GLY O O 31.586 15.781 18.450 1.00 . A A . 45 GLY O 1 1
30 29314 1 1 46 ASN C C 34.232 13.970 20.221 1.00 . A A . 46 ASN C 1 1
30 29315 1 1 46 ASN CA C 32.843 13.645 19.682 1.00 . A A . 46 ASN CA 1 1
30 29316 1 1 46 ASN CB C 32.503 12.183 19.978 1.00 . A A . 46 ASN CB 1 1
30 29317 1 1 46 ASN CG C 33.573 11.270 19.389 1.00 . A A . 46 ASN CG 1 1
30 29318 1 1 46 ASN H H 33.211 13.249 17.633 1.00 . A A . 46 ASN H 1 1
30 29319 1 1 46 ASN HA H 32.119 14.277 20.175 1.00 . A A . 46 ASN HA 1 1
30 29320 1 1 46 ASN HB2 H 32.453 12.036 21.046 1.00 . A A . 46 ASN HB2 1 1
30 29321 1 1 46 ASN HB3 H 31.548 11.943 19.536 1.00 . A A . 46 ASN HB3 1 1
30 29322 1 1 46 ASN HD21 H 32.919 11.461 17.524 1.00 . A A . 46 ASN HD21 1 1
30 29323 1 1 46 ASN HD22 H 34.275 10.458 17.718 1.00 . A A . 46 ASN HD22 1 1
30 29324 1 1 46 ASN N N 32.781 13.884 18.245 1.00 . A A . 46 ASN N 1 1
30 29325 1 1 46 ASN ND2 N 33.590 11.045 18.103 1.00 . A A . 46 ASN ND2 1 1
30 29326 1 1 46 ASN O O 34.953 13.085 20.683 1.00 . A A . 46 ASN O 1 1
30 29327 1 1 46 ASN OD1 O 34.416 10.748 20.119 1.00 . A A . 46 ASN OD1 1 1
30 29328 1 1 47 GLY C C 35.815 17.022 21.350 1.00 . A A . 47 GLY C 1 1
30 29329 1 1 47 GLY CA C 35.910 15.674 20.644 1.00 . A A . 47 GLY CA 1 1
30 29330 1 1 47 GLY H H 33.987 15.908 19.781 1.00 . A A . 47 GLY H 1 1
30 29331 1 1 47 GLY HA2 H 36.290 14.936 21.335 1.00 . A A . 47 GLY HA2 1 1
30 29332 1 1 47 GLY HA3 H 36.587 15.761 19.808 1.00 . A A . 47 GLY HA3 1 1
30 29333 1 1 47 GLY N N 34.602 15.244 20.159 1.00 . A A . 47 GLY N 1 1
30 29334 1 1 47 GLY O O 36.515 17.269 22.332 1.00 . A A . 47 GLY O 1 1
30 29335 1 1 48 LEU C C 33.522 19.254 22.304 1.00 . A A . 48 LEU C 1 1
30 29336 1 1 48 LEU CA C 34.773 19.214 21.436 1.00 . A A . 48 LEU CA 1 1
30 29337 1 1 48 LEU CB C 34.669 20.272 20.334 1.00 . A A . 48 LEU CB 1 1
30 29338 1 1 48 LEU CD1 C 32.366 21.206 20.039 1.00 . A A . 48 LEU CD1 1 1
30 29339 1 1 48 LEU CD2 C 33.594 20.262 18.080 1.00 . A A . 48 LEU CD2 1 1
30 29340 1 1 48 LEU CG C 33.343 20.118 19.583 1.00 . A A . 48 LEU CG 1 1
30 29341 1 1 48 LEU H H 34.416 17.643 20.058 1.00 . A A . 48 LEU H 1 1
30 29342 1 1 48 LEU HA H 35.633 19.437 22.049 1.00 . A A . 48 LEU HA 1 1
30 29343 1 1 48 LEU HB2 H 34.719 21.255 20.776 1.00 . A A . 48 LEU HB2 1 1
30 29344 1 1 48 LEU HB3 H 35.486 20.148 19.641 1.00 . A A . 48 LEU HB3 1 1
30 29345 1 1 48 LEU HD11 H 32.683 22.161 19.646 1.00 . A A . 48 LEU HD11 1 1
30 29346 1 1 48 LEU HD12 H 32.349 21.248 21.118 1.00 . A A . 48 LEU HD12 1 1
30 29347 1 1 48 LEU HD13 H 31.377 20.978 19.672 1.00 . A A . 48 LEU HD13 1 1
30 29348 1 1 48 LEU HD21 H 32.649 20.308 17.560 1.00 . A A . 48 LEU HD21 1 1
30 29349 1 1 48 LEU HD22 H 34.158 19.413 17.726 1.00 . A A . 48 LEU HD22 1 1
30 29350 1 1 48 LEU HD23 H 34.152 21.168 17.894 1.00 . A A . 48 LEU HD23 1 1
30 29351 1 1 48 LEU HG H 32.920 19.145 19.786 1.00 . A A . 48 LEU HG 1 1
30 29352 1 1 48 LEU N N 34.948 17.893 20.843 1.00 . A A . 48 LEU N 1 1
30 29353 1 1 48 LEU O O 33.379 20.117 23.169 1.00 . A A . 48 LEU O 1 1
30 29354 1 1 49 VAL C C 31.650 18.334 24.325 1.00 . A A . 49 VAL C 1 1
30 29355 1 1 49 VAL CA C 31.375 18.249 22.825 1.00 . A A . 49 VAL CA 1 1
30 29356 1 1 49 VAL CB C 30.646 16.945 22.507 1.00 . A A . 49 VAL CB 1 1
30 29357 1 1 49 VAL CG1 C 30.313 16.902 21.015 1.00 . A A . 49 VAL CG1 1 1
30 29358 1 1 49 VAL CG2 C 31.547 15.760 22.862 1.00 . A A . 49 VAL CG2 1 1
30 29359 1 1 49 VAL H H 32.785 17.654 21.361 1.00 . A A . 49 VAL H 1 1
30 29360 1 1 49 VAL HA H 30.745 19.076 22.538 1.00 . A A . 49 VAL HA 1 1
30 29361 1 1 49 VAL HB H 29.733 16.892 23.082 1.00 . A A . 49 VAL HB 1 1
30 29362 1 1 49 VAL HG11 H 30.495 15.909 20.633 1.00 . A A . 49 VAL HG11 1 1
30 29363 1 1 49 VAL HG12 H 30.935 17.611 20.486 1.00 . A A . 49 VAL HG12 1 1
30 29364 1 1 49 VAL HG13 H 29.274 17.158 20.870 1.00 . A A . 49 VAL HG13 1 1
30 29365 1 1 49 VAL HG21 H 31.582 15.643 23.934 1.00 . A A . 49 VAL HG21 1 1
30 29366 1 1 49 VAL HG22 H 32.544 15.941 22.487 1.00 . A A . 49 VAL HG22 1 1
30 29367 1 1 49 VAL HG23 H 31.152 14.860 22.413 1.00 . A A . 49 VAL HG23 1 1
30 29368 1 1 49 VAL N N 32.617 18.315 22.065 1.00 . A A . 49 VAL N 1 1
30 29369 1 1 49 VAL O O 30.727 18.492 25.124 1.00 . A A . 49 VAL O 1 1
30 29370 1 1 50 LEU C C 33.562 19.740 26.525 1.00 . A A . 50 LEU C 1 1
30 29371 1 1 50 LEU CA C 33.299 18.296 26.105 1.00 . A A . 50 LEU CA 1 1
30 29372 1 1 50 LEU CB C 34.554 17.456 26.349 1.00 . A A . 50 LEU CB 1 1
30 29373 1 1 50 LEU CD1 C 35.113 15.670 24.693 1.00 . A A . 50 LEU CD1 1 1
30 29374 1 1 50 LEU CD2 C 34.684 15.071 27.079 1.00 . A A . 50 LEU CD2 1 1
30 29375 1 1 50 LEU CG C 34.288 16.007 25.936 1.00 . A A . 50 LEU CG 1 1
30 29376 1 1 50 LEU H H 33.615 18.103 24.019 1.00 . A A . 50 LEU H 1 1
30 29377 1 1 50 LEU HA H 32.494 17.898 26.704 1.00 . A A . 50 LEU HA 1 1
30 29378 1 1 50 LEU HB2 H 35.372 17.853 25.764 1.00 . A A . 50 LEU HB2 1 1
30 29379 1 1 50 LEU HB3 H 34.812 17.487 27.396 1.00 . A A . 50 LEU HB3 1 1
30 29380 1 1 50 LEU HD11 H 36.162 15.800 24.911 1.00 . A A . 50 LEU HD11 1 1
30 29381 1 1 50 LEU HD12 H 34.829 16.327 23.883 1.00 . A A . 50 LEU HD12 1 1
30 29382 1 1 50 LEU HD13 H 34.928 14.645 24.406 1.00 . A A . 50 LEU HD13 1 1
30 29383 1 1 50 LEU HD21 H 35.726 15.220 27.321 1.00 . A A . 50 LEU HD21 1 1
30 29384 1 1 50 LEU HD22 H 34.527 14.047 26.776 1.00 . A A . 50 LEU HD22 1 1
30 29385 1 1 50 LEU HD23 H 34.079 15.287 27.947 1.00 . A A . 50 LEU HD23 1 1
30 29386 1 1 50 LEU HG H 33.237 15.884 25.714 1.00 . A A . 50 LEU HG 1 1
30 29387 1 1 50 LEU N N 32.920 18.228 24.699 1.00 . A A . 50 LEU N 1 1
30 29388 1 1 50 LEU O O 34.019 19.996 27.639 1.00 . A A . 50 LEU O 1 1
30 29389 1 1 51 TRP C C 32.139 22.833 25.946 1.00 . A A . 51 TRP C 1 1
30 29390 1 1 51 TRP CA C 33.475 22.095 25.909 1.00 . A A . 51 TRP CA 1 1
30 29391 1 1 51 TRP CB C 34.378 22.716 24.839 1.00 . A A . 51 TRP CB 1 1
30 29392 1 1 51 TRP CD1 C 33.808 25.109 25.427 1.00 . A A . 51 TRP CD1 1 1
30 29393 1 1 51 TRP CD2 C 33.495 24.656 23.245 1.00 . A A . 51 TRP CD2 1 1
30 29394 1 1 51 TRP CE2 C 33.143 26.013 23.434 1.00 . A A . 51 TRP CE2 1 1
30 29395 1 1 51 TRP CE3 C 33.387 24.116 21.951 1.00 . A A . 51 TRP CE3 1 1
30 29396 1 1 51 TRP CG C 33.915 24.104 24.527 1.00 . A A . 51 TRP CG 1 1
30 29397 1 1 51 TRP CH2 C 32.598 26.255 21.096 1.00 . A A . 51 TRP CH2 1 1
30 29398 1 1 51 TRP CZ2 C 32.699 26.807 22.375 1.00 . A A . 51 TRP CZ2 1 1
30 29399 1 1 51 TRP CZ3 C 32.941 24.913 20.883 1.00 . A A . 51 TRP CZ3 1 1
30 29400 1 1 51 TRP H H 32.906 20.410 24.756 1.00 . A A . 51 TRP H 1 1
30 29401 1 1 51 TRP HA H 33.955 22.197 26.869 1.00 . A A . 51 TRP HA 1 1
30 29402 1 1 51 TRP HB2 H 35.394 22.751 25.203 1.00 . A A . 51 TRP HB2 1 1
30 29403 1 1 51 TRP HB3 H 34.341 22.116 23.943 1.00 . A A . 51 TRP HB3 1 1
30 29404 1 1 51 TRP HD1 H 34.043 25.038 26.479 1.00 . A A . 51 TRP HD1 1 1
30 29405 1 1 51 TRP HE1 H 33.187 27.108 25.203 1.00 . A A . 51 TRP HE1 1 1
30 29406 1 1 51 TRP HE3 H 33.650 23.084 21.777 1.00 . A A . 51 TRP HE3 1 1
30 29407 1 1 51 TRP HH2 H 32.255 26.861 20.271 1.00 . A A . 51 TRP HH2 1 1
30 29408 1 1 51 TRP HZ2 H 32.436 27.841 22.544 1.00 . A A . 51 TRP HZ2 1 1
30 29409 1 1 51 TRP HZ3 H 32.862 24.488 19.894 1.00 . A A . 51 TRP HZ3 1 1
30 29410 1 1 51 TRP N N 33.268 20.677 25.625 1.00 . A A . 51 TRP N 1 1
30 29411 1 1 51 TRP NE1 N 33.351 26.242 24.780 1.00 . A A . 51 TRP NE1 1 1
30 29412 1 1 51 TRP O O 31.960 23.772 26.723 1.00 . A A . 51 TRP O 1 1
30 29413 1 1 52 THR C C 28.999 22.499 26.174 1.00 . A A . 52 THR C 1 1
30 29414 1 1 52 THR CA C 29.889 23.032 25.056 1.00 . A A . 52 THR CA 1 1
30 29415 1 1 52 THR CB C 29.226 22.759 23.704 1.00 . A A . 52 THR CB 1 1
30 29416 1 1 52 THR CG2 C 30.297 22.422 22.667 1.00 . A A . 52 THR CG2 1 1
30 29417 1 1 52 THR H H 31.401 21.650 24.511 1.00 . A A . 52 THR H 1 1
30 29418 1 1 52 THR HA H 30.005 24.098 25.178 1.00 . A A . 52 THR HA 1 1
30 29419 1 1 52 THR HB H 28.684 23.635 23.385 1.00 . A A . 52 THR HB 1 1
30 29420 1 1 52 THR HG1 H 27.527 21.882 23.350 1.00 . A A . 52 THR HG1 1 1
30 29421 1 1 52 THR HG21 H 30.621 21.402 22.803 1.00 . A A . 52 THR HG21 1 1
30 29422 1 1 52 THR HG22 H 31.139 23.086 22.791 1.00 . A A . 52 THR HG22 1 1
30 29423 1 1 52 THR HG23 H 29.887 22.541 21.675 1.00 . A A . 52 THR HG23 1 1
30 29424 1 1 52 THR N N 31.205 22.403 25.105 1.00 . A A . 52 THR N 1 1
30 29425 1 1 52 THR O O 28.273 23.257 26.817 1.00 . A A . 52 THR O 1 1
30 29426 1 1 52 THR OG1 O 28.328 21.665 23.832 1.00 . A A . 52 THR OG1 1 1
30 29427 1 1 53 VAL C C 28.538 21.213 28.795 1.00 . A A . 53 VAL C 1 1
30 29428 1 1 53 VAL CA C 28.255 20.568 27.442 1.00 . A A . 53 VAL CA 1 1
30 29429 1 1 53 VAL CB C 28.563 19.071 27.512 1.00 . A A . 53 VAL CB 1 1
30 29430 1 1 53 VAL CG1 C 28.037 18.502 28.832 1.00 . A A . 53 VAL CG1 1 1
30 29431 1 1 53 VAL CG2 C 27.881 18.356 26.344 1.00 . A A . 53 VAL CG2 1 1
30 29432 1 1 53 VAL H H 29.658 20.637 25.854 1.00 . A A . 53 VAL H 1 1
30 29433 1 1 53 VAL HA H 27.211 20.698 27.201 1.00 . A A . 53 VAL HA 1 1
30 29434 1 1 53 VAL HB H 29.631 18.920 27.455 1.00 . A A . 53 VAL HB 1 1
30 29435 1 1 53 VAL HG11 H 27.071 18.932 29.050 1.00 . A A . 53 VAL HG11 1 1
30 29436 1 1 53 VAL HG12 H 28.727 18.744 29.628 1.00 . A A . 53 VAL HG12 1 1
30 29437 1 1 53 VAL HG13 H 27.944 17.429 28.750 1.00 . A A . 53 VAL HG13 1 1
30 29438 1 1 53 VAL HG21 H 28.132 18.856 25.420 1.00 . A A . 53 VAL HG21 1 1
30 29439 1 1 53 VAL HG22 H 26.810 18.376 26.484 1.00 . A A . 53 VAL HG22 1 1
30 29440 1 1 53 VAL HG23 H 28.219 17.331 26.302 1.00 . A A . 53 VAL HG23 1 1
30 29441 1 1 53 VAL N N 29.061 21.191 26.399 1.00 . A A . 53 VAL N 1 1
30 29442 1 1 53 VAL O O 27.747 21.088 29.730 1.00 . A A . 53 VAL O 1 1
30 29443 1 1 54 PHE C C 29.456 23.968 30.197 1.00 . A A . 54 PHE C 1 1
30 29444 1 1 54 PHE CA C 30.047 22.563 30.136 1.00 . A A . 54 PHE CA 1 1
30 29445 1 1 54 PHE CB C 31.571 22.643 30.242 1.00 . A A . 54 PHE CB 1 1
30 29446 1 1 54 PHE CD1 C 32.075 21.413 32.383 1.00 . A A . 54 PHE CD1 1 1
30 29447 1 1 54 PHE CD2 C 32.257 23.831 32.357 1.00 . A A . 54 PHE CD2 1 1
30 29448 1 1 54 PHE CE1 C 32.453 21.399 33.730 1.00 . A A . 54 PHE CE1 1 1
30 29449 1 1 54 PHE CE2 C 32.635 23.817 33.705 1.00 . A A . 54 PHE CE2 1 1
30 29450 1 1 54 PHE CG C 31.978 22.628 31.696 1.00 . A A . 54 PHE CG 1 1
30 29451 1 1 54 PHE CZ C 32.733 22.600 34.392 1.00 . A A . 54 PHE CZ 1 1
30 29452 1 1 54 PHE H H 30.261 21.968 28.113 1.00 . A A . 54 PHE H 1 1
30 29453 1 1 54 PHE HA H 29.670 21.988 30.966 1.00 . A A . 54 PHE HA 1 1
30 29454 1 1 54 PHE HB2 H 32.012 21.798 29.736 1.00 . A A . 54 PHE HB2 1 1
30 29455 1 1 54 PHE HB3 H 31.916 23.558 29.782 1.00 . A A . 54 PHE HB3 1 1
30 29456 1 1 54 PHE HD1 H 31.859 20.485 31.872 1.00 . A A . 54 PHE HD1 1 1
30 29457 1 1 54 PHE HD2 H 32.181 24.768 31.827 1.00 . A A . 54 PHE HD2 1 1
30 29458 1 1 54 PHE HE1 H 32.529 20.461 34.260 1.00 . A A . 54 PHE HE1 1 1
30 29459 1 1 54 PHE HE2 H 32.850 24.744 34.215 1.00 . A A . 54 PHE HE2 1 1
30 29460 1 1 54 PHE HZ H 33.024 22.590 35.432 1.00 . A A . 54 PHE HZ 1 1
30 29461 1 1 54 PHE N N 29.669 21.903 28.891 1.00 . A A . 54 PHE N 1 1
30 29462 1 1 54 PHE O O 29.542 24.644 31.223 1.00 . A A . 54 PHE O 1 1
30 29463 1 1 55 ARG C C 26.756 25.652 29.282 1.00 . A A . 55 ARG C 1 1
30 29464 1 1 55 ARG CA C 28.258 25.731 29.033 1.00 . A A . 55 ARG CA 1 1
30 29465 1 1 55 ARG CB C 28.517 26.359 27.662 1.00 . A A . 55 ARG CB 1 1
30 29466 1 1 55 ARG CD C 30.308 27.051 26.063 1.00 . A A . 55 ARG CD 1 1
30 29467 1 1 55 ARG CG C 30.009 26.664 27.512 1.00 . A A . 55 ARG CG 1 1
30 29468 1 1 55 ARG CZ C 31.133 29.028 24.918 1.00 . A A . 55 ARG CZ 1 1
30 29469 1 1 55 ARG H H 28.821 23.821 28.305 1.00 . A A . 55 ARG H 1 1
30 29470 1 1 55 ARG HA H 28.708 26.354 29.790 1.00 . A A . 55 ARG HA 1 1
30 29471 1 1 55 ARG HB2 H 28.209 25.671 26.887 1.00 . A A . 55 ARG HB2 1 1
30 29472 1 1 55 ARG HB3 H 27.955 27.277 27.573 1.00 . A A . 55 ARG HB3 1 1
30 29473 1 1 55 ARG HD2 H 30.874 26.263 25.592 1.00 . A A . 55 ARG HD2 1 1
30 29474 1 1 55 ARG HD3 H 29.378 27.190 25.531 1.00 . A A . 55 ARG HD3 1 1
30 29475 1 1 55 ARG HE H 31.570 28.578 26.819 1.00 . A A . 55 ARG HE 1 1
30 29476 1 1 55 ARG HG2 H 30.277 27.481 28.167 1.00 . A A . 55 ARG HG2 1 1
30 29477 1 1 55 ARG HG3 H 30.583 25.788 27.774 1.00 . A A . 55 ARG HG3 1 1
30 29478 1 1 55 ARG HH11 H 29.951 27.807 23.859 1.00 . A A . 55 ARG HH11 1 1
30 29479 1 1 55 ARG HH12 H 30.526 29.209 23.019 1.00 . A A . 55 ARG HH12 1 1
30 29480 1 1 55 ARG HH21 H 32.327 30.419 25.725 1.00 . A A . 55 ARG HH21 1 1
30 29481 1 1 55 ARG HH22 H 31.871 30.687 24.075 1.00 . A A . 55 ARG HH22 1 1
30 29482 1 1 55 ARG N N 28.859 24.403 29.092 1.00 . A A . 55 ARG N 1 1
30 29483 1 1 55 ARG NE N 31.081 28.288 26.021 1.00 . A A . 55 ARG NE 1 1
30 29484 1 1 55 ARG NH1 N 30.487 28.652 23.849 1.00 . A A . 55 ARG NH1 1 1
30 29485 1 1 55 ARG NH2 N 31.832 30.131 24.905 1.00 . A A . 55 ARG NH2 1 1
30 29486 1 1 55 ARG O O 26.160 26.574 29.840 1.00 . A A . 55 ARG O 1 1
30 29487 1 1 56 LYS C C 24.413 23.856 30.455 1.00 . A A . 56 LYS C 1 1
30 29488 1 1 56 LYS CA C 24.713 24.360 29.046 1.00 . A A . 56 LYS CA 1 1
30 29489 1 1 56 LYS CB C 24.182 23.359 28.020 1.00 . A A . 56 LYS CB 1 1
30 29490 1 1 56 LYS CD C 24.641 25.120 26.308 1.00 . A A . 56 LYS CD 1 1
30 29491 1 1 56 LYS CE C 24.871 25.324 24.809 1.00 . A A . 56 LYS CE 1 1
30 29492 1 1 56 LYS CG C 24.813 23.641 26.655 1.00 . A A . 56 LYS CG 1 1
30 29493 1 1 56 LYS H H 26.673 23.846 28.424 1.00 . A A . 56 LYS H 1 1
30 29494 1 1 56 LYS HA H 24.215 25.307 28.899 1.00 . A A . 56 LYS HA 1 1
30 29495 1 1 56 LYS HB2 H 24.433 22.355 28.333 1.00 . A A . 56 LYS HB2 1 1
30 29496 1 1 56 LYS HB3 H 23.110 23.455 27.944 1.00 . A A . 56 LYS HB3 1 1
30 29497 1 1 56 LYS HD2 H 23.639 25.435 26.565 1.00 . A A . 56 LYS HD2 1 1
30 29498 1 1 56 LYS HD3 H 25.356 25.707 26.864 1.00 . A A . 56 LYS HD3 1 1
30 29499 1 1 56 LYS HE2 H 24.792 26.375 24.572 1.00 . A A . 56 LYS HE2 1 1
30 29500 1 1 56 LYS HE3 H 25.856 24.969 24.546 1.00 . A A . 56 LYS HE3 1 1
30 29501 1 1 56 LYS HG2 H 25.867 23.398 26.690 1.00 . A A . 56 LYS HG2 1 1
30 29502 1 1 56 LYS HG3 H 24.330 23.037 25.902 1.00 . A A . 56 LYS HG3 1 1
30 29503 1 1 56 LYS HZ1 H 24.208 23.611 23.829 1.00 . A A . 56 LYS HZ1 1 1
30 29504 1 1 56 LYS HZ2 H 23.639 25.062 23.152 1.00 . A A . 56 LYS HZ2 1 1
30 29505 1 1 56 LYS HZ3 H 22.978 24.484 24.606 1.00 . A A . 56 LYS HZ3 1 1
30 29506 1 1 56 LYS N N 26.147 24.547 28.863 1.00 . A A . 56 LYS N 1 1
30 29507 1 1 56 LYS NZ N 23.846 24.563 24.041 1.00 . A A . 56 LYS NZ 1 1
30 29508 1 1 56 LYS O O 23.869 24.587 31.282 1.00 . A A . 56 LYS O 1 1
30 29509 1 1 57 LYS C C 23.171 22.412 32.564 1.00 . A A . 57 LYS C 1 1
30 29510 1 1 57 LYS CA C 24.540 22.010 32.027 1.00 . A A . 57 LYS CA 1 1
30 29511 1 1 57 LYS CB C 25.627 22.462 33.003 1.00 . A A . 57 LYS CB 1 1
30 29512 1 1 57 LYS CD C 25.466 22.593 35.492 1.00 . A A . 57 LYS CD 1 1
30 29513 1 1 57 LYS CE C 25.342 21.779 36.781 1.00 . A A . 57 LYS CE 1 1
30 29514 1 1 57 LYS CG C 25.531 21.645 34.293 1.00 . A A . 57 LYS CG 1 1
30 29515 1 1 57 LYS H H 25.206 22.071 30.020 1.00 . A A . 57 LYS H 1 1
30 29516 1 1 57 LYS HA H 24.580 20.935 31.935 1.00 . A A . 57 LYS HA 1 1
30 29517 1 1 57 LYS HB2 H 26.599 22.313 32.554 1.00 . A A . 57 LYS HB2 1 1
30 29518 1 1 57 LYS HB3 H 25.494 23.508 33.232 1.00 . A A . 57 LYS HB3 1 1
30 29519 1 1 57 LYS HD2 H 26.367 23.189 35.526 1.00 . A A . 57 LYS HD2 1 1
30 29520 1 1 57 LYS HD3 H 24.609 23.240 35.392 1.00 . A A . 57 LYS HD3 1 1
30 29521 1 1 57 LYS HE2 H 24.422 21.215 36.762 1.00 . A A . 57 LYS HE2 1 1
30 29522 1 1 57 LYS HE3 H 26.179 21.101 36.861 1.00 . A A . 57 LYS HE3 1 1
30 29523 1 1 57 LYS HG2 H 24.640 21.035 34.267 1.00 . A A . 57 LYS HG2 1 1
30 29524 1 1 57 LYS HG3 H 26.400 21.011 34.383 1.00 . A A . 57 LYS HG3 1 1
30 29525 1 1 57 LYS HZ1 H 26.286 23.104 38.080 1.00 . A A . 57 LYS HZ1 1 1
30 29526 1 1 57 LYS HZ2 H 25.063 22.174 38.805 1.00 . A A . 57 LYS HZ2 1 1
30 29527 1 1 57 LYS HZ3 H 24.657 23.470 37.785 1.00 . A A . 57 LYS HZ3 1 1
30 29528 1 1 57 LYS N N 24.774 22.604 30.718 1.00 . A A . 57 LYS N 1 1
30 29529 1 1 57 LYS NZ N 25.336 22.701 37.951 1.00 . A A . 57 LYS NZ 1 1
30 29530 1 1 57 LYS O O 23.008 22.659 33.758 1.00 . A A . 57 LYS O 1 1
30 29531 1 1 58 GLY C C 20.036 21.624 32.504 1.00 . A A . 58 GLY C 1 1
30 29532 1 1 58 GLY CA C 20.833 22.848 32.068 1.00 . A A . 58 GLY CA 1 1
30 29533 1 1 58 GLY H H 22.375 22.267 30.734 1.00 . A A . 58 GLY H 1 1
30 29534 1 1 58 GLY HA2 H 20.884 23.551 32.887 1.00 . A A . 58 GLY HA2 1 1
30 29535 1 1 58 GLY HA3 H 20.335 23.314 31.231 1.00 . A A . 58 GLY HA3 1 1
30 29536 1 1 58 GLY N N 22.187 22.475 31.672 1.00 . A A . 58 GLY N 1 1
30 29537 1 1 58 GLY O O 19.010 21.295 31.908 1.00 . A A . 58 GLY O 1 1
30 29538 1 1 59 HIS C C 19.870 19.740 35.578 1.00 . A A . 59 HIS C 1 1
30 29539 1 1 59 HIS CA C 19.837 19.765 34.054 1.00 . A A . 59 HIS CA 1 1
30 29540 1 1 59 HIS CB C 20.509 18.505 33.505 1.00 . A A . 59 HIS CB 1 1
30 29541 1 1 59 HIS CD2 C 22.664 19.112 34.883 1.00 . A A . 59 HIS CD2 1 1
30 29542 1 1 59 HIS CE1 C 23.470 17.112 35.104 1.00 . A A . 59 HIS CE1 1 1
30 29543 1 1 59 HIS CG C 21.794 18.260 34.247 1.00 . A A . 59 HIS CG 1 1
30 29544 1 1 59 HIS H H 21.336 21.262 33.981 1.00 . A A . 59 HIS H 1 1
30 29545 1 1 59 HIS HA H 18.808 19.782 33.726 1.00 . A A . 59 HIS HA 1 1
30 29546 1 1 59 HIS HB2 H 19.851 17.659 33.636 1.00 . A A . 59 HIS HB2 1 1
30 29547 1 1 59 HIS HB3 H 20.720 18.638 32.455 1.00 . A A . 59 HIS HB3 1 1
30 29548 1 1 59 HIS HD2 H 22.546 20.183 34.954 1.00 . A A . 59 HIS HD2 1 1
30 29549 1 1 59 HIS HE1 H 24.105 16.282 35.376 1.00 . A A . 59 HIS HE1 1 1
30 29550 1 1 59 HIS HE2 H 24.484 18.732 35.929 1.00 . A A . 59 HIS HE2 1 1
30 29551 1 1 59 HIS N N 20.514 20.952 33.546 1.00 . A A . 59 HIS N 1 1
30 29552 1 1 59 HIS ND1 N 22.329 16.991 34.400 1.00 . A A . 59 HIS ND1 1 1
30 29553 1 1 59 HIS NE2 N 23.720 18.385 35.423 1.00 . A A . 59 HIS NE2 1 1
30 29554 1 1 59 HIS O O 19.323 18.833 36.206 1.00 . A A . 59 HIS O 1 1
30 29555 1 1 60 HIS C C 21.143 22.189 38.045 1.00 . A A . 60 HIS C 1 1
30 29556 1 1 60 HIS CA C 20.612 20.823 37.620 1.00 . A A . 60 HIS CA 1 1
30 29557 1 1 60 HIS CB C 21.542 19.727 38.144 1.00 . A A . 60 HIS CB 1 1
30 29558 1 1 60 HIS CD2 C 21.922 20.203 40.700 1.00 . A A . 60 HIS CD2 1 1
30 29559 1 1 60 HIS CE1 C 20.516 18.762 41.501 1.00 . A A . 60 HIS CE1 1 1
30 29560 1 1 60 HIS CG C 21.346 19.570 39.627 1.00 . A A . 60 HIS CG 1 1
30 29561 1 1 60 HIS H H 20.930 21.437 35.617 1.00 . A A . 60 HIS H 1 1
30 29562 1 1 60 HIS HA H 19.631 20.681 38.047 1.00 . A A . 60 HIS HA 1 1
30 29563 1 1 60 HIS HB2 H 21.313 18.794 37.650 1.00 . A A . 60 HIS HB2 1 1
30 29564 1 1 60 HIS HB3 H 22.568 19.998 37.944 1.00 . A A . 60 HIS HB3 1 1
30 29565 1 1 60 HIS HD2 H 22.669 20.980 40.637 1.00 . A A . 60 HIS HD2 1 1
30 29566 1 1 60 HIS HE1 H 19.926 18.169 42.185 1.00 . A A . 60 HIS HE1 1 1
30 29567 1 1 60 HIS HE2 H 21.623 19.956 42.799 1.00 . A A . 60 HIS HE2 1 1
30 29568 1 1 60 HIS N N 20.514 20.742 36.168 1.00 . A A . 60 HIS N 1 1
30 29569 1 1 60 HIS ND1 N 20.453 18.655 40.162 1.00 . A A . 60 HIS ND1 1 1
30 29570 1 1 60 HIS NE2 N 21.396 19.692 41.883 1.00 . A A . 60 HIS NE2 1 1
30 29571 1 1 60 HIS O O 22.338 22.350 38.297 1.00 . A A . 60 HIS O 1 1
30 29572 1 1 61 HIS C C 20.371 24.738 40.004 1.00 . A A . 61 HIS C 1 1
30 29573 1 1 61 HIS CA C 20.639 24.517 38.518 1.00 . A A . 61 HIS CA 1 1
30 29574 1 1 61 HIS CB C 19.860 25.547 37.699 1.00 . A A . 61 HIS CB 1 1
30 29575 1 1 61 HIS CD2 C 21.930 26.295 36.261 1.00 . A A . 61 HIS CD2 1 1
30 29576 1 1 61 HIS CE1 C 21.707 28.440 36.481 1.00 . A A . 61 HIS CE1 1 1
30 29577 1 1 61 HIS CG C 20.823 26.502 37.047 1.00 . A A . 61 HIS CG 1 1
30 29578 1 1 61 HIS H H 19.310 22.981 37.910 1.00 . A A . 61 HIS H 1 1
30 29579 1 1 61 HIS HA H 21.694 24.646 38.328 1.00 . A A . 61 HIS HA 1 1
30 29580 1 1 61 HIS HB2 H 19.285 25.042 36.938 1.00 . A A . 61 HIS HB2 1 1
30 29581 1 1 61 HIS HB3 H 19.194 26.096 38.348 1.00 . A A . 61 HIS HB3 1 1
30 29582 1 1 61 HIS HD2 H 22.311 25.329 35.965 1.00 . A A . 61 HIS HD2 1 1
30 29583 1 1 61 HIS HE1 H 21.866 29.505 36.401 1.00 . A A . 61 HIS HE1 1 1
30 29584 1 1 61 HIS HE2 H 23.279 27.675 35.351 1.00 . A A . 61 HIS HE2 1 1
30 29585 1 1 61 HIS N N 20.249 23.168 38.122 1.00 . A A . 61 HIS N 1 1
30 29586 1 1 61 HIS ND1 N 20.701 27.877 37.174 1.00 . A A . 61 HIS ND1 1 1
30 29587 1 1 61 HIS NE2 N 22.486 27.520 35.906 1.00 . A A . 61 HIS NE2 1 1
30 29588 1 1 61 HIS O O 19.504 24.092 40.591 1.00 . A A . 61 HIS O 1 1
30 29589 1 1 62 HIS C C 19.565 26.512 42.295 1.00 . A A . 62 HIS C 1 1
30 29590 1 1 62 HIS CA C 20.958 25.954 42.023 1.00 . A A . 62 HIS CA 1 1
30 29591 1 1 62 HIS CB C 22.012 26.968 42.469 1.00 . A A . 62 HIS CB 1 1
30 29592 1 1 62 HIS CD2 C 21.310 28.426 44.539 1.00 . A A . 62 HIS CD2 1 1
30 29593 1 1 62 HIS CE1 C 20.130 29.912 43.493 1.00 . A A . 62 HIS CE1 1 1
30 29594 1 1 62 HIS CG C 21.343 28.095 43.208 1.00 . A A . 62 HIS CG 1 1
30 29595 1 1 62 HIS H H 21.799 26.139 40.086 1.00 . A A . 62 HIS H 1 1
30 29596 1 1 62 HIS HA H 21.089 25.044 42.590 1.00 . A A . 62 HIS HA 1 1
30 29597 1 1 62 HIS HB2 H 22.726 26.484 43.119 1.00 . A A . 62 HIS HB2 1 1
30 29598 1 1 62 HIS HB3 H 22.523 27.360 41.602 1.00 . A A . 62 HIS HB3 1 1
30 29599 1 1 62 HIS HD2 H 21.804 27.880 45.329 1.00 . A A . 62 HIS HD2 1 1
30 29600 1 1 62 HIS HE1 H 19.508 30.768 43.278 1.00 . A A . 62 HIS HE1 1 1
30 29601 1 1 62 HIS HE2 H 20.348 30.035 45.559 1.00 . A A . 62 HIS HE2 1 1
30 29602 1 1 62 HIS N N 21.123 25.655 40.605 1.00 . A A . 62 HIS N 1 1
30 29603 1 1 62 HIS ND1 N 20.584 29.056 42.559 1.00 . A A . 62 HIS ND1 1 1
30 29604 1 1 62 HIS NE2 N 20.543 29.575 44.717 1.00 . A A . 62 HIS NE2 1 1
30 29605 1 1 62 HIS O O 18.865 26.934 41.375 1.00 . A A . 62 HIS O 1 1
30 29606 1 1 63 HIS C C 17.728 27.083 45.463 1.00 . A A . 63 HIS C 1 1
30 29607 1 1 63 HIS CA C 17.857 27.017 43.944 1.00 . A A . 63 HIS CA 1 1
30 29608 1 1 63 HIS CB C 16.760 26.113 43.377 1.00 . A A . 63 HIS CB 1 1
30 29609 1 1 63 HIS CD2 C 14.920 27.988 43.410 1.00 . A A . 63 HIS CD2 1 1
30 29610 1 1 63 HIS CE1 C 13.322 26.846 44.322 1.00 . A A . 63 HIS CE1 1 1
30 29611 1 1 63 HIS CG C 15.415 26.729 43.642 1.00 . A A . 63 HIS CG 1 1
30 29612 1 1 63 HIS H H 19.769 26.159 44.254 1.00 . A A . 63 HIS H 1 1
30 29613 1 1 63 HIS HA H 17.734 28.009 43.538 1.00 . A A . 63 HIS HA 1 1
30 29614 1 1 63 HIS HB2 H 16.902 26.001 42.312 1.00 . A A . 63 HIS HB2 1 1
30 29615 1 1 63 HIS HB3 H 16.812 25.144 43.850 1.00 . A A . 63 HIS HB3 1 1
30 29616 1 1 63 HIS HD2 H 15.474 28.801 42.961 1.00 . A A . 63 HIS HD2 1 1
30 29617 1 1 63 HIS HE1 H 12.366 26.562 44.739 1.00 . A A . 63 HIS HE1 1 1
30 29618 1 1 63 HIS HE2 H 13.000 28.835 43.798 1.00 . A A . 63 HIS HE2 1 1
30 29619 1 1 63 HIS N N 19.168 26.509 43.563 1.00 . A A . 63 HIS N 1 1
30 29620 1 1 63 HIS ND1 N 14.378 26.017 44.224 1.00 . A A . 63 HIS ND1 1 1
30 29621 1 1 63 HIS NE2 N 13.598 28.060 43.840 1.00 . A A . 63 HIS NE2 1 1
30 29622 1 1 63 HIS O O 16.690 26.733 46.024 1.00 . A A . 63 HIS O 1 1
30 29623 1 1 64 HIS C C 18.127 26.418 48.203 1.00 . A A . 64 HIS C 1 1
30 29624 1 1 64 HIS CA C 18.784 27.643 47.577 1.00 . A A . 64 HIS CA 1 1
30 29625 1 1 64 HIS CB C 18.031 28.904 48.004 1.00 . A A . 64 HIS CB 1 1
30 29626 1 1 64 HIS CD2 C 18.923 28.504 50.444 1.00 . A A . 64 HIS CD2 1 1
30 29627 1 1 64 HIS CE1 C 18.661 30.515 51.208 1.00 . A A . 64 HIS CE1 1 1
30 29628 1 1 64 HIS CG C 18.401 29.255 49.419 1.00 . A A . 64 HIS CG 1 1
30 29629 1 1 64 HIS H H 19.590 27.801 45.623 1.00 . A A . 64 HIS H 1 1
30 29630 1 1 64 HIS HA H 19.803 27.712 47.927 1.00 . A A . 64 HIS HA 1 1
30 29631 1 1 64 HIS HB2 H 18.295 29.721 47.349 1.00 . A A . 64 HIS HB2 1 1
30 29632 1 1 64 HIS HB3 H 16.967 28.725 47.945 1.00 . A A . 64 HIS HB3 1 1
30 29633 1 1 64 HIS HD2 H 19.170 27.455 50.382 1.00 . A A . 64 HIS HD2 1 1
30 29634 1 1 64 HIS HE1 H 18.653 31.376 51.861 1.00 . A A . 64 HIS HE1 1 1
30 29635 1 1 64 HIS HE2 H 19.438 29.033 52.445 1.00 . A A . 64 HIS HE2 1 1
30 29636 1 1 64 HIS N N 18.790 27.536 46.123 1.00 . A A . 64 HIS N 1 1
30 29637 1 1 64 HIS ND1 N 18.241 30.534 49.929 1.00 . A A . 64 HIS ND1 1 1
30 29638 1 1 64 HIS NE2 N 19.086 29.303 51.571 1.00 . A A . 64 HIS NE2 1 1
30 29639 1 1 64 HIS O O 17.212 26.598 48.989 1.00 . A A . 64 HIS O 1 1
30 29640 1 1 64 HIS OXT O 18.548 25.318 47.886 1.00 . A A . 64 HIS OXT 1 1
31 29641 1 1 1 MET C C 71.764 38.751 4.230 1.00 . A A . 1 MET C 1 1
31 29642 1 1 1 MET CA C 72.319 39.522 5.423 1.00 . A A . 1 MET CA 1 1
31 29643 1 1 1 MET CB C 71.516 39.186 6.681 1.00 . A A . 1 MET CB 1 1
31 29644 1 1 1 MET CE C 69.399 36.657 7.680 1.00 . A A . 1 MET CE 1 1
31 29645 1 1 1 MET CG C 71.818 37.750 7.111 1.00 . A A . 1 MET CG 1 1
31 29646 1 1 1 MET H1 H 71.225 41.262 5.085 1.00 . A A . 1 MET H1 1 1
31 29647 1 1 1 MET H2 H 72.708 41.204 4.257 1.00 . A A . 1 MET H2 1 1
31 29648 1 1 1 MET H3 H 72.675 41.511 5.928 1.00 . A A . 1 MET H3 1 1
31 29649 1 1 1 MET HA H 73.354 39.252 5.574 1.00 . A A . 1 MET HA 1 1
31 29650 1 1 1 MET HB2 H 71.790 39.865 7.476 1.00 . A A . 1 MET HB2 1 1
31 29651 1 1 1 MET HB3 H 70.461 39.283 6.472 1.00 . A A . 1 MET HB3 1 1
31 29652 1 1 1 MET HE1 H 69.215 37.245 6.791 1.00 . A A . 1 MET HE1 1 1
31 29653 1 1 1 MET HE2 H 68.529 36.689 8.316 1.00 . A A . 1 MET HE2 1 1
31 29654 1 1 1 MET HE3 H 69.602 35.632 7.402 1.00 . A A . 1 MET HE3 1 1
31 29655 1 1 1 MET HG2 H 71.576 37.073 6.304 1.00 . A A . 1 MET HG2 1 1
31 29656 1 1 1 MET HG3 H 72.867 37.659 7.354 1.00 . A A . 1 MET HG3 1 1
31 29657 1 1 1 MET N N 72.224 40.985 5.153 1.00 . A A . 1 MET N 1 1
31 29658 1 1 1 MET O O 70.728 38.094 4.331 1.00 . A A . 1 MET O 1 1
31 29659 1 1 1 MET SD S 70.825 37.333 8.565 1.00 . A A . 1 MET SD 1 1
31 29660 1 1 2 GLU C C 72.693 36.773 1.795 1.00 . A A . 2 GLU C 1 1
31 29661 1 1 2 GLU CA C 72.026 38.143 1.894 1.00 . A A . 2 GLU CA 1 1
31 29662 1 1 2 GLU CB C 72.379 38.974 0.659 1.00 . A A . 2 GLU CB 1 1
31 29663 1 1 2 GLU CD C 72.299 41.286 -0.296 1.00 . A A . 2 GLU CD 1 1
31 29664 1 1 2 GLU CG C 71.731 40.355 0.770 1.00 . A A . 2 GLU CG 1 1
31 29665 1 1 2 GLU H H 73.278 39.376 3.079 1.00 . A A . 2 GLU H 1 1
31 29666 1 1 2 GLU HA H 70.956 38.010 1.931 1.00 . A A . 2 GLU HA 1 1
31 29667 1 1 2 GLU HB2 H 73.452 39.083 0.592 1.00 . A A . 2 GLU HB2 1 1
31 29668 1 1 2 GLU HB3 H 72.011 38.477 -0.227 1.00 . A A . 2 GLU HB3 1 1
31 29669 1 1 2 GLU HG2 H 70.663 40.261 0.632 1.00 . A A . 2 GLU HG2 1 1
31 29670 1 1 2 GLU HG3 H 71.931 40.767 1.748 1.00 . A A . 2 GLU HG3 1 1
31 29671 1 1 2 GLU N N 72.459 38.837 3.101 1.00 . A A . 2 GLU N 1 1
31 29672 1 1 2 GLU O O 73.817 36.653 1.308 1.00 . A A . 2 GLU O 1 1
31 29673 1 1 2 GLU OE1 O 73.510 41.419 -0.352 1.00 . A A . 2 GLU OE1 1 1
31 29674 1 1 2 GLU OE2 O 71.515 41.851 -1.040 1.00 . A A . 2 GLU OE2 1 1
31 29675 1 1 3 GLU C C 72.898 34.002 0.791 1.00 . A A . 3 GLU C 1 1
31 29676 1 1 3 GLU CA C 72.524 34.388 2.218 1.00 . A A . 3 GLU CA 1 1
31 29677 1 1 3 GLU CB C 71.488 33.403 2.761 1.00 . A A . 3 GLU CB 1 1
31 29678 1 1 3 GLU CD C 72.439 32.376 4.836 1.00 . A A . 3 GLU CD 1 1
31 29679 1 1 3 GLU CG C 71.496 33.444 4.290 1.00 . A A . 3 GLU CG 1 1
31 29680 1 1 3 GLU H H 71.100 35.901 2.636 1.00 . A A . 3 GLU H 1 1
31 29681 1 1 3 GLU HA H 73.408 34.341 2.836 1.00 . A A . 3 GLU HA 1 1
31 29682 1 1 3 GLU HB2 H 70.507 33.675 2.398 1.00 . A A . 3 GLU HB2 1 1
31 29683 1 1 3 GLU HB3 H 71.731 32.405 2.428 1.00 . A A . 3 GLU HB3 1 1
31 29684 1 1 3 GLU HG2 H 71.827 34.418 4.620 1.00 . A A . 3 GLU HG2 1 1
31 29685 1 1 3 GLU HG3 H 70.497 33.259 4.658 1.00 . A A . 3 GLU HG3 1 1
31 29686 1 1 3 GLU N N 71.991 35.745 2.259 1.00 . A A . 3 GLU N 1 1
31 29687 1 1 3 GLU O O 72.518 34.679 -0.166 1.00 . A A . 3 GLU O 1 1
31 29688 1 1 3 GLU OE1 O 72.000 31.249 4.987 1.00 . A A . 3 GLU OE1 1 1
31 29689 1 1 3 GLU OE2 O 73.586 32.703 5.092 1.00 . A A . 3 GLU OE2 1 1
31 29690 1 1 4 GLY C C 72.884 32.410 -1.629 1.00 . A A . 4 GLY C 1 1
31 29691 1 1 4 GLY CA C 74.063 32.444 -0.663 1.00 . A A . 4 GLY CA 1 1
31 29692 1 1 4 GLY H H 73.917 32.412 1.451 1.00 . A A . 4 GLY H 1 1
31 29693 1 1 4 GLY HA2 H 74.821 33.110 -1.051 1.00 . A A . 4 GLY HA2 1 1
31 29694 1 1 4 GLY HA3 H 74.474 31.450 -0.573 1.00 . A A . 4 GLY HA3 1 1
31 29695 1 1 4 GLY N N 73.644 32.912 0.654 1.00 . A A . 4 GLY N 1 1
31 29696 1 1 4 GLY O O 73.066 32.430 -2.846 1.00 . A A . 4 GLY O 1 1
31 29697 1 1 5 GLY C C 69.356 31.556 -1.200 1.00 . A A . 5 GLY C 1 1
31 29698 1 1 5 GLY CA C 70.473 32.319 -1.903 1.00 . A A . 5 GLY CA 1 1
31 29699 1 1 5 GLY H H 71.591 32.343 -0.103 1.00 . A A . 5 GLY H 1 1
31 29700 1 1 5 GLY HA2 H 70.145 33.331 -2.097 1.00 . A A . 5 GLY HA2 1 1
31 29701 1 1 5 GLY HA3 H 70.698 31.832 -2.838 1.00 . A A . 5 GLY HA3 1 1
31 29702 1 1 5 GLY N N 71.675 32.357 -1.079 1.00 . A A . 5 GLY N 1 1
31 29703 1 1 5 GLY O O 69.613 30.643 -0.416 1.00 . A A . 5 GLY O 1 1
31 29704 1 1 6 ASP C C 67.118 29.762 -0.940 1.00 . A A . 6 ASP C 1 1
31 29705 1 1 6 ASP CA C 66.964 31.279 -0.878 1.00 . A A . 6 ASP CA 1 1
31 29706 1 1 6 ASP CB C 65.681 31.694 -1.600 1.00 . A A . 6 ASP CB 1 1
31 29707 1 1 6 ASP CG C 64.730 32.374 -0.622 1.00 . A A . 6 ASP CG 1 1
31 29708 1 1 6 ASP H H 67.970 32.670 -2.121 1.00 . A A . 6 ASP H 1 1
31 29709 1 1 6 ASP HA H 66.895 31.582 0.156 1.00 . A A . 6 ASP HA 1 1
31 29710 1 1 6 ASP HB2 H 65.927 32.378 -2.399 1.00 . A A . 6 ASP HB2 1 1
31 29711 1 1 6 ASP HB3 H 65.203 30.818 -2.012 1.00 . A A . 6 ASP HB3 1 1
31 29712 1 1 6 ASP N N 68.115 31.936 -1.488 1.00 . A A . 6 ASP N 1 1
31 29713 1 1 6 ASP O O 66.866 29.063 0.041 1.00 . A A . 6 ASP O 1 1
31 29714 1 1 6 ASP OD1 O 64.459 31.791 0.414 1.00 . A A . 6 ASP OD1 1 1
31 29715 1 1 6 ASP OD2 O 64.285 33.470 -0.925 1.00 . A A . 6 ASP OD2 1 1
31 29716 1 1 7 PHE C C 68.996 27.543 -3.058 1.00 . A A . 7 PHE C 1 1
31 29717 1 1 7 PHE CA C 67.718 27.827 -2.277 1.00 . A A . 7 PHE CA 1 1
31 29718 1 1 7 PHE CB C 66.520 27.235 -3.023 1.00 . A A . 7 PHE CB 1 1
31 29719 1 1 7 PHE CD1 C 66.149 29.022 -4.761 1.00 . A A . 7 PHE CD1 1 1
31 29720 1 1 7 PHE CD2 C 66.929 26.841 -5.479 1.00 . A A . 7 PHE CD2 1 1
31 29721 1 1 7 PHE CE1 C 66.161 29.464 -6.090 1.00 . A A . 7 PHE CE1 1 1
31 29722 1 1 7 PHE CE2 C 66.940 27.282 -6.807 1.00 . A A . 7 PHE CE2 1 1
31 29723 1 1 7 PHE CG C 66.533 27.711 -4.455 1.00 . A A . 7 PHE CG 1 1
31 29724 1 1 7 PHE CZ C 66.556 28.594 -7.112 1.00 . A A . 7 PHE CZ 1 1
31 29725 1 1 7 PHE H H 67.719 29.868 -2.846 1.00 . A A . 7 PHE H 1 1
31 29726 1 1 7 PHE HA H 67.788 27.359 -1.307 1.00 . A A . 7 PHE HA 1 1
31 29727 1 1 7 PHE HB2 H 66.580 26.156 -3.001 1.00 . A A . 7 PHE HB2 1 1
31 29728 1 1 7 PHE HB3 H 65.605 27.555 -2.547 1.00 . A A . 7 PHE HB3 1 1
31 29729 1 1 7 PHE HD1 H 65.845 29.694 -3.972 1.00 . A A . 7 PHE HD1 1 1
31 29730 1 1 7 PHE HD2 H 67.224 25.830 -5.243 1.00 . A A . 7 PHE HD2 1 1
31 29731 1 1 7 PHE HE1 H 65.866 30.476 -6.325 1.00 . A A . 7 PHE HE1 1 1
31 29732 1 1 7 PHE HE2 H 67.245 26.611 -7.597 1.00 . A A . 7 PHE HE2 1 1
31 29733 1 1 7 PHE HZ H 66.566 28.935 -8.138 1.00 . A A . 7 PHE HZ 1 1
31 29734 1 1 7 PHE N N 67.534 29.262 -2.098 1.00 . A A . 7 PHE N 1 1
31 29735 1 1 7 PHE O O 69.135 27.953 -4.212 1.00 . A A . 7 PHE O 1 1
31 29736 1 1 8 ASP C C 71.910 25.401 -2.300 1.00 . A A . 8 ASP C 1 1
31 29737 1 1 8 ASP CA C 71.192 26.508 -3.067 1.00 . A A . 8 ASP CA 1 1
31 29738 1 1 8 ASP CB C 72.083 27.747 -3.135 1.00 . A A . 8 ASP CB 1 1
31 29739 1 1 8 ASP CG C 72.145 28.267 -4.567 1.00 . A A . 8 ASP CG 1 1
31 29740 1 1 8 ASP H H 69.764 26.540 -1.508 1.00 . A A . 8 ASP H 1 1
31 29741 1 1 8 ASP HA H 70.993 26.165 -4.069 1.00 . A A . 8 ASP HA 1 1
31 29742 1 1 8 ASP HB2 H 71.677 28.515 -2.492 1.00 . A A . 8 ASP HB2 1 1
31 29743 1 1 8 ASP HB3 H 73.079 27.493 -2.804 1.00 . A A . 8 ASP HB3 1 1
31 29744 1 1 8 ASP N N 69.929 26.840 -2.423 1.00 . A A . 8 ASP N 1 1
31 29745 1 1 8 ASP O O 71.374 24.852 -1.338 1.00 . A A . 8 ASP O 1 1
31 29746 1 1 8 ASP OD1 O 72.551 27.511 -5.434 1.00 . A A . 8 ASP OD1 1 1
31 29747 1 1 8 ASP OD2 O 71.785 29.414 -4.777 1.00 . A A . 8 ASP OD2 1 1
31 29748 1 1 9 ASN C C 73.072 22.784 -1.867 1.00 . A A . 9 ASN C 1 1
31 29749 1 1 9 ASN CA C 73.911 24.041 -2.078 1.00 . A A . 9 ASN CA 1 1
31 29750 1 1 9 ASN CB C 74.425 24.548 -0.731 1.00 . A A . 9 ASN CB 1 1
31 29751 1 1 9 ASN CG C 75.711 23.820 -0.357 1.00 . A A . 9 ASN CG 1 1
31 29752 1 1 9 ASN H H 73.502 25.555 -3.500 1.00 . A A . 9 ASN H 1 1
31 29753 1 1 9 ASN HA H 74.757 23.797 -2.703 1.00 . A A . 9 ASN HA 1 1
31 29754 1 1 9 ASN HB2 H 74.619 25.608 -0.800 1.00 . A A . 9 ASN HB2 1 1
31 29755 1 1 9 ASN HB3 H 73.678 24.369 0.028 1.00 . A A . 9 ASN HB3 1 1
31 29756 1 1 9 ASN HD21 H 74.772 22.289 0.489 1.00 . A A . 9 ASN HD21 1 1
31 29757 1 1 9 ASN HD22 H 76.468 22.201 0.510 1.00 . A A . 9 ASN HD22 1 1
31 29758 1 1 9 ASN N N 73.126 25.082 -2.731 1.00 . A A . 9 ASN N 1 1
31 29759 1 1 9 ASN ND2 N 75.645 22.674 0.265 1.00 . A A . 9 ASN ND2 1 1
31 29760 1 1 9 ASN O O 73.470 21.877 -1.135 1.00 . A A . 9 ASN O 1 1
31 29761 1 1 9 ASN OD1 O 76.806 24.307 -0.639 1.00 . A A . 9 ASN OD1 1 1
31 29762 1 1 10 TYR C C 70.075 21.508 -3.580 1.00 . A A . 10 TYR C 1 1
31 29763 1 1 10 TYR CA C 71.027 21.583 -2.390 1.00 . A A . 10 TYR CA 1 1
31 29764 1 1 10 TYR CB C 70.219 21.680 -1.094 1.00 . A A . 10 TYR CB 1 1
31 29765 1 1 10 TYR CD1 C 71.861 20.485 0.399 1.00 . A A . 10 TYR CD1 1 1
31 29766 1 1 10 TYR CD2 C 71.332 22.804 0.871 1.00 . A A . 10 TYR CD2 1 1
31 29767 1 1 10 TYR CE1 C 72.735 20.461 1.493 1.00 . A A . 10 TYR CE1 1 1
31 29768 1 1 10 TYR CE2 C 72.206 22.780 1.965 1.00 . A A . 10 TYR CE2 1 1
31 29769 1 1 10 TYR CG C 71.160 21.656 0.088 1.00 . A A . 10 TYR CG 1 1
31 29770 1 1 10 TYR CZ C 72.907 21.609 2.276 1.00 . A A . 10 TYR CZ 1 1
31 29771 1 1 10 TYR H H 71.647 23.488 -3.084 1.00 . A A . 10 TYR H 1 1
31 29772 1 1 10 TYR HA H 71.624 20.684 -2.361 1.00 . A A . 10 TYR HA 1 1
31 29773 1 1 10 TYR HB2 H 69.656 22.602 -1.089 1.00 . A A . 10 TYR HB2 1 1
31 29774 1 1 10 TYR HB3 H 69.540 20.843 -1.030 1.00 . A A . 10 TYR HB3 1 1
31 29775 1 1 10 TYR HD1 H 71.728 19.600 -0.206 1.00 . A A . 10 TYR HD1 1 1
31 29776 1 1 10 TYR HD2 H 70.792 23.708 0.633 1.00 . A A . 10 TYR HD2 1 1
31 29777 1 1 10 TYR HE1 H 73.275 19.558 1.732 1.00 . A A . 10 TYR HE1 1 1
31 29778 1 1 10 TYR HE2 H 72.339 23.666 2.568 1.00 . A A . 10 TYR HE2 1 1
31 29779 1 1 10 TYR HH H 73.248 21.708 4.152 1.00 . A A . 10 TYR HH 1 1
31 29780 1 1 10 TYR N N 71.913 22.736 -2.514 1.00 . A A . 10 TYR N 1 1
31 29781 1 1 10 TYR O O 69.791 20.426 -4.092 1.00 . A A . 10 TYR O 1 1
31 29782 1 1 10 TYR OH O 73.768 21.586 3.354 1.00 . A A . 10 TYR OH 1 1
31 29783 1 1 11 TYR C C 67.483 21.785 -4.916 1.00 . A A . 11 TYR C 1 1
31 29784 1 1 11 TYR CA C 68.667 22.718 -5.145 1.00 . A A . 11 TYR CA 1 1
31 29785 1 1 11 TYR CB C 69.396 22.316 -6.429 1.00 . A A . 11 TYR CB 1 1
31 29786 1 1 11 TYR CD1 C 67.810 23.302 -8.124 1.00 . A A . 11 TYR CD1 1 1
31 29787 1 1 11 TYR CD2 C 68.051 20.892 -8.016 1.00 . A A . 11 TYR CD2 1 1
31 29788 1 1 11 TYR CE1 C 66.883 23.164 -9.162 1.00 . A A . 11 TYR CE1 1 1
31 29789 1 1 11 TYR CE2 C 67.123 20.753 -9.055 1.00 . A A . 11 TYR CE2 1 1
31 29790 1 1 11 TYR CG C 68.394 22.166 -7.550 1.00 . A A . 11 TYR CG 1 1
31 29791 1 1 11 TYR CZ C 66.539 21.889 -9.628 1.00 . A A . 11 TYR CZ 1 1
31 29792 1 1 11 TYR H H 69.847 23.497 -3.567 1.00 . A A . 11 TYR H 1 1
31 29793 1 1 11 TYR HA H 68.301 23.728 -5.253 1.00 . A A . 11 TYR HA 1 1
31 29794 1 1 11 TYR HB2 H 70.115 23.079 -6.688 1.00 . A A . 11 TYR HB2 1 1
31 29795 1 1 11 TYR HB3 H 69.905 21.377 -6.274 1.00 . A A . 11 TYR HB3 1 1
31 29796 1 1 11 TYR HD1 H 68.076 24.285 -7.764 1.00 . A A . 11 TYR HD1 1 1
31 29797 1 1 11 TYR HD2 H 68.501 20.015 -7.574 1.00 . A A . 11 TYR HD2 1 1
31 29798 1 1 11 TYR HE1 H 66.432 24.039 -9.604 1.00 . A A . 11 TYR HE1 1 1
31 29799 1 1 11 TYR HE2 H 66.858 19.769 -9.415 1.00 . A A . 11 TYR HE2 1 1
31 29800 1 1 11 TYR HH H 65.350 22.630 -10.924 1.00 . A A . 11 TYR HH 1 1
31 29801 1 1 11 TYR N N 69.587 22.665 -4.014 1.00 . A A . 11 TYR N 1 1
31 29802 1 1 11 TYR O O 66.459 22.188 -4.364 1.00 . A A . 11 TYR O 1 1
31 29803 1 1 11 TYR OH O 65.625 21.751 -10.653 1.00 . A A . 11 TYR OH 1 1
31 29804 1 1 12 GLY C C 66.321 19.254 -3.705 1.00 . A A . 12 GLY C 1 1
31 29805 1 1 12 GLY CA C 66.564 19.552 -5.181 1.00 . A A . 12 GLY CA 1 1
31 29806 1 1 12 GLY H H 68.467 20.269 -5.778 1.00 . A A . 12 GLY H 1 1
31 29807 1 1 12 GLY HA2 H 65.655 19.937 -5.621 1.00 . A A . 12 GLY HA2 1 1
31 29808 1 1 12 GLY HA3 H 66.843 18.639 -5.684 1.00 . A A . 12 GLY HA3 1 1
31 29809 1 1 12 GLY N N 67.629 20.535 -5.344 1.00 . A A . 12 GLY N 1 1
31 29810 1 1 12 GLY O O 65.281 19.612 -3.153 1.00 . A A . 12 GLY O 1 1
31 29811 1 1 13 ALA C C 66.050 17.238 -1.447 1.00 . A A . 13 ALA C 1 1
31 29812 1 1 13 ALA CA C 67.167 18.255 -1.660 1.00 . A A . 13 ALA CA 1 1
31 29813 1 1 13 ALA CB C 66.876 19.515 -0.842 1.00 . A A . 13 ALA CB 1 1
31 29814 1 1 13 ALA H H 68.094 18.336 -3.564 1.00 . A A . 13 ALA H 1 1
31 29815 1 1 13 ALA HA H 68.099 17.829 -1.322 1.00 . A A . 13 ALA HA 1 1
31 29816 1 1 13 ALA HB1 H 67.244 20.380 -1.371 1.00 . A A . 13 ALA HB1 1 1
31 29817 1 1 13 ALA HB2 H 67.368 19.443 0.117 1.00 . A A . 13 ALA HB2 1 1
31 29818 1 1 13 ALA HB3 H 65.810 19.609 -0.693 1.00 . A A . 13 ALA HB3 1 1
31 29819 1 1 13 ALA N N 67.287 18.596 -3.073 1.00 . A A . 13 ALA N 1 1
31 29820 1 1 13 ALA O O 65.332 17.291 -0.449 1.00 . A A . 13 ALA O 1 1
31 29821 1 1 14 ASP C C 63.551 15.906 -1.869 1.00 . A A . 14 ASP C 1 1
31 29822 1 1 14 ASP CA C 64.878 15.289 -2.298 1.00 . A A . 14 ASP CA 1 1
31 29823 1 1 14 ASP CB C 65.297 14.218 -1.289 1.00 . A A . 14 ASP CB 1 1
31 29824 1 1 14 ASP CG C 64.792 14.585 0.102 1.00 . A A . 14 ASP CG 1 1
31 29825 1 1 14 ASP H H 66.512 16.321 -3.165 1.00 . A A . 14 ASP H 1 1
31 29826 1 1 14 ASP HA H 64.754 14.827 -3.265 1.00 . A A . 14 ASP HA 1 1
31 29827 1 1 14 ASP HB2 H 64.878 13.266 -1.583 1.00 . A A . 14 ASP HB2 1 1
31 29828 1 1 14 ASP HB3 H 66.374 14.146 -1.271 1.00 . A A . 14 ASP HB3 1 1
31 29829 1 1 14 ASP N N 65.910 16.313 -2.392 1.00 . A A . 14 ASP N 1 1
31 29830 1 1 14 ASP O O 62.652 15.206 -1.402 1.00 . A A . 14 ASP O 1 1
31 29831 1 1 14 ASP OD1 O 65.504 15.286 0.804 1.00 . A A . 14 ASP OD1 1 1
31 29832 1 1 14 ASP OD2 O 63.701 14.160 0.447 1.00 . A A . 14 ASP OD2 1 1
31 29833 1 1 15 ASN C C 61.187 17.846 -2.785 1.00 . A A . 15 ASN C 1 1
31 29834 1 1 15 ASN CA C 62.214 17.921 -1.659 1.00 . A A . 15 ASN CA 1 1
31 29835 1 1 15 ASN CB C 62.526 19.387 -1.349 1.00 . A A . 15 ASN CB 1 1
31 29836 1 1 15 ASN CG C 61.236 20.195 -1.293 1.00 . A A . 15 ASN CG 1 1
31 29837 1 1 15 ASN H H 64.186 17.725 -2.410 1.00 . A A . 15 ASN H 1 1
31 29838 1 1 15 ASN HA H 61.800 17.459 -0.776 1.00 . A A . 15 ASN HA 1 1
31 29839 1 1 15 ASN HB2 H 63.033 19.451 -0.396 1.00 . A A . 15 ASN HB2 1 1
31 29840 1 1 15 ASN HB3 H 63.166 19.788 -2.122 1.00 . A A . 15 ASN HB3 1 1
31 29841 1 1 15 ASN HD21 H 60.207 18.765 -0.377 1.00 . A A . 15 ASN HD21 1 1
31 29842 1 1 15 ASN HD22 H 59.338 20.185 -0.707 1.00 . A A . 15 ASN HD22 1 1
31 29843 1 1 15 ASN N N 63.436 17.219 -2.032 1.00 . A A . 15 ASN N 1 1
31 29844 1 1 15 ASN ND2 N 60.172 19.672 -0.746 1.00 . A A . 15 ASN ND2 1 1
31 29845 1 1 15 ASN O O 60.007 17.591 -2.545 1.00 . A A . 15 ASN O 1 1
31 29846 1 1 15 ASN OD1 O 61.195 21.334 -1.759 1.00 . A A . 15 ASN OD1 1 1
31 29847 1 1 16 GLN C C 60.907 16.697 -5.907 1.00 . A A . 16 GLN C 1 1
31 29848 1 1 16 GLN CA C 60.757 18.022 -5.168 1.00 . A A . 16 GLN CA 1 1
31 29849 1 1 16 GLN CB C 61.077 19.179 -6.119 1.00 . A A . 16 GLN CB 1 1
31 29850 1 1 16 GLN CD C 60.208 21.524 -6.037 1.00 . A A . 16 GLN CD 1 1
31 29851 1 1 16 GLN CG C 61.089 20.494 -5.337 1.00 . A A . 16 GLN CG 1 1
31 29852 1 1 16 GLN H H 62.596 18.267 -4.143 1.00 . A A . 16 GLN H 1 1
31 29853 1 1 16 GLN HA H 59.737 18.122 -4.831 1.00 . A A . 16 GLN HA 1 1
31 29854 1 1 16 GLN HB2 H 62.045 19.017 -6.568 1.00 . A A . 16 GLN HB2 1 1
31 29855 1 1 16 GLN HB3 H 60.324 19.228 -6.891 1.00 . A A . 16 GLN HB3 1 1
31 29856 1 1 16 GLN HE21 H 58.895 21.627 -4.551 1.00 . A A . 16 GLN HE21 1 1
31 29857 1 1 16 GLN HE22 H 58.562 22.623 -5.886 1.00 . A A . 16 GLN HE22 1 1
31 29858 1 1 16 GLN HG2 H 60.715 20.320 -4.339 1.00 . A A . 16 GLN HG2 1 1
31 29859 1 1 16 GLN HG3 H 62.101 20.867 -5.281 1.00 . A A . 16 GLN HG3 1 1
31 29860 1 1 16 GLN N N 61.645 18.068 -4.013 1.00 . A A . 16 GLN N 1 1
31 29861 1 1 16 GLN NE2 N 59.133 21.961 -5.442 1.00 . A A . 16 GLN NE2 1 1
31 29862 1 1 16 GLN O O 60.941 16.662 -7.137 1.00 . A A . 16 GLN O 1 1
31 29863 1 1 16 GLN OE1 O 60.509 21.941 -7.155 1.00 . A A . 16 GLN OE1 1 1
31 29864 1 1 17 SER C C 60.279 13.268 -5.006 1.00 . A A . 17 SER C 1 1
31 29865 1 1 17 SER CA C 61.143 14.285 -5.744 1.00 . A A . 17 SER CA 1 1
31 29866 1 1 17 SER CB C 62.607 13.848 -5.690 1.00 . A A . 17 SER CB 1 1
31 29867 1 1 17 SER H H 60.963 15.698 -4.173 1.00 . A A . 17 SER H 1 1
31 29868 1 1 17 SER HA H 60.829 14.329 -6.776 1.00 . A A . 17 SER HA 1 1
31 29869 1 1 17 SER HB2 H 63.118 14.191 -6.574 1.00 . A A . 17 SER HB2 1 1
31 29870 1 1 17 SER HB3 H 63.077 14.277 -4.815 1.00 . A A . 17 SER HB3 1 1
31 29871 1 1 17 SER HG H 63.338 12.137 -6.258 1.00 . A A . 17 SER HG 1 1
31 29872 1 1 17 SER N N 60.996 15.609 -5.149 1.00 . A A . 17 SER N 1 1
31 29873 1 1 17 SER O O 60.377 13.124 -3.787 1.00 . A A . 17 SER O 1 1
31 29874 1 1 17 SER OG O 62.671 12.430 -5.632 1.00 . A A . 17 SER OG 1 1
31 29875 1 1 18 GLU C C 57.973 12.071 -3.845 1.00 . A A . 18 GLU C 1 1
31 29876 1 1 18 GLU CA C 58.558 11.561 -5.158 1.00 . A A . 18 GLU CA 1 1
31 29877 1 1 18 GLU CB C 59.337 10.270 -4.905 1.00 . A A . 18 GLU CB 1 1
31 29878 1 1 18 GLU CD C 59.093 7.860 -4.274 1.00 . A A . 18 GLU CD 1 1
31 29879 1 1 18 GLU CG C 58.360 9.099 -4.777 1.00 . A A . 18 GLU CG 1 1
31 29880 1 1 18 GLU H H 59.400 12.721 -6.719 1.00 . A A . 18 GLU H 1 1
31 29881 1 1 18 GLU HA H 57.750 11.351 -5.843 1.00 . A A . 18 GLU HA 1 1
31 29882 1 1 18 GLU HB2 H 60.011 10.088 -5.730 1.00 . A A . 18 GLU HB2 1 1
31 29883 1 1 18 GLU HB3 H 59.904 10.364 -3.991 1.00 . A A . 18 GLU HB3 1 1
31 29884 1 1 18 GLU HG2 H 57.577 9.362 -4.080 1.00 . A A . 18 GLU HG2 1 1
31 29885 1 1 18 GLU HG3 H 57.924 8.889 -5.742 1.00 . A A . 18 GLU HG3 1 1
31 29886 1 1 18 GLU N N 59.434 12.564 -5.752 1.00 . A A . 18 GLU N 1 1
31 29887 1 1 18 GLU O O 57.997 11.372 -2.831 1.00 . A A . 18 GLU O 1 1
31 29888 1 1 18 GLU OE1 O 60.036 7.448 -4.928 1.00 . A A . 18 GLU OE1 1 1
31 29889 1 1 18 GLU OE2 O 58.700 7.342 -3.242 1.00 . A A . 18 GLU OE2 1 1
31 29890 1 1 19 CYS C C 55.347 13.726 -2.686 1.00 . A A . 19 CYS C 1 1
31 29891 1 1 19 CYS CA C 56.864 13.887 -2.675 1.00 . A A . 19 CYS CA 1 1
31 29892 1 1 19 CYS CB C 57.221 15.372 -2.600 1.00 . A A . 19 CYS CB 1 1
31 29893 1 1 19 CYS H H 57.461 13.804 -4.706 1.00 . A A . 19 CYS H 1 1
31 29894 1 1 19 CYS HA H 57.262 13.389 -1.803 1.00 . A A . 19 CYS HA 1 1
31 29895 1 1 19 CYS HB2 H 58.290 15.490 -2.697 1.00 . A A . 19 CYS HB2 1 1
31 29896 1 1 19 CYS HB3 H 56.726 15.903 -3.400 1.00 . A A . 19 CYS HB3 1 1
31 29897 1 1 19 CYS HG H 57.337 15.801 -0.347 1.00 . A A . 19 CYS HG 1 1
31 29898 1 1 19 CYS N N 57.451 13.292 -3.869 1.00 . A A . 19 CYS N 1 1
31 29899 1 1 19 CYS O O 54.609 14.697 -2.519 1.00 . A A . 19 CYS O 1 1
31 29900 1 1 19 CYS SG S 56.683 16.043 -1.007 1.00 . A A . 19 CYS SG 1 1
31 29901 1 1 20 GLU C C 52.741 13.203 -3.837 1.00 . A A . 20 GLU C 1 1
31 29902 1 1 20 GLU CA C 53.457 12.219 -2.917 1.00 . A A . 20 GLU CA 1 1
31 29903 1 1 20 GLU CB C 52.873 12.322 -1.505 1.00 . A A . 20 GLU CB 1 1
31 29904 1 1 20 GLU CD C 54.159 11.952 0.608 1.00 . A A . 20 GLU CD 1 1
31 29905 1 1 20 GLU CG C 53.529 11.275 -0.604 1.00 . A A . 20 GLU CG 1 1
31 29906 1 1 20 GLU H H 55.523 11.759 -3.012 1.00 . A A . 20 GLU H 1 1
31 29907 1 1 20 GLU HA H 53.300 11.217 -3.286 1.00 . A A . 20 GLU HA 1 1
31 29908 1 1 20 GLU HB2 H 53.063 13.309 -1.109 1.00 . A A . 20 GLU HB2 1 1
31 29909 1 1 20 GLU HB3 H 51.809 12.147 -1.542 1.00 . A A . 20 GLU HB3 1 1
31 29910 1 1 20 GLU HG2 H 52.782 10.568 -0.273 1.00 . A A . 20 GLU HG2 1 1
31 29911 1 1 20 GLU HG3 H 54.295 10.753 -1.159 1.00 . A A . 20 GLU HG3 1 1
31 29912 1 1 20 GLU N N 54.888 12.494 -2.885 1.00 . A A . 20 GLU N 1 1
31 29913 1 1 20 GLU O O 51.646 13.673 -3.528 1.00 . A A . 20 GLU O 1 1
31 29914 1 1 20 GLU OE1 O 53.425 12.555 1.373 1.00 . A A . 20 GLU OE1 1 1
31 29915 1 1 20 GLU OE2 O 55.367 11.857 0.756 1.00 . A A . 20 GLU OE2 1 1
31 29916 1 1 21 TYR C C 52.245 13.687 -7.143 1.00 . A A . 21 TYR C 1 1
31 29917 1 1 21 TYR CA C 52.786 14.439 -5.930 1.00 . A A . 21 TYR CA 1 1
31 29918 1 1 21 TYR CB C 53.842 15.448 -6.385 1.00 . A A . 21 TYR CB 1 1
31 29919 1 1 21 TYR CD1 C 55.657 13.864 -7.124 1.00 . A A . 21 TYR CD1 1 1
31 29920 1 1 21 TYR CD2 C 54.538 15.218 -8.796 1.00 . A A . 21 TYR CD2 1 1
31 29921 1 1 21 TYR CE1 C 56.453 13.289 -8.122 1.00 . A A . 21 TYR CE1 1 1
31 29922 1 1 21 TYR CE2 C 55.334 14.643 -9.794 1.00 . A A . 21 TYR CE2 1 1
31 29923 1 1 21 TYR CG C 54.700 14.828 -7.461 1.00 . A A . 21 TYR CG 1 1
31 29924 1 1 21 TYR CZ C 56.291 13.679 -9.457 1.00 . A A . 21 TYR CZ 1 1
31 29925 1 1 21 TYR H H 54.240 13.103 -5.160 1.00 . A A . 21 TYR H 1 1
31 29926 1 1 21 TYR HA H 51.976 14.972 -5.458 1.00 . A A . 21 TYR HA 1 1
31 29927 1 1 21 TYR HB2 H 53.353 16.329 -6.775 1.00 . A A . 21 TYR HB2 1 1
31 29928 1 1 21 TYR HB3 H 54.463 15.723 -5.544 1.00 . A A . 21 TYR HB3 1 1
31 29929 1 1 21 TYR HD1 H 55.783 13.563 -6.095 1.00 . A A . 21 TYR HD1 1 1
31 29930 1 1 21 TYR HD2 H 53.800 15.962 -9.056 1.00 . A A . 21 TYR HD2 1 1
31 29931 1 1 21 TYR HE1 H 57.192 12.545 -7.863 1.00 . A A . 21 TYR HE1 1 1
31 29932 1 1 21 TYR HE2 H 55.209 14.944 -10.824 1.00 . A A . 21 TYR HE2 1 1
31 29933 1 1 21 TYR HH H 57.791 13.721 -10.638 1.00 . A A . 21 TYR HH 1 1
31 29934 1 1 21 TYR N N 53.369 13.509 -4.968 1.00 . A A . 21 TYR N 1 1
31 29935 1 1 21 TYR O O 52.031 14.274 -8.204 1.00 . A A . 21 TYR O 1 1
31 29936 1 1 21 TYR OH O 57.076 13.112 -10.442 1.00 . A A . 21 TYR OH 1 1
31 29937 1 1 22 THR C C 50.498 10.553 -7.546 1.00 . A A . 22 THR C 1 1
31 29938 1 1 22 THR CA C 51.512 11.566 -8.069 1.00 . A A . 22 THR CA 1 1
31 29939 1 1 22 THR CB C 52.663 10.828 -8.756 1.00 . A A . 22 THR CB 1 1
31 29940 1 1 22 THR CG2 C 53.941 11.662 -8.653 1.00 . A A . 22 THR CG2 1 1
31 29941 1 1 22 THR H H 52.217 11.971 -6.111 1.00 . A A . 22 THR H 1 1
31 29942 1 1 22 THR HA H 51.028 12.206 -8.790 1.00 . A A . 22 THR HA 1 1
31 29943 1 1 22 THR HB H 52.422 10.674 -9.796 1.00 . A A . 22 THR HB 1 1
31 29944 1 1 22 THR HG1 H 52.003 9.174 -7.974 1.00 . A A . 22 THR HG1 1 1
31 29945 1 1 22 THR HG21 H 53.750 12.660 -9.021 1.00 . A A . 22 THR HG21 1 1
31 29946 1 1 22 THR HG22 H 54.720 11.204 -9.245 1.00 . A A . 22 THR HG22 1 1
31 29947 1 1 22 THR HG23 H 54.255 11.713 -7.621 1.00 . A A . 22 THR HG23 1 1
31 29948 1 1 22 THR N N 52.028 12.386 -6.978 1.00 . A A . 22 THR N 1 1
31 29949 1 1 22 THR O O 49.479 10.295 -8.186 1.00 . A A . 22 THR O 1 1
31 29950 1 1 22 THR OG1 O 52.864 9.572 -8.124 1.00 . A A . 22 THR OG1 1 1
31 29951 1 1 23 ASP C C 48.553 9.641 -5.417 1.00 . A A . 23 ASP C 1 1
31 29952 1 1 23 ASP CA C 49.888 8.999 -5.782 1.00 . A A . 23 ASP CA 1 1
31 29953 1 1 23 ASP CB C 50.529 8.402 -4.529 1.00 . A A . 23 ASP CB 1 1
31 29954 1 1 23 ASP CG C 49.518 7.528 -3.794 1.00 . A A . 23 ASP CG 1 1
31 29955 1 1 23 ASP H H 51.610 10.227 -5.915 1.00 . A A . 23 ASP H 1 1
31 29956 1 1 23 ASP HA H 49.712 8.207 -6.495 1.00 . A A . 23 ASP HA 1 1
31 29957 1 1 23 ASP HB2 H 51.381 7.803 -4.813 1.00 . A A . 23 ASP HB2 1 1
31 29958 1 1 23 ASP HB3 H 50.852 9.200 -3.877 1.00 . A A . 23 ASP HB3 1 1
31 29959 1 1 23 ASP N N 50.784 9.983 -6.380 1.00 . A A . 23 ASP N 1 1
31 29960 1 1 23 ASP O O 47.521 9.334 -6.014 1.00 . A A . 23 ASP O 1 1
31 29961 1 1 23 ASP OD1 O 48.644 6.988 -4.451 1.00 . A A . 23 ASP OD1 1 1
31 29962 1 1 23 ASP OD2 O 49.633 7.412 -2.584 1.00 . A A . 23 ASP OD2 1 1
31 29963 1 1 24 TRP C C 46.567 11.710 -5.191 1.00 . A A . 24 TRP C 1 1
31 29964 1 1 24 TRP CA C 47.368 11.211 -3.993 1.00 . A A . 24 TRP CA 1 1
31 29965 1 1 24 TRP CB C 47.727 12.393 -3.090 1.00 . A A . 24 TRP CB 1 1
31 29966 1 1 24 TRP CD1 C 49.335 13.421 -4.746 1.00 . A A . 24 TRP CD1 1 1
31 29967 1 1 24 TRP CD2 C 47.775 14.879 -4.036 1.00 . A A . 24 TRP CD2 1 1
31 29968 1 1 24 TRP CE2 C 48.600 15.579 -4.947 1.00 . A A . 24 TRP CE2 1 1
31 29969 1 1 24 TRP CE3 C 46.708 15.575 -3.440 1.00 . A A . 24 TRP CE3 1 1
31 29970 1 1 24 TRP CG C 48.263 13.510 -3.925 1.00 . A A . 24 TRP CG 1 1
31 29971 1 1 24 TRP CH2 C 47.311 17.597 -4.656 1.00 . A A . 24 TRP CH2 1 1
31 29972 1 1 24 TRP CZ2 C 48.375 16.921 -5.257 1.00 . A A . 24 TRP CZ2 1 1
31 29973 1 1 24 TRP CZ3 C 46.478 16.925 -3.748 1.00 . A A . 24 TRP CZ3 1 1
31 29974 1 1 24 TRP H H 49.433 10.737 -3.992 1.00 . A A . 24 TRP H 1 1
31 29975 1 1 24 TRP HA H 46.761 10.516 -3.431 1.00 . A A . 24 TRP HA 1 1
31 29976 1 1 24 TRP HB2 H 46.844 12.727 -2.566 1.00 . A A . 24 TRP HB2 1 1
31 29977 1 1 24 TRP HB3 H 48.475 12.085 -2.375 1.00 . A A . 24 TRP HB3 1 1
31 29978 1 1 24 TRP HD1 H 49.936 12.537 -4.901 1.00 . A A . 24 TRP HD1 1 1
31 29979 1 1 24 TRP HE1 H 50.249 14.851 -5.993 1.00 . A A . 24 TRP HE1 1 1
31 29980 1 1 24 TRP HE3 H 46.061 15.066 -2.740 1.00 . A A . 24 TRP HE3 1 1
31 29981 1 1 24 TRP HH2 H 47.129 18.635 -4.889 1.00 . A A . 24 TRP HH2 1 1
31 29982 1 1 24 TRP HZ2 H 49.020 17.433 -5.956 1.00 . A A . 24 TRP HZ2 1 1
31 29983 1 1 24 TRP HZ3 H 45.655 17.449 -3.285 1.00 . A A . 24 TRP HZ3 1 1
31 29984 1 1 24 TRP N N 48.582 10.532 -4.431 1.00 . A A . 24 TRP N 1 1
31 29985 1 1 24 TRP NE1 N 49.537 14.648 -5.353 1.00 . A A . 24 TRP NE1 1 1
31 29986 1 1 24 TRP O O 45.338 11.636 -5.202 1.00 . A A . 24 TRP O 1 1
31 29987 1 1 25 LYS C C 45.360 13.494 -7.042 1.00 . A A . 25 LYS C 1 1
31 29988 1 1 25 LYS CA C 46.626 12.722 -7.397 1.00 . A A . 25 LYS CA 1 1
31 29989 1 1 25 LYS CB C 46.282 11.559 -8.329 1.00 . A A . 25 LYS CB 1 1
31 29990 1 1 25 LYS CD C 47.131 11.768 -10.691 1.00 . A A . 25 LYS CD 1 1
31 29991 1 1 25 LYS CE C 48.384 12.558 -10.300 1.00 . A A . 25 LYS CE 1 1
31 29992 1 1 25 LYS CG C 45.982 12.100 -9.729 1.00 . A A . 25 LYS CG 1 1
31 29993 1 1 25 LYS H H 48.246 12.246 -6.138 1.00 . A A . 25 LYS H 1 1
31 29994 1 1 25 LYS HA H 47.312 13.385 -7.903 1.00 . A A . 25 LYS HA 1 1
31 29995 1 1 25 LYS HB2 H 47.113 10.872 -8.367 1.00 . A A . 25 LYS HB2 1 1
31 29996 1 1 25 LYS HB3 H 45.411 11.045 -7.951 1.00 . A A . 25 LYS HB3 1 1
31 29997 1 1 25 LYS HD2 H 47.343 10.708 -10.653 1.00 . A A . 25 LYS HD2 1 1
31 29998 1 1 25 LYS HD3 H 46.842 12.036 -11.696 1.00 . A A . 25 LYS HD3 1 1
31 29999 1 1 25 LYS HE2 H 48.745 12.216 -9.343 1.00 . A A . 25 LYS HE2 1 1
31 30000 1 1 25 LYS HE3 H 49.150 12.408 -11.047 1.00 . A A . 25 LYS HE3 1 1
31 30001 1 1 25 LYS HG2 H 45.070 11.654 -10.093 1.00 . A A . 25 LYS HG2 1 1
31 30002 1 1 25 LYS HG3 H 45.860 13.170 -9.676 1.00 . A A . 25 LYS HG3 1 1
31 30003 1 1 25 LYS HZ1 H 48.721 14.551 -10.799 1.00 . A A . 25 LYS HZ1 1 1
31 30004 1 1 25 LYS HZ2 H 48.119 14.322 -9.227 1.00 . A A . 25 LYS HZ2 1 1
31 30005 1 1 25 LYS HZ3 H 47.086 14.165 -10.566 1.00 . A A . 25 LYS HZ3 1 1
31 30006 1 1 25 LYS N N 47.273 12.215 -6.199 1.00 . A A . 25 LYS N 1 1
31 30007 1 1 25 LYS NZ N 48.052 14.009 -10.217 1.00 . A A . 25 LYS NZ 1 1
31 30008 1 1 25 LYS O O 45.381 14.384 -6.192 1.00 . A A . 25 LYS O 1 1
31 30009 1 1 26 SER C C 41.834 13.034 -8.065 1.00 . A A . 26 SER C 1 1
31 30010 1 1 26 SER CA C 42.986 13.815 -7.441 1.00 . A A . 26 SER CA 1 1
31 30011 1 1 26 SER CB C 43.014 15.231 -8.018 1.00 . A A . 26 SER CB 1 1
31 30012 1 1 26 SER H H 44.298 12.430 -8.364 1.00 . A A . 26 SER H 1 1
31 30013 1 1 26 SER HA H 42.831 13.876 -6.374 1.00 . A A . 26 SER HA 1 1
31 30014 1 1 26 SER HB2 H 43.509 15.223 -8.973 1.00 . A A . 26 SER HB2 1 1
31 30015 1 1 26 SER HB3 H 41.999 15.587 -8.143 1.00 . A A . 26 SER HB3 1 1
31 30016 1 1 26 SER HG H 44.430 16.505 -7.624 1.00 . A A . 26 SER HG 1 1
31 30017 1 1 26 SER N N 44.257 13.147 -7.697 1.00 . A A . 26 SER N 1 1
31 30018 1 1 26 SER O O 41.726 12.942 -9.289 1.00 . A A . 26 SER O 1 1
31 30019 1 1 26 SER OG O 43.723 16.085 -7.130 1.00 . A A . 26 SER OG 1 1
31 30020 1 1 27 SER C C 38.944 12.579 -8.581 1.00 . A A . 27 SER C 1 1
31 30021 1 1 27 SER CA C 39.835 11.707 -7.703 1.00 . A A . 27 SER CA 1 1
31 30022 1 1 27 SER CB C 39.026 11.173 -6.521 1.00 . A A . 27 SER CB 1 1
31 30023 1 1 27 SER H H 41.111 12.584 -6.254 1.00 . A A . 27 SER H 1 1
31 30024 1 1 27 SER HA H 40.196 10.873 -8.286 1.00 . A A . 27 SER HA 1 1
31 30025 1 1 27 SER HB2 H 38.835 11.969 -5.822 1.00 . A A . 27 SER HB2 1 1
31 30026 1 1 27 SER HB3 H 38.084 10.780 -6.881 1.00 . A A . 27 SER HB3 1 1
31 30027 1 1 27 SER HG H 40.051 9.519 -6.539 1.00 . A A . 27 SER HG 1 1
31 30028 1 1 27 SER N N 40.976 12.476 -7.220 1.00 . A A . 27 SER N 1 1
31 30029 1 1 27 SER O O 37.969 12.100 -9.161 1.00 . A A . 27 SER O 1 1
31 30030 1 1 27 SER OG O 39.766 10.147 -5.872 1.00 . A A . 27 SER OG 1 1
31 30031 1 1 28 GLY C C 38.216 16.071 -8.697 1.00 . A A . 28 GLY C 1 1
31 30032 1 1 28 GLY CA C 38.514 14.797 -9.480 1.00 . A A . 28 GLY CA 1 1
31 30033 1 1 28 GLY H H 40.075 14.182 -8.186 1.00 . A A . 28 GLY H 1 1
31 30034 1 1 28 GLY HA2 H 39.079 15.049 -10.367 1.00 . A A . 28 GLY HA2 1 1
31 30035 1 1 28 GLY HA3 H 37.584 14.335 -9.771 1.00 . A A . 28 GLY HA3 1 1
31 30036 1 1 28 GLY N N 39.287 13.861 -8.671 1.00 . A A . 28 GLY N 1 1
31 30037 1 1 28 GLY O O 37.158 16.678 -8.865 1.00 . A A . 28 GLY O 1 1
31 30038 1 1 29 ALA C C 38.081 17.380 -5.832 1.00 . A A . 29 ALA C 1 1
31 30039 1 1 29 ALA CA C 38.977 17.669 -7.031 1.00 . A A . 29 ALA CA 1 1
31 30040 1 1 29 ALA CB C 38.359 18.786 -7.876 1.00 . A A . 29 ALA CB 1 1
31 30041 1 1 29 ALA H H 39.973 15.941 -7.746 1.00 . A A . 29 ALA H 1 1
31 30042 1 1 29 ALA HA H 39.943 17.995 -6.676 1.00 . A A . 29 ALA HA 1 1
31 30043 1 1 29 ALA HB1 H 38.734 19.740 -7.539 1.00 . A A . 29 ALA HB1 1 1
31 30044 1 1 29 ALA HB2 H 37.285 18.764 -7.772 1.00 . A A . 29 ALA HB2 1 1
31 30045 1 1 29 ALA HB3 H 38.624 18.642 -8.913 1.00 . A A . 29 ALA HB3 1 1
31 30046 1 1 29 ALA N N 39.151 16.466 -7.839 1.00 . A A . 29 ALA N 1 1
31 30047 1 1 29 ALA O O 37.445 18.282 -5.288 1.00 . A A . 29 ALA O 1 1
31 30048 1 1 30 LEU C C 38.087 15.527 -3.046 1.00 . A A . 30 LEU C 1 1
31 30049 1 1 30 LEU CA C 37.218 15.715 -4.285 1.00 . A A . 30 LEU CA 1 1
31 30050 1 1 30 LEU CB C 36.486 14.405 -4.600 1.00 . A A . 30 LEU CB 1 1
31 30051 1 1 30 LEU CD1 C 34.171 15.384 -4.399 1.00 . A A . 30 LEU CD1 1 1
31 30052 1 1 30 LEU CD2 C 35.450 15.606 -6.536 1.00 . A A . 30 LEU CD2 1 1
31 30053 1 1 30 LEU CG C 35.171 14.696 -5.337 1.00 . A A . 30 LEU CG 1 1
31 30054 1 1 30 LEU H H 38.569 15.439 -5.896 1.00 . A A . 30 LEU H 1 1
31 30055 1 1 30 LEU HA H 36.492 16.488 -4.088 1.00 . A A . 30 LEU HA 1 1
31 30056 1 1 30 LEU HB2 H 37.116 13.790 -5.227 1.00 . A A . 30 LEU HB2 1 1
31 30057 1 1 30 LEU HB3 H 36.276 13.879 -3.681 1.00 . A A . 30 LEU HB3 1 1
31 30058 1 1 30 LEU HD11 H 34.554 15.384 -3.389 1.00 . A A . 30 LEU HD11 1 1
31 30059 1 1 30 LEU HD12 H 33.231 14.853 -4.426 1.00 . A A . 30 LEU HD12 1 1
31 30060 1 1 30 LEU HD13 H 34.016 16.402 -4.724 1.00 . A A . 30 LEU HD13 1 1
31 30061 1 1 30 LEU HD21 H 34.653 15.502 -7.258 1.00 . A A . 30 LEU HD21 1 1
31 30062 1 1 30 LEU HD22 H 36.387 15.323 -6.991 1.00 . A A . 30 LEU HD22 1 1
31 30063 1 1 30 LEU HD23 H 35.504 16.632 -6.205 1.00 . A A . 30 LEU HD23 1 1
31 30064 1 1 30 LEU HG H 34.747 13.766 -5.687 1.00 . A A . 30 LEU HG 1 1
31 30065 1 1 30 LEU N N 38.039 16.115 -5.424 1.00 . A A . 30 LEU N 1 1
31 30066 1 1 30 LEU O O 37.676 14.888 -2.078 1.00 . A A . 30 LEU O 1 1
31 30067 1 1 31 ILE C C 39.865 16.966 -0.840 1.00 . A A . 31 ILE C 1 1
31 30068 1 1 31 ILE CA C 40.212 15.977 -1.959 1.00 . A A . 31 ILE CA 1 1
31 30069 1 1 31 ILE CB C 41.650 16.210 -2.428 1.00 . A A . 31 ILE CB 1 1
31 30070 1 1 31 ILE CD1 C 41.867 16.472 -4.907 1.00 . A A . 31 ILE CD1 1 1
31 30071 1 1 31 ILE CG1 C 41.886 15.472 -3.749 1.00 . A A . 31 ILE CG1 1 1
31 30072 1 1 31 ILE CG2 C 42.621 15.677 -1.374 1.00 . A A . 31 ILE CG2 1 1
31 30073 1 1 31 ILE H H 39.565 16.586 -3.883 1.00 . A A . 31 ILE H 1 1
31 30074 1 1 31 ILE HA H 40.143 14.975 -1.562 1.00 . A A . 31 ILE HA 1 1
31 30075 1 1 31 ILE HB H 41.820 17.267 -2.568 1.00 . A A . 31 ILE HB 1 1
31 30076 1 1 31 ILE HD11 H 41.041 17.154 -4.780 1.00 . A A . 31 ILE HD11 1 1
31 30077 1 1 31 ILE HD12 H 41.753 15.940 -5.839 1.00 . A A . 31 ILE HD12 1 1
31 30078 1 1 31 ILE HD13 H 42.793 17.026 -4.918 1.00 . A A . 31 ILE HD13 1 1
31 30079 1 1 31 ILE HG12 H 42.845 14.977 -3.717 1.00 . A A . 31 ILE HG12 1 1
31 30080 1 1 31 ILE HG13 H 41.107 14.739 -3.896 1.00 . A A . 31 ILE HG13 1 1
31 30081 1 1 31 ILE HG21 H 42.496 14.609 -1.278 1.00 . A A . 31 ILE HG21 1 1
31 30082 1 1 31 ILE HG22 H 42.418 16.150 -0.425 1.00 . A A . 31 ILE HG22 1 1
31 30083 1 1 31 ILE HG23 H 43.635 15.895 -1.676 1.00 . A A . 31 ILE HG23 1 1
31 30084 1 1 31 ILE N N 39.291 16.089 -3.084 1.00 . A A . 31 ILE N 1 1
31 30085 1 1 31 ILE O O 40.058 16.657 0.336 1.00 . A A . 31 ILE O 1 1
31 30086 1 1 32 PRO C C 37.577 18.975 0.373 1.00 . A A . 32 PRO C 1 1
31 30087 1 1 32 PRO CA C 39.003 19.155 -0.142 1.00 . A A . 32 PRO CA 1 1
31 30088 1 1 32 PRO CB C 39.153 20.473 -0.898 1.00 . A A . 32 PRO CB 1 1
31 30089 1 1 32 PRO CD C 39.081 18.635 -2.518 1.00 . A A . 32 PRO CD 1 1
31 30090 1 1 32 PRO CG C 38.899 20.149 -2.339 1.00 . A A . 32 PRO CG 1 1
31 30091 1 1 32 PRO HA H 39.704 19.128 0.677 1.00 . A A . 32 PRO HA 1 1
31 30092 1 1 32 PRO HB2 H 38.429 21.191 -0.541 1.00 . A A . 32 PRO HB2 1 1
31 30093 1 1 32 PRO HB3 H 40.153 20.860 -0.780 1.00 . A A . 32 PRO HB3 1 1
31 30094 1 1 32 PRO HD2 H 38.171 18.194 -2.903 1.00 . A A . 32 PRO HD2 1 1
31 30095 1 1 32 PRO HD3 H 39.909 18.429 -3.174 1.00 . A A . 32 PRO HD3 1 1
31 30096 1 1 32 PRO HG2 H 37.890 20.434 -2.605 1.00 . A A . 32 PRO HG2 1 1
31 30097 1 1 32 PRO HG3 H 39.606 20.673 -2.964 1.00 . A A . 32 PRO HG3 1 1
31 30098 1 1 32 PRO N N 39.363 18.138 -1.162 1.00 . A A . 32 PRO N 1 1
31 30099 1 1 32 PRO O O 36.962 19.920 0.868 1.00 . A A . 32 PRO O 1 1
31 30100 1 1 33 ALA C C 35.664 16.125 1.436 1.00 . A A . 33 ALA C 1 1
31 30101 1 1 33 ALA CA C 35.706 17.465 0.707 1.00 . A A . 33 ALA CA 1 1
31 30102 1 1 33 ALA CB C 34.750 17.428 -0.486 1.00 . A A . 33 ALA CB 1 1
31 30103 1 1 33 ALA H H 37.597 17.044 -0.151 1.00 . A A . 33 ALA H 1 1
31 30104 1 1 33 ALA HA H 35.387 18.242 1.385 1.00 . A A . 33 ALA HA 1 1
31 30105 1 1 33 ALA HB1 H 33.826 16.950 -0.194 1.00 . A A . 33 ALA HB1 1 1
31 30106 1 1 33 ALA HB2 H 35.202 16.872 -1.294 1.00 . A A . 33 ALA HB2 1 1
31 30107 1 1 33 ALA HB3 H 34.545 18.436 -0.815 1.00 . A A . 33 ALA HB3 1 1
31 30108 1 1 33 ALA N N 37.060 17.757 0.252 1.00 . A A . 33 ALA N 1 1
31 30109 1 1 33 ALA O O 34.916 15.955 2.400 1.00 . A A . 33 ALA O 1 1
31 30110 1 1 34 ILE C C 37.585 13.810 2.674 1.00 . A A . 34 ILE C 1 1
31 30111 1 1 34 ILE CA C 36.517 13.857 1.586 1.00 . A A . 34 ILE CA 1 1
31 30112 1 1 34 ILE CB C 36.820 12.796 0.526 1.00 . A A . 34 ILE CB 1 1
31 30113 1 1 34 ILE CD1 C 36.095 11.916 -1.698 1.00 . A A . 34 ILE CD1 1 1
31 30114 1 1 34 ILE CG1 C 35.672 12.744 -0.484 1.00 . A A . 34 ILE CG1 1 1
31 30115 1 1 34 ILE CG2 C 36.968 11.431 1.198 1.00 . A A . 34 ILE CG2 1 1
31 30116 1 1 34 ILE H H 37.044 15.370 0.200 1.00 . A A . 34 ILE H 1 1
31 30117 1 1 34 ILE HA H 35.556 13.643 2.029 1.00 . A A . 34 ILE HA 1 1
31 30118 1 1 34 ILE HB H 37.738 13.049 0.017 1.00 . A A . 34 ILE HB 1 1
31 30119 1 1 34 ILE HD11 H 37.018 12.310 -2.098 1.00 . A A . 34 ILE HD11 1 1
31 30120 1 1 34 ILE HD12 H 35.325 11.964 -2.453 1.00 . A A . 34 ILE HD12 1 1
31 30121 1 1 34 ILE HD13 H 36.242 10.888 -1.399 1.00 . A A . 34 ILE HD13 1 1
31 30122 1 1 34 ILE HG12 H 34.806 12.291 -0.022 1.00 . A A . 34 ILE HG12 1 1
31 30123 1 1 34 ILE HG13 H 35.427 13.746 -0.803 1.00 . A A . 34 ILE HG13 1 1
31 30124 1 1 34 ILE HG21 H 36.438 11.432 2.138 1.00 . A A . 34 ILE HG21 1 1
31 30125 1 1 34 ILE HG22 H 38.014 11.228 1.374 1.00 . A A . 34 ILE HG22 1 1
31 30126 1 1 34 ILE HG23 H 36.556 10.667 0.554 1.00 . A A . 34 ILE HG23 1 1
31 30127 1 1 34 ILE N N 36.470 15.178 0.970 1.00 . A A . 34 ILE N 1 1
31 30128 1 1 34 ILE O O 37.291 13.515 3.833 1.00 . A A . 34 ILE O 1 1
31 30129 1 1 35 TYR C C 39.724 15.158 4.317 1.00 . A A . 35 TYR C 1 1
31 30130 1 1 35 TYR CA C 39.928 14.089 3.247 1.00 . A A . 35 TYR CA 1 1
31 30131 1 1 35 TYR CB C 41.250 14.340 2.520 1.00 . A A . 35 TYR CB 1 1
31 30132 1 1 35 TYR CD1 C 42.800 13.039 4.023 1.00 . A A . 35 TYR CD1 1 1
31 30133 1 1 35 TYR CD2 C 43.033 15.451 3.913 1.00 . A A . 35 TYR CD2 1 1
31 30134 1 1 35 TYR CE1 C 43.857 12.979 4.939 1.00 . A A . 35 TYR CE1 1 1
31 30135 1 1 35 TYR CE2 C 44.089 15.391 4.829 1.00 . A A . 35 TYR CE2 1 1
31 30136 1 1 35 TYR CG C 42.388 14.274 3.508 1.00 . A A . 35 TYR CG 1 1
31 30137 1 1 35 TYR CZ C 44.500 14.155 5.343 1.00 . A A . 35 TYR CZ 1 1
31 30138 1 1 35 TYR H H 38.999 14.330 1.358 1.00 . A A . 35 TYR H 1 1
31 30139 1 1 35 TYR HA H 39.970 13.121 3.723 1.00 . A A . 35 TYR HA 1 1
31 30140 1 1 35 TYR HB2 H 41.390 13.586 1.759 1.00 . A A . 35 TYR HB2 1 1
31 30141 1 1 35 TYR HB3 H 41.229 15.316 2.059 1.00 . A A . 35 TYR HB3 1 1
31 30142 1 1 35 TYR HD1 H 42.303 12.132 3.710 1.00 . A A . 35 TYR HD1 1 1
31 30143 1 1 35 TYR HD2 H 42.715 16.404 3.517 1.00 . A A . 35 TYR HD2 1 1
31 30144 1 1 35 TYR HE1 H 44.174 12.026 5.336 1.00 . A A . 35 TYR HE1 1 1
31 30145 1 1 35 TYR HE2 H 44.586 16.297 5.142 1.00 . A A . 35 TYR HE2 1 1
31 30146 1 1 35 TYR HH H 45.376 13.359 6.841 1.00 . A A . 35 TYR HH 1 1
31 30147 1 1 35 TYR N N 38.824 14.103 2.294 1.00 . A A . 35 TYR N 1 1
31 30148 1 1 35 TYR O O 40.379 15.139 5.359 1.00 . A A . 35 TYR O 1 1
31 30149 1 1 35 TYR OH O 45.541 14.095 6.248 1.00 . A A . 35 TYR OH 1 1
31 30150 1 1 36 MET C C 37.446 16.739 5.981 1.00 . A A . 36 MET C 1 1
31 30151 1 1 36 MET CA C 38.533 17.162 4.998 1.00 . A A . 36 MET CA 1 1
31 30152 1 1 36 MET CB C 38.085 18.417 4.247 1.00 . A A . 36 MET CB 1 1
31 30153 1 1 36 MET CE C 38.503 21.785 4.074 1.00 . A A . 36 MET CE 1 1
31 30154 1 1 36 MET CG C 39.315 19.208 3.799 1.00 . A A . 36 MET CG 1 1
31 30155 1 1 36 MET H H 38.322 16.054 3.204 1.00 . A A . 36 MET H 1 1
31 30156 1 1 36 MET HA H 39.434 17.387 5.548 1.00 . A A . 36 MET HA 1 1
31 30157 1 1 36 MET HB2 H 37.505 18.131 3.383 1.00 . A A . 36 MET HB2 1 1
31 30158 1 1 36 MET HB3 H 37.483 19.030 4.899 1.00 . A A . 36 MET HB3 1 1
31 30159 1 1 36 MET HE1 H 38.212 21.261 4.975 1.00 . A A . 36 MET HE1 1 1
31 30160 1 1 36 MET HE2 H 37.715 22.461 3.785 1.00 . A A . 36 MET HE2 1 1
31 30161 1 1 36 MET HE3 H 39.408 22.347 4.256 1.00 . A A . 36 MET HE3 1 1
31 30162 1 1 36 MET HG2 H 39.833 19.591 4.665 1.00 . A A . 36 MET HG2 1 1
31 30163 1 1 36 MET HG3 H 39.976 18.561 3.241 1.00 . A A . 36 MET HG3 1 1
31 30164 1 1 36 MET N N 38.814 16.089 4.051 1.00 . A A . 36 MET N 1 1
31 30165 1 1 36 MET O O 37.684 16.654 7.186 1.00 . A A . 36 MET O 1 1
31 30166 1 1 36 MET SD S 38.794 20.588 2.749 1.00 . A A . 36 MET SD 1 1
31 30167 1 1 37 LEU C C 35.333 14.632 6.791 1.00 . A A . 37 LEU C 1 1
31 30168 1 1 37 LEU CA C 35.136 16.064 6.303 1.00 . A A . 37 LEU CA 1 1
31 30169 1 1 37 LEU CB C 33.825 16.162 5.521 1.00 . A A . 37 LEU CB 1 1
31 30170 1 1 37 LEU CD1 C 32.425 17.631 4.064 1.00 . A A . 37 LEU CD1 1 1
31 30171 1 1 37 LEU CD2 C 33.888 18.641 5.819 1.00 . A A . 37 LEU CD2 1 1
31 30172 1 1 37 LEU CG C 33.761 17.508 4.797 1.00 . A A . 37 LEU CG 1 1
31 30173 1 1 37 LEU H H 36.120 16.560 4.492 1.00 . A A . 37 LEU H 1 1
31 30174 1 1 37 LEU HA H 35.081 16.721 7.157 1.00 . A A . 37 LEU HA 1 1
31 30175 1 1 37 LEU HB2 H 33.777 15.361 4.797 1.00 . A A . 37 LEU HB2 1 1
31 30176 1 1 37 LEU HB3 H 32.992 16.082 6.202 1.00 . A A . 37 LEU HB3 1 1
31 30177 1 1 37 LEU HD11 H 32.070 16.648 3.794 1.00 . A A . 37 LEU HD11 1 1
31 30178 1 1 37 LEU HD12 H 32.558 18.224 3.170 1.00 . A A . 37 LEU HD12 1 1
31 30179 1 1 37 LEU HD13 H 31.703 18.111 4.709 1.00 . A A . 37 LEU HD13 1 1
31 30180 1 1 37 LEU HD21 H 34.932 18.834 6.013 1.00 . A A . 37 LEU HD21 1 1
31 30181 1 1 37 LEU HD22 H 33.398 18.353 6.737 1.00 . A A . 37 LEU HD22 1 1
31 30182 1 1 37 LEU HD23 H 33.423 19.533 5.426 1.00 . A A . 37 LEU HD23 1 1
31 30183 1 1 37 LEU HG H 34.571 17.572 4.084 1.00 . A A . 37 LEU HG 1 1
31 30184 1 1 37 LEU N N 36.252 16.475 5.460 1.00 . A A . 37 LEU N 1 1
31 30185 1 1 37 LEU O O 34.379 13.859 6.878 1.00 . A A . 37 LEU O 1 1
31 30186 1 1 38 VAL C C 37.874 13.008 8.749 1.00 . A A . 38 VAL C 1 1
31 30187 1 1 38 VAL CA C 36.888 12.945 7.587 1.00 . A A . 38 VAL CA 1 1
31 30188 1 1 38 VAL CB C 37.484 12.110 6.453 1.00 . A A . 38 VAL CB 1 1
31 30189 1 1 38 VAL CG1 C 38.162 10.868 7.034 1.00 . A A . 38 VAL CG1 1 1
31 30190 1 1 38 VAL CG2 C 36.369 11.681 5.497 1.00 . A A . 38 VAL CG2 1 1
31 30191 1 1 38 VAL H H 37.296 14.945 7.019 1.00 . A A . 38 VAL H 1 1
31 30192 1 1 38 VAL HA H 35.978 12.474 7.925 1.00 . A A . 38 VAL HA 1 1
31 30193 1 1 38 VAL HB H 38.213 12.701 5.917 1.00 . A A . 38 VAL HB 1 1
31 30194 1 1 38 VAL HG11 H 37.551 10.463 7.828 1.00 . A A . 38 VAL HG11 1 1
31 30195 1 1 38 VAL HG12 H 39.131 11.137 7.425 1.00 . A A . 38 VAL HG12 1 1
31 30196 1 1 38 VAL HG13 H 38.280 10.127 6.257 1.00 . A A . 38 VAL HG13 1 1
31 30197 1 1 38 VAL HG21 H 36.803 11.329 4.573 1.00 . A A . 38 VAL HG21 1 1
31 30198 1 1 38 VAL HG22 H 35.724 12.524 5.295 1.00 . A A . 38 VAL HG22 1 1
31 30199 1 1 38 VAL HG23 H 35.793 10.887 5.949 1.00 . A A . 38 VAL HG23 1 1
31 30200 1 1 38 VAL N N 36.577 14.286 7.108 1.00 . A A . 38 VAL N 1 1
31 30201 1 1 38 VAL O O 38.013 12.051 9.510 1.00 . A A . 38 VAL O 1 1
31 30202 1 1 39 PHE C C 38.952 15.211 11.050 1.00 . A A . 39 PHE C 1 1
31 30203 1 1 39 PHE CA C 39.527 14.323 9.949 1.00 . A A . 39 PHE CA 1 1
31 30204 1 1 39 PHE CB C 40.804 14.958 9.396 1.00 . A A . 39 PHE CB 1 1
31 30205 1 1 39 PHE CD1 C 41.752 15.185 11.720 1.00 . A A . 39 PHE CD1 1 1
31 30206 1 1 39 PHE CD2 C 41.816 17.108 10.244 1.00 . A A . 39 PHE CD2 1 1
31 30207 1 1 39 PHE CE1 C 42.372 15.937 12.725 1.00 . A A . 39 PHE CE1 1 1
31 30208 1 1 39 PHE CE2 C 42.436 17.859 11.249 1.00 . A A . 39 PHE CE2 1 1
31 30209 1 1 39 PHE CG C 41.474 15.771 10.479 1.00 . A A . 39 PHE CG 1 1
31 30210 1 1 39 PHE CZ C 42.714 17.273 12.491 1.00 . A A . 39 PHE CZ 1 1
31 30211 1 1 39 PHE H H 38.401 14.871 8.240 1.00 . A A . 39 PHE H 1 1
31 30212 1 1 39 PHE HA H 39.771 13.359 10.370 1.00 . A A . 39 PHE HA 1 1
31 30213 1 1 39 PHE HB2 H 41.476 14.181 9.061 1.00 . A A . 39 PHE HB2 1 1
31 30214 1 1 39 PHE HB3 H 40.555 15.601 8.565 1.00 . A A . 39 PHE HB3 1 1
31 30215 1 1 39 PHE HD1 H 41.487 14.154 11.901 1.00 . A A . 39 PHE HD1 1 1
31 30216 1 1 39 PHE HD2 H 41.603 17.560 9.287 1.00 . A A . 39 PHE HD2 1 1
31 30217 1 1 39 PHE HE1 H 42.586 15.484 13.683 1.00 . A A . 39 PHE HE1 1 1
31 30218 1 1 39 PHE HE2 H 42.699 18.891 11.068 1.00 . A A . 39 PHE HE2 1 1
31 30219 1 1 39 PHE HZ H 43.192 17.853 13.266 1.00 . A A . 39 PHE HZ 1 1
31 30220 1 1 39 PHE N N 38.555 14.143 8.877 1.00 . A A . 39 PHE N 1 1
31 30221 1 1 39 PHE O O 38.930 14.831 12.220 1.00 . A A . 39 PHE O 1 1
31 30222 1 1 40 LEU C C 36.404 17.157 11.708 1.00 . A A . 40 LEU C 1 1
31 30223 1 1 40 LEU CA C 37.918 17.331 11.627 1.00 . A A . 40 LEU CA 1 1
31 30224 1 1 40 LEU CB C 38.246 18.768 11.217 1.00 . A A . 40 LEU CB 1 1
31 30225 1 1 40 LEU CD1 C 36.653 20.150 9.880 1.00 . A A . 40 LEU CD1 1 1
31 30226 1 1 40 LEU CD2 C 38.844 19.468 8.895 1.00 . A A . 40 LEU CD2 1 1
31 30227 1 1 40 LEU CG C 37.699 19.037 9.815 1.00 . A A . 40 LEU CG 1 1
31 30228 1 1 40 LEU H H 38.534 16.646 9.718 1.00 . A A . 40 LEU H 1 1
31 30229 1 1 40 LEU HA H 38.345 17.139 12.598 1.00 . A A . 40 LEU HA 1 1
31 30230 1 1 40 LEU HB2 H 37.795 19.454 11.919 1.00 . A A . 40 LEU HB2 1 1
31 30231 1 1 40 LEU HB3 H 39.317 18.905 11.215 1.00 . A A . 40 LEU HB3 1 1
31 30232 1 1 40 LEU HD11 H 37.121 21.065 10.213 1.00 . A A . 40 LEU HD11 1 1
31 30233 1 1 40 LEU HD12 H 35.872 19.871 10.573 1.00 . A A . 40 LEU HD12 1 1
31 30234 1 1 40 LEU HD13 H 36.226 20.302 8.900 1.00 . A A . 40 LEU HD13 1 1
31 30235 1 1 40 LEU HD21 H 39.308 20.359 9.292 1.00 . A A . 40 LEU HD21 1 1
31 30236 1 1 40 LEU HD22 H 38.456 19.672 7.909 1.00 . A A . 40 LEU HD22 1 1
31 30237 1 1 40 LEU HD23 H 39.577 18.676 8.838 1.00 . A A . 40 LEU HD23 1 1
31 30238 1 1 40 LEU HG H 37.243 18.137 9.427 1.00 . A A . 40 LEU HG 1 1
31 30239 1 1 40 LEU N N 38.490 16.395 10.664 1.00 . A A . 40 LEU N 1 1
31 30240 1 1 40 LEU O O 35.705 17.993 12.282 1.00 . A A . 40 LEU O 1 1
31 30241 1 1 41 LEU C C 34.210 14.297 11.220 1.00 . A A . 41 LEU C 1 1
31 30242 1 1 41 LEU CA C 34.472 15.799 11.147 1.00 . A A . 41 LEU CA 1 1
31 30243 1 1 41 LEU CB C 33.819 16.373 9.887 1.00 . A A . 41 LEU CB 1 1
31 30244 1 1 41 LEU CD1 C 31.890 17.735 10.705 1.00 . A A . 41 LEU CD1 1 1
31 30245 1 1 41 LEU CD2 C 31.622 16.264 8.704 1.00 . A A . 41 LEU CD2 1 1
31 30246 1 1 41 LEU CG C 32.301 16.405 10.069 1.00 . A A . 41 LEU CG 1 1
31 30247 1 1 41 LEU H H 36.509 15.438 10.689 1.00 . A A . 41 LEU H 1 1
31 30248 1 1 41 LEU HA H 34.035 16.273 12.012 1.00 . A A . 41 LEU HA 1 1
31 30249 1 1 41 LEU HB2 H 34.185 17.375 9.717 1.00 . A A . 41 LEU HB2 1 1
31 30250 1 1 41 LEU HB3 H 34.065 15.751 9.039 1.00 . A A . 41 LEU HB3 1 1
31 30251 1 1 41 LEU HD11 H 31.735 18.471 9.931 1.00 . A A . 41 LEU HD11 1 1
31 30252 1 1 41 LEU HD12 H 32.671 18.071 11.371 1.00 . A A . 41 LEU HD12 1 1
31 30253 1 1 41 LEU HD13 H 30.975 17.600 11.261 1.00 . A A . 41 LEU HD13 1 1
31 30254 1 1 41 LEU HD21 H 31.943 17.067 8.058 1.00 . A A . 41 LEU HD21 1 1
31 30255 1 1 41 LEU HD22 H 30.551 16.309 8.829 1.00 . A A . 41 LEU HD22 1 1
31 30256 1 1 41 LEU HD23 H 31.893 15.317 8.263 1.00 . A A . 41 LEU HD23 1 1
31 30257 1 1 41 LEU HG H 31.998 15.591 10.710 1.00 . A A . 41 LEU HG 1 1
31 30258 1 1 41 LEU N N 35.904 16.069 11.132 1.00 . A A . 41 LEU N 1 1
31 30259 1 1 41 LEU O O 33.290 13.851 11.905 1.00 . A A . 41 LEU O 1 1
31 30260 1 1 42 GLY C C 34.626 11.543 11.908 1.00 . A A . 42 GLY C 1 1
31 30261 1 1 42 GLY CA C 34.873 12.074 10.500 1.00 . A A . 42 GLY CA 1 1
31 30262 1 1 42 GLY H H 35.741 13.937 9.983 1.00 . A A . 42 GLY H 1 1
31 30263 1 1 42 GLY HA2 H 34.036 11.811 9.869 1.00 . A A . 42 GLY HA2 1 1
31 30264 1 1 42 GLY HA3 H 35.771 11.625 10.107 1.00 . A A . 42 GLY HA3 1 1
31 30265 1 1 42 GLY N N 35.025 13.525 10.510 1.00 . A A . 42 GLY N 1 1
31 30266 1 1 42 GLY O O 33.897 10.569 12.096 1.00 . A A . 42 GLY O 1 1
31 30267 1 1 43 THR C C 34.945 12.990 15.192 1.00 . A A . 43 THR C 1 1
31 30268 1 1 43 THR CA C 35.077 11.773 14.283 1.00 . A A . 43 THR CA 1 1
31 30269 1 1 43 THR CB C 36.281 10.936 14.721 1.00 . A A . 43 THR CB 1 1
31 30270 1 1 43 THR CG2 C 37.499 11.845 14.905 1.00 . A A . 43 THR CG2 1 1
31 30271 1 1 43 THR H H 35.807 12.960 12.686 1.00 . A A . 43 THR H 1 1
31 30272 1 1 43 THR HA H 34.185 11.172 14.368 1.00 . A A . 43 THR HA 1 1
31 30273 1 1 43 THR HB H 36.501 10.197 13.965 1.00 . A A . 43 THR HB 1 1
31 30274 1 1 43 THR HG1 H 35.031 10.166 15.996 1.00 . A A . 43 THR HG1 1 1
31 30275 1 1 43 THR HG21 H 37.547 12.550 14.089 1.00 . A A . 43 THR HG21 1 1
31 30276 1 1 43 THR HG22 H 38.396 11.245 14.918 1.00 . A A . 43 THR HG22 1 1
31 30277 1 1 43 THR HG23 H 37.409 12.379 15.839 1.00 . A A . 43 THR HG23 1 1
31 30278 1 1 43 THR N N 35.238 12.189 12.894 1.00 . A A . 43 THR N 1 1
31 30279 1 1 43 THR O O 34.191 12.973 16.164 1.00 . A A . 43 THR O 1 1
31 30280 1 1 43 THR OG1 O 35.983 10.285 15.948 1.00 . A A . 43 THR OG1 1 1
31 30281 1 1 44 THR C C 34.320 16.006 15.427 1.00 . A A . 44 THR C 1 1
31 30282 1 1 44 THR CA C 35.638 15.271 15.655 1.00 . A A . 44 THR CA 1 1
31 30283 1 1 44 THR CB C 36.807 16.180 15.271 1.00 . A A . 44 THR CB 1 1
31 30284 1 1 44 THR CG2 C 36.571 17.584 15.826 1.00 . A A . 44 THR CG2 1 1
31 30285 1 1 44 THR H H 36.262 14.003 14.077 1.00 . A A . 44 THR H 1 1
31 30286 1 1 44 THR HA H 35.722 15.017 16.700 1.00 . A A . 44 THR HA 1 1
31 30287 1 1 44 THR HB H 36.886 16.231 14.196 1.00 . A A . 44 THR HB 1 1
31 30288 1 1 44 THR HG1 H 38.736 16.214 15.524 1.00 . A A . 44 THR HG1 1 1
31 30289 1 1 44 THR HG21 H 37.504 18.128 15.840 1.00 . A A . 44 THR HG21 1 1
31 30290 1 1 44 THR HG22 H 36.181 17.513 16.831 1.00 . A A . 44 THR HG22 1 1
31 30291 1 1 44 THR HG23 H 35.860 18.105 15.201 1.00 . A A . 44 THR HG23 1 1
31 30292 1 1 44 THR N N 35.681 14.047 14.864 1.00 . A A . 44 THR N 1 1
31 30293 1 1 44 THR O O 33.997 16.957 16.139 1.00 . A A . 44 THR O 1 1
31 30294 1 1 44 THR OG1 O 38.012 15.651 15.809 1.00 . A A . 44 THR OG1 1 1
31 30295 1 1 45 GLY C C 31.201 15.717 15.084 1.00 . A A . 45 GLY C 1 1
31 30296 1 1 45 GLY CA C 32.284 16.180 14.115 1.00 . A A . 45 GLY CA 1 1
31 30297 1 1 45 GLY H H 33.874 14.797 13.897 1.00 . A A . 45 GLY H 1 1
31 30298 1 1 45 GLY HA2 H 32.385 17.254 14.183 1.00 . A A . 45 GLY HA2 1 1
31 30299 1 1 45 GLY HA3 H 31.996 15.912 13.111 1.00 . A A . 45 GLY HA3 1 1
31 30300 1 1 45 GLY N N 33.565 15.559 14.430 1.00 . A A . 45 GLY N 1 1
31 30301 1 1 45 GLY O O 30.010 15.876 14.821 1.00 . A A . 45 GLY O 1 1
31 30302 1 1 46 ASN C C 31.368 14.508 18.560 1.00 . A A . 46 ASN C 1 1
31 30303 1 1 46 ASN CA C 30.682 14.659 17.207 1.00 . A A . 46 ASN CA 1 1
31 30304 1 1 46 ASN CB C 30.107 13.310 16.772 1.00 . A A . 46 ASN CB 1 1
31 30305 1 1 46 ASN CG C 30.203 12.308 17.917 1.00 . A A . 46 ASN CG 1 1
31 30306 1 1 46 ASN H H 32.586 15.042 16.362 1.00 . A A . 46 ASN H 1 1
31 30307 1 1 46 ASN HA H 29.873 15.368 17.301 1.00 . A A . 46 ASN HA 1 1
31 30308 1 1 46 ASN HB2 H 29.071 13.437 16.491 1.00 . A A . 46 ASN HB2 1 1
31 30309 1 1 46 ASN HB3 H 30.666 12.940 15.926 1.00 . A A . 46 ASN HB3 1 1
31 30310 1 1 46 ASN HD21 H 32.083 11.810 17.517 1.00 . A A . 46 ASN HD21 1 1
31 30311 1 1 46 ASN HD22 H 31.386 11.009 18.842 1.00 . A A . 46 ASN HD22 1 1
31 30312 1 1 46 ASN N N 31.624 15.143 16.205 1.00 . A A . 46 ASN N 1 1
31 30313 1 1 46 ASN ND2 N 31.316 11.655 18.108 1.00 . A A . 46 ASN ND2 1 1
31 30314 1 1 46 ASN O O 32.345 13.771 18.693 1.00 . A A . 46 ASN O 1 1
31 30315 1 1 46 ASN OD1 O 29.239 12.116 18.658 1.00 . A A . 46 ASN OD1 1 1
31 30316 1 1 47 GLY C C 32.185 16.429 21.229 1.00 . A A . 47 GLY C 1 1
31 30317 1 1 47 GLY CA C 31.420 15.151 20.903 1.00 . A A . 47 GLY CA 1 1
31 30318 1 1 47 GLY H H 30.071 15.783 19.395 1.00 . A A . 47 GLY H 1 1
31 30319 1 1 47 GLY HA2 H 30.622 15.023 21.621 1.00 . A A . 47 GLY HA2 1 1
31 30320 1 1 47 GLY HA3 H 32.094 14.311 20.967 1.00 . A A . 47 GLY HA3 1 1
31 30321 1 1 47 GLY N N 30.850 15.212 19.562 1.00 . A A . 47 GLY N 1 1
31 30322 1 1 47 GLY O O 32.049 16.984 22.319 1.00 . A A . 47 GLY O 1 1
31 30323 1 1 48 LEU C C 33.200 19.242 19.624 1.00 . A A . 48 LEU C 1 1
31 30324 1 1 48 LEU CA C 33.773 18.105 20.464 1.00 . A A . 48 LEU CA 1 1
31 30325 1 1 48 LEU CB C 35.239 17.871 20.067 1.00 . A A . 48 LEU CB 1 1
31 30326 1 1 48 LEU CD1 C 35.541 16.708 22.272 1.00 . A A . 48 LEU CD1 1 1
31 30327 1 1 48 LEU CD2 C 35.142 15.348 20.215 1.00 . A A . 48 LEU CD2 1 1
31 30328 1 1 48 LEU CG C 35.801 16.621 20.767 1.00 . A A . 48 LEU CG 1 1
31 30329 1 1 48 LEU H H 33.054 16.404 19.425 1.00 . A A . 48 LEU H 1 1
31 30330 1 1 48 LEU HA H 33.734 18.392 21.504 1.00 . A A . 48 LEU HA 1 1
31 30331 1 1 48 LEU HB2 H 35.304 17.749 18.996 1.00 . A A . 48 LEU HB2 1 1
31 30332 1 1 48 LEU HB3 H 35.823 18.731 20.359 1.00 . A A . 48 LEU HB3 1 1
31 30333 1 1 48 LEU HD11 H 36.223 16.051 22.793 1.00 . A A . 48 LEU HD11 1 1
31 30334 1 1 48 LEU HD12 H 34.524 16.411 22.480 1.00 . A A . 48 LEU HD12 1 1
31 30335 1 1 48 LEU HD13 H 35.695 17.724 22.606 1.00 . A A . 48 LEU HD13 1 1
31 30336 1 1 48 LEU HD21 H 34.371 15.020 20.896 1.00 . A A . 48 LEU HD21 1 1
31 30337 1 1 48 LEU HD22 H 35.887 14.573 20.117 1.00 . A A . 48 LEU HD22 1 1
31 30338 1 1 48 LEU HD23 H 34.707 15.548 19.248 1.00 . A A . 48 LEU HD23 1 1
31 30339 1 1 48 LEU HG H 36.868 16.573 20.596 1.00 . A A . 48 LEU HG 1 1
31 30340 1 1 48 LEU N N 32.989 16.890 20.274 1.00 . A A . 48 LEU N 1 1
31 30341 1 1 48 LEU O O 33.939 19.970 18.961 1.00 . A A . 48 LEU O 1 1
31 30342 1 1 49 VAL C C 30.166 21.138 19.759 1.00 . A A . 49 VAL C 1 1
31 30343 1 1 49 VAL CA C 31.213 20.438 18.898 1.00 . A A . 49 VAL CA 1 1
31 30344 1 1 49 VAL CB C 30.543 19.843 17.659 1.00 . A A . 49 VAL CB 1 1
31 30345 1 1 49 VAL CG1 C 31.608 19.227 16.748 1.00 . A A . 49 VAL CG1 1 1
31 30346 1 1 49 VAL CG2 C 29.552 18.759 18.088 1.00 . A A . 49 VAL CG2 1 1
31 30347 1 1 49 VAL H H 31.343 18.776 20.206 1.00 . A A . 49 VAL H 1 1
31 30348 1 1 49 VAL HA H 31.948 21.164 18.582 1.00 . A A . 49 VAL HA 1 1
31 30349 1 1 49 VAL HB H 30.018 20.621 17.123 1.00 . A A . 49 VAL HB 1 1
31 30350 1 1 49 VAL HG11 H 31.127 18.726 15.920 1.00 . A A . 49 VAL HG11 1 1
31 30351 1 1 49 VAL HG12 H 32.193 18.513 17.310 1.00 . A A . 49 VAL HG12 1 1
31 30352 1 1 49 VAL HG13 H 32.254 20.006 16.372 1.00 . A A . 49 VAL HG13 1 1
31 30353 1 1 49 VAL HG21 H 30.028 18.096 18.796 1.00 . A A . 49 VAL HG21 1 1
31 30354 1 1 49 VAL HG22 H 29.239 18.194 17.222 1.00 . A A . 49 VAL HG22 1 1
31 30355 1 1 49 VAL HG23 H 28.691 19.220 18.549 1.00 . A A . 49 VAL HG23 1 1
31 30356 1 1 49 VAL N N 31.879 19.387 19.659 1.00 . A A . 49 VAL N 1 1
31 30357 1 1 49 VAL O O 29.411 21.980 19.272 1.00 . A A . 49 VAL O 1 1
31 30358 1 1 50 LEU C C 29.885 21.855 23.230 1.00 . A A . 50 LEU C 1 1
31 30359 1 1 50 LEU CA C 29.174 21.376 21.968 1.00 . A A . 50 LEU CA 1 1
31 30360 1 1 50 LEU CB C 28.102 20.352 22.343 1.00 . A A . 50 LEU CB 1 1
31 30361 1 1 50 LEU CD1 C 27.604 18.441 20.812 1.00 . A A . 50 LEU CD1 1 1
31 30362 1 1 50 LEU CD2 C 25.842 20.142 21.300 1.00 . A A . 50 LEU CD2 1 1
31 30363 1 1 50 LEU CG C 27.342 19.923 21.087 1.00 . A A . 50 LEU CG 1 1
31 30364 1 1 50 LEU H H 30.759 20.103 21.367 1.00 . A A . 50 LEU H 1 1
31 30365 1 1 50 LEU HA H 28.699 22.220 21.492 1.00 . A A . 50 LEU HA 1 1
31 30366 1 1 50 LEU HB2 H 28.572 19.489 22.793 1.00 . A A . 50 LEU HB2 1 1
31 30367 1 1 50 LEU HB3 H 27.412 20.794 23.046 1.00 . A A . 50 LEU HB3 1 1
31 30368 1 1 50 LEU HD11 H 27.099 18.149 19.903 1.00 . A A . 50 LEU HD11 1 1
31 30369 1 1 50 LEU HD12 H 27.233 17.850 21.635 1.00 . A A . 50 LEU HD12 1 1
31 30370 1 1 50 LEU HD13 H 28.667 18.279 20.701 1.00 . A A . 50 LEU HD13 1 1
31 30371 1 1 50 LEU HD21 H 25.531 19.645 22.207 1.00 . A A . 50 LEU HD21 1 1
31 30372 1 1 50 LEU HD22 H 25.296 19.736 20.462 1.00 . A A . 50 LEU HD22 1 1
31 30373 1 1 50 LEU HD23 H 25.641 21.200 21.383 1.00 . A A . 50 LEU HD23 1 1
31 30374 1 1 50 LEU HG H 27.677 20.511 20.245 1.00 . A A . 50 LEU HG 1 1
31 30375 1 1 50 LEU N N 30.131 20.780 21.039 1.00 . A A . 50 LEU N 1 1
31 30376 1 1 50 LEU O O 29.265 22.440 24.118 1.00 . A A . 50 LEU O 1 1
31 30377 1 1 51 TRP C C 32.882 23.187 24.101 1.00 . A A . 51 TRP C 1 1
31 30378 1 1 51 TRP CA C 31.980 22.010 24.457 1.00 . A A . 51 TRP CA 1 1
31 30379 1 1 51 TRP CB C 32.835 20.839 24.943 1.00 . A A . 51 TRP CB 1 1
31 30380 1 1 51 TRP CD1 C 34.552 22.053 26.344 1.00 . A A . 51 TRP CD1 1 1
31 30381 1 1 51 TRP CD2 C 35.441 21.137 24.491 1.00 . A A . 51 TRP CD2 1 1
31 30382 1 1 51 TRP CE2 C 36.500 21.779 25.176 1.00 . A A . 51 TRP CE2 1 1
31 30383 1 1 51 TRP CE3 C 35.735 20.478 23.284 1.00 . A A . 51 TRP CE3 1 1
31 30384 1 1 51 TRP CG C 34.214 21.326 25.254 1.00 . A A . 51 TRP CG 1 1
31 30385 1 1 51 TRP CH2 C 38.079 21.107 23.479 1.00 . A A . 51 TRP CH2 1 1
31 30386 1 1 51 TRP CZ2 C 37.805 21.767 24.680 1.00 . A A . 51 TRP CZ2 1 1
31 30387 1 1 51 TRP CZ3 C 37.046 20.463 22.782 1.00 . A A . 51 TRP CZ3 1 1
31 30388 1 1 51 TRP H H 31.628 21.132 22.561 1.00 . A A . 51 TRP H 1 1
31 30389 1 1 51 TRP HA H 31.313 22.307 25.252 1.00 . A A . 51 TRP HA 1 1
31 30390 1 1 51 TRP HB2 H 32.394 20.414 25.833 1.00 . A A . 51 TRP HB2 1 1
31 30391 1 1 51 TRP HB3 H 32.886 20.086 24.171 1.00 . A A . 51 TRP HB3 1 1
31 30392 1 1 51 TRP HD1 H 33.874 22.372 27.122 1.00 . A A . 51 TRP HD1 1 1
31 30393 1 1 51 TRP HE1 H 36.407 22.833 26.969 1.00 . A A . 51 TRP HE1 1 1
31 30394 1 1 51 TRP HE3 H 34.945 19.979 22.740 1.00 . A A . 51 TRP HE3 1 1
31 30395 1 1 51 TRP HH2 H 39.085 21.092 23.088 1.00 . A A . 51 TRP HH2 1 1
31 30396 1 1 51 TRP HZ2 H 38.596 22.263 25.220 1.00 . A A . 51 TRP HZ2 1 1
31 30397 1 1 51 TRP HZ3 H 37.260 19.954 21.854 1.00 . A A . 51 TRP HZ3 1 1
31 30398 1 1 51 TRP N N 31.189 21.603 23.300 1.00 . A A . 51 TRP N 1 1
31 30399 1 1 51 TRP NE1 N 35.909 22.323 26.298 1.00 . A A . 51 TRP NE1 1 1
31 30400 1 1 51 TRP O O 33.140 24.058 24.933 1.00 . A A . 51 TRP O 1 1
31 30401 1 1 52 THR C C 33.423 25.386 21.735 1.00 . A A . 52 THR C 1 1
31 30402 1 1 52 THR CA C 34.234 24.282 22.405 1.00 . A A . 52 THR CA 1 1
31 30403 1 1 52 THR CB C 35.265 23.732 21.417 1.00 . A A . 52 THR CB 1 1
31 30404 1 1 52 THR CG2 C 34.652 23.667 20.018 1.00 . A A . 52 THR CG2 1 1
31 30405 1 1 52 THR H H 33.120 22.486 22.242 1.00 . A A . 52 THR H 1 1
31 30406 1 1 52 THR HA H 34.753 24.695 23.256 1.00 . A A . 52 THR HA 1 1
31 30407 1 1 52 THR HB H 35.562 22.739 21.722 1.00 . A A . 52 THR HB 1 1
31 30408 1 1 52 THR HG1 H 36.104 25.480 21.564 1.00 . A A . 52 THR HG1 1 1
31 30409 1 1 52 THR HG21 H 35.212 22.972 19.411 1.00 . A A . 52 THR HG21 1 1
31 30410 1 1 52 THR HG22 H 34.683 24.648 19.567 1.00 . A A . 52 THR HG22 1 1
31 30411 1 1 52 THR HG23 H 33.626 23.338 20.091 1.00 . A A . 52 THR HG23 1 1
31 30412 1 1 52 THR N N 33.359 23.207 22.861 1.00 . A A . 52 THR N 1 1
31 30413 1 1 52 THR O O 33.920 26.491 21.523 1.00 . A A . 52 THR O 1 1
31 30414 1 1 52 THR OG1 O 36.403 24.583 21.401 1.00 . A A . 52 THR OG1 1 1
31 30415 1 1 53 VAL C C 30.491 26.821 21.793 1.00 . A A . 53 VAL C 1 1
31 30416 1 1 53 VAL CA C 31.304 26.054 20.755 1.00 . A A . 53 VAL CA 1 1
31 30417 1 1 53 VAL CB C 30.357 25.345 19.786 1.00 . A A . 53 VAL CB 1 1
31 30418 1 1 53 VAL CG1 C 29.220 26.293 19.397 1.00 . A A . 53 VAL CG1 1 1
31 30419 1 1 53 VAL CG2 C 31.128 24.935 18.530 1.00 . A A . 53 VAL CG2 1 1
31 30420 1 1 53 VAL H H 31.831 24.181 21.596 1.00 . A A . 53 VAL H 1 1
31 30421 1 1 53 VAL HA H 31.912 26.751 20.200 1.00 . A A . 53 VAL HA 1 1
31 30422 1 1 53 VAL HB H 29.945 24.467 20.261 1.00 . A A . 53 VAL HB 1 1
31 30423 1 1 53 VAL HG11 H 28.488 26.320 20.190 1.00 . A A . 53 VAL HG11 1 1
31 30424 1 1 53 VAL HG12 H 28.754 25.942 18.489 1.00 . A A . 53 VAL HG12 1 1
31 30425 1 1 53 VAL HG13 H 29.617 27.284 19.239 1.00 . A A . 53 VAL HG13 1 1
31 30426 1 1 53 VAL HG21 H 32.117 24.601 18.808 1.00 . A A . 53 VAL HG21 1 1
31 30427 1 1 53 VAL HG22 H 31.209 25.781 17.863 1.00 . A A . 53 VAL HG22 1 1
31 30428 1 1 53 VAL HG23 H 30.605 24.132 18.031 1.00 . A A . 53 VAL HG23 1 1
31 30429 1 1 53 VAL N N 32.173 25.078 21.402 1.00 . A A . 53 VAL N 1 1
31 30430 1 1 53 VAL O O 29.934 27.879 21.501 1.00 . A A . 53 VAL O 1 1
31 30431 1 1 54 PHE C C 30.551 27.951 24.797 1.00 . A A . 54 PHE C 1 1
31 30432 1 1 54 PHE CA C 29.681 26.925 24.080 1.00 . A A . 54 PHE CA 1 1
31 30433 1 1 54 PHE CB C 29.197 25.874 25.081 1.00 . A A . 54 PHE CB 1 1
31 30434 1 1 54 PHE CD1 C 27.924 24.562 23.349 1.00 . A A . 54 PHE CD1 1 1
31 30435 1 1 54 PHE CD2 C 26.744 25.334 25.321 1.00 . A A . 54 PHE CD2 1 1
31 30436 1 1 54 PHE CE1 C 26.746 23.974 22.873 1.00 . A A . 54 PHE CE1 1 1
31 30437 1 1 54 PHE CE2 C 25.566 24.746 24.846 1.00 . A A . 54 PHE CE2 1 1
31 30438 1 1 54 PHE CG C 27.923 25.242 24.572 1.00 . A A . 54 PHE CG 1 1
31 30439 1 1 54 PHE CZ C 25.566 24.067 23.623 1.00 . A A . 54 PHE CZ 1 1
31 30440 1 1 54 PHE H H 30.892 25.437 23.181 1.00 . A A . 54 PHE H 1 1
31 30441 1 1 54 PHE HA H 28.822 27.426 23.659 1.00 . A A . 54 PHE HA 1 1
31 30442 1 1 54 PHE HB2 H 29.955 25.114 25.199 1.00 . A A . 54 PHE HB2 1 1
31 30443 1 1 54 PHE HB3 H 29.010 26.346 26.035 1.00 . A A . 54 PHE HB3 1 1
31 30444 1 1 54 PHE HD1 H 28.834 24.490 22.772 1.00 . A A . 54 PHE HD1 1 1
31 30445 1 1 54 PHE HD2 H 26.741 25.858 26.265 1.00 . A A . 54 PHE HD2 1 1
31 30446 1 1 54 PHE HE1 H 26.746 23.449 21.929 1.00 . A A . 54 PHE HE1 1 1
31 30447 1 1 54 PHE HE2 H 24.655 24.817 25.424 1.00 . A A . 54 PHE HE2 1 1
31 30448 1 1 54 PHE HZ H 24.657 23.614 23.256 1.00 . A A . 54 PHE HZ 1 1
31 30449 1 1 54 PHE N N 30.428 26.282 23.006 1.00 . A A . 54 PHE N 1 1
31 30450 1 1 54 PHE O O 30.070 28.707 25.642 1.00 . A A . 54 PHE O 1 1
31 30451 1 1 55 ARG C C 32.917 30.158 24.208 1.00 . A A . 55 ARG C 1 1
31 30452 1 1 55 ARG CA C 32.766 28.908 25.070 1.00 . A A . 55 ARG CA 1 1
31 30453 1 1 55 ARG CB C 34.135 28.247 25.254 1.00 . A A . 55 ARG CB 1 1
31 30454 1 1 55 ARG CD C 33.001 26.417 26.530 1.00 . A A . 55 ARG CD 1 1
31 30455 1 1 55 ARG CG C 33.966 26.729 25.385 1.00 . A A . 55 ARG CG 1 1
31 30456 1 1 55 ARG CZ C 33.039 24.992 28.497 1.00 . A A . 55 ARG CZ 1 1
31 30457 1 1 55 ARG H H 32.160 27.345 23.774 1.00 . A A . 55 ARG H 1 1
31 30458 1 1 55 ARG HA H 32.385 29.197 26.038 1.00 . A A . 55 ARG HA 1 1
31 30459 1 1 55 ARG HB2 H 34.757 28.466 24.398 1.00 . A A . 55 ARG HB2 1 1
31 30460 1 1 55 ARG HB3 H 34.603 28.632 26.146 1.00 . A A . 55 ARG HB3 1 1
31 30461 1 1 55 ARG HD2 H 32.966 27.255 27.209 1.00 . A A . 55 ARG HD2 1 1
31 30462 1 1 55 ARG HD3 H 32.013 26.243 26.128 1.00 . A A . 55 ARG HD3 1 1
31 30463 1 1 55 ARG HE H 34.055 24.601 26.818 1.00 . A A . 55 ARG HE 1 1
31 30464 1 1 55 ARG HG2 H 33.574 26.328 24.462 1.00 . A A . 55 ARG HG2 1 1
31 30465 1 1 55 ARG HG3 H 34.925 26.278 25.594 1.00 . A A . 55 ARG HG3 1 1
31 30466 1 1 55 ARG HH11 H 31.909 26.641 28.608 1.00 . A A . 55 ARG HH11 1 1
31 30467 1 1 55 ARG HH12 H 31.921 25.645 30.024 1.00 . A A . 55 ARG HH12 1 1
31 30468 1 1 55 ARG HH21 H 34.076 23.289 28.671 1.00 . A A . 55 ARG HH21 1 1
31 30469 1 1 55 ARG HH22 H 33.147 23.746 30.060 1.00 . A A . 55 ARG HH22 1 1
31 30470 1 1 55 ARG N N 31.835 27.972 24.453 1.00 . A A . 55 ARG N 1 1
31 30471 1 1 55 ARG NE N 33.445 25.231 27.254 1.00 . A A . 55 ARG NE 1 1
31 30472 1 1 55 ARG NH1 N 32.226 25.824 29.089 1.00 . A A . 55 ARG NH1 1 1
31 30473 1 1 55 ARG NH2 N 33.454 23.926 29.125 1.00 . A A . 55 ARG NH2 1 1
31 30474 1 1 55 ARG O O 32.875 31.280 24.712 1.00 . A A . 55 ARG O 1 1
31 30475 1 1 56 LYS C C 31.941 31.852 21.859 1.00 . A A . 56 LYS C 1 1
31 30476 1 1 56 LYS CA C 33.248 31.073 21.983 1.00 . A A . 56 LYS CA 1 1
31 30477 1 1 56 LYS CB C 33.670 30.558 20.605 1.00 . A A . 56 LYS CB 1 1
31 30478 1 1 56 LYS CD C 31.864 30.448 18.877 1.00 . A A . 56 LYS CD 1 1
31 30479 1 1 56 LYS CE C 32.792 30.496 17.661 1.00 . A A . 56 LYS CE 1 1
31 30480 1 1 56 LYS CG C 32.552 29.694 20.018 1.00 . A A . 56 LYS CG 1 1
31 30481 1 1 56 LYS H H 33.117 29.037 22.561 1.00 . A A . 56 LYS H 1 1
31 30482 1 1 56 LYS HA H 34.015 31.733 22.358 1.00 . A A . 56 LYS HA 1 1
31 30483 1 1 56 LYS HB2 H 33.859 31.397 19.951 1.00 . A A . 56 LYS HB2 1 1
31 30484 1 1 56 LYS HB3 H 34.567 29.966 20.702 1.00 . A A . 56 LYS HB3 1 1
31 30485 1 1 56 LYS HD2 H 30.948 29.941 18.612 1.00 . A A . 56 LYS HD2 1 1
31 30486 1 1 56 LYS HD3 H 31.639 31.455 19.196 1.00 . A A . 56 LYS HD3 1 1
31 30487 1 1 56 LYS HE2 H 33.783 30.177 17.950 1.00 . A A . 56 LYS HE2 1 1
31 30488 1 1 56 LYS HE3 H 32.413 29.840 16.892 1.00 . A A . 56 LYS HE3 1 1
31 30489 1 1 56 LYS HG2 H 32.970 28.771 19.641 1.00 . A A . 56 LYS HG2 1 1
31 30490 1 1 56 LYS HG3 H 31.827 29.471 20.786 1.00 . A A . 56 LYS HG3 1 1
31 30491 1 1 56 LYS HZ1 H 32.234 31.977 16.308 1.00 . A A . 56 LYS HZ1 1 1
31 30492 1 1 56 LYS HZ2 H 33.832 32.116 16.866 1.00 . A A . 56 LYS HZ2 1 1
31 30493 1 1 56 LYS HZ3 H 32.537 32.551 17.875 1.00 . A A . 56 LYS HZ3 1 1
31 30494 1 1 56 LYS N N 33.092 29.954 22.906 1.00 . A A . 56 LYS N 1 1
31 30495 1 1 56 LYS NZ N 32.853 31.890 17.138 1.00 . A A . 56 LYS NZ 1 1
31 30496 1 1 56 LYS O O 31.924 32.977 21.361 1.00 . A A . 56 LYS O 1 1
31 30497 1 1 57 LYS C C 29.573 33.226 22.991 1.00 . A A . 57 LYS C 1 1
31 30498 1 1 57 LYS CA C 29.546 31.892 22.253 1.00 . A A . 57 LYS CA 1 1
31 30499 1 1 57 LYS CB C 28.483 30.983 22.873 1.00 . A A . 57 LYS CB 1 1
31 30500 1 1 57 LYS CD C 26.738 32.191 24.192 1.00 . A A . 57 LYS CD 1 1
31 30501 1 1 57 LYS CE C 25.398 32.926 24.113 1.00 . A A . 57 LYS CE 1 1
31 30502 1 1 57 LYS CG C 27.117 31.671 22.804 1.00 . A A . 57 LYS CG 1 1
31 30503 1 1 57 LYS H H 30.926 30.348 22.703 1.00 . A A . 57 LYS H 1 1
31 30504 1 1 57 LYS HA H 29.292 32.068 21.218 1.00 . A A . 57 LYS HA 1 1
31 30505 1 1 57 LYS HB2 H 28.444 30.050 22.329 1.00 . A A . 57 LYS HB2 1 1
31 30506 1 1 57 LYS HB3 H 28.733 30.788 23.904 1.00 . A A . 57 LYS HB3 1 1
31 30507 1 1 57 LYS HD2 H 26.654 31.360 24.878 1.00 . A A . 57 LYS HD2 1 1
31 30508 1 1 57 LYS HD3 H 27.498 32.873 24.542 1.00 . A A . 57 LYS HD3 1 1
31 30509 1 1 57 LYS HE2 H 25.106 33.250 25.101 1.00 . A A . 57 LYS HE2 1 1
31 30510 1 1 57 LYS HE3 H 25.495 33.785 23.466 1.00 . A A . 57 LYS HE3 1 1
31 30511 1 1 57 LYS HG2 H 27.165 32.497 22.109 1.00 . A A . 57 LYS HG2 1 1
31 30512 1 1 57 LYS HG3 H 26.374 30.963 22.471 1.00 . A A . 57 LYS HG3 1 1
31 30513 1 1 57 LYS HZ1 H 23.475 32.532 23.416 1.00 . A A . 57 LYS HZ1 1 1
31 30514 1 1 57 LYS HZ2 H 24.194 31.231 24.238 1.00 . A A . 57 LYS HZ2 1 1
31 30515 1 1 57 LYS HZ3 H 24.686 31.618 22.658 1.00 . A A . 57 LYS HZ3 1 1
31 30516 1 1 57 LYS N N 30.851 31.245 22.316 1.00 . A A . 57 LYS N 1 1
31 30517 1 1 57 LYS NZ N 24.359 32.007 23.565 1.00 . A A . 57 LYS NZ 1 1
31 30518 1 1 57 LYS O O 28.771 34.117 22.712 1.00 . A A . 57 LYS O 1 1
31 30519 1 1 58 GLY C C 31.176 35.718 23.847 1.00 . A A . 58 GLY C 1 1
31 30520 1 1 58 GLY CA C 30.623 34.587 24.706 1.00 . A A . 58 GLY CA 1 1
31 30521 1 1 58 GLY H H 31.113 32.612 24.112 1.00 . A A . 58 GLY H 1 1
31 30522 1 1 58 GLY HA2 H 29.648 34.869 25.082 1.00 . A A . 58 GLY HA2 1 1
31 30523 1 1 58 GLY HA3 H 31.289 34.419 25.538 1.00 . A A . 58 GLY HA3 1 1
31 30524 1 1 58 GLY N N 30.500 33.357 23.934 1.00 . A A . 58 GLY N 1 1
31 30525 1 1 58 GLY O O 32.004 36.508 24.300 1.00 . A A . 58 GLY O 1 1
31 30526 1 1 59 HIS C C 30.003 37.360 20.856 1.00 . A A . 59 HIS C 1 1
31 30527 1 1 59 HIS CA C 31.167 36.830 21.687 1.00 . A A . 59 HIS CA 1 1
31 30528 1 1 59 HIS CB C 32.248 36.272 20.759 1.00 . A A . 59 HIS CB 1 1
31 30529 1 1 59 HIS CD2 C 30.528 34.543 19.781 1.00 . A A . 59 HIS CD2 1 1
31 30530 1 1 59 HIS CE1 C 31.312 34.425 17.764 1.00 . A A . 59 HIS CE1 1 1
31 30531 1 1 59 HIS CG C 31.611 35.384 19.725 1.00 . A A . 59 HIS CG 1 1
31 30532 1 1 59 HIS H H 30.052 35.133 22.296 1.00 . A A . 59 HIS H 1 1
31 30533 1 1 59 HIS HA H 31.587 37.642 22.261 1.00 . A A . 59 HIS HA 1 1
31 30534 1 1 59 HIS HB2 H 32.757 37.088 20.269 1.00 . A A . 59 HIS HB2 1 1
31 30535 1 1 59 HIS HB3 H 32.958 35.699 21.337 1.00 . A A . 59 HIS HB3 1 1
31 30536 1 1 59 HIS HD2 H 29.915 34.375 20.654 1.00 . A A . 59 HIS HD2 1 1
31 30537 1 1 59 HIS HE1 H 31.451 34.154 16.728 1.00 . A A . 59 HIS HE1 1 1
31 30538 1 1 59 HIS HE2 H 29.646 33.292 18.294 1.00 . A A . 59 HIS HE2 1 1
31 30539 1 1 59 HIS N N 30.712 35.790 22.604 1.00 . A A . 59 HIS N 1 1
31 30540 1 1 59 HIS ND1 N 32.095 35.292 18.430 1.00 . A A . 59 HIS ND1 1 1
31 30541 1 1 59 HIS NE2 N 30.340 33.938 18.542 1.00 . A A . 59 HIS NE2 1 1
31 30542 1 1 59 HIS O O 30.088 38.439 20.271 1.00 . A A . 59 HIS O 1 1
31 30543 1 1 60 HIS C C 26.662 37.539 20.976 1.00 . A A . 60 HIS C 1 1
31 30544 1 1 60 HIS CA C 27.742 36.994 20.047 1.00 . A A . 60 HIS CA 1 1
31 30545 1 1 60 HIS CB C 27.192 35.799 19.267 1.00 . A A . 60 HIS CB 1 1
31 30546 1 1 60 HIS CD2 C 25.992 37.132 17.347 1.00 . A A . 60 HIS CD2 1 1
31 30547 1 1 60 HIS CE1 C 27.030 36.257 15.658 1.00 . A A . 60 HIS CE1 1 1
31 30548 1 1 60 HIS CG C 26.881 36.220 17.857 1.00 . A A . 60 HIS CG 1 1
31 30549 1 1 60 HIS H H 28.910 35.742 21.296 1.00 . A A . 60 HIS H 1 1
31 30550 1 1 60 HIS HA H 28.025 37.766 19.347 1.00 . A A . 60 HIS HA 1 1
31 30551 1 1 60 HIS HB2 H 27.929 35.009 19.253 1.00 . A A . 60 HIS HB2 1 1
31 30552 1 1 60 HIS HB3 H 26.291 35.442 19.743 1.00 . A A . 60 HIS HB3 1 1
31 30553 1 1 60 HIS HD2 H 25.319 37.741 17.934 1.00 . A A . 60 HIS HD2 1 1
31 30554 1 1 60 HIS HE1 H 27.349 36.028 14.652 1.00 . A A . 60 HIS HE1 1 1
31 30555 1 1 60 HIS HE2 H 25.573 37.709 15.335 1.00 . A A . 60 HIS HE2 1 1
31 30556 1 1 60 HIS N N 28.919 36.592 20.810 1.00 . A A . 60 HIS N 1 1
31 30557 1 1 60 HIS ND1 N 27.532 35.674 16.761 1.00 . A A . 60 HIS ND1 1 1
31 30558 1 1 60 HIS NE2 N 26.086 37.154 15.958 1.00 . A A . 60 HIS NE2 1 1
31 30559 1 1 60 HIS O O 25.549 37.836 20.542 1.00 . A A . 60 HIS O 1 1
31 30560 1 1 61 HIS C C 25.420 39.479 22.749 1.00 . A A . 61 HIS C 1 1
31 30561 1 1 61 HIS CA C 26.048 38.177 23.237 1.00 . A A . 61 HIS CA 1 1
31 30562 1 1 61 HIS CB C 26.756 38.418 24.571 1.00 . A A . 61 HIS CB 1 1
31 30563 1 1 61 HIS CD2 C 25.613 36.391 25.793 1.00 . A A . 61 HIS CD2 1 1
31 30564 1 1 61 HIS CE1 C 24.988 37.420 27.595 1.00 . A A . 61 HIS CE1 1 1
31 30565 1 1 61 HIS CG C 26.020 37.696 25.667 1.00 . A A . 61 HIS CG 1 1
31 30566 1 1 61 HIS H H 27.900 37.413 22.543 1.00 . A A . 61 HIS H 1 1
31 30567 1 1 61 HIS HA H 25.269 37.444 23.383 1.00 . A A . 61 HIS HA 1 1
31 30568 1 1 61 HIS HB2 H 27.769 38.049 24.514 1.00 . A A . 61 HIS HB2 1 1
31 30569 1 1 61 HIS HB3 H 26.770 39.476 24.785 1.00 . A A . 61 HIS HB3 1 1
31 30570 1 1 61 HIS HD2 H 25.774 35.615 25.058 1.00 . A A . 61 HIS HD2 1 1
31 30571 1 1 61 HIS HE1 H 24.562 37.632 28.564 1.00 . A A . 61 HIS HE1 1 1
31 30572 1 1 61 HIS HE2 H 24.569 35.394 27.364 1.00 . A A . 61 HIS HE2 1 1
31 30573 1 1 61 HIS N N 26.999 37.667 22.255 1.00 . A A . 61 HIS N 1 1
31 30574 1 1 61 HIS ND1 N 25.610 38.333 26.828 1.00 . A A . 61 HIS ND1 1 1
31 30575 1 1 61 HIS NE2 N 24.962 36.219 27.011 1.00 . A A . 61 HIS NE2 1 1
31 30576 1 1 61 HIS O O 25.695 39.933 21.639 1.00 . A A . 61 HIS O 1 1
31 30577 1 1 62 HIS C C 24.610 42.505 23.894 1.00 . A A . 62 HIS C 1 1
31 30578 1 1 62 HIS CA C 23.915 41.322 23.230 1.00 . A A . 62 HIS CA 1 1
31 30579 1 1 62 HIS CB C 22.448 41.279 23.665 1.00 . A A . 62 HIS CB 1 1
31 30580 1 1 62 HIS CD2 C 22.579 39.673 25.740 1.00 . A A . 62 HIS CD2 1 1
31 30581 1 1 62 HIS CE1 C 22.039 41.101 27.278 1.00 . A A . 62 HIS CE1 1 1
31 30582 1 1 62 HIS CG C 22.366 40.874 25.110 1.00 . A A . 62 HIS CG 1 1
31 30583 1 1 62 HIS H H 24.395 39.663 24.458 1.00 . A A . 62 HIS H 1 1
31 30584 1 1 62 HIS HA H 23.956 41.448 22.158 1.00 . A A . 62 HIS HA 1 1
31 30585 1 1 62 HIS HB2 H 22.007 42.257 23.539 1.00 . A A . 62 HIS HB2 1 1
31 30586 1 1 62 HIS HB3 H 21.914 40.562 23.059 1.00 . A A . 62 HIS HB3 1 1
31 30587 1 1 62 HIS HD2 H 22.863 38.754 25.248 1.00 . A A . 62 HIS HD2 1 1
31 30588 1 1 62 HIS HE1 H 21.811 41.546 28.235 1.00 . A A . 62 HIS HE1 1 1
31 30589 1 1 62 HIS HE2 H 22.453 39.128 27.800 1.00 . A A . 62 HIS HE2 1 1
31 30590 1 1 62 HIS N N 24.576 40.072 23.587 1.00 . A A . 62 HIS N 1 1
31 30591 1 1 62 HIS ND1 N 22.023 41.770 26.111 1.00 . A A . 62 HIS ND1 1 1
31 30592 1 1 62 HIS NE2 N 22.372 39.818 27.109 1.00 . A A . 62 HIS NE2 1 1
31 30593 1 1 62 HIS O O 24.019 43.573 24.058 1.00 . A A . 62 HIS O 1 1
31 30594 1 1 63 HIS C C 28.126 43.049 24.884 1.00 . A A . 63 HIS C 1 1
31 30595 1 1 63 HIS CA C 26.635 43.367 24.922 1.00 . A A . 63 HIS CA 1 1
31 30596 1 1 63 HIS CB C 26.181 43.528 26.374 1.00 . A A . 63 HIS CB 1 1
31 30597 1 1 63 HIS CD2 C 27.126 42.330 28.515 1.00 . A A . 63 HIS CD2 1 1
31 30598 1 1 63 HIS CE1 C 27.447 40.365 27.661 1.00 . A A . 63 HIS CE1 1 1
31 30599 1 1 63 HIS CG C 26.736 42.400 27.200 1.00 . A A . 63 HIS CG 1 1
31 30600 1 1 63 HIS H H 26.287 41.436 24.119 1.00 . A A . 63 HIS H 1 1
31 30601 1 1 63 HIS HA H 26.460 44.295 24.399 1.00 . A A . 63 HIS HA 1 1
31 30602 1 1 63 HIS HB2 H 26.542 44.469 26.762 1.00 . A A . 63 HIS HB2 1 1
31 30603 1 1 63 HIS HB3 H 25.103 43.509 26.419 1.00 . A A . 63 HIS HB3 1 1
31 30604 1 1 63 HIS HD2 H 27.090 43.149 29.219 1.00 . A A . 63 HIS HD2 1 1
31 30605 1 1 63 HIS HE1 H 27.711 39.325 27.542 1.00 . A A . 63 HIS HE1 1 1
31 30606 1 1 63 HIS HE2 H 27.911 40.710 29.661 1.00 . A A . 63 HIS HE2 1 1
31 30607 1 1 63 HIS N N 25.868 42.309 24.276 1.00 . A A . 63 HIS N 1 1
31 30608 1 1 63 HIS ND1 N 26.950 41.135 26.676 1.00 . A A . 63 HIS ND1 1 1
31 30609 1 1 63 HIS NE2 N 27.574 41.045 28.803 1.00 . A A . 63 HIS NE2 1 1
31 30610 1 1 63 HIS O O 28.837 43.243 25.870 1.00 . A A . 63 HIS O 1 1
31 30611 1 1 64 HIS C C 30.885 43.284 24.223 1.00 . A A . 64 HIS C 1 1
31 30612 1 1 64 HIS CA C 30.002 42.218 23.585 1.00 . A A . 64 HIS CA 1 1
31 30613 1 1 64 HIS CB C 30.347 42.087 22.101 1.00 . A A . 64 HIS CB 1 1
31 30614 1 1 64 HIS CD2 C 32.969 41.901 22.109 1.00 . A A . 64 HIS CD2 1 1
31 30615 1 1 64 HIS CE1 C 33.425 43.846 21.270 1.00 . A A . 64 HIS CE1 1 1
31 30616 1 1 64 HIS CG C 31.767 42.525 21.876 1.00 . A A . 64 HIS CG 1 1
31 30617 1 1 64 HIS H H 27.978 42.425 22.987 1.00 . A A . 64 HIS H 1 1
31 30618 1 1 64 HIS HA H 30.188 41.271 24.070 1.00 . A A . 64 HIS HA 1 1
31 30619 1 1 64 HIS HB2 H 30.235 41.058 21.794 1.00 . A A . 64 HIS HB2 1 1
31 30620 1 1 64 HIS HB3 H 29.683 42.711 21.520 1.00 . A A . 64 HIS HB3 1 1
31 30621 1 1 64 HIS HD2 H 33.085 40.912 22.527 1.00 . A A . 64 HIS HD2 1 1
31 30622 1 1 64 HIS HE1 H 33.961 44.704 20.891 1.00 . A A . 64 HIS HE1 1 1
31 30623 1 1 64 HIS HE2 H 34.974 42.551 21.779 1.00 . A A . 64 HIS HE2 1 1
31 30624 1 1 64 HIS N N 28.592 42.560 23.740 1.00 . A A . 64 HIS N 1 1
31 30625 1 1 64 HIS ND1 N 32.084 43.764 21.341 1.00 . A A . 64 HIS ND1 1 1
31 30626 1 1 64 HIS NE2 N 34.013 42.737 21.726 1.00 . A A . 64 HIS NE2 1 1
31 30627 1 1 64 HIS O O 30.742 44.439 23.859 1.00 . A A . 64 HIS O 1 1
31 30628 1 1 64 HIS OXT O 31.691 42.930 25.068 1.00 . A A . 64 HIS OXT 1 1
32 30629 1 1 1 MET C C 56.183 -10.188 -39.454 1.00 . A A . 1 MET C 1 1
32 30630 1 1 1 MET CA C 55.159 -10.698 -38.446 1.00 . A A . 1 MET CA 1 1
32 30631 1 1 1 MET CB C 55.524 -12.118 -38.005 1.00 . A A . 1 MET CB 1 1
32 30632 1 1 1 MET CE C 55.184 -14.610 -35.165 1.00 . A A . 1 MET CE 1 1
32 30633 1 1 1 MET CG C 54.649 -12.524 -36.817 1.00 . A A . 1 MET CG 1 1
32 30634 1 1 1 MET H1 H 53.865 -11.158 -40.011 1.00 . A A . 1 MET H1 1 1
32 30635 1 1 1 MET H2 H 53.468 -9.730 -39.181 1.00 . A A . 1 MET H2 1 1
32 30636 1 1 1 MET H3 H 53.150 -11.243 -38.475 1.00 . A A . 1 MET H3 1 1
32 30637 1 1 1 MET HA H 55.149 -10.047 -37.585 1.00 . A A . 1 MET HA 1 1
32 30638 1 1 1 MET HB2 H 55.360 -12.803 -38.825 1.00 . A A . 1 MET HB2 1 1
32 30639 1 1 1 MET HB3 H 56.562 -12.149 -37.711 1.00 . A A . 1 MET HB3 1 1
32 30640 1 1 1 MET HE1 H 54.549 -14.170 -34.407 1.00 . A A . 1 MET HE1 1 1
32 30641 1 1 1 MET HE2 H 56.161 -14.158 -35.119 1.00 . A A . 1 MET HE2 1 1
32 30642 1 1 1 MET HE3 H 55.273 -15.675 -34.993 1.00 . A A . 1 MET HE3 1 1
32 30643 1 1 1 MET HG2 H 55.117 -12.201 -35.899 1.00 . A A . 1 MET HG2 1 1
32 30644 1 1 1 MET HG3 H 53.679 -12.059 -36.909 1.00 . A A . 1 MET HG3 1 1
32 30645 1 1 1 MET N N 53.809 -10.709 -39.076 1.00 . A A . 1 MET N 1 1
32 30646 1 1 1 MET O O 57.178 -10.857 -39.737 1.00 . A A . 1 MET O 1 1
32 30647 1 1 1 MET SD S 54.457 -14.323 -36.796 1.00 . A A . 1 MET SD 1 1
32 30648 1 1 2 GLU C C 58.161 -8.023 -40.310 1.00 . A A . 2 GLU C 1 1
32 30649 1 1 2 GLU CA C 56.843 -8.409 -40.970 1.00 . A A . 2 GLU CA 1 1
32 30650 1 1 2 GLU CB C 56.201 -7.168 -41.597 1.00 . A A . 2 GLU CB 1 1
32 30651 1 1 2 GLU CD C 53.925 -8.207 -41.631 1.00 . A A . 2 GLU CD 1 1
32 30652 1 1 2 GLU CG C 55.030 -7.592 -42.483 1.00 . A A . 2 GLU CG 1 1
32 30653 1 1 2 GLU H H 55.125 -8.512 -39.731 1.00 . A A . 2 GLU H 1 1
32 30654 1 1 2 GLU HA H 57.037 -9.131 -41.748 1.00 . A A . 2 GLU HA 1 1
32 30655 1 1 2 GLU HB2 H 55.844 -6.515 -40.813 1.00 . A A . 2 GLU HB2 1 1
32 30656 1 1 2 GLU HB3 H 56.933 -6.647 -42.194 1.00 . A A . 2 GLU HB3 1 1
32 30657 1 1 2 GLU HG2 H 54.643 -6.727 -43.003 1.00 . A A . 2 GLU HG2 1 1
32 30658 1 1 2 GLU HG3 H 55.371 -8.321 -43.204 1.00 . A A . 2 GLU HG3 1 1
32 30659 1 1 2 GLU N N 55.934 -8.999 -39.994 1.00 . A A . 2 GLU N 1 1
32 30660 1 1 2 GLU O O 58.498 -6.842 -40.214 1.00 . A A . 2 GLU O 1 1
32 30661 1 1 2 GLU OE1 O 53.126 -7.453 -41.099 1.00 . A A . 2 GLU OE1 1 1
32 30662 1 1 2 GLU OE2 O 53.894 -9.422 -41.523 1.00 . A A . 2 GLU OE2 1 1
32 30663 1 1 3 GLU C C 61.056 -7.864 -40.062 1.00 . A A . 3 GLU C 1 1
32 30664 1 1 3 GLU CA C 60.187 -8.781 -39.205 1.00 . A A . 3 GLU CA 1 1
32 30665 1 1 3 GLU CB C 60.917 -10.104 -38.970 1.00 . A A . 3 GLU CB 1 1
32 30666 1 1 3 GLU CD C 61.377 -10.042 -36.511 1.00 . A A . 3 GLU CD 1 1
32 30667 1 1 3 GLU CG C 60.520 -10.669 -37.604 1.00 . A A . 3 GLU CG 1 1
32 30668 1 1 3 GLU H H 58.587 -9.948 -39.959 1.00 . A A . 3 GLU H 1 1
32 30669 1 1 3 GLU HA H 60.012 -8.305 -38.251 1.00 . A A . 3 GLU HA 1 1
32 30670 1 1 3 GLU HB2 H 60.645 -10.807 -39.743 1.00 . A A . 3 GLU HB2 1 1
32 30671 1 1 3 GLU HB3 H 61.983 -9.937 -38.991 1.00 . A A . 3 GLU HB3 1 1
32 30672 1 1 3 GLU HG2 H 59.480 -10.451 -37.414 1.00 . A A . 3 GLU HG2 1 1
32 30673 1 1 3 GLU HG3 H 60.667 -11.739 -37.603 1.00 . A A . 3 GLU HG3 1 1
32 30674 1 1 3 GLU N N 58.906 -9.026 -39.855 1.00 . A A . 3 GLU N 1 1
32 30675 1 1 3 GLU O O 60.947 -7.858 -41.288 1.00 . A A . 3 GLU O 1 1
32 30676 1 1 3 GLU OE1 O 61.872 -8.947 -36.727 1.00 . A A . 3 GLU OE1 1 1
32 30677 1 1 3 GLU OE2 O 61.527 -10.664 -35.471 1.00 . A A . 3 GLU OE2 1 1
32 30678 1 1 4 GLY C C 63.010 -4.892 -39.325 1.00 . A A . 4 GLY C 1 1
32 30679 1 1 4 GLY CA C 62.800 -6.176 -40.120 1.00 . A A . 4 GLY CA 1 1
32 30680 1 1 4 GLY H H 61.960 -7.139 -38.430 1.00 . A A . 4 GLY H 1 1
32 30681 1 1 4 GLY HA2 H 63.755 -6.656 -40.280 1.00 . A A . 4 GLY HA2 1 1
32 30682 1 1 4 GLY HA3 H 62.361 -5.930 -41.075 1.00 . A A . 4 GLY HA3 1 1
32 30683 1 1 4 GLY N N 61.918 -7.092 -39.408 1.00 . A A . 4 GLY N 1 1
32 30684 1 1 4 GLY O O 63.915 -4.111 -39.617 1.00 . A A . 4 GLY O 1 1
32 30685 1 1 5 GLY C C 62.067 -3.831 -36.014 1.00 . A A . 5 GLY C 1 1
32 30686 1 1 5 GLY CA C 62.272 -3.489 -37.486 1.00 . A A . 5 GLY CA 1 1
32 30687 1 1 5 GLY H H 61.467 -5.339 -38.132 1.00 . A A . 5 GLY H 1 1
32 30688 1 1 5 GLY HA2 H 63.251 -3.049 -37.617 1.00 . A A . 5 GLY HA2 1 1
32 30689 1 1 5 GLY HA3 H 61.519 -2.778 -37.790 1.00 . A A . 5 GLY HA3 1 1
32 30690 1 1 5 GLY N N 62.168 -4.682 -38.318 1.00 . A A . 5 GLY N 1 1
32 30691 1 1 5 GLY O O 60.944 -3.805 -35.512 1.00 . A A . 5 GLY O 1 1
32 30692 1 1 6 ASP C C 62.606 -3.311 -33.094 1.00 . A A . 6 ASP C 1 1
32 30693 1 1 6 ASP CA C 63.088 -4.502 -33.916 1.00 . A A . 6 ASP CA 1 1
32 30694 1 1 6 ASP CB C 64.464 -4.946 -33.417 1.00 . A A . 6 ASP CB 1 1
32 30695 1 1 6 ASP CG C 64.359 -6.312 -32.748 1.00 . A A . 6 ASP CG 1 1
32 30696 1 1 6 ASP H H 64.027 -4.160 -35.782 1.00 . A A . 6 ASP H 1 1
32 30697 1 1 6 ASP HA H 62.393 -5.317 -33.792 1.00 . A A . 6 ASP HA 1 1
32 30698 1 1 6 ASP HB2 H 65.145 -5.007 -34.253 1.00 . A A . 6 ASP HB2 1 1
32 30699 1 1 6 ASP HB3 H 64.836 -4.226 -32.704 1.00 . A A . 6 ASP HB3 1 1
32 30700 1 1 6 ASP N N 63.159 -4.154 -35.329 1.00 . A A . 6 ASP N 1 1
32 30701 1 1 6 ASP O O 62.522 -3.385 -31.867 1.00 . A A . 6 ASP O 1 1
32 30702 1 1 6 ASP OD1 O 63.775 -6.383 -31.679 1.00 . A A . 6 ASP OD1 1 1
32 30703 1 1 6 ASP OD2 O 64.865 -7.268 -33.313 1.00 . A A . 6 ASP OD2 1 1
32 30704 1 1 7 PHE C C 60.306 -0.881 -33.234 1.00 . A A . 7 PHE C 1 1
32 30705 1 1 7 PHE CA C 61.819 -1.014 -33.098 1.00 . A A . 7 PHE CA 1 1
32 30706 1 1 7 PHE CB C 62.497 0.220 -33.695 1.00 . A A . 7 PHE CB 1 1
32 30707 1 1 7 PHE CD1 C 61.561 2.010 -32.189 1.00 . A A . 7 PHE CD1 1 1
32 30708 1 1 7 PHE CD2 C 60.897 1.983 -34.521 1.00 . A A . 7 PHE CD2 1 1
32 30709 1 1 7 PHE CE1 C 60.758 3.137 -31.973 1.00 . A A . 7 PHE CE1 1 1
32 30710 1 1 7 PHE CE2 C 60.094 3.108 -34.305 1.00 . A A . 7 PHE CE2 1 1
32 30711 1 1 7 PHE CG C 61.631 1.434 -33.463 1.00 . A A . 7 PHE CG 1 1
32 30712 1 1 7 PHE CZ C 60.024 3.685 -33.031 1.00 . A A . 7 PHE CZ 1 1
32 30713 1 1 7 PHE H H 62.378 -2.215 -34.752 1.00 . A A . 7 PHE H 1 1
32 30714 1 1 7 PHE HA H 62.073 -1.079 -32.051 1.00 . A A . 7 PHE HA 1 1
32 30715 1 1 7 PHE HB2 H 63.458 0.365 -33.223 1.00 . A A . 7 PHE HB2 1 1
32 30716 1 1 7 PHE HB3 H 62.637 0.075 -34.756 1.00 . A A . 7 PHE HB3 1 1
32 30717 1 1 7 PHE HD1 H 62.128 1.586 -31.372 1.00 . A A . 7 PHE HD1 1 1
32 30718 1 1 7 PHE HD2 H 60.950 1.538 -35.504 1.00 . A A . 7 PHE HD2 1 1
32 30719 1 1 7 PHE HE1 H 60.705 3.582 -30.990 1.00 . A A . 7 PHE HE1 1 1
32 30720 1 1 7 PHE HE2 H 59.527 3.533 -35.120 1.00 . A A . 7 PHE HE2 1 1
32 30721 1 1 7 PHE HZ H 59.404 4.554 -32.865 1.00 . A A . 7 PHE HZ 1 1
32 30722 1 1 7 PHE N N 62.291 -2.216 -33.775 1.00 . A A . 7 PHE N 1 1
32 30723 1 1 7 PHE O O 59.586 -0.829 -32.237 1.00 . A A . 7 PHE O 1 1
32 30724 1 1 8 ASP C C 57.633 -1.832 -34.048 1.00 . A A . 8 ASP C 1 1
32 30725 1 1 8 ASP CA C 58.399 -0.702 -34.728 1.00 . A A . 8 ASP CA 1 1
32 30726 1 1 8 ASP CB C 58.132 -0.735 -36.233 1.00 . A A . 8 ASP CB 1 1
32 30727 1 1 8 ASP CG C 56.994 0.219 -36.582 1.00 . A A . 8 ASP CG 1 1
32 30728 1 1 8 ASP H H 60.452 -0.875 -35.230 1.00 . A A . 8 ASP H 1 1
32 30729 1 1 8 ASP HA H 58.056 0.243 -34.334 1.00 . A A . 8 ASP HA 1 1
32 30730 1 1 8 ASP HB2 H 59.025 -0.435 -36.763 1.00 . A A . 8 ASP HB2 1 1
32 30731 1 1 8 ASP HB3 H 57.861 -1.738 -36.528 1.00 . A A . 8 ASP HB3 1 1
32 30732 1 1 8 ASP N N 59.830 -0.828 -34.474 1.00 . A A . 8 ASP N 1 1
32 30733 1 1 8 ASP O O 57.996 -3.001 -34.170 1.00 . A A . 8 ASP O 1 1
32 30734 1 1 8 ASP OD1 O 55.957 0.129 -35.946 1.00 . A A . 8 ASP OD1 1 1
32 30735 1 1 8 ASP OD2 O 57.176 1.025 -37.479 1.00 . A A . 8 ASP OD2 1 1
32 30736 1 1 9 ASN C C 54.276 -2.149 -32.793 1.00 . A A . 9 ASN C 1 1
32 30737 1 1 9 ASN CA C 55.761 -2.466 -32.638 1.00 . A A . 9 ASN CA 1 1
32 30738 1 1 9 ASN CB C 56.126 -2.491 -31.153 1.00 . A A . 9 ASN CB 1 1
32 30739 1 1 9 ASN CG C 56.001 -3.910 -30.609 1.00 . A A . 9 ASN CG 1 1
32 30740 1 1 9 ASN H H 56.330 -0.524 -33.272 1.00 . A A . 9 ASN H 1 1
32 30741 1 1 9 ASN HA H 55.957 -3.438 -33.062 1.00 . A A . 9 ASN HA 1 1
32 30742 1 1 9 ASN HB2 H 57.142 -2.146 -31.028 1.00 . A A . 9 ASN HB2 1 1
32 30743 1 1 9 ASN HB3 H 55.457 -1.840 -30.608 1.00 . A A . 9 ASN HB3 1 1
32 30744 1 1 9 ASN HD21 H 57.206 -3.582 -29.065 1.00 . A A . 9 ASN HD21 1 1
32 30745 1 1 9 ASN HD22 H 56.571 -5.153 -29.169 1.00 . A A . 9 ASN HD22 1 1
32 30746 1 1 9 ASN N N 56.572 -1.473 -33.334 1.00 . A A . 9 ASN N 1 1
32 30747 1 1 9 ASN ND2 N 56.646 -4.243 -29.525 1.00 . A A . 9 ASN ND2 1 1
32 30748 1 1 9 ASN O O 53.468 -3.036 -33.068 1.00 . A A . 9 ASN O 1 1
32 30749 1 1 9 ASN OD1 O 55.299 -4.739 -31.189 1.00 . A A . 9 ASN OD1 1 1
32 30750 1 1 10 TYR C C 52.452 1.033 -33.050 1.00 . A A . 10 TYR C 1 1
32 30751 1 1 10 TYR CA C 52.535 -0.458 -32.739 1.00 . A A . 10 TYR CA 1 1
32 30752 1 1 10 TYR CB C 51.782 -0.752 -31.440 1.00 . A A . 10 TYR CB 1 1
32 30753 1 1 10 TYR CD1 C 51.142 -3.161 -31.816 1.00 . A A . 10 TYR CD1 1 1
32 30754 1 1 10 TYR CD2 C 52.773 -2.643 -30.098 1.00 . A A . 10 TYR CD2 1 1
32 30755 1 1 10 TYR CE1 C 51.253 -4.523 -31.511 1.00 . A A . 10 TYR CE1 1 1
32 30756 1 1 10 TYR CE2 C 52.884 -4.004 -29.792 1.00 . A A . 10 TYR CE2 1 1
32 30757 1 1 10 TYR CG C 51.902 -2.220 -31.110 1.00 . A A . 10 TYR CG 1 1
32 30758 1 1 10 TYR CZ C 52.125 -4.944 -30.499 1.00 . A A . 10 TYR CZ 1 1
32 30759 1 1 10 TYR H H 54.613 -0.215 -32.398 1.00 . A A . 10 TYR H 1 1
32 30760 1 1 10 TYR HA H 52.071 -1.010 -33.542 1.00 . A A . 10 TYR HA 1 1
32 30761 1 1 10 TYR HB2 H 52.207 -0.167 -30.637 1.00 . A A . 10 TYR HB2 1 1
32 30762 1 1 10 TYR HB3 H 50.741 -0.495 -31.561 1.00 . A A . 10 TYR HB3 1 1
32 30763 1 1 10 TYR HD1 H 50.470 -2.836 -32.597 1.00 . A A . 10 TYR HD1 1 1
32 30764 1 1 10 TYR HD2 H 53.359 -1.917 -29.553 1.00 . A A . 10 TYR HD2 1 1
32 30765 1 1 10 TYR HE1 H 50.668 -5.248 -32.056 1.00 . A A . 10 TYR HE1 1 1
32 30766 1 1 10 TYR HE2 H 53.556 -4.329 -29.012 1.00 . A A . 10 TYR HE2 1 1
32 30767 1 1 10 TYR HH H 52.260 -6.375 -29.243 1.00 . A A . 10 TYR HH 1 1
32 30768 1 1 10 TYR N N 53.925 -0.879 -32.616 1.00 . A A . 10 TYR N 1 1
32 30769 1 1 10 TYR O O 51.677 1.457 -33.907 1.00 . A A . 10 TYR O 1 1
32 30770 1 1 10 TYR OH O 52.234 -6.287 -30.198 1.00 . A A . 10 TYR OH 1 1
32 30771 1 1 11 TYR C C 51.945 3.883 -32.110 1.00 . A A . 11 TYR C 1 1
32 30772 1 1 11 TYR CA C 53.267 3.268 -32.557 1.00 . A A . 11 TYR CA 1 1
32 30773 1 1 11 TYR CB C 53.502 3.579 -34.036 1.00 . A A . 11 TYR CB 1 1
32 30774 1 1 11 TYR CD1 C 53.795 6.079 -34.170 1.00 . A A . 11 TYR CD1 1 1
32 30775 1 1 11 TYR CD2 C 55.765 4.667 -34.265 1.00 . A A . 11 TYR CD2 1 1
32 30776 1 1 11 TYR CE1 C 54.604 7.215 -34.284 1.00 . A A . 11 TYR CE1 1 1
32 30777 1 1 11 TYR CE2 C 56.573 5.804 -34.380 1.00 . A A . 11 TYR CE2 1 1
32 30778 1 1 11 TYR CG C 54.375 4.804 -34.160 1.00 . A A . 11 TYR CG 1 1
32 30779 1 1 11 TYR CZ C 55.994 7.078 -34.390 1.00 . A A . 11 TYR CZ 1 1
32 30780 1 1 11 TYR H H 53.853 1.431 -31.677 1.00 . A A . 11 TYR H 1 1
32 30781 1 1 11 TYR HA H 54.069 3.700 -31.978 1.00 . A A . 11 TYR HA 1 1
32 30782 1 1 11 TYR HB2 H 53.993 2.739 -34.506 1.00 . A A . 11 TYR HB2 1 1
32 30783 1 1 11 TYR HB3 H 52.556 3.762 -34.521 1.00 . A A . 11 TYR HB3 1 1
32 30784 1 1 11 TYR HD1 H 52.723 6.184 -34.089 1.00 . A A . 11 TYR HD1 1 1
32 30785 1 1 11 TYR HD2 H 56.212 3.685 -34.257 1.00 . A A . 11 TYR HD2 1 1
32 30786 1 1 11 TYR HE1 H 54.157 8.199 -34.293 1.00 . A A . 11 TYR HE1 1 1
32 30787 1 1 11 TYR HE2 H 57.646 5.699 -34.461 1.00 . A A . 11 TYR HE2 1 1
32 30788 1 1 11 TYR HH H 57.633 8.008 -34.083 1.00 . A A . 11 TYR HH 1 1
32 30789 1 1 11 TYR N N 53.257 1.825 -32.347 1.00 . A A . 11 TYR N 1 1
32 30790 1 1 11 TYR O O 50.873 3.454 -32.537 1.00 . A A . 11 TYR O 1 1
32 30791 1 1 11 TYR OH O 56.791 8.199 -34.503 1.00 . A A . 11 TYR OH 1 1
32 30792 1 1 12 GLY C C 49.866 4.554 -30.129 1.00 . A A . 12 GLY C 1 1
32 30793 1 1 12 GLY CA C 50.831 5.558 -30.750 1.00 . A A . 12 GLY CA 1 1
32 30794 1 1 12 GLY H H 52.910 5.191 -30.941 1.00 . A A . 12 GLY H 1 1
32 30795 1 1 12 GLY HA2 H 51.116 6.286 -30.004 1.00 . A A . 12 GLY HA2 1 1
32 30796 1 1 12 GLY HA3 H 50.339 6.061 -31.568 1.00 . A A . 12 GLY HA3 1 1
32 30797 1 1 12 GLY N N 52.029 4.891 -31.248 1.00 . A A . 12 GLY N 1 1
32 30798 1 1 12 GLY O O 48.649 4.720 -30.204 1.00 . A A . 12 GLY O 1 1
32 30799 1 1 13 ALA C C 49.103 2.958 -27.521 1.00 . A A . 13 ALA C 1 1
32 30800 1 1 13 ALA CA C 49.595 2.486 -28.884 1.00 . A A . 13 ALA CA 1 1
32 30801 1 1 13 ALA CB C 50.403 1.197 -28.720 1.00 . A A . 13 ALA CB 1 1
32 30802 1 1 13 ALA H H 51.395 3.432 -29.486 1.00 . A A . 13 ALA H 1 1
32 30803 1 1 13 ALA HA H 48.742 2.285 -29.514 1.00 . A A . 13 ALA HA 1 1
32 30804 1 1 13 ALA HB1 H 49.998 0.434 -29.368 1.00 . A A . 13 ALA HB1 1 1
32 30805 1 1 13 ALA HB2 H 50.347 0.866 -27.694 1.00 . A A . 13 ALA HB2 1 1
32 30806 1 1 13 ALA HB3 H 51.434 1.383 -28.983 1.00 . A A . 13 ALA HB3 1 1
32 30807 1 1 13 ALA N N 50.418 3.512 -29.515 1.00 . A A . 13 ALA N 1 1
32 30808 1 1 13 ALA O O 47.983 2.652 -27.114 1.00 . A A . 13 ALA O 1 1
32 30809 1 1 14 ASP C C 48.279 4.993 -25.565 1.00 . A A . 14 ASP C 1 1
32 30810 1 1 14 ASP CA C 49.589 4.214 -25.499 1.00 . A A . 14 ASP CA 1 1
32 30811 1 1 14 ASP CB C 50.699 5.123 -24.969 1.00 . A A . 14 ASP CB 1 1
32 30812 1 1 14 ASP CG C 50.405 5.518 -23.525 1.00 . A A . 14 ASP CG 1 1
32 30813 1 1 14 ASP H H 50.829 3.918 -27.192 1.00 . A A . 14 ASP H 1 1
32 30814 1 1 14 ASP HA H 49.468 3.381 -24.823 1.00 . A A . 14 ASP HA 1 1
32 30815 1 1 14 ASP HB2 H 51.643 4.598 -25.012 1.00 . A A . 14 ASP HB2 1 1
32 30816 1 1 14 ASP HB3 H 50.756 6.013 -25.579 1.00 . A A . 14 ASP HB3 1 1
32 30817 1 1 14 ASP N N 49.949 3.706 -26.817 1.00 . A A . 14 ASP N 1 1
32 30818 1 1 14 ASP O O 47.651 5.258 -24.540 1.00 . A A . 14 ASP O 1 1
32 30819 1 1 14 ASP OD1 O 50.688 4.723 -22.645 1.00 . A A . 14 ASP OD1 1 1
32 30820 1 1 14 ASP OD2 O 49.901 6.610 -23.322 1.00 . A A . 14 ASP OD2 1 1
32 30821 1 1 15 ASN C C 45.452 5.338 -26.387 1.00 . A A . 15 ASN C 1 1
32 30822 1 1 15 ASN CA C 46.636 6.107 -26.964 1.00 . A A . 15 ASN CA 1 1
32 30823 1 1 15 ASN CB C 46.402 6.365 -28.454 1.00 . A A . 15 ASN CB 1 1
32 30824 1 1 15 ASN CG C 45.547 7.614 -28.638 1.00 . A A . 15 ASN CG 1 1
32 30825 1 1 15 ASN H H 48.415 5.120 -27.558 1.00 . A A . 15 ASN H 1 1
32 30826 1 1 15 ASN HA H 46.719 7.055 -26.455 1.00 . A A . 15 ASN HA 1 1
32 30827 1 1 15 ASN HB2 H 47.353 6.505 -28.946 1.00 . A A . 15 ASN HB2 1 1
32 30828 1 1 15 ASN HB3 H 45.895 5.518 -28.889 1.00 . A A . 15 ASN HB3 1 1
32 30829 1 1 15 ASN HD21 H 44.093 6.973 -27.448 1.00 . A A . 15 ASN HD21 1 1
32 30830 1 1 15 ASN HD22 H 43.845 8.504 -28.136 1.00 . A A . 15 ASN HD22 1 1
32 30831 1 1 15 ASN N N 47.873 5.358 -26.777 1.00 . A A . 15 ASN N 1 1
32 30832 1 1 15 ASN ND2 N 44.400 7.705 -28.022 1.00 . A A . 15 ASN ND2 1 1
32 30833 1 1 15 ASN O O 44.542 5.927 -25.802 1.00 . A A . 15 ASN O 1 1
32 30834 1 1 15 ASN OD1 O 45.935 8.532 -29.362 1.00 . A A . 15 ASN OD1 1 1
32 30835 1 1 16 GLN C C 44.805 2.513 -24.738 1.00 . A A . 16 GLN C 1 1
32 30836 1 1 16 GLN CA C 44.392 3.180 -26.046 1.00 . A A . 16 GLN CA 1 1
32 30837 1 1 16 GLN CB C 44.034 2.108 -27.077 1.00 . A A . 16 GLN CB 1 1
32 30838 1 1 16 GLN CD C 43.667 1.689 -29.517 1.00 . A A . 16 GLN CD 1 1
32 30839 1 1 16 GLN CG C 44.197 2.680 -28.486 1.00 . A A . 16 GLN CG 1 1
32 30840 1 1 16 GLN H H 46.221 3.605 -27.029 1.00 . A A . 16 GLN H 1 1
32 30841 1 1 16 GLN HA H 43.523 3.795 -25.866 1.00 . A A . 16 GLN HA 1 1
32 30842 1 1 16 GLN HB2 H 44.688 1.258 -26.955 1.00 . A A . 16 GLN HB2 1 1
32 30843 1 1 16 GLN HB3 H 43.009 1.798 -26.934 1.00 . A A . 16 GLN HB3 1 1
32 30844 1 1 16 GLN HE21 H 44.164 0.090 -28.450 1.00 . A A . 16 GLN HE21 1 1
32 30845 1 1 16 GLN HE22 H 43.419 -0.235 -29.940 1.00 . A A . 16 GLN HE22 1 1
32 30846 1 1 16 GLN HG2 H 43.646 3.606 -28.563 1.00 . A A . 16 GLN HG2 1 1
32 30847 1 1 16 GLN HG3 H 45.243 2.869 -28.677 1.00 . A A . 16 GLN HG3 1 1
32 30848 1 1 16 GLN N N 45.469 4.020 -26.554 1.00 . A A . 16 GLN N 1 1
32 30849 1 1 16 GLN NE2 N 43.758 0.408 -29.282 1.00 . A A . 16 GLN NE2 1 1
32 30850 1 1 16 GLN O O 44.537 1.330 -24.522 1.00 . A A . 16 GLN O 1 1
32 30851 1 1 16 GLN OE1 O 43.157 2.092 -30.562 1.00 . A A . 16 GLN OE1 1 1
32 30852 1 1 17 SER C C 45.762 3.806 -21.493 1.00 . A A . 17 SER C 1 1
32 30853 1 1 17 SER CA C 45.901 2.749 -22.584 1.00 . A A . 17 SER CA 1 1
32 30854 1 1 17 SER CB C 47.360 2.301 -22.681 1.00 . A A . 17 SER CB 1 1
32 30855 1 1 17 SER H H 45.642 4.213 -24.095 1.00 . A A . 17 SER H 1 1
32 30856 1 1 17 SER HA H 45.291 1.897 -22.326 1.00 . A A . 17 SER HA 1 1
32 30857 1 1 17 SER HB2 H 47.678 2.325 -23.710 1.00 . A A . 17 SER HB2 1 1
32 30858 1 1 17 SER HB3 H 47.980 2.971 -22.099 1.00 . A A . 17 SER HB3 1 1
32 30859 1 1 17 SER HG H 48.339 0.638 -22.438 1.00 . A A . 17 SER HG 1 1
32 30860 1 1 17 SER N N 45.456 3.278 -23.869 1.00 . A A . 17 SER N 1 1
32 30861 1 1 17 SER O O 45.431 4.958 -21.770 1.00 . A A . 17 SER O 1 1
32 30862 1 1 17 SER OG O 47.477 0.974 -22.184 1.00 . A A . 17 SER OG 1 1
32 30863 1 1 18 GLU C C 46.597 5.651 -19.457 1.00 . A A . 18 GLU C 1 1
32 30864 1 1 18 GLU CA C 45.918 4.326 -19.126 1.00 . A A . 18 GLU CA 1 1
32 30865 1 1 18 GLU CB C 46.573 3.710 -17.888 1.00 . A A . 18 GLU CB 1 1
32 30866 1 1 18 GLU CD C 46.534 1.760 -16.322 1.00 . A A . 18 GLU CD 1 1
32 30867 1 1 18 GLU CG C 45.890 2.382 -17.557 1.00 . A A . 18 GLU CG 1 1
32 30868 1 1 18 GLU H H 46.279 2.474 -20.091 1.00 . A A . 18 GLU H 1 1
32 30869 1 1 18 GLU HA H 44.876 4.509 -18.914 1.00 . A A . 18 GLU HA 1 1
32 30870 1 1 18 GLU HB2 H 47.622 3.539 -18.083 1.00 . A A . 18 GLU HB2 1 1
32 30871 1 1 18 GLU HB3 H 46.468 4.386 -17.052 1.00 . A A . 18 GLU HB3 1 1
32 30872 1 1 18 GLU HG2 H 44.842 2.555 -17.366 1.00 . A A . 18 GLU HG2 1 1
32 30873 1 1 18 GLU HG3 H 45.996 1.706 -18.393 1.00 . A A . 18 GLU HG3 1 1
32 30874 1 1 18 GLU N N 46.018 3.405 -20.252 1.00 . A A . 18 GLU N 1 1
32 30875 1 1 18 GLU O O 47.825 5.745 -19.471 1.00 . A A . 18 GLU O 1 1
32 30876 1 1 18 GLU OE1 O 47.713 1.454 -16.383 1.00 . A A . 18 GLU OE1 1 1
32 30877 1 1 18 GLU OE2 O 45.836 1.597 -15.334 1.00 . A A . 18 GLU OE2 1 1
32 30878 1 1 19 CYS C C 45.472 9.087 -19.423 1.00 . A A . 19 CYS C 1 1
32 30879 1 1 19 CYS CA C 46.324 7.989 -20.052 1.00 . A A . 19 CYS CA 1 1
32 30880 1 1 19 CYS CB C 46.358 8.175 -21.570 1.00 . A A . 19 CYS CB 1 1
32 30881 1 1 19 CYS H H 44.820 6.541 -19.696 1.00 . A A . 19 CYS H 1 1
32 30882 1 1 19 CYS HA H 47.331 8.066 -19.670 1.00 . A A . 19 CYS HA 1 1
32 30883 1 1 19 CYS HB2 H 46.124 7.237 -22.052 1.00 . A A . 19 CYS HB2 1 1
32 30884 1 1 19 CYS HB3 H 45.630 8.919 -21.858 1.00 . A A . 19 CYS HB3 1 1
32 30885 1 1 19 CYS HG H 47.907 9.485 -22.644 1.00 . A A . 19 CYS HG 1 1
32 30886 1 1 19 CYS N N 45.790 6.674 -19.722 1.00 . A A . 19 CYS N 1 1
32 30887 1 1 19 CYS O O 45.995 10.089 -18.934 1.00 . A A . 19 CYS O 1 1
32 30888 1 1 19 CYS SG S 48.009 8.719 -22.075 1.00 . A A . 19 CYS SG 1 1
32 30889 1 1 20 GLU C C 41.997 9.182 -18.313 1.00 . A A . 20 GLU C 1 1
32 30890 1 1 20 GLU CA C 43.242 9.870 -18.864 1.00 . A A . 20 GLU CA 1 1
32 30891 1 1 20 GLU CB C 42.834 10.889 -19.930 1.00 . A A . 20 GLU CB 1 1
32 30892 1 1 20 GLU CD C 43.638 12.882 -21.213 1.00 . A A . 20 GLU CD 1 1
32 30893 1 1 20 GLU CG C 44.066 11.675 -20.384 1.00 . A A . 20 GLU CG 1 1
32 30894 1 1 20 GLU H H 43.798 8.073 -19.840 1.00 . A A . 20 GLU H 1 1
32 30895 1 1 20 GLU HA H 43.742 10.388 -18.060 1.00 . A A . 20 GLU HA 1 1
32 30896 1 1 20 GLU HB2 H 42.404 10.372 -20.776 1.00 . A A . 20 GLU HB2 1 1
32 30897 1 1 20 GLU HB3 H 42.106 11.571 -19.517 1.00 . A A . 20 GLU HB3 1 1
32 30898 1 1 20 GLU HG2 H 44.615 12.012 -19.517 1.00 . A A . 20 GLU HG2 1 1
32 30899 1 1 20 GLU HG3 H 44.698 11.037 -20.983 1.00 . A A . 20 GLU HG3 1 1
32 30900 1 1 20 GLU N N 44.158 8.890 -19.437 1.00 . A A . 20 GLU N 1 1
32 30901 1 1 20 GLU O O 40.887 9.701 -18.428 1.00 . A A . 20 GLU O 1 1
32 30902 1 1 20 GLU OE1 O 42.787 12.714 -22.070 1.00 . A A . 20 GLU OE1 1 1
32 30903 1 1 20 GLU OE2 O 44.169 13.955 -20.978 1.00 . A A . 20 GLU OE2 1 1
32 30904 1 1 21 TYR C C 41.469 6.646 -15.809 1.00 . A A . 21 TYR C 1 1
32 30905 1 1 21 TYR CA C 41.075 7.261 -17.149 1.00 . A A . 21 TYR CA 1 1
32 30906 1 1 21 TYR CB C 40.647 6.155 -18.115 1.00 . A A . 21 TYR CB 1 1
32 30907 1 1 21 TYR CD1 C 39.290 7.529 -19.733 1.00 . A A . 21 TYR CD1 1 1
32 30908 1 1 21 TYR CD2 C 41.345 6.504 -20.511 1.00 . A A . 21 TYR CD2 1 1
32 30909 1 1 21 TYR CE1 C 39.080 8.075 -21.005 1.00 . A A . 21 TYR CE1 1 1
32 30910 1 1 21 TYR CE2 C 41.135 7.050 -21.783 1.00 . A A . 21 TYR CE2 1 1
32 30911 1 1 21 TYR CG C 40.422 6.743 -19.486 1.00 . A A . 21 TYR CG 1 1
32 30912 1 1 21 TYR CZ C 40.003 7.835 -22.031 1.00 . A A . 21 TYR CZ 1 1
32 30913 1 1 21 TYR H H 43.098 7.646 -17.652 1.00 . A A . 21 TYR H 1 1
32 30914 1 1 21 TYR HA H 40.244 7.931 -16.995 1.00 . A A . 21 TYR HA 1 1
32 30915 1 1 21 TYR HB2 H 41.422 5.403 -18.167 1.00 . A A . 21 TYR HB2 1 1
32 30916 1 1 21 TYR HB3 H 39.731 5.704 -17.762 1.00 . A A . 21 TYR HB3 1 1
32 30917 1 1 21 TYR HD1 H 38.577 7.713 -18.943 1.00 . A A . 21 TYR HD1 1 1
32 30918 1 1 21 TYR HD2 H 42.218 5.898 -20.321 1.00 . A A . 21 TYR HD2 1 1
32 30919 1 1 21 TYR HE1 H 38.206 8.680 -21.196 1.00 . A A . 21 TYR HE1 1 1
32 30920 1 1 21 TYR HE2 H 41.847 6.865 -22.574 1.00 . A A . 21 TYR HE2 1 1
32 30921 1 1 21 TYR HH H 38.857 8.542 -23.384 1.00 . A A . 21 TYR HH 1 1
32 30922 1 1 21 TYR N N 42.190 8.012 -17.715 1.00 . A A . 21 TYR N 1 1
32 30923 1 1 21 TYR O O 40.773 5.773 -15.288 1.00 . A A . 21 TYR O 1 1
32 30924 1 1 21 TYR OH O 39.797 8.373 -23.284 1.00 . A A . 21 TYR OH 1 1
32 30925 1 1 22 THR C C 44.245 7.415 -13.477 1.00 . A A . 22 THR C 1 1
32 30926 1 1 22 THR CA C 43.062 6.594 -13.977 1.00 . A A . 22 THR CA 1 1
32 30927 1 1 22 THR CB C 43.480 5.129 -14.124 1.00 . A A . 22 THR CB 1 1
32 30928 1 1 22 THR CG2 C 44.615 5.020 -15.144 1.00 . A A . 22 THR CG2 1 1
32 30929 1 1 22 THR H H 43.100 7.802 -15.718 1.00 . A A . 22 THR H 1 1
32 30930 1 1 22 THR HA H 42.261 6.657 -13.255 1.00 . A A . 22 THR HA 1 1
32 30931 1 1 22 THR HB H 42.639 4.547 -14.464 1.00 . A A . 22 THR HB 1 1
32 30932 1 1 22 THR HG1 H 43.317 3.945 -12.590 1.00 . A A . 22 THR HG1 1 1
32 30933 1 1 22 THR HG21 H 45.536 5.363 -14.695 1.00 . A A . 22 THR HG21 1 1
32 30934 1 1 22 THR HG22 H 44.386 5.631 -16.005 1.00 . A A . 22 THR HG22 1 1
32 30935 1 1 22 THR HG23 H 44.725 3.991 -15.450 1.00 . A A . 22 THR HG23 1 1
32 30936 1 1 22 THR N N 42.587 7.107 -15.257 1.00 . A A . 22 THR N 1 1
32 30937 1 1 22 THR O O 44.410 7.617 -12.274 1.00 . A A . 22 THR O 1 1
32 30938 1 1 22 THR OG1 O 43.922 4.637 -12.866 1.00 . A A . 22 THR OG1 1 1
32 30939 1 1 23 ASP C C 45.848 10.156 -13.896 1.00 . A A . 23 ASP C 1 1
32 30940 1 1 23 ASP CA C 46.233 8.689 -14.051 1.00 . A A . 23 ASP CA 1 1
32 30941 1 1 23 ASP CB C 47.309 8.553 -15.128 1.00 . A A . 23 ASP CB 1 1
32 30942 1 1 23 ASP CG C 47.012 7.347 -16.014 1.00 . A A . 23 ASP CG 1 1
32 30943 1 1 23 ASP H H 44.886 7.697 -15.353 1.00 . A A . 23 ASP H 1 1
32 30944 1 1 23 ASP HA H 46.630 8.330 -13.114 1.00 . A A . 23 ASP HA 1 1
32 30945 1 1 23 ASP HB2 H 47.326 9.447 -15.734 1.00 . A A . 23 ASP HB2 1 1
32 30946 1 1 23 ASP HB3 H 48.273 8.421 -14.657 1.00 . A A . 23 ASP HB3 1 1
32 30947 1 1 23 ASP N N 45.067 7.888 -14.409 1.00 . A A . 23 ASP N 1 1
32 30948 1 1 23 ASP O O 46.674 11.048 -14.092 1.00 . A A . 23 ASP O 1 1
32 30949 1 1 23 ASP OD1 O 46.096 7.435 -16.813 1.00 . A A . 23 ASP OD1 1 1
32 30950 1 1 23 ASP OD2 O 47.706 6.352 -15.878 1.00 . A A . 23 ASP OD2 1 1
32 30951 1 1 24 TRP C C 42.845 11.777 -12.507 1.00 . A A . 24 TRP C 1 1
32 30952 1 1 24 TRP CA C 44.107 11.764 -13.365 1.00 . A A . 24 TRP CA 1 1
32 30953 1 1 24 TRP CB C 43.809 12.394 -14.726 1.00 . A A . 24 TRP CB 1 1
32 30954 1 1 24 TRP CD1 C 42.113 10.775 -15.669 1.00 . A A . 24 TRP CD1 1 1
32 30955 1 1 24 TRP CD2 C 41.214 12.776 -15.174 1.00 . A A . 24 TRP CD2 1 1
32 30956 1 1 24 TRP CE2 C 40.166 11.976 -15.687 1.00 . A A . 24 TRP CE2 1 1
32 30957 1 1 24 TRP CE3 C 40.912 14.094 -14.784 1.00 . A A . 24 TRP CE3 1 1
32 30958 1 1 24 TRP CG C 42.440 11.990 -15.173 1.00 . A A . 24 TRP CG 1 1
32 30959 1 1 24 TRP CH2 C 38.581 13.775 -15.417 1.00 . A A . 24 TRP CH2 1 1
32 30960 1 1 24 TRP CZ2 C 38.865 12.464 -15.809 1.00 . A A . 24 TRP CZ2 1 1
32 30961 1 1 24 TRP CZ3 C 39.603 14.588 -14.905 1.00 . A A . 24 TRP CZ3 1 1
32 30962 1 1 24 TRP H H 43.976 9.648 -13.401 1.00 . A A . 24 TRP H 1 1
32 30963 1 1 24 TRP HA H 44.872 12.345 -12.872 1.00 . A A . 24 TRP HA 1 1
32 30964 1 1 24 TRP HB2 H 43.856 13.470 -14.642 1.00 . A A . 24 TRP HB2 1 1
32 30965 1 1 24 TRP HB3 H 44.537 12.056 -15.447 1.00 . A A . 24 TRP HB3 1 1
32 30966 1 1 24 TRP HD1 H 42.793 9.947 -15.804 1.00 . A A . 24 TRP HD1 1 1
32 30967 1 1 24 TRP HE1 H 40.274 10.003 -16.348 1.00 . A A . 24 TRP HE1 1 1
32 30968 1 1 24 TRP HE3 H 41.691 14.728 -14.390 1.00 . A A . 24 TRP HE3 1 1
32 30969 1 1 24 TRP HH2 H 37.577 14.161 -15.507 1.00 . A A . 24 TRP HH2 1 1
32 30970 1 1 24 TRP HZ2 H 38.081 11.833 -16.203 1.00 . A A . 24 TRP HZ2 1 1
32 30971 1 1 24 TRP HZ3 H 39.381 15.602 -14.603 1.00 . A A . 24 TRP HZ3 1 1
32 30972 1 1 24 TRP N N 44.590 10.399 -13.543 1.00 . A A . 24 TRP N 1 1
32 30973 1 1 24 TRP NE1 N 40.764 10.764 -15.974 1.00 . A A . 24 TRP NE1 1 1
32 30974 1 1 24 TRP O O 41.984 12.641 -12.668 1.00 . A A . 24 TRP O 1 1
32 30975 1 1 25 LYS C C 41.275 12.083 -10.098 1.00 . A A . 25 LYS C 1 1
32 30976 1 1 25 LYS CA C 41.583 10.725 -10.719 1.00 . A A . 25 LYS CA 1 1
32 30977 1 1 25 LYS CB C 41.845 9.702 -9.612 1.00 . A A . 25 LYS CB 1 1
32 30978 1 1 25 LYS CD C 40.034 7.977 -9.325 1.00 . A A . 25 LYS CD 1 1
32 30979 1 1 25 LYS CE C 39.644 7.995 -10.805 1.00 . A A . 25 LYS CE 1 1
32 30980 1 1 25 LYS CG C 40.527 9.367 -8.904 1.00 . A A . 25 LYS CG 1 1
32 30981 1 1 25 LYS H H 43.462 10.152 -11.514 1.00 . A A . 25 LYS H 1 1
32 30982 1 1 25 LYS HA H 40.731 10.402 -11.298 1.00 . A A . 25 LYS HA 1 1
32 30983 1 1 25 LYS HB2 H 42.269 8.808 -10.043 1.00 . A A . 25 LYS HB2 1 1
32 30984 1 1 25 LYS HB3 H 42.538 10.119 -8.896 1.00 . A A . 25 LYS HB3 1 1
32 30985 1 1 25 LYS HD2 H 40.814 7.249 -9.163 1.00 . A A . 25 LYS HD2 1 1
32 30986 1 1 25 LYS HD3 H 39.170 7.711 -8.734 1.00 . A A . 25 LYS HD3 1 1
32 30987 1 1 25 LYS HE2 H 39.006 8.843 -11.000 1.00 . A A . 25 LYS HE2 1 1
32 30988 1 1 25 LYS HE3 H 40.534 8.065 -11.413 1.00 . A A . 25 LYS HE3 1 1
32 30989 1 1 25 LYS HG2 H 40.682 9.384 -7.835 1.00 . A A . 25 LYS HG2 1 1
32 30990 1 1 25 LYS HG3 H 39.783 10.104 -9.168 1.00 . A A . 25 LYS HG3 1 1
32 30991 1 1 25 LYS HZ1 H 38.182 6.562 -10.424 1.00 . A A . 25 LYS HZ1 1 1
32 30992 1 1 25 LYS HZ2 H 39.584 5.942 -11.156 1.00 . A A . 25 LYS HZ2 1 1
32 30993 1 1 25 LYS HZ3 H 38.466 6.836 -12.073 1.00 . A A . 25 LYS HZ3 1 1
32 30994 1 1 25 LYS N N 42.744 10.815 -11.597 1.00 . A A . 25 LYS N 1 1
32 30995 1 1 25 LYS NZ N 38.914 6.739 -11.140 1.00 . A A . 25 LYS NZ 1 1
32 30996 1 1 25 LYS O O 40.184 12.626 -10.280 1.00 . A A . 25 LYS O 1 1
32 30997 1 1 26 SER C C 43.412 14.541 -8.375 1.00 . A A . 26 SER C 1 1
32 30998 1 1 26 SER CA C 42.062 13.923 -8.723 1.00 . A A . 26 SER CA 1 1
32 30999 1 1 26 SER CB C 41.228 13.764 -7.451 1.00 . A A . 26 SER CB 1 1
32 31000 1 1 26 SER H H 43.090 12.149 -9.256 1.00 . A A . 26 SER H 1 1
32 31001 1 1 26 SER HA H 41.539 14.582 -9.401 1.00 . A A . 26 SER HA 1 1
32 31002 1 1 26 SER HB2 H 40.972 14.734 -7.061 1.00 . A A . 26 SER HB2 1 1
32 31003 1 1 26 SER HB3 H 40.320 13.222 -7.685 1.00 . A A . 26 SER HB3 1 1
32 31004 1 1 26 SER HG H 41.487 13.059 -5.656 1.00 . A A . 26 SER HG 1 1
32 31005 1 1 26 SER N N 42.241 12.627 -9.366 1.00 . A A . 26 SER N 1 1
32 31006 1 1 26 SER O O 43.882 15.451 -9.056 1.00 . A A . 26 SER O 1 1
32 31007 1 1 26 SER OG O 41.982 13.052 -6.480 1.00 . A A . 26 SER OG 1 1
32 31008 1 1 27 SER C C 45.179 15.911 -6.220 1.00 . A A . 27 SER C 1 1
32 31009 1 1 27 SER CA C 45.329 14.546 -6.886 1.00 . A A . 27 SER CA 1 1
32 31010 1 1 27 SER CB C 46.262 14.665 -8.089 1.00 . A A . 27 SER CB 1 1
32 31011 1 1 27 SER H H 43.609 13.311 -6.808 1.00 . A A . 27 SER H 1 1
32 31012 1 1 27 SER HA H 45.759 13.855 -6.177 1.00 . A A . 27 SER HA 1 1
32 31013 1 1 27 SER HB2 H 45.957 13.969 -8.853 1.00 . A A . 27 SER HB2 1 1
32 31014 1 1 27 SER HB3 H 46.213 15.672 -8.483 1.00 . A A . 27 SER HB3 1 1
32 31015 1 1 27 SER HG H 48.043 15.192 -7.512 1.00 . A A . 27 SER HG 1 1
32 31016 1 1 27 SER N N 44.031 14.038 -7.313 1.00 . A A . 27 SER N 1 1
32 31017 1 1 27 SER O O 46.092 16.736 -6.269 1.00 . A A . 27 SER O 1 1
32 31018 1 1 27 SER OG O 47.591 14.363 -7.685 1.00 . A A . 27 SER OG 1 1
32 31019 1 1 28 GLY C C 42.463 18.032 -5.430 1.00 . A A . 28 GLY C 1 1
32 31020 1 1 28 GLY CA C 43.760 17.408 -4.926 1.00 . A A . 28 GLY CA 1 1
32 31021 1 1 28 GLY H H 43.336 15.442 -5.597 1.00 . A A . 28 GLY H 1 1
32 31022 1 1 28 GLY HA2 H 43.683 17.234 -3.863 1.00 . A A . 28 GLY HA2 1 1
32 31023 1 1 28 GLY HA3 H 44.575 18.090 -5.117 1.00 . A A . 28 GLY HA3 1 1
32 31024 1 1 28 GLY N N 44.024 16.140 -5.601 1.00 . A A . 28 GLY N 1 1
32 31025 1 1 28 GLY O O 42.198 19.211 -5.193 1.00 . A A . 28 GLY O 1 1
32 31026 1 1 29 ALA C C 39.250 17.424 -5.689 1.00 . A A . 29 ALA C 1 1
32 31027 1 1 29 ALA CA C 40.390 17.723 -6.658 1.00 . A A . 29 ALA CA 1 1
32 31028 1 1 29 ALA CB C 40.102 17.062 -8.006 1.00 . A A . 29 ALA CB 1 1
32 31029 1 1 29 ALA H H 41.920 16.305 -6.283 1.00 . A A . 29 ALA H 1 1
32 31030 1 1 29 ALA HA H 40.458 18.790 -6.800 1.00 . A A . 29 ALA HA 1 1
32 31031 1 1 29 ALA HB1 H 39.385 16.265 -7.871 1.00 . A A . 29 ALA HB1 1 1
32 31032 1 1 29 ALA HB2 H 41.018 16.657 -8.412 1.00 . A A . 29 ALA HB2 1 1
32 31033 1 1 29 ALA HB3 H 39.700 17.796 -8.688 1.00 . A A . 29 ALA HB3 1 1
32 31034 1 1 29 ALA N N 41.657 17.235 -6.125 1.00 . A A . 29 ALA N 1 1
32 31035 1 1 29 ALA O O 38.626 18.339 -5.149 1.00 . A A . 29 ALA O 1 1
32 31036 1 1 30 LEU C C 38.483 15.323 -3.216 1.00 . A A . 30 LEU C 1 1
32 31037 1 1 30 LEU CA C 37.913 15.734 -4.570 1.00 . A A . 30 LEU CA 1 1
32 31038 1 1 30 LEU CB C 37.136 14.563 -5.174 1.00 . A A . 30 LEU CB 1 1
32 31039 1 1 30 LEU CD1 C 37.831 12.333 -4.277 1.00 . A A . 30 LEU CD1 1 1
32 31040 1 1 30 LEU CD2 C 37.831 12.741 -6.740 1.00 . A A . 30 LEU CD2 1 1
32 31041 1 1 30 LEU CG C 38.079 13.374 -5.369 1.00 . A A . 30 LEU CG 1 1
32 31042 1 1 30 LEU H H 39.512 15.455 -5.933 1.00 . A A . 30 LEU H 1 1
32 31043 1 1 30 LEU HA H 37.239 16.564 -4.428 1.00 . A A . 30 LEU HA 1 1
32 31044 1 1 30 LEU HB2 H 36.331 14.284 -4.509 1.00 . A A . 30 LEU HB2 1 1
32 31045 1 1 30 LEU HB3 H 36.726 14.857 -6.128 1.00 . A A . 30 LEU HB3 1 1
32 31046 1 1 30 LEU HD11 H 37.723 12.828 -3.324 1.00 . A A . 30 LEU HD11 1 1
32 31047 1 1 30 LEU HD12 H 38.668 11.651 -4.235 1.00 . A A . 30 LEU HD12 1 1
32 31048 1 1 30 LEU HD13 H 36.930 11.782 -4.502 1.00 . A A . 30 LEU HD13 1 1
32 31049 1 1 30 LEU HD21 H 36.811 12.391 -6.795 1.00 . A A . 30 LEU HD21 1 1
32 31050 1 1 30 LEU HD22 H 38.506 11.909 -6.880 1.00 . A A . 30 LEU HD22 1 1
32 31051 1 1 30 LEU HD23 H 38.001 13.476 -7.513 1.00 . A A . 30 LEU HD23 1 1
32 31052 1 1 30 LEU HG H 39.100 13.715 -5.308 1.00 . A A . 30 LEU HG 1 1
32 31053 1 1 30 LEU N N 38.982 16.141 -5.474 1.00 . A A . 30 LEU N 1 1
32 31054 1 1 30 LEU O O 37.739 14.988 -2.295 1.00 . A A . 30 LEU O 1 1
32 31055 1 1 31 ILE C C 40.197 16.016 -0.760 1.00 . A A . 31 ILE C 1 1
32 31056 1 1 31 ILE CA C 40.463 14.979 -1.856 1.00 . A A . 31 ILE CA 1 1
32 31057 1 1 31 ILE CB C 41.971 14.830 -2.071 1.00 . A A . 31 ILE CB 1 1
32 31058 1 1 31 ILE CD1 C 43.615 13.819 -3.658 1.00 . A A . 31 ILE CD1 1 1
32 31059 1 1 31 ILE CG1 C 42.248 14.494 -3.539 1.00 . A A . 31 ILE CG1 1 1
32 31060 1 1 31 ILE CG2 C 42.501 13.700 -1.185 1.00 . A A . 31 ILE CG2 1 1
32 31061 1 1 31 ILE H H 40.350 15.627 -3.871 1.00 . A A . 31 ILE H 1 1
32 31062 1 1 31 ILE HA H 40.068 14.029 -1.531 1.00 . A A . 31 ILE HA 1 1
32 31063 1 1 31 ILE HB H 42.469 15.752 -1.808 1.00 . A A . 31 ILE HB 1 1
32 31064 1 1 31 ILE HD11 H 44.311 14.296 -2.984 1.00 . A A . 31 ILE HD11 1 1
32 31065 1 1 31 ILE HD12 H 43.973 13.913 -4.671 1.00 . A A . 31 ILE HD12 1 1
32 31066 1 1 31 ILE HD13 H 43.524 12.774 -3.403 1.00 . A A . 31 ILE HD13 1 1
32 31067 1 1 31 ILE HG12 H 41.484 13.825 -3.907 1.00 . A A . 31 ILE HG12 1 1
32 31068 1 1 31 ILE HG13 H 42.245 15.401 -4.124 1.00 . A A . 31 ILE HG13 1 1
32 31069 1 1 31 ILE HG21 H 43.564 13.822 -1.042 1.00 . A A . 31 ILE HG21 1 1
32 31070 1 1 31 ILE HG22 H 42.308 12.750 -1.661 1.00 . A A . 31 ILE HG22 1 1
32 31071 1 1 31 ILE HG23 H 42.003 13.731 -0.227 1.00 . A A . 31 ILE HG23 1 1
32 31072 1 1 31 ILE N N 39.806 15.351 -3.103 1.00 . A A . 31 ILE N 1 1
32 31073 1 1 31 ILE O O 40.008 15.655 0.401 1.00 . A A . 31 ILE O 1 1
32 31074 1 1 32 PRO C C 38.430 18.638 0.060 1.00 . A A . 32 PRO C 1 1
32 31075 1 1 32 PRO CA C 39.922 18.364 -0.111 1.00 . A A . 32 PRO CA 1 1
32 31076 1 1 32 PRO CB C 40.638 19.569 -0.720 1.00 . A A . 32 PRO CB 1 1
32 31077 1 1 32 PRO CD C 40.383 17.838 -2.442 1.00 . A A . 32 PRO CD 1 1
32 31078 1 1 32 PRO CG C 40.669 19.328 -2.200 1.00 . A A . 32 PRO CG 1 1
32 31079 1 1 32 PRO HA H 40.371 18.119 0.837 1.00 . A A . 32 PRO HA 1 1
32 31080 1 1 32 PRO HB2 H 40.092 20.475 -0.499 1.00 . A A . 32 PRO HB2 1 1
32 31081 1 1 32 PRO HB3 H 41.645 19.636 -0.339 1.00 . A A . 32 PRO HB3 1 1
32 31082 1 1 32 PRO HD2 H 39.492 17.724 -3.043 1.00 . A A . 32 PRO HD2 1 1
32 31083 1 1 32 PRO HD3 H 41.226 17.364 -2.918 1.00 . A A . 32 PRO HD3 1 1
32 31084 1 1 32 PRO HG2 H 39.913 19.931 -2.684 1.00 . A A . 32 PRO HG2 1 1
32 31085 1 1 32 PRO HG3 H 41.643 19.575 -2.592 1.00 . A A . 32 PRO HG3 1 1
32 31086 1 1 32 PRO N N 40.174 17.284 -1.096 1.00 . A A . 32 PRO N 1 1
32 31087 1 1 32 PRO O O 38.032 19.721 0.489 1.00 . A A . 32 PRO O 1 1
32 31088 1 1 33 ALA C C 35.578 16.577 0.572 1.00 . A A . 33 ALA C 1 1
32 31089 1 1 33 ALA CA C 36.166 17.775 -0.168 1.00 . A A . 33 ALA CA 1 1
32 31090 1 1 33 ALA CB C 35.543 17.868 -1.562 1.00 . A A . 33 ALA CB 1 1
32 31091 1 1 33 ALA H H 37.995 16.805 -0.618 1.00 . A A . 33 ALA H 1 1
32 31092 1 1 33 ALA HA H 35.933 18.675 0.379 1.00 . A A . 33 ALA HA 1 1
32 31093 1 1 33 ALA HB1 H 35.825 17.000 -2.142 1.00 . A A . 33 ALA HB1 1 1
32 31094 1 1 33 ALA HB2 H 35.896 18.761 -2.056 1.00 . A A . 33 ALA HB2 1 1
32 31095 1 1 33 ALA HB3 H 34.467 17.907 -1.474 1.00 . A A . 33 ALA HB3 1 1
32 31096 1 1 33 ALA N N 37.615 17.644 -0.281 1.00 . A A . 33 ALA N 1 1
32 31097 1 1 33 ALA O O 34.581 16.702 1.283 1.00 . A A . 33 ALA O 1 1
32 31098 1 1 34 ILE C C 36.593 13.881 2.269 1.00 . A A . 34 ILE C 1 1
32 31099 1 1 34 ILE CA C 35.733 14.201 1.051 1.00 . A A . 34 ILE CA 1 1
32 31100 1 1 34 ILE CB C 35.783 13.031 0.066 1.00 . A A . 34 ILE CB 1 1
32 31101 1 1 34 ILE CD1 C 35.172 12.286 -2.245 1.00 . A A . 34 ILE CD1 1 1
32 31102 1 1 34 ILE CG1 C 35.090 13.435 -1.238 1.00 . A A . 34 ILE CG1 1 1
32 31103 1 1 34 ILE CG2 C 35.067 11.823 0.671 1.00 . A A . 34 ILE CG2 1 1
32 31104 1 1 34 ILE H H 36.991 15.378 -0.183 1.00 . A A . 34 ILE H 1 1
32 31105 1 1 34 ILE HA H 34.712 14.345 1.369 1.00 . A A . 34 ILE HA 1 1
32 31106 1 1 34 ILE HB H 36.814 12.775 -0.134 1.00 . A A . 34 ILE HB 1 1
32 31107 1 1 34 ILE HD11 H 35.175 12.686 -3.248 1.00 . A A . 34 ILE HD11 1 1
32 31108 1 1 34 ILE HD12 H 34.319 11.635 -2.121 1.00 . A A . 34 ILE HD12 1 1
32 31109 1 1 34 ILE HD13 H 36.079 11.722 -2.080 1.00 . A A . 34 ILE HD13 1 1
32 31110 1 1 34 ILE HG12 H 34.054 13.665 -1.038 1.00 . A A . 34 ILE HG12 1 1
32 31111 1 1 34 ILE HG13 H 35.578 14.305 -1.650 1.00 . A A . 34 ILE HG13 1 1
32 31112 1 1 34 ILE HG21 H 35.499 11.593 1.635 1.00 . A A . 34 ILE HG21 1 1
32 31113 1 1 34 ILE HG22 H 35.178 10.972 0.016 1.00 . A A . 34 ILE HG22 1 1
32 31114 1 1 34 ILE HG23 H 34.018 12.050 0.793 1.00 . A A . 34 ILE HG23 1 1
32 31115 1 1 34 ILE N N 36.203 15.417 0.397 1.00 . A A . 34 ILE N 1 1
32 31116 1 1 34 ILE O O 36.096 13.377 3.276 1.00 . A A . 34 ILE O 1 1
32 31117 1 1 35 TYR C C 38.741 15.035 4.301 1.00 . A A . 35 TYR C 1 1
32 31118 1 1 35 TYR CA C 38.805 13.914 3.270 1.00 . A A . 35 TYR CA 1 1
32 31119 1 1 35 TYR CB C 40.234 13.788 2.738 1.00 . A A . 35 TYR CB 1 1
32 31120 1 1 35 TYR CD1 C 40.956 11.719 3.984 1.00 . A A . 35 TYR CD1 1 1
32 31121 1 1 35 TYR CD2 C 42.035 13.829 4.501 1.00 . A A . 35 TYR CD2 1 1
32 31122 1 1 35 TYR CE1 C 41.754 11.076 4.938 1.00 . A A . 35 TYR CE1 1 1
32 31123 1 1 35 TYR CE2 C 42.835 13.185 5.454 1.00 . A A . 35 TYR CE2 1 1
32 31124 1 1 35 TYR CG C 41.096 13.095 3.766 1.00 . A A . 35 TYR CG 1 1
32 31125 1 1 35 TYR CZ C 42.694 11.809 5.672 1.00 . A A . 35 TYR CZ 1 1
32 31126 1 1 35 TYR H H 38.226 14.574 1.342 1.00 . A A . 35 TYR H 1 1
32 31127 1 1 35 TYR HA H 38.527 12.985 3.746 1.00 . A A . 35 TYR HA 1 1
32 31128 1 1 35 TYR HB2 H 40.228 13.211 1.825 1.00 . A A . 35 TYR HB2 1 1
32 31129 1 1 35 TYR HB3 H 40.632 14.772 2.540 1.00 . A A . 35 TYR HB3 1 1
32 31130 1 1 35 TYR HD1 H 40.230 11.154 3.418 1.00 . A A . 35 TYR HD1 1 1
32 31131 1 1 35 TYR HD2 H 42.143 14.889 4.333 1.00 . A A . 35 TYR HD2 1 1
32 31132 1 1 35 TYR HE1 H 41.646 10.015 5.106 1.00 . A A . 35 TYR HE1 1 1
32 31133 1 1 35 TYR HE2 H 43.559 13.751 6.021 1.00 . A A . 35 TYR HE2 1 1
32 31134 1 1 35 TYR HH H 43.170 10.272 6.699 1.00 . A A . 35 TYR HH 1 1
32 31135 1 1 35 TYR N N 37.885 14.175 2.169 1.00 . A A . 35 TYR N 1 1
32 31136 1 1 35 TYR O O 38.916 14.804 5.498 1.00 . A A . 35 TYR O 1 1
32 31137 1 1 35 TYR OH O 43.482 11.176 6.612 1.00 . A A . 35 TYR OH 1 1
32 31138 1 1 36 MET C C 37.070 17.415 5.458 1.00 . A A . 36 MET C 1 1
32 31139 1 1 36 MET CA C 38.405 17.404 4.721 1.00 . A A . 36 MET CA 1 1
32 31140 1 1 36 MET CB C 38.558 18.698 3.918 1.00 . A A . 36 MET CB 1 1
32 31141 1 1 36 MET CE C 40.113 21.574 3.291 1.00 . A A . 36 MET CE 1 1
32 31142 1 1 36 MET CG C 38.703 19.880 4.877 1.00 . A A . 36 MET CG 1 1
32 31143 1 1 36 MET H H 38.359 16.378 2.867 1.00 . A A . 36 MET H 1 1
32 31144 1 1 36 MET HA H 39.204 17.346 5.444 1.00 . A A . 36 MET HA 1 1
32 31145 1 1 36 MET HB2 H 39.436 18.630 3.291 1.00 . A A . 36 MET HB2 1 1
32 31146 1 1 36 MET HB3 H 37.685 18.843 3.300 1.00 . A A . 36 MET HB3 1 1
32 31147 1 1 36 MET HE1 H 41.060 21.972 2.953 1.00 . A A . 36 MET HE1 1 1
32 31148 1 1 36 MET HE2 H 39.450 22.388 3.535 1.00 . A A . 36 MET HE2 1 1
32 31149 1 1 36 MET HE3 H 39.669 20.972 2.509 1.00 . A A . 36 MET HE3 1 1
32 31150 1 1 36 MET HG2 H 37.990 20.646 4.613 1.00 . A A . 36 MET HG2 1 1
32 31151 1 1 36 MET HG3 H 38.518 19.548 5.888 1.00 . A A . 36 MET HG3 1 1
32 31152 1 1 36 MET N N 38.490 16.253 3.830 1.00 . A A . 36 MET N 1 1
32 31153 1 1 36 MET O O 37.024 17.574 6.677 1.00 . A A . 36 MET O 1 1
32 31154 1 1 36 MET SD S 40.381 20.549 4.759 1.00 . A A . 36 MET SD 1 1
32 31155 1 1 37 LEU C C 34.403 15.928 6.044 1.00 . A A . 37 LEU C 1 1
32 31156 1 1 37 LEU CA C 34.653 17.238 5.303 1.00 . A A . 37 LEU CA 1 1
32 31157 1 1 37 LEU CB C 33.594 17.420 4.214 1.00 . A A . 37 LEU CB 1 1
32 31158 1 1 37 LEU CD1 C 32.900 18.806 2.254 1.00 . A A . 37 LEU CD1 1 1
32 31159 1 1 37 LEU CD2 C 34.051 19.876 4.197 1.00 . A A . 37 LEU CD2 1 1
32 31160 1 1 37 LEU CG C 33.967 18.615 3.334 1.00 . A A . 37 LEU CG 1 1
32 31161 1 1 37 LEU H H 36.082 17.123 3.742 1.00 . A A . 37 LEU H 1 1
32 31162 1 1 37 LEU HA H 34.576 18.057 6.003 1.00 . A A . 37 LEU HA 1 1
32 31163 1 1 37 LEU HB2 H 33.545 16.526 3.607 1.00 . A A . 37 LEU HB2 1 1
32 31164 1 1 37 LEU HB3 H 32.633 17.598 4.671 1.00 . A A . 37 LEU HB3 1 1
32 31165 1 1 37 LEU HD11 H 33.326 19.343 1.419 1.00 . A A . 37 LEU HD11 1 1
32 31166 1 1 37 LEU HD12 H 32.075 19.371 2.661 1.00 . A A . 37 LEU HD12 1 1
32 31167 1 1 37 LEU HD13 H 32.547 17.843 1.921 1.00 . A A . 37 LEU HD13 1 1
32 31168 1 1 37 LEU HD21 H 35.027 19.935 4.653 1.00 . A A . 37 LEU HD21 1 1
32 31169 1 1 37 LEU HD22 H 33.296 19.835 4.968 1.00 . A A . 37 LEU HD22 1 1
32 31170 1 1 37 LEU HD23 H 33.887 20.746 3.579 1.00 . A A . 37 LEU HD23 1 1
32 31171 1 1 37 LEU HG H 34.924 18.431 2.865 1.00 . A A . 37 LEU HG 1 1
32 31172 1 1 37 LEU N N 35.985 17.245 4.709 1.00 . A A . 37 LEU N 1 1
32 31173 1 1 37 LEU O O 33.257 15.549 6.284 1.00 . A A . 37 LEU O 1 1
32 31174 1 1 38 VAL C C 36.420 13.886 8.219 1.00 . A A . 38 VAL C 1 1
32 31175 1 1 38 VAL CA C 35.369 13.976 7.118 1.00 . A A . 38 VAL CA 1 1
32 31176 1 1 38 VAL CB C 35.546 12.810 6.144 1.00 . A A . 38 VAL CB 1 1
32 31177 1 1 38 VAL CG1 C 35.643 11.500 6.928 1.00 . A A . 38 VAL CG1 1 1
32 31178 1 1 38 VAL CG2 C 34.344 12.749 5.199 1.00 . A A . 38 VAL CG2 1 1
32 31179 1 1 38 VAL H H 36.372 15.594 6.185 1.00 . A A . 38 VAL H 1 1
32 31180 1 1 38 VAL HA H 34.387 13.912 7.563 1.00 . A A . 38 VAL HA 1 1
32 31181 1 1 38 VAL HB H 36.451 12.954 5.571 1.00 . A A . 38 VAL HB 1 1
32 31182 1 1 38 VAL HG11 H 35.481 10.668 6.259 1.00 . A A . 38 VAL HG11 1 1
32 31183 1 1 38 VAL HG12 H 34.894 11.489 7.705 1.00 . A A . 38 VAL HG12 1 1
32 31184 1 1 38 VAL HG13 H 36.624 11.419 7.372 1.00 . A A . 38 VAL HG13 1 1
32 31185 1 1 38 VAL HG21 H 34.499 11.968 4.470 1.00 . A A . 38 VAL HG21 1 1
32 31186 1 1 38 VAL HG22 H 34.235 13.697 4.693 1.00 . A A . 38 VAL HG22 1 1
32 31187 1 1 38 VAL HG23 H 33.449 12.539 5.767 1.00 . A A . 38 VAL HG23 1 1
32 31188 1 1 38 VAL N N 35.483 15.243 6.403 1.00 . A A . 38 VAL N 1 1
32 31189 1 1 38 VAL O O 36.237 13.175 9.208 1.00 . A A . 38 VAL O 1 1
32 31190 1 1 39 PHE C C 38.148 15.301 10.310 1.00 . A A . 39 PHE C 1 1
32 31191 1 1 39 PHE CA C 38.594 14.603 9.029 1.00 . A A . 39 PHE CA 1 1
32 31192 1 1 39 PHE CB C 39.827 15.309 8.463 1.00 . A A . 39 PHE CB 1 1
32 31193 1 1 39 PHE CD1 C 41.384 15.102 10.434 1.00 . A A . 39 PHE CD1 1 1
32 31194 1 1 39 PHE CD2 C 40.593 17.304 9.801 1.00 . A A . 39 PHE CD2 1 1
32 31195 1 1 39 PHE CE1 C 42.120 15.667 11.482 1.00 . A A . 39 PHE CE1 1 1
32 31196 1 1 39 PHE CE2 C 41.328 17.869 10.849 1.00 . A A . 39 PHE CE2 1 1
32 31197 1 1 39 PHE CG C 40.620 15.920 9.593 1.00 . A A . 39 PHE CG 1 1
32 31198 1 1 39 PHE CZ C 42.092 17.051 11.690 1.00 . A A . 39 PHE CZ 1 1
32 31199 1 1 39 PHE H H 37.611 15.157 7.235 1.00 . A A . 39 PHE H 1 1
32 31200 1 1 39 PHE HA H 38.852 13.580 9.258 1.00 . A A . 39 PHE HA 1 1
32 31201 1 1 39 PHE HB2 H 40.441 14.594 7.937 1.00 . A A . 39 PHE HB2 1 1
32 31202 1 1 39 PHE HB3 H 39.516 16.088 7.783 1.00 . A A . 39 PHE HB3 1 1
32 31203 1 1 39 PHE HD1 H 41.406 14.033 10.274 1.00 . A A . 39 PHE HD1 1 1
32 31204 1 1 39 PHE HD2 H 40.003 17.935 9.153 1.00 . A A . 39 PHE HD2 1 1
32 31205 1 1 39 PHE HE1 H 42.709 15.035 12.131 1.00 . A A . 39 PHE HE1 1 1
32 31206 1 1 39 PHE HE2 H 41.306 18.938 11.010 1.00 . A A . 39 PHE HE2 1 1
32 31207 1 1 39 PHE HZ H 42.659 17.488 12.498 1.00 . A A . 39 PHE HZ 1 1
32 31208 1 1 39 PHE N N 37.520 14.610 8.042 1.00 . A A . 39 PHE N 1 1
32 31209 1 1 39 PHE O O 38.388 14.807 11.412 1.00 . A A . 39 PHE O 1 1
32 31210 1 1 40 LEU C C 35.581 16.839 11.635 1.00 . A A . 40 LEU C 1 1
32 31211 1 1 40 LEU CA C 37.025 17.207 11.309 1.00 . A A . 40 LEU CA 1 1
32 31212 1 1 40 LEU CB C 37.119 18.708 11.024 1.00 . A A . 40 LEU CB 1 1
32 31213 1 1 40 LEU CD1 C 35.009 19.816 10.273 1.00 . A A . 40 LEU CD1 1 1
32 31214 1 1 40 LEU CD2 C 37.054 19.922 8.843 1.00 . A A . 40 LEU CD2 1 1
32 31215 1 1 40 LEU CG C 36.252 19.051 9.812 1.00 . A A . 40 LEU CG 1 1
32 31216 1 1 40 LEU H H 37.337 16.795 9.255 1.00 . A A . 40 LEU H 1 1
32 31217 1 1 40 LEU HA H 37.647 16.976 12.161 1.00 . A A . 40 LEU HA 1 1
32 31218 1 1 40 LEU HB2 H 36.772 19.260 11.884 1.00 . A A . 40 LEU HB2 1 1
32 31219 1 1 40 LEU HB3 H 38.145 18.971 10.816 1.00 . A A . 40 LEU HB3 1 1
32 31220 1 1 40 LEU HD11 H 34.441 19.202 10.955 1.00 . A A . 40 LEU HD11 1 1
32 31221 1 1 40 LEU HD12 H 34.400 20.061 9.416 1.00 . A A . 40 LEU HD12 1 1
32 31222 1 1 40 LEU HD13 H 35.311 20.726 10.771 1.00 . A A . 40 LEU HD13 1 1
32 31223 1 1 40 LEU HD21 H 37.827 19.326 8.380 1.00 . A A . 40 LEU HD21 1 1
32 31224 1 1 40 LEU HD22 H 37.506 20.740 9.383 1.00 . A A . 40 LEU HD22 1 1
32 31225 1 1 40 LEU HD23 H 36.396 20.313 8.081 1.00 . A A . 40 LEU HD23 1 1
32 31226 1 1 40 LEU HG H 35.950 18.141 9.315 1.00 . A A . 40 LEU HG 1 1
32 31227 1 1 40 LEU N N 37.499 16.450 10.157 1.00 . A A . 40 LEU N 1 1
32 31228 1 1 40 LEU O O 34.945 17.471 12.478 1.00 . A A . 40 LEU O 1 1
32 31229 1 1 41 LEU C C 33.634 13.845 11.239 1.00 . A A . 41 LEU C 1 1
32 31230 1 1 41 LEU CA C 33.701 15.368 11.188 1.00 . A A . 41 LEU CA 1 1
32 31231 1 1 41 LEU CB C 32.794 15.883 10.069 1.00 . A A . 41 LEU CB 1 1
32 31232 1 1 41 LEU CD1 C 31.116 17.634 9.468 1.00 . A A . 41 LEU CD1 1 1
32 31233 1 1 41 LEU CD2 C 30.837 16.309 11.566 1.00 . A A . 41 LEU CD2 1 1
32 31234 1 1 41 LEU CG C 31.855 16.956 10.623 1.00 . A A . 41 LEU CG 1 1
32 31235 1 1 41 LEU H H 35.626 15.346 10.303 1.00 . A A . 41 LEU H 1 1
32 31236 1 1 41 LEU HA H 33.354 15.767 12.130 1.00 . A A . 41 LEU HA 1 1
32 31237 1 1 41 LEU HB2 H 33.401 16.307 9.281 1.00 . A A . 41 LEU HB2 1 1
32 31238 1 1 41 LEU HB3 H 32.210 15.066 9.672 1.00 . A A . 41 LEU HB3 1 1
32 31239 1 1 41 LEU HD11 H 31.814 18.217 8.886 1.00 . A A . 41 LEU HD11 1 1
32 31240 1 1 41 LEU HD12 H 30.347 18.282 9.863 1.00 . A A . 41 LEU HD12 1 1
32 31241 1 1 41 LEU HD13 H 30.664 16.881 8.838 1.00 . A A . 41 LEU HD13 1 1
32 31242 1 1 41 LEU HD21 H 31.098 15.272 11.723 1.00 . A A . 41 LEU HD21 1 1
32 31243 1 1 41 LEU HD22 H 29.852 16.369 11.130 1.00 . A A . 41 LEU HD22 1 1
32 31244 1 1 41 LEU HD23 H 30.844 16.828 12.514 1.00 . A A . 41 LEU HD23 1 1
32 31245 1 1 41 LEU HG H 32.431 17.694 11.163 1.00 . A A . 41 LEU HG 1 1
32 31246 1 1 41 LEU N N 35.071 15.813 10.963 1.00 . A A . 41 LEU N 1 1
32 31247 1 1 41 LEU O O 32.553 13.265 11.348 1.00 . A A . 41 LEU O 1 1
32 31248 1 1 42 GLY C C 34.860 11.239 12.636 1.00 . A A . 42 GLY C 1 1
32 31249 1 1 42 GLY CA C 34.854 11.746 11.198 1.00 . A A . 42 GLY CA 1 1
32 31250 1 1 42 GLY H H 35.624 13.717 11.074 1.00 . A A . 42 GLY H 1 1
32 31251 1 1 42 GLY HA2 H 33.995 11.343 10.681 1.00 . A A . 42 GLY HA2 1 1
32 31252 1 1 42 GLY HA3 H 35.755 11.415 10.704 1.00 . A A . 42 GLY HA3 1 1
32 31253 1 1 42 GLY N N 34.795 13.203 11.160 1.00 . A A . 42 GLY N 1 1
32 31254 1 1 42 GLY O O 34.289 10.190 12.936 1.00 . A A . 42 GLY O 1 1
32 31255 1 1 43 THR C C 35.659 12.841 15.817 1.00 . A A . 43 THR C 1 1
32 31256 1 1 43 THR CA C 35.580 11.605 14.926 1.00 . A A . 43 THR CA 1 1
32 31257 1 1 43 THR CB C 36.808 10.723 15.163 1.00 . A A . 43 THR CB 1 1
32 31258 1 1 43 THR CG2 C 38.028 11.350 14.487 1.00 . A A . 43 THR CG2 1 1
32 31259 1 1 43 THR H H 35.943 12.815 13.225 1.00 . A A . 43 THR H 1 1
32 31260 1 1 43 THR HA H 34.694 11.044 15.182 1.00 . A A . 43 THR HA 1 1
32 31261 1 1 43 THR HB H 36.634 9.743 14.746 1.00 . A A . 43 THR HB 1 1
32 31262 1 1 43 THR HG1 H 36.941 11.480 16.950 1.00 . A A . 43 THR HG1 1 1
32 31263 1 1 43 THR HG21 H 38.858 11.356 15.177 1.00 . A A . 43 THR HG21 1 1
32 31264 1 1 43 THR HG22 H 37.796 12.363 14.194 1.00 . A A . 43 THR HG22 1 1
32 31265 1 1 43 THR HG23 H 38.291 10.772 13.612 1.00 . A A . 43 THR HG23 1 1
32 31266 1 1 43 THR N N 35.507 11.990 13.521 1.00 . A A . 43 THR N 1 1
32 31267 1 1 43 THR O O 35.154 12.841 16.939 1.00 . A A . 43 THR O 1 1
32 31268 1 1 43 THR OG1 O 37.044 10.609 16.560 1.00 . A A . 43 THR OG1 1 1
32 31269 1 1 44 THR C C 35.075 15.792 16.264 1.00 . A A . 44 THR C 1 1
32 31270 1 1 44 THR CA C 36.434 15.128 16.067 1.00 . A A . 44 THR CA 1 1
32 31271 1 1 44 THR CB C 37.372 16.089 15.333 1.00 . A A . 44 THR CB 1 1
32 31272 1 1 44 THR CG2 C 37.127 17.517 15.821 1.00 . A A . 44 THR CG2 1 1
32 31273 1 1 44 THR H H 36.678 13.832 14.408 1.00 . A A . 44 THR H 1 1
32 31274 1 1 44 THR HA H 36.857 14.901 17.034 1.00 . A A . 44 THR HA 1 1
32 31275 1 1 44 THR HB H 37.182 16.039 14.272 1.00 . A A . 44 THR HB 1 1
32 31276 1 1 44 THR HG1 H 39.017 15.158 14.873 1.00 . A A . 44 THR HG1 1 1
32 31277 1 1 44 THR HG21 H 37.991 18.127 15.600 1.00 . A A . 44 THR HG21 1 1
32 31278 1 1 44 THR HG22 H 36.957 17.509 16.888 1.00 . A A . 44 THR HG22 1 1
32 31279 1 1 44 THR HG23 H 36.261 17.925 15.322 1.00 . A A . 44 THR HG23 1 1
32 31280 1 1 44 THR N N 36.296 13.890 15.308 1.00 . A A . 44 THR N 1 1
32 31281 1 1 44 THR O O 34.732 16.211 17.369 1.00 . A A . 44 THR O 1 1
32 31282 1 1 44 THR OG1 O 38.720 15.722 15.591 1.00 . A A . 44 THR OG1 1 1
32 31283 1 1 45 GLY C C 32.144 15.865 16.353 1.00 . A A . 45 GLY C 1 1
32 31284 1 1 45 GLY CA C 32.984 16.498 15.251 1.00 . A A . 45 GLY CA 1 1
32 31285 1 1 45 GLY H H 34.630 15.532 14.329 1.00 . A A . 45 GLY H 1 1
32 31286 1 1 45 GLY HA2 H 33.095 17.555 15.450 1.00 . A A . 45 GLY HA2 1 1
32 31287 1 1 45 GLY HA3 H 32.483 16.365 14.305 1.00 . A A . 45 GLY HA3 1 1
32 31288 1 1 45 GLY N N 34.305 15.883 15.185 1.00 . A A . 45 GLY N 1 1
32 31289 1 1 45 GLY O O 31.090 16.387 16.721 1.00 . A A . 45 GLY O 1 1
32 31290 1 1 46 ASN C C 32.875 13.455 18.951 1.00 . A A . 46 ASN C 1 1
32 31291 1 1 46 ASN CA C 31.897 14.042 17.939 1.00 . A A . 46 ASN CA 1 1
32 31292 1 1 46 ASN CB C 31.041 12.923 17.344 1.00 . A A . 46 ASN CB 1 1
32 31293 1 1 46 ASN CG C 29.573 13.336 17.339 1.00 . A A . 46 ASN CG 1 1
32 31294 1 1 46 ASN H H 33.461 14.370 16.546 1.00 . A A . 46 ASN H 1 1
32 31295 1 1 46 ASN HA H 31.251 14.744 18.444 1.00 . A A . 46 ASN HA 1 1
32 31296 1 1 46 ASN HB2 H 31.362 12.727 16.331 1.00 . A A . 46 ASN HB2 1 1
32 31297 1 1 46 ASN HB3 H 31.159 12.028 17.937 1.00 . A A . 46 ASN HB3 1 1
32 31298 1 1 46 ASN HD21 H 29.925 15.118 16.538 1.00 . A A . 46 ASN HD21 1 1
32 31299 1 1 46 ASN HD22 H 28.295 14.781 16.871 1.00 . A A . 46 ASN HD22 1 1
32 31300 1 1 46 ASN N N 32.616 14.739 16.878 1.00 . A A . 46 ASN N 1 1
32 31301 1 1 46 ASN ND2 N 29.237 14.510 16.877 1.00 . A A . 46 ASN ND2 1 1
32 31302 1 1 46 ASN O O 33.356 12.334 18.785 1.00 . A A . 46 ASN O 1 1
32 31303 1 1 46 ASN OD1 O 28.710 12.569 17.767 1.00 . A A . 46 ASN OD1 1 1
32 31304 1 1 47 GLY C C 34.836 14.938 21.652 1.00 . A A . 47 GLY C 1 1
32 31305 1 1 47 GLY CA C 34.088 13.763 21.033 1.00 . A A . 47 GLY CA 1 1
32 31306 1 1 47 GLY H H 32.752 15.104 20.080 1.00 . A A . 47 GLY H 1 1
32 31307 1 1 47 GLY HA2 H 33.531 13.249 21.804 1.00 . A A . 47 GLY HA2 1 1
32 31308 1 1 47 GLY HA3 H 34.802 13.082 20.596 1.00 . A A . 47 GLY HA3 1 1
32 31309 1 1 47 GLY N N 33.165 14.219 19.999 1.00 . A A . 47 GLY N 1 1
32 31310 1 1 47 GLY O O 35.130 14.938 22.847 1.00 . A A . 47 GLY O 1 1
32 31311 1 1 48 LEU C C 34.886 18.267 21.559 1.00 . A A . 48 LEU C 1 1
32 31312 1 1 48 LEU CA C 35.855 17.116 21.310 1.00 . A A . 48 LEU CA 1 1
32 31313 1 1 48 LEU CB C 36.906 17.542 20.284 1.00 . A A . 48 LEU CB 1 1
32 31314 1 1 48 LEU CD1 C 38.775 16.750 18.827 1.00 . A A . 48 LEU CD1 1 1
32 31315 1 1 48 LEU CD2 C 38.359 15.654 21.032 1.00 . A A . 48 LEU CD2 1 1
32 31316 1 1 48 LEU CG C 37.697 16.317 19.823 1.00 . A A . 48 LEU CG 1 1
32 31317 1 1 48 LEU H H 34.880 15.883 19.889 1.00 . A A . 48 LEU H 1 1
32 31318 1 1 48 LEU HA H 36.353 16.870 22.237 1.00 . A A . 48 LEU HA 1 1
32 31319 1 1 48 LEU HB2 H 36.415 17.996 19.434 1.00 . A A . 48 LEU HB2 1 1
32 31320 1 1 48 LEU HB3 H 37.580 18.255 20.733 1.00 . A A . 48 LEU HB3 1 1
32 31321 1 1 48 LEU HD11 H 38.679 17.807 18.629 1.00 . A A . 48 LEU HD11 1 1
32 31322 1 1 48 LEU HD12 H 38.656 16.199 17.905 1.00 . A A . 48 LEU HD12 1 1
32 31323 1 1 48 LEU HD13 H 39.750 16.548 19.243 1.00 . A A . 48 LEU HD13 1 1
32 31324 1 1 48 LEU HD21 H 39.246 15.129 20.714 1.00 . A A . 48 LEU HD21 1 1
32 31325 1 1 48 LEU HD22 H 37.669 14.955 21.482 1.00 . A A . 48 LEU HD22 1 1
32 31326 1 1 48 LEU HD23 H 38.627 16.411 21.756 1.00 . A A . 48 LEU HD23 1 1
32 31327 1 1 48 LEU HG H 37.028 15.616 19.346 1.00 . A A . 48 LEU HG 1 1
32 31328 1 1 48 LEU N N 35.140 15.938 20.832 1.00 . A A . 48 LEU N 1 1
32 31329 1 1 48 LEU O O 35.302 19.398 21.810 1.00 . A A . 48 LEU O 1 1
32 31330 1 1 49 VAL C C 32.037 18.916 23.130 1.00 . A A . 49 VAL C 1 1
32 31331 1 1 49 VAL CA C 32.573 18.990 21.703 1.00 . A A . 49 VAL CA 1 1
32 31332 1 1 49 VAL CB C 31.422 18.798 20.714 1.00 . A A . 49 VAL CB 1 1
32 31333 1 1 49 VAL CG1 C 30.285 19.761 21.060 1.00 . A A . 49 VAL CG1 1 1
32 31334 1 1 49 VAL CG2 C 31.918 19.083 19.296 1.00 . A A . 49 VAL CG2 1 1
32 31335 1 1 49 VAL H H 33.319 17.052 21.282 1.00 . A A . 49 VAL H 1 1
32 31336 1 1 49 VAL HA H 33.010 19.964 21.544 1.00 . A A . 49 VAL HA 1 1
32 31337 1 1 49 VAL HB H 31.062 17.780 20.775 1.00 . A A . 49 VAL HB 1 1
32 31338 1 1 49 VAL HG11 H 30.697 20.722 21.329 1.00 . A A . 49 VAL HG11 1 1
32 31339 1 1 49 VAL HG12 H 29.719 19.367 21.891 1.00 . A A . 49 VAL HG12 1 1
32 31340 1 1 49 VAL HG13 H 29.636 19.873 20.203 1.00 . A A . 49 VAL HG13 1 1
32 31341 1 1 49 VAL HG21 H 31.485 20.008 18.943 1.00 . A A . 49 VAL HG21 1 1
32 31342 1 1 49 VAL HG22 H 31.625 18.276 18.642 1.00 . A A . 49 VAL HG22 1 1
32 31343 1 1 49 VAL HG23 H 32.995 19.169 19.301 1.00 . A A . 49 VAL HG23 1 1
32 31344 1 1 49 VAL N N 33.593 17.971 21.486 1.00 . A A . 49 VAL N 1 1
32 31345 1 1 49 VAL O O 31.505 19.893 23.656 1.00 . A A . 49 VAL O 1 1
32 31346 1 1 50 LEU C C 32.864 17.684 26.106 1.00 . A A . 50 LEU C 1 1
32 31347 1 1 50 LEU CA C 31.709 17.559 25.118 1.00 . A A . 50 LEU CA 1 1
32 31348 1 1 50 LEU CB C 31.061 16.181 25.258 1.00 . A A . 50 LEU CB 1 1
32 31349 1 1 50 LEU CD1 C 32.440 14.376 26.299 1.00 . A A . 50 LEU CD1 1 1
32 31350 1 1 50 LEU CD2 C 31.546 14.087 23.984 1.00 . A A . 50 LEU CD2 1 1
32 31351 1 1 50 LEU CG C 32.106 15.095 24.992 1.00 . A A . 50 LEU CG 1 1
32 31352 1 1 50 LEU H H 32.614 17.005 23.283 1.00 . A A . 50 LEU H 1 1
32 31353 1 1 50 LEU HA H 30.972 18.315 25.342 1.00 . A A . 50 LEU HA 1 1
32 31354 1 1 50 LEU HB2 H 30.670 16.067 26.259 1.00 . A A . 50 LEU HB2 1 1
32 31355 1 1 50 LEU HB3 H 30.256 16.086 24.544 1.00 . A A . 50 LEU HB3 1 1
32 31356 1 1 50 LEU HD11 H 31.554 13.888 26.678 1.00 . A A . 50 LEU HD11 1 1
32 31357 1 1 50 LEU HD12 H 32.795 15.093 27.024 1.00 . A A . 50 LEU HD12 1 1
32 31358 1 1 50 LEU HD13 H 33.208 13.638 26.117 1.00 . A A . 50 LEU HD13 1 1
32 31359 1 1 50 LEU HD21 H 32.258 13.288 23.842 1.00 . A A . 50 LEU HD21 1 1
32 31360 1 1 50 LEU HD22 H 31.368 14.583 23.041 1.00 . A A . 50 LEU HD22 1 1
32 31361 1 1 50 LEU HD23 H 30.618 13.682 24.359 1.00 . A A . 50 LEU HD23 1 1
32 31362 1 1 50 LEU HG H 33.001 15.549 24.591 1.00 . A A . 50 LEU HG 1 1
32 31363 1 1 50 LEU N N 32.182 17.750 23.751 1.00 . A A . 50 LEU N 1 1
32 31364 1 1 50 LEU O O 32.650 17.817 27.311 1.00 . A A . 50 LEU O 1 1
32 31365 1 1 51 TRP C C 35.610 19.214 26.693 1.00 . A A . 51 TRP C 1 1
32 31366 1 1 51 TRP CA C 35.268 17.750 26.437 1.00 . A A . 51 TRP CA 1 1
32 31367 1 1 51 TRP CB C 36.456 17.055 25.770 1.00 . A A . 51 TRP CB 1 1
32 31368 1 1 51 TRP CD1 C 38.270 17.855 27.338 1.00 . A A . 51 TRP CD1 1 1
32 31369 1 1 51 TRP CD2 C 38.583 18.560 25.225 1.00 . A A . 51 TRP CD2 1 1
32 31370 1 1 51 TRP CE2 C 39.658 19.074 25.987 1.00 . A A . 51 TRP CE2 1 1
32 31371 1 1 51 TRP CE3 C 38.540 18.861 23.851 1.00 . A A . 51 TRP CE3 1 1
32 31372 1 1 51 TRP CG C 37.715 17.789 26.106 1.00 . A A . 51 TRP CG 1 1
32 31373 1 1 51 TRP CH2 C 40.599 20.147 24.042 1.00 . A A . 51 TRP CH2 1 1
32 31374 1 1 51 TRP CZ2 C 40.656 19.858 25.408 1.00 . A A . 51 TRP CZ2 1 1
32 31375 1 1 51 TRP CZ3 C 39.544 19.649 23.265 1.00 . A A . 51 TRP CZ3 1 1
32 31376 1 1 51 TRP H H 34.197 17.533 24.622 1.00 . A A . 51 TRP H 1 1
32 31377 1 1 51 TRP HA H 35.068 17.266 27.381 1.00 . A A . 51 TRP HA 1 1
32 31378 1 1 51 TRP HB2 H 36.526 16.038 26.127 1.00 . A A . 51 TRP HB2 1 1
32 31379 1 1 51 TRP HB3 H 36.317 17.052 24.699 1.00 . A A . 51 TRP HB3 1 1
32 31380 1 1 51 TRP HD1 H 37.879 17.388 28.230 1.00 . A A . 51 TRP HD1 1 1
32 31381 1 1 51 TRP HE1 H 40.013 18.818 28.024 1.00 . A A . 51 TRP HE1 1 1
32 31382 1 1 51 TRP HE3 H 37.732 18.482 23.243 1.00 . A A . 51 TRP HE3 1 1
32 31383 1 1 51 TRP HH2 H 41.368 20.753 23.586 1.00 . A A . 51 TRP HH2 1 1
32 31384 1 1 51 TRP HZ2 H 41.467 20.239 26.011 1.00 . A A . 51 TRP HZ2 1 1
32 31385 1 1 51 TRP HZ3 H 39.502 19.875 22.210 1.00 . A A . 51 TRP HZ3 1 1
32 31386 1 1 51 TRP N N 34.087 17.640 25.589 1.00 . A A . 51 TRP N 1 1
32 31387 1 1 51 TRP NE1 N 39.423 18.616 27.269 1.00 . A A . 51 TRP NE1 1 1
32 31388 1 1 51 TRP O O 35.427 19.720 27.800 1.00 . A A . 51 TRP O 1 1
32 31389 1 1 52 THR C C 35.353 22.083 26.457 1.00 . A A . 52 THR C 1 1
32 31390 1 1 52 THR CA C 36.474 21.294 25.786 1.00 . A A . 52 THR CA 1 1
32 31391 1 1 52 THR CB C 36.758 21.885 24.403 1.00 . A A . 52 THR CB 1 1
32 31392 1 1 52 THR CG2 C 35.442 22.090 23.653 1.00 . A A . 52 THR CG2 1 1
32 31393 1 1 52 THR H H 36.234 19.432 24.803 1.00 . A A . 52 THR H 1 1
32 31394 1 1 52 THR HA H 37.367 21.373 26.389 1.00 . A A . 52 THR HA 1 1
32 31395 1 1 52 THR HB H 37.384 21.207 23.843 1.00 . A A . 52 THR HB 1 1
32 31396 1 1 52 THR HG1 H 36.862 23.813 24.168 1.00 . A A . 52 THR HG1 1 1
32 31397 1 1 52 THR HG21 H 34.994 23.022 23.961 1.00 . A A . 52 THR HG21 1 1
32 31398 1 1 52 THR HG22 H 34.769 21.275 23.877 1.00 . A A . 52 THR HG22 1 1
32 31399 1 1 52 THR HG23 H 35.633 22.115 22.590 1.00 . A A . 52 THR HG23 1 1
32 31400 1 1 52 THR N N 36.109 19.889 25.662 1.00 . A A . 52 THR N 1 1
32 31401 1 1 52 THR O O 35.584 23.154 27.016 1.00 . A A . 52 THR O 1 1
32 31402 1 1 52 THR OG1 O 37.422 23.132 24.550 1.00 . A A . 52 THR OG1 1 1
32 31403 1 1 53 VAL C C 32.904 21.875 28.488 1.00 . A A . 53 VAL C 1 1
32 31404 1 1 53 VAL CA C 32.991 22.206 27.002 1.00 . A A . 53 VAL CA 1 1
32 31405 1 1 53 VAL CB C 31.704 21.765 26.300 1.00 . A A . 53 VAL CB 1 1
32 31406 1 1 53 VAL CG1 C 30.506 22.009 27.218 1.00 . A A . 53 VAL CG1 1 1
32 31407 1 1 53 VAL CG2 C 31.528 22.572 25.011 1.00 . A A . 53 VAL CG2 1 1
32 31408 1 1 53 VAL H H 34.016 20.686 25.938 1.00 . A A . 53 VAL H 1 1
32 31409 1 1 53 VAL HA H 33.104 23.273 26.890 1.00 . A A . 53 VAL HA 1 1
32 31410 1 1 53 VAL HB H 31.767 20.713 26.062 1.00 . A A . 53 VAL HB 1 1
32 31411 1 1 53 VAL HG11 H 30.439 21.209 27.942 1.00 . A A . 53 VAL HG11 1 1
32 31412 1 1 53 VAL HG12 H 29.602 22.038 26.630 1.00 . A A . 53 VAL HG12 1 1
32 31413 1 1 53 VAL HG13 H 30.631 22.950 27.733 1.00 . A A . 53 VAL HG13 1 1
32 31414 1 1 53 VAL HG21 H 30.786 22.097 24.388 1.00 . A A . 53 VAL HG21 1 1
32 31415 1 1 53 VAL HG22 H 32.468 22.615 24.481 1.00 . A A . 53 VAL HG22 1 1
32 31416 1 1 53 VAL HG23 H 31.206 23.574 25.254 1.00 . A A . 53 VAL HG23 1 1
32 31417 1 1 53 VAL N N 34.140 21.543 26.397 1.00 . A A . 53 VAL N 1 1
32 31418 1 1 53 VAL O O 32.385 22.661 29.279 1.00 . A A . 53 VAL O 1 1
32 31419 1 1 54 PHE C C 34.356 21.156 31.078 1.00 . A A . 54 PHE C 1 1
32 31420 1 1 54 PHE CA C 33.399 20.295 30.259 1.00 . A A . 54 PHE CA 1 1
32 31421 1 1 54 PHE CB C 33.803 18.824 30.375 1.00 . A A . 54 PHE CB 1 1
32 31422 1 1 54 PHE CD1 C 31.976 17.807 31.781 1.00 . A A . 54 PHE CD1 1 1
32 31423 1 1 54 PHE CD2 C 34.143 18.205 32.795 1.00 . A A . 54 PHE CD2 1 1
32 31424 1 1 54 PHE CE1 C 31.504 17.288 32.994 1.00 . A A . 54 PHE CE1 1 1
32 31425 1 1 54 PHE CE2 C 33.671 17.687 34.006 1.00 . A A . 54 PHE CE2 1 1
32 31426 1 1 54 PHE CG C 33.295 18.265 31.682 1.00 . A A . 54 PHE CG 1 1
32 31427 1 1 54 PHE CZ C 32.352 17.228 34.106 1.00 . A A . 54 PHE CZ 1 1
32 31428 1 1 54 PHE H H 33.827 20.124 28.190 1.00 . A A . 54 PHE H 1 1
32 31429 1 1 54 PHE HA H 32.398 20.415 30.646 1.00 . A A . 54 PHE HA 1 1
32 31430 1 1 54 PHE HB2 H 33.375 18.268 29.553 1.00 . A A . 54 PHE HB2 1 1
32 31431 1 1 54 PHE HB3 H 34.879 18.743 30.343 1.00 . A A . 54 PHE HB3 1 1
32 31432 1 1 54 PHE HD1 H 31.322 17.852 30.923 1.00 . A A . 54 PHE HD1 1 1
32 31433 1 1 54 PHE HD2 H 35.160 18.559 32.718 1.00 . A A . 54 PHE HD2 1 1
32 31434 1 1 54 PHE HE1 H 30.487 16.935 33.070 1.00 . A A . 54 PHE HE1 1 1
32 31435 1 1 54 PHE HE2 H 34.325 17.641 34.865 1.00 . A A . 54 PHE HE2 1 1
32 31436 1 1 54 PHE HZ H 31.989 16.829 35.041 1.00 . A A . 54 PHE HZ 1 1
32 31437 1 1 54 PHE N N 33.421 20.711 28.861 1.00 . A A . 54 PHE N 1 1
32 31438 1 1 54 PHE O O 34.631 20.859 32.241 1.00 . A A . 54 PHE O 1 1
32 31439 1 1 55 ARG C C 35.084 24.405 31.560 1.00 . A A . 55 ARG C 1 1
32 31440 1 1 55 ARG CA C 35.787 23.118 31.135 1.00 . A A . 55 ARG CA 1 1
32 31441 1 1 55 ARG CB C 36.954 23.457 30.206 1.00 . A A . 55 ARG CB 1 1
32 31442 1 1 55 ARG CD C 37.441 21.016 29.984 1.00 . A A . 55 ARG CD 1 1
32 31443 1 1 55 ARG CG C 38.035 22.381 30.331 1.00 . A A . 55 ARG CG 1 1
32 31444 1 1 55 ARG CZ C 39.183 19.415 30.535 1.00 . A A . 55 ARG CZ 1 1
32 31445 1 1 55 ARG H H 34.605 22.402 29.533 1.00 . A A . 55 ARG H 1 1
32 31446 1 1 55 ARG HA H 36.175 22.625 32.014 1.00 . A A . 55 ARG HA 1 1
32 31447 1 1 55 ARG HB2 H 36.601 23.497 29.186 1.00 . A A . 55 ARG HB2 1 1
32 31448 1 1 55 ARG HB3 H 37.369 24.414 30.482 1.00 . A A . 55 ARG HB3 1 1
32 31449 1 1 55 ARG HD2 H 36.912 20.628 30.843 1.00 . A A . 55 ARG HD2 1 1
32 31450 1 1 55 ARG HD3 H 36.751 21.125 29.160 1.00 . A A . 55 ARG HD3 1 1
32 31451 1 1 55 ARG HE H 38.711 19.949 28.665 1.00 . A A . 55 ARG HE 1 1
32 31452 1 1 55 ARG HG2 H 38.846 22.605 29.651 1.00 . A A . 55 ARG HG2 1 1
32 31453 1 1 55 ARG HG3 H 38.410 22.362 31.344 1.00 . A A . 55 ARG HG3 1 1
32 31454 1 1 55 ARG HH11 H 38.186 20.219 32.075 1.00 . A A . 55 ARG HH11 1 1
32 31455 1 1 55 ARG HH12 H 39.424 19.082 32.494 1.00 . A A . 55 ARG HH12 1 1
32 31456 1 1 55 ARG HH21 H 40.337 18.459 29.208 1.00 . A A . 55 ARG HH21 1 1
32 31457 1 1 55 ARG HH22 H 40.642 18.086 30.871 1.00 . A A . 55 ARG HH22 1 1
32 31458 1 1 55 ARG N N 34.860 22.220 30.460 1.00 . A A . 55 ARG N 1 1
32 31459 1 1 55 ARG NE N 38.500 20.084 29.613 1.00 . A A . 55 ARG NE 1 1
32 31460 1 1 55 ARG NH1 N 38.910 19.585 31.800 1.00 . A A . 55 ARG NH1 1 1
32 31461 1 1 55 ARG NH2 N 40.127 18.589 30.176 1.00 . A A . 55 ARG NH2 1 1
32 31462 1 1 55 ARG O O 35.242 24.861 32.693 1.00 . A A . 55 ARG O 1 1
32 31463 1 1 56 LYS C C 32.464 25.968 31.935 1.00 . A A . 56 LYS C 1 1
32 31464 1 1 56 LYS CA C 33.603 26.226 30.955 1.00 . A A . 56 LYS CA 1 1
32 31465 1 1 56 LYS CB C 33.048 26.857 29.680 1.00 . A A . 56 LYS CB 1 1
32 31466 1 1 56 LYS CD C 32.227 25.793 27.575 1.00 . A A . 56 LYS CD 1 1
32 31467 1 1 56 LYS CE C 31.919 27.115 26.868 1.00 . A A . 56 LYS CE 1 1
32 31468 1 1 56 LYS CG C 31.984 25.943 29.076 1.00 . A A . 56 LYS CG 1 1
32 31469 1 1 56 LYS H H 34.223 24.588 29.758 1.00 . A A . 56 LYS H 1 1
32 31470 1 1 56 LYS HA H 34.296 26.916 31.397 1.00 . A A . 56 LYS HA 1 1
32 31471 1 1 56 LYS HB2 H 32.608 27.814 29.918 1.00 . A A . 56 LYS HB2 1 1
32 31472 1 1 56 LYS HB3 H 33.852 26.997 28.976 1.00 . A A . 56 LYS HB3 1 1
32 31473 1 1 56 LYS HD2 H 33.259 25.522 27.405 1.00 . A A . 56 LYS HD2 1 1
32 31474 1 1 56 LYS HD3 H 31.585 25.021 27.184 1.00 . A A . 56 LYS HD3 1 1
32 31475 1 1 56 LYS HE2 H 32.604 27.877 27.208 1.00 . A A . 56 LYS HE2 1 1
32 31476 1 1 56 LYS HE3 H 32.027 26.986 25.800 1.00 . A A . 56 LYS HE3 1 1
32 31477 1 1 56 LYS HG2 H 32.033 24.973 29.548 1.00 . A A . 56 LYS HG2 1 1
32 31478 1 1 56 LYS HG3 H 31.006 26.373 29.238 1.00 . A A . 56 LYS HG3 1 1
32 31479 1 1 56 LYS HZ1 H 30.532 28.247 27.929 1.00 . A A . 56 LYS HZ1 1 1
32 31480 1 1 56 LYS HZ2 H 29.976 26.702 27.493 1.00 . A A . 56 LYS HZ2 1 1
32 31481 1 1 56 LYS HZ3 H 30.082 27.932 26.326 1.00 . A A . 56 LYS HZ3 1 1
32 31482 1 1 56 LYS N N 34.312 24.990 30.648 1.00 . A A . 56 LYS N 1 1
32 31483 1 1 56 LYS NZ N 30.522 27.530 27.177 1.00 . A A . 56 LYS NZ 1 1
32 31484 1 1 56 LYS O O 32.010 26.878 32.627 1.00 . A A . 56 LYS O 1 1
32 31485 1 1 57 LYS C C 31.391 24.367 34.335 1.00 . A A . 57 LYS C 1 1
32 31486 1 1 57 LYS CA C 30.919 24.354 32.883 1.00 . A A . 57 LYS CA 1 1
32 31487 1 1 57 LYS CB C 30.396 22.961 32.527 1.00 . A A . 57 LYS CB 1 1
32 31488 1 1 57 LYS CD C 29.239 21.344 34.043 1.00 . A A . 57 LYS CD 1 1
32 31489 1 1 57 LYS CE C 29.426 20.217 33.026 1.00 . A A . 57 LYS CE 1 1
32 31490 1 1 57 LYS CG C 29.110 22.680 33.308 1.00 . A A . 57 LYS CG 1 1
32 31491 1 1 57 LYS H H 32.402 24.039 31.411 1.00 . A A . 57 LYS H 1 1
32 31492 1 1 57 LYS HA H 30.118 25.065 32.768 1.00 . A A . 57 LYS HA 1 1
32 31493 1 1 57 LYS HB2 H 30.192 22.915 31.467 1.00 . A A . 57 LYS HB2 1 1
32 31494 1 1 57 LYS HB3 H 31.139 22.221 32.782 1.00 . A A . 57 LYS HB3 1 1
32 31495 1 1 57 LYS HD2 H 30.093 21.378 34.704 1.00 . A A . 57 LYS HD2 1 1
32 31496 1 1 57 LYS HD3 H 28.345 21.162 34.619 1.00 . A A . 57 LYS HD3 1 1
32 31497 1 1 57 LYS HE2 H 29.325 20.614 32.027 1.00 . A A . 57 LYS HE2 1 1
32 31498 1 1 57 LYS HE3 H 30.408 19.784 33.144 1.00 . A A . 57 LYS HE3 1 1
32 31499 1 1 57 LYS HG2 H 28.943 23.471 34.023 1.00 . A A . 57 LYS HG2 1 1
32 31500 1 1 57 LYS HG3 H 28.276 22.632 32.623 1.00 . A A . 57 LYS HG3 1 1
32 31501 1 1 57 LYS HZ1 H 28.694 18.280 32.805 1.00 . A A . 57 LYS HZ1 1 1
32 31502 1 1 57 LYS HZ2 H 27.489 19.477 32.831 1.00 . A A . 57 LYS HZ2 1 1
32 31503 1 1 57 LYS HZ3 H 28.266 19.017 34.272 1.00 . A A . 57 LYS HZ3 1 1
32 31504 1 1 57 LYS N N 32.005 24.722 31.986 1.00 . A A . 57 LYS N 1 1
32 31505 1 1 57 LYS NZ N 28.390 19.168 33.251 1.00 . A A . 57 LYS NZ 1 1
32 31506 1 1 57 LYS O O 31.027 23.497 35.125 1.00 . A A . 57 LYS O 1 1
32 31507 1 1 58 GLY C C 31.621 25.909 37.003 1.00 . A A . 58 GLY C 1 1
32 31508 1 1 58 GLY CA C 32.720 25.477 36.038 1.00 . A A . 58 GLY CA 1 1
32 31509 1 1 58 GLY H H 32.460 26.025 34.008 1.00 . A A . 58 GLY H 1 1
32 31510 1 1 58 GLY HA2 H 33.112 24.519 36.351 1.00 . A A . 58 GLY HA2 1 1
32 31511 1 1 58 GLY HA3 H 33.512 26.208 36.056 1.00 . A A . 58 GLY HA3 1 1
32 31512 1 1 58 GLY N N 32.203 25.360 34.679 1.00 . A A . 58 GLY N 1 1
32 31513 1 1 58 GLY O O 31.580 27.061 37.436 1.00 . A A . 58 GLY O 1 1
32 31514 1 1 59 HIS C C 28.955 26.583 37.865 1.00 . A A . 59 HIS C 1 1
32 31515 1 1 59 HIS CA C 29.637 25.276 38.252 1.00 . A A . 59 HIS CA 1 1
32 31516 1 1 59 HIS CB C 30.167 25.378 39.683 1.00 . A A . 59 HIS CB 1 1
32 31517 1 1 59 HIS CD2 C 30.937 22.879 39.426 1.00 . A A . 59 HIS CD2 1 1
32 31518 1 1 59 HIS CE1 C 31.506 22.511 41.484 1.00 . A A . 59 HIS CE1 1 1
32 31519 1 1 59 HIS CG C 30.702 24.042 40.117 1.00 . A A . 59 HIS CG 1 1
32 31520 1 1 59 HIS H H 30.816 24.077 36.960 1.00 . A A . 59 HIS H 1 1
32 31521 1 1 59 HIS HA H 28.914 24.475 38.204 1.00 . A A . 59 HIS HA 1 1
32 31522 1 1 59 HIS HB2 H 30.957 26.113 39.723 1.00 . A A . 59 HIS HB2 1 1
32 31523 1 1 59 HIS HB3 H 29.365 25.675 40.343 1.00 . A A . 59 HIS HB3 1 1
32 31524 1 1 59 HIS HD2 H 30.755 22.734 38.372 1.00 . A A . 59 HIS HD2 1 1
32 31525 1 1 59 HIS HE1 H 31.861 22.031 42.384 1.00 . A A . 59 HIS HE1 1 1
32 31526 1 1 59 HIS HE2 H 31.700 20.994 40.072 1.00 . A A . 59 HIS HE2 1 1
32 31527 1 1 59 HIS N N 30.733 24.979 37.336 1.00 . A A . 59 HIS N 1 1
32 31528 1 1 59 HIS ND1 N 31.073 23.783 41.428 1.00 . A A . 59 HIS ND1 1 1
32 31529 1 1 59 HIS NE2 N 31.444 21.913 40.291 1.00 . A A . 59 HIS NE2 1 1
32 31530 1 1 59 HIS O O 28.216 27.168 38.658 1.00 . A A . 59 HIS O 1 1
32 31531 1 1 60 HIS C C 27.287 27.996 35.453 1.00 . A A . 60 HIS C 1 1
32 31532 1 1 60 HIS CA C 28.609 28.277 36.159 1.00 . A A . 60 HIS CA 1 1
32 31533 1 1 60 HIS CB C 29.568 28.977 35.194 1.00 . A A . 60 HIS CB 1 1
32 31534 1 1 60 HIS CD2 C 30.783 30.346 37.080 1.00 . A A . 60 HIS CD2 1 1
32 31535 1 1 60 HIS CE1 C 30.760 32.290 36.124 1.00 . A A . 60 HIS CE1 1 1
32 31536 1 1 60 HIS CG C 30.163 30.184 35.866 1.00 . A A . 60 HIS CG 1 1
32 31537 1 1 60 HIS H H 29.802 26.529 36.052 1.00 . A A . 60 HIS H 1 1
32 31538 1 1 60 HIS HA H 28.426 28.927 37.001 1.00 . A A . 60 HIS HA 1 1
32 31539 1 1 60 HIS HB2 H 30.357 28.296 34.913 1.00 . A A . 60 HIS HB2 1 1
32 31540 1 1 60 HIS HB3 H 29.028 29.287 34.312 1.00 . A A . 60 HIS HB3 1 1
32 31541 1 1 60 HIS HD2 H 30.954 29.559 37.801 1.00 . A A . 60 HIS HD2 1 1
32 31542 1 1 60 HIS HE1 H 30.902 33.342 35.926 1.00 . A A . 60 HIS HE1 1 1
32 31543 1 1 60 HIS HE2 H 31.619 32.076 38.007 1.00 . A A . 60 HIS HE2 1 1
32 31544 1 1 60 HIS N N 29.206 27.036 36.641 1.00 . A A . 60 HIS N 1 1
32 31545 1 1 60 HIS ND1 N 30.159 31.437 35.274 1.00 . A A . 60 HIS ND1 1 1
32 31546 1 1 60 HIS NE2 N 31.161 31.675 37.241 1.00 . A A . 60 HIS NE2 1 1
32 31547 1 1 60 HIS O O 26.744 28.860 34.764 1.00 . A A . 60 HIS O 1 1
32 31548 1 1 61 HIS C C 25.496 26.817 33.533 1.00 . A A . 61 HIS C 1 1
32 31549 1 1 61 HIS CA C 25.514 26.399 35.001 1.00 . A A . 61 HIS CA 1 1
32 31550 1 1 61 HIS CB C 24.344 27.058 35.735 1.00 . A A . 61 HIS CB 1 1
32 31551 1 1 61 HIS CD2 C 22.752 25.368 34.503 1.00 . A A . 61 HIS CD2 1 1
32 31552 1 1 61 HIS CE1 C 21.027 25.558 35.802 1.00 . A A . 61 HIS CE1 1 1
32 31553 1 1 61 HIS CG C 23.087 26.274 35.480 1.00 . A A . 61 HIS CG 1 1
32 31554 1 1 61 HIS H H 27.251 26.134 36.186 1.00 . A A . 61 HIS H 1 1
32 31555 1 1 61 HIS HA H 25.404 25.327 35.062 1.00 . A A . 61 HIS HA 1 1
32 31556 1 1 61 HIS HB2 H 24.549 27.076 36.795 1.00 . A A . 61 HIS HB2 1 1
32 31557 1 1 61 HIS HB3 H 24.217 28.068 35.374 1.00 . A A . 61 HIS HB3 1 1
32 31558 1 1 61 HIS HD2 H 23.400 25.054 33.698 1.00 . A A . 61 HIS HD2 1 1
32 31559 1 1 61 HIS HE1 H 20.047 25.431 36.236 1.00 . A A . 61 HIS HE1 1 1
32 31560 1 1 61 HIS HE2 H 20.953 24.270 34.169 1.00 . A A . 61 HIS HE2 1 1
32 31561 1 1 61 HIS N N 26.774 26.783 35.627 1.00 . A A . 61 HIS N 1 1
32 31562 1 1 61 HIS ND1 N 21.972 26.379 36.297 1.00 . A A . 61 HIS ND1 1 1
32 31563 1 1 61 HIS NE2 N 21.452 24.917 34.710 1.00 . A A . 61 HIS NE2 1 1
32 31564 1 1 61 HIS O O 26.502 26.703 32.834 1.00 . A A . 61 HIS O 1 1
32 31565 1 1 62 HIS C C 24.983 29.024 31.450 1.00 . A A . 62 HIS C 1 1
32 31566 1 1 62 HIS CA C 24.209 27.730 31.688 1.00 . A A . 62 HIS CA 1 1
32 31567 1 1 62 HIS CB C 22.733 27.948 31.352 1.00 . A A . 62 HIS CB 1 1
32 31568 1 1 62 HIS CD2 C 21.505 28.432 29.079 1.00 . A A . 62 HIS CD2 1 1
32 31569 1 1 62 HIS CE1 C 23.127 27.929 27.732 1.00 . A A . 62 HIS CE1 1 1
32 31570 1 1 62 HIS CG C 22.568 28.051 29.861 1.00 . A A . 62 HIS CG 1 1
32 31571 1 1 62 HIS H H 23.578 27.367 33.678 1.00 . A A . 62 HIS H 1 1
32 31572 1 1 62 HIS HA H 24.605 26.962 31.041 1.00 . A A . 62 HIS HA 1 1
32 31573 1 1 62 HIS HB2 H 22.154 27.115 31.722 1.00 . A A . 62 HIS HB2 1 1
32 31574 1 1 62 HIS HB3 H 22.388 28.860 31.815 1.00 . A A . 62 HIS HB3 1 1
32 31575 1 1 62 HIS HD2 H 20.540 28.744 29.450 1.00 . A A . 62 HIS HD2 1 1
32 31576 1 1 62 HIS HE1 H 23.708 27.763 26.837 1.00 . A A . 62 HIS HE1 1 1
32 31577 1 1 62 HIS HE2 H 21.302 28.567 26.959 1.00 . A A . 62 HIS HE2 1 1
32 31578 1 1 62 HIS N N 24.347 27.299 33.075 1.00 . A A . 62 HIS N 1 1
32 31579 1 1 62 HIS ND1 N 23.591 27.735 28.980 1.00 . A A . 62 HIS ND1 1 1
32 31580 1 1 62 HIS NE2 N 21.861 28.355 27.736 1.00 . A A . 62 HIS NE2 1 1
32 31581 1 1 62 HIS O O 25.978 29.040 30.726 1.00 . A A . 62 HIS O 1 1
32 31582 1 1 63 HIS C C 24.840 32.313 33.087 1.00 . A A . 63 HIS C 1 1
32 31583 1 1 63 HIS CA C 25.174 31.400 31.912 1.00 . A A . 63 HIS CA 1 1
32 31584 1 1 63 HIS CB C 24.727 32.061 30.607 1.00 . A A . 63 HIS CB 1 1
32 31585 1 1 63 HIS CD2 C 22.750 33.786 30.459 1.00 . A A . 63 HIS CD2 1 1
32 31586 1 1 63 HIS CE1 C 21.184 32.541 31.289 1.00 . A A . 63 HIS CE1 1 1
32 31587 1 1 63 HIS CG C 23.323 32.575 30.760 1.00 . A A . 63 HIS CG 1 1
32 31588 1 1 63 HIS H H 23.720 30.035 32.630 1.00 . A A . 63 HIS H 1 1
32 31589 1 1 63 HIS HA H 26.243 31.249 31.879 1.00 . A A . 63 HIS HA 1 1
32 31590 1 1 63 HIS HB2 H 25.389 32.885 30.376 1.00 . A A . 63 HIS HB2 1 1
32 31591 1 1 63 HIS HB3 H 24.761 31.338 29.806 1.00 . A A . 63 HIS HB3 1 1
32 31592 1 1 63 HIS HD2 H 23.269 34.629 30.027 1.00 . A A . 63 HIS HD2 1 1
32 31593 1 1 63 HIS HE1 H 20.225 32.192 31.648 1.00 . A A . 63 HIS HE1 1 1
32 31594 1 1 63 HIS HE2 H 20.746 34.485 30.688 1.00 . A A . 63 HIS HE2 1 1
32 31595 1 1 63 HIS N N 24.518 30.107 32.065 1.00 . A A . 63 HIS N 1 1
32 31596 1 1 63 HIS ND1 N 22.305 31.797 31.288 1.00 . A A . 63 HIS ND1 1 1
32 31597 1 1 63 HIS NE2 N 21.399 33.762 30.794 1.00 . A A . 63 HIS NE2 1 1
32 31598 1 1 63 HIS O O 24.537 33.492 32.904 1.00 . A A . 63 HIS O 1 1
32 31599 1 1 64 HIS C C 25.461 33.789 35.551 1.00 . A A . 64 HIS C 1 1
32 31600 1 1 64 HIS CA C 24.597 32.534 35.494 1.00 . A A . 64 HIS CA 1 1
32 31601 1 1 64 HIS CB C 24.846 31.683 36.741 1.00 . A A . 64 HIS CB 1 1
32 31602 1 1 64 HIS CD2 C 27.278 32.225 37.575 1.00 . A A . 64 HIS CD2 1 1
32 31603 1 1 64 HIS CE1 C 26.766 33.615 39.157 1.00 . A A . 64 HIS CE1 1 1
32 31604 1 1 64 HIS CG C 25.909 32.331 37.585 1.00 . A A . 64 HIS CG 1 1
32 31605 1 1 64 HIS H H 25.144 30.816 34.380 1.00 . A A . 64 HIS H 1 1
32 31606 1 1 64 HIS HA H 23.557 32.825 35.472 1.00 . A A . 64 HIS HA 1 1
32 31607 1 1 64 HIS HB2 H 23.933 31.604 37.310 1.00 . A A . 64 HIS HB2 1 1
32 31608 1 1 64 HIS HB3 H 25.173 30.697 36.445 1.00 . A A . 64 HIS HB3 1 1
32 31609 1 1 64 HIS HD2 H 27.850 31.607 36.899 1.00 . A A . 64 HIS HD2 1 1
32 31610 1 1 64 HIS HE1 H 26.839 34.312 39.978 1.00 . A A . 64 HIS HE1 1 1
32 31611 1 1 64 HIS HE2 H 28.764 33.159 38.789 1.00 . A A . 64 HIS HE2 1 1
32 31612 1 1 64 HIS N N 24.896 31.760 34.294 1.00 . A A . 64 HIS N 1 1
32 31613 1 1 64 HIS ND1 N 25.606 33.221 38.601 1.00 . A A . 64 HIS ND1 1 1
32 31614 1 1 64 HIS NE2 N 27.817 33.038 38.569 1.00 . A A . 64 HIS NE2 1 1
32 31615 1 1 64 HIS O O 26.655 33.672 35.330 1.00 . A A . 64 HIS O 1 1
32 31616 1 1 64 HIS OXT O 24.917 34.849 35.814 1.00 . A A . 64 HIS OXT 1 1
33 31617 1 1 1 MET C C 46.476 0.951 28.535 1.00 . A A . 1 MET C 1 1
33 31618 1 1 1 MET CA C 46.083 -0.218 29.433 1.00 . A A . 1 MET CA 1 1
33 31619 1 1 1 MET CB C 47.052 -1.385 29.226 1.00 . A A . 1 MET CB 1 1
33 31620 1 1 1 MET CE C 47.122 -5.122 29.281 1.00 . A A . 1 MET CE 1 1
33 31621 1 1 1 MET CG C 46.605 -2.578 30.073 1.00 . A A . 1 MET CG 1 1
33 31622 1 1 1 MET H1 H 44.254 0.046 28.473 1.00 . A A . 1 MET H1 1 1
33 31623 1 1 1 MET H2 H 44.143 -0.756 29.967 1.00 . A A . 1 MET H2 1 1
33 31624 1 1 1 MET H3 H 44.738 -1.574 28.602 1.00 . A A . 1 MET H3 1 1
33 31625 1 1 1 MET HA H 46.116 0.096 30.465 1.00 . A A . 1 MET HA 1 1
33 31626 1 1 1 MET HB2 H 47.058 -1.666 28.182 1.00 . A A . 1 MET HB2 1 1
33 31627 1 1 1 MET HB3 H 48.045 -1.085 29.524 1.00 . A A . 1 MET HB3 1 1
33 31628 1 1 1 MET HE1 H 48.097 -4.740 29.012 1.00 . A A . 1 MET HE1 1 1
33 31629 1 1 1 MET HE2 H 46.897 -5.984 28.674 1.00 . A A . 1 MET HE2 1 1
33 31630 1 1 1 MET HE3 H 47.116 -5.406 30.324 1.00 . A A . 1 MET HE3 1 1
33 31631 1 1 1 MET HG2 H 47.457 -2.992 30.589 1.00 . A A . 1 MET HG2 1 1
33 31632 1 1 1 MET HG3 H 45.870 -2.250 30.794 1.00 . A A . 1 MET HG3 1 1
33 31633 1 1 1 MET N N 44.700 -0.659 29.093 1.00 . A A . 1 MET N 1 1
33 31634 1 1 1 MET O O 47.239 0.785 27.583 1.00 . A A . 1 MET O 1 1
33 31635 1 1 1 MET SD S 45.876 -3.841 29.001 1.00 . A A . 1 MET SD 1 1
33 31636 1 1 2 GLU C C 47.480 4.037 28.623 1.00 . A A . 2 GLU C 1 1
33 31637 1 1 2 GLU CA C 46.255 3.322 28.061 1.00 . A A . 2 GLU CA 1 1
33 31638 1 1 2 GLU CB C 45.057 4.274 28.071 1.00 . A A . 2 GLU CB 1 1
33 31639 1 1 2 GLU CD C 44.888 4.589 25.594 1.00 . A A . 2 GLU CD 1 1
33 31640 1 1 2 GLU CG C 45.191 5.275 26.922 1.00 . A A . 2 GLU CG 1 1
33 31641 1 1 2 GLU H H 45.350 2.203 29.617 1.00 . A A . 2 GLU H 1 1
33 31642 1 1 2 GLU HA H 46.457 3.027 27.043 1.00 . A A . 2 GLU HA 1 1
33 31643 1 1 2 GLU HB2 H 44.146 3.706 27.951 1.00 . A A . 2 GLU HB2 1 1
33 31644 1 1 2 GLU HB3 H 45.028 4.807 29.009 1.00 . A A . 2 GLU HB3 1 1
33 31645 1 1 2 GLU HG2 H 44.495 6.087 27.072 1.00 . A A . 2 GLU HG2 1 1
33 31646 1 1 2 GLU HG3 H 46.198 5.664 26.902 1.00 . A A . 2 GLU HG3 1 1
33 31647 1 1 2 GLU N N 45.951 2.131 28.847 1.00 . A A . 2 GLU N 1 1
33 31648 1 1 2 GLU O O 47.356 5.009 29.367 1.00 . A A . 2 GLU O 1 1
33 31649 1 1 2 GLU OE1 O 43.870 3.921 25.514 1.00 . A A . 2 GLU OE1 1 1
33 31650 1 1 2 GLU OE2 O 45.679 4.740 24.678 1.00 . A A . 2 GLU OE2 1 1
33 31651 1 1 3 GLU C C 49.970 5.620 28.347 1.00 . A A . 3 GLU C 1 1
33 31652 1 1 3 GLU CA C 49.903 4.147 28.737 1.00 . A A . 3 GLU CA 1 1
33 31653 1 1 3 GLU CB C 51.102 3.405 28.144 1.00 . A A . 3 GLU CB 1 1
33 31654 1 1 3 GLU CD C 52.689 1.511 28.536 1.00 . A A . 3 GLU CD 1 1
33 31655 1 1 3 GLU CG C 51.677 2.446 29.188 1.00 . A A . 3 GLU CG 1 1
33 31656 1 1 3 GLU H H 48.699 2.770 27.667 1.00 . A A . 3 GLU H 1 1
33 31657 1 1 3 GLU HA H 49.942 4.067 29.813 1.00 . A A . 3 GLU HA 1 1
33 31658 1 1 3 GLU HB2 H 50.785 2.846 27.275 1.00 . A A . 3 GLU HB2 1 1
33 31659 1 1 3 GLU HB3 H 51.861 4.118 27.856 1.00 . A A . 3 GLU HB3 1 1
33 31660 1 1 3 GLU HG2 H 52.164 3.015 29.967 1.00 . A A . 3 GLU HG2 1 1
33 31661 1 1 3 GLU HG3 H 50.876 1.862 29.618 1.00 . A A . 3 GLU HG3 1 1
33 31662 1 1 3 GLU N N 48.662 3.547 28.262 1.00 . A A . 3 GLU N 1 1
33 31663 1 1 3 GLU O O 50.106 5.955 27.170 1.00 . A A . 3 GLU O 1 1
33 31664 1 1 3 GLU OE1 O 52.428 1.065 27.430 1.00 . A A . 3 GLU OE1 1 1
33 31665 1 1 3 GLU OE2 O 53.711 1.254 29.151 1.00 . A A . 3 GLU OE2 1 1
33 31666 1 1 4 GLY C C 50.097 8.706 30.393 1.00 . A A . 4 GLY C 1 1
33 31667 1 1 4 GLY CA C 49.924 7.932 29.091 1.00 . A A . 4 GLY CA 1 1
33 31668 1 1 4 GLY H H 49.765 6.171 30.261 1.00 . A A . 4 GLY H 1 1
33 31669 1 1 4 GLY HA2 H 50.754 8.147 28.435 1.00 . A A . 4 GLY HA2 1 1
33 31670 1 1 4 GLY HA3 H 49.005 8.241 28.616 1.00 . A A . 4 GLY HA3 1 1
33 31671 1 1 4 GLY N N 49.873 6.495 29.342 1.00 . A A . 4 GLY N 1 1
33 31672 1 1 4 GLY O O 49.402 9.692 30.636 1.00 . A A . 4 GLY O 1 1
33 31673 1 1 5 GLY C C 52.539 9.771 32.428 1.00 . A A . 5 GLY C 1 1
33 31674 1 1 5 GLY CA C 51.282 8.910 32.502 1.00 . A A . 5 GLY CA 1 1
33 31675 1 1 5 GLY H H 51.549 7.460 30.980 1.00 . A A . 5 GLY H 1 1
33 31676 1 1 5 GLY HA2 H 50.437 9.534 32.755 1.00 . A A . 5 GLY HA2 1 1
33 31677 1 1 5 GLY HA3 H 51.413 8.161 33.268 1.00 . A A . 5 GLY HA3 1 1
33 31678 1 1 5 GLY N N 51.026 8.252 31.226 1.00 . A A . 5 GLY N 1 1
33 31679 1 1 5 GLY O O 53.046 10.054 31.344 1.00 . A A . 5 GLY O 1 1
33 31680 1 1 6 ASP C C 54.196 12.083 32.556 1.00 . A A . 6 ASP C 1 1
33 31681 1 1 6 ASP CA C 54.233 11.015 33.645 1.00 . A A . 6 ASP CA 1 1
33 31682 1 1 6 ASP CB C 55.479 10.146 33.468 1.00 . A A . 6 ASP CB 1 1
33 31683 1 1 6 ASP CG C 56.634 10.720 34.281 1.00 . A A . 6 ASP CG 1 1
33 31684 1 1 6 ASP H H 52.587 9.929 34.423 1.00 . A A . 6 ASP H 1 1
33 31685 1 1 6 ASP HA H 54.279 11.499 34.609 1.00 . A A . 6 ASP HA 1 1
33 31686 1 1 6 ASP HB2 H 55.266 9.142 33.806 1.00 . A A . 6 ASP HB2 1 1
33 31687 1 1 6 ASP HB3 H 55.754 10.123 32.424 1.00 . A A . 6 ASP HB3 1 1
33 31688 1 1 6 ASP N N 53.035 10.186 33.590 1.00 . A A . 6 ASP N 1 1
33 31689 1 1 6 ASP O O 55.232 12.618 32.162 1.00 . A A . 6 ASP O 1 1
33 31690 1 1 6 ASP OD1 O 56.818 11.926 34.243 1.00 . A A . 6 ASP OD1 1 1
33 31691 1 1 6 ASP OD2 O 57.317 9.945 34.932 1.00 . A A . 6 ASP OD2 1 1
33 31692 1 1 7 PHE C C 53.594 12.985 29.771 1.00 . A A . 7 PHE C 1 1
33 31693 1 1 7 PHE CA C 52.836 13.394 31.030 1.00 . A A . 7 PHE CA 1 1
33 31694 1 1 7 PHE CB C 53.353 14.745 31.524 1.00 . A A . 7 PHE CB 1 1
33 31695 1 1 7 PHE CD1 C 52.015 14.429 33.636 1.00 . A A . 7 PHE CD1 1 1
33 31696 1 1 7 PHE CD2 C 54.276 15.287 33.805 1.00 . A A . 7 PHE CD2 1 1
33 31697 1 1 7 PHE CE1 C 51.883 14.501 35.028 1.00 . A A . 7 PHE CE1 1 1
33 31698 1 1 7 PHE CE2 C 54.144 15.359 35.197 1.00 . A A . 7 PHE CE2 1 1
33 31699 1 1 7 PHE CG C 53.211 14.822 33.024 1.00 . A A . 7 PHE CG 1 1
33 31700 1 1 7 PHE CZ C 52.949 14.965 35.809 1.00 . A A . 7 PHE CZ 1 1
33 31701 1 1 7 PHE H H 52.204 11.929 32.426 1.00 . A A . 7 PHE H 1 1
33 31702 1 1 7 PHE HA H 51.786 13.488 30.793 1.00 . A A . 7 PHE HA 1 1
33 31703 1 1 7 PHE HB2 H 54.394 14.852 31.253 1.00 . A A . 7 PHE HB2 1 1
33 31704 1 1 7 PHE HB3 H 52.780 15.539 31.068 1.00 . A A . 7 PHE HB3 1 1
33 31705 1 1 7 PHE HD1 H 51.193 14.071 33.034 1.00 . A A . 7 PHE HD1 1 1
33 31706 1 1 7 PHE HD2 H 55.199 15.590 33.334 1.00 . A A . 7 PHE HD2 1 1
33 31707 1 1 7 PHE HE1 H 50.960 14.197 35.499 1.00 . A A . 7 PHE HE1 1 1
33 31708 1 1 7 PHE HE2 H 54.966 15.716 35.800 1.00 . A A . 7 PHE HE2 1 1
33 31709 1 1 7 PHE HZ H 52.846 15.020 36.882 1.00 . A A . 7 PHE HZ 1 1
33 31710 1 1 7 PHE N N 52.995 12.388 32.074 1.00 . A A . 7 PHE N 1 1
33 31711 1 1 7 PHE O O 54.797 12.734 29.814 1.00 . A A . 7 PHE O 1 1
33 31712 1 1 8 ASP C C 52.588 12.928 26.220 1.00 . A A . 8 ASP C 1 1
33 31713 1 1 8 ASP CA C 53.492 12.545 27.386 1.00 . A A . 8 ASP CA 1 1
33 31714 1 1 8 ASP CB C 53.752 11.038 27.359 1.00 . A A . 8 ASP CB 1 1
33 31715 1 1 8 ASP CG C 53.775 10.539 25.919 1.00 . A A . 8 ASP CG 1 1
33 31716 1 1 8 ASP H H 51.925 13.134 28.678 1.00 . A A . 8 ASP H 1 1
33 31717 1 1 8 ASP HA H 54.431 13.063 27.285 1.00 . A A . 8 ASP HA 1 1
33 31718 1 1 8 ASP HB2 H 54.703 10.830 27.827 1.00 . A A . 8 ASP HB2 1 1
33 31719 1 1 8 ASP HB3 H 52.968 10.530 27.901 1.00 . A A . 8 ASP HB3 1 1
33 31720 1 1 8 ASP N N 52.880 12.922 28.652 1.00 . A A . 8 ASP N 1 1
33 31721 1 1 8 ASP O O 51.650 12.202 25.885 1.00 . A A . 8 ASP O 1 1
33 31722 1 1 8 ASP OD1 O 54.826 10.613 25.304 1.00 . A A . 8 ASP OD1 1 1
33 31723 1 1 8 ASP OD2 O 52.740 10.092 25.451 1.00 . A A . 8 ASP OD2 1 1
33 31724 1 1 9 ASN C C 52.980 14.886 23.291 1.00 . A A . 9 ASN C 1 1
33 31725 1 1 9 ASN CA C 52.081 14.551 24.477 1.00 . A A . 9 ASN CA 1 1
33 31726 1 1 9 ASN CB C 51.291 15.796 24.885 1.00 . A A . 9 ASN CB 1 1
33 31727 1 1 9 ASN CG C 50.687 16.458 23.651 1.00 . A A . 9 ASN CG 1 1
33 31728 1 1 9 ASN H H 53.633 14.609 25.921 1.00 . A A . 9 ASN H 1 1
33 31729 1 1 9 ASN HA H 51.387 13.780 24.183 1.00 . A A . 9 ASN HA 1 1
33 31730 1 1 9 ASN HB2 H 50.499 15.512 25.563 1.00 . A A . 9 ASN HB2 1 1
33 31731 1 1 9 ASN HB3 H 51.951 16.494 25.378 1.00 . A A . 9 ASN HB3 1 1
33 31732 1 1 9 ASN HD21 H 49.505 14.920 23.225 1.00 . A A . 9 ASN HD21 1 1
33 31733 1 1 9 ASN HD22 H 49.396 16.237 22.159 1.00 . A A . 9 ASN HD22 1 1
33 31734 1 1 9 ASN N N 52.874 14.074 25.606 1.00 . A A . 9 ASN N 1 1
33 31735 1 1 9 ASN ND2 N 49.788 15.819 22.953 1.00 . A A . 9 ASN ND2 1 1
33 31736 1 1 9 ASN O O 52.517 14.958 22.152 1.00 . A A . 9 ASN O 1 1
33 31737 1 1 9 ASN OD1 O 51.045 17.586 23.312 1.00 . A A . 9 ASN OD1 1 1
33 31738 1 1 10 TYR C C 54.976 16.811 21.960 1.00 . A A . 10 TYR C 1 1
33 31739 1 1 10 TYR CA C 55.237 15.414 22.518 1.00 . A A . 10 TYR CA 1 1
33 31740 1 1 10 TYR CB C 55.188 14.383 21.382 1.00 . A A . 10 TYR CB 1 1
33 31741 1 1 10 TYR CD1 C 57.033 12.990 22.380 1.00 . A A . 10 TYR CD1 1 1
33 31742 1 1 10 TYR CD2 C 57.258 13.748 20.088 1.00 . A A . 10 TYR CD2 1 1
33 31743 1 1 10 TYR CE1 C 58.273 12.349 22.290 1.00 . A A . 10 TYR CE1 1 1
33 31744 1 1 10 TYR CE2 C 58.499 13.105 19.997 1.00 . A A . 10 TYR CE2 1 1
33 31745 1 1 10 TYR CG C 56.525 13.691 21.278 1.00 . A A . 10 TYR CG 1 1
33 31746 1 1 10 TYR CZ C 59.006 12.406 21.099 1.00 . A A . 10 TYR CZ 1 1
33 31747 1 1 10 TYR H H 54.577 15.012 24.490 1.00 . A A . 10 TYR H 1 1
33 31748 1 1 10 TYR HA H 56.226 15.400 22.952 1.00 . A A . 10 TYR HA 1 1
33 31749 1 1 10 TYR HB2 H 54.422 13.649 21.584 1.00 . A A . 10 TYR HB2 1 1
33 31750 1 1 10 TYR HB3 H 54.969 14.884 20.452 1.00 . A A . 10 TYR HB3 1 1
33 31751 1 1 10 TYR HD1 H 56.467 12.946 23.299 1.00 . A A . 10 TYR HD1 1 1
33 31752 1 1 10 TYR HD2 H 56.868 14.288 19.237 1.00 . A A . 10 TYR HD2 1 1
33 31753 1 1 10 TYR HE1 H 58.663 11.808 23.140 1.00 . A A . 10 TYR HE1 1 1
33 31754 1 1 10 TYR HE2 H 59.064 13.150 19.079 1.00 . A A . 10 TYR HE2 1 1
33 31755 1 1 10 TYR HH H 60.321 11.197 21.773 1.00 . A A . 10 TYR HH 1 1
33 31756 1 1 10 TYR N N 54.268 15.086 23.564 1.00 . A A . 10 TYR N 1 1
33 31757 1 1 10 TYR O O 55.913 17.561 21.687 1.00 . A A . 10 TYR O 1 1
33 31758 1 1 10 TYR OH O 60.229 11.772 21.009 1.00 . A A . 10 TYR OH 1 1
33 31759 1 1 11 TYR C C 54.054 18.743 19.959 1.00 . A A . 11 TYR C 1 1
33 31760 1 1 11 TYR CA C 53.340 18.470 21.279 1.00 . A A . 11 TYR CA 1 1
33 31761 1 1 11 TYR CB C 53.709 19.550 22.298 1.00 . A A . 11 TYR CB 1 1
33 31762 1 1 11 TYR CD1 C 52.994 21.751 21.301 1.00 . A A . 11 TYR CD1 1 1
33 31763 1 1 11 TYR CD2 C 51.575 20.713 22.970 1.00 . A A . 11 TYR CD2 1 1
33 31764 1 1 11 TYR CE1 C 52.092 22.817 21.198 1.00 . A A . 11 TYR CE1 1 1
33 31765 1 1 11 TYR CE2 C 50.674 21.778 22.867 1.00 . A A . 11 TYR CE2 1 1
33 31766 1 1 11 TYR CG C 52.736 20.699 22.187 1.00 . A A . 11 TYR CG 1 1
33 31767 1 1 11 TYR CZ C 50.932 22.831 21.981 1.00 . A A . 11 TYR CZ 1 1
33 31768 1 1 11 TYR H H 52.998 16.524 22.037 1.00 . A A . 11 TYR H 1 1
33 31769 1 1 11 TYR HA H 52.274 18.498 21.114 1.00 . A A . 11 TYR HA 1 1
33 31770 1 1 11 TYR HB2 H 53.664 19.133 23.295 1.00 . A A . 11 TYR HB2 1 1
33 31771 1 1 11 TYR HB3 H 54.709 19.905 22.100 1.00 . A A . 11 TYR HB3 1 1
33 31772 1 1 11 TYR HD1 H 53.889 21.742 20.697 1.00 . A A . 11 TYR HD1 1 1
33 31773 1 1 11 TYR HD2 H 51.377 19.900 23.654 1.00 . A A . 11 TYR HD2 1 1
33 31774 1 1 11 TYR HE1 H 52.291 23.629 20.514 1.00 . A A . 11 TYR HE1 1 1
33 31775 1 1 11 TYR HE2 H 49.779 21.788 23.472 1.00 . A A . 11 TYR HE2 1 1
33 31776 1 1 11 TYR HH H 49.225 23.543 21.506 1.00 . A A . 11 TYR HH 1 1
33 31777 1 1 11 TYR N N 53.703 17.157 21.799 1.00 . A A . 11 TYR N 1 1
33 31778 1 1 11 TYR O O 54.962 18.009 19.570 1.00 . A A . 11 TYR O 1 1
33 31779 1 1 11 TYR OH O 50.043 23.881 21.880 1.00 . A A . 11 TYR OH 1 1
33 31780 1 1 12 GLY C C 54.520 18.927 17.156 1.00 . A A . 12 GLY C 1 1
33 31781 1 1 12 GLY CA C 54.241 20.166 17.999 1.00 . A A . 12 GLY CA 1 1
33 31782 1 1 12 GLY H H 52.907 20.351 19.636 1.00 . A A . 12 GLY H 1 1
33 31783 1 1 12 GLY HA2 H 53.568 20.819 17.462 1.00 . A A . 12 GLY HA2 1 1
33 31784 1 1 12 GLY HA3 H 55.170 20.685 18.181 1.00 . A A . 12 GLY HA3 1 1
33 31785 1 1 12 GLY N N 53.636 19.804 19.276 1.00 . A A . 12 GLY N 1 1
33 31786 1 1 12 GLY O O 55.452 18.908 16.352 1.00 . A A . 12 GLY O 1 1
33 31787 1 1 13 ALA C C 53.474 16.853 15.137 1.00 . A A . 13 ALA C 1 1
33 31788 1 1 13 ALA CA C 53.873 16.655 16.596 1.00 . A A . 13 ALA CA 1 1
33 31789 1 1 13 ALA CB C 53.019 15.548 17.216 1.00 . A A . 13 ALA CB 1 1
33 31790 1 1 13 ALA H H 52.980 17.968 17.999 1.00 . A A . 13 ALA H 1 1
33 31791 1 1 13 ALA HA H 54.911 16.358 16.638 1.00 . A A . 13 ALA HA 1 1
33 31792 1 1 13 ALA HB1 H 52.061 15.512 16.719 1.00 . A A . 13 ALA HB1 1 1
33 31793 1 1 13 ALA HB2 H 52.872 15.754 18.266 1.00 . A A . 13 ALA HB2 1 1
33 31794 1 1 13 ALA HB3 H 53.521 14.599 17.101 1.00 . A A . 13 ALA HB3 1 1
33 31795 1 1 13 ALA N N 53.705 17.895 17.345 1.00 . A A . 13 ALA N 1 1
33 31796 1 1 13 ALA O O 53.504 17.970 14.621 1.00 . A A . 13 ALA O 1 1
33 31797 1 1 14 ASP C C 53.685 16.662 12.274 1.00 . A A . 14 ASP C 1 1
33 31798 1 1 14 ASP CA C 52.694 15.827 13.078 1.00 . A A . 14 ASP CA 1 1
33 31799 1 1 14 ASP CB C 51.297 16.441 12.969 1.00 . A A . 14 ASP CB 1 1
33 31800 1 1 14 ASP CG C 50.598 15.927 11.716 1.00 . A A . 14 ASP CG 1 1
33 31801 1 1 14 ASP H H 53.092 14.898 14.940 1.00 . A A . 14 ASP H 1 1
33 31802 1 1 14 ASP HA H 52.668 14.828 12.673 1.00 . A A . 14 ASP HA 1 1
33 31803 1 1 14 ASP HB2 H 50.720 16.170 13.841 1.00 . A A . 14 ASP HB2 1 1
33 31804 1 1 14 ASP HB3 H 51.382 17.516 12.916 1.00 . A A . 14 ASP HB3 1 1
33 31805 1 1 14 ASP N N 53.099 15.761 14.477 1.00 . A A . 14 ASP N 1 1
33 31806 1 1 14 ASP O O 53.393 17.083 11.154 1.00 . A A . 14 ASP O 1 1
33 31807 1 1 14 ASP OD1 O 51.176 16.041 10.649 1.00 . A A . 14 ASP OD1 1 1
33 31808 1 1 14 ASP OD2 O 49.491 15.429 11.842 1.00 . A A . 14 ASP OD2 1 1
33 31809 1 1 15 ASN C C 56.872 16.760 11.463 1.00 . A A . 15 ASN C 1 1
33 31810 1 1 15 ASN CA C 55.888 17.679 12.179 1.00 . A A . 15 ASN CA 1 1
33 31811 1 1 15 ASN CB C 56.638 18.539 13.197 1.00 . A A . 15 ASN CB 1 1
33 31812 1 1 15 ASN CG C 57.311 19.713 12.493 1.00 . A A . 15 ASN CG 1 1
33 31813 1 1 15 ASN H H 55.036 16.533 13.744 1.00 . A A . 15 ASN H 1 1
33 31814 1 1 15 ASN HA H 55.420 18.325 11.453 1.00 . A A . 15 ASN HA 1 1
33 31815 1 1 15 ASN HB2 H 55.941 18.915 13.931 1.00 . A A . 15 ASN HB2 1 1
33 31816 1 1 15 ASN HB3 H 57.388 17.940 13.690 1.00 . A A . 15 ASN HB3 1 1
33 31817 1 1 15 ASN HD21 H 56.994 20.982 13.987 1.00 . A A . 15 ASN HD21 1 1
33 31818 1 1 15 ASN HD22 H 57.807 21.629 12.645 1.00 . A A . 15 ASN HD22 1 1
33 31819 1 1 15 ASN N N 54.859 16.896 12.851 1.00 . A A . 15 ASN N 1 1
33 31820 1 1 15 ASN ND2 N 57.376 20.871 13.091 1.00 . A A . 15 ASN ND2 1 1
33 31821 1 1 15 ASN O O 57.372 17.088 10.387 1.00 . A A . 15 ASN O 1 1
33 31822 1 1 15 ASN OD1 O 57.791 19.571 11.368 1.00 . A A . 15 ASN OD1 1 1
33 31823 1 1 16 GLN C C 57.304 13.441 10.931 1.00 . A A . 16 GLN C 1 1
33 31824 1 1 16 GLN CA C 58.065 14.641 11.484 1.00 . A A . 16 GLN CA 1 1
33 31825 1 1 16 GLN CB C 59.066 14.170 12.541 1.00 . A A . 16 GLN CB 1 1
33 31826 1 1 16 GLN CD C 60.519 15.007 14.396 1.00 . A A . 16 GLN CD 1 1
33 31827 1 1 16 GLN CG C 59.247 15.262 13.597 1.00 . A A . 16 GLN CG 1 1
33 31828 1 1 16 GLN H H 56.710 15.401 12.924 1.00 . A A . 16 GLN H 1 1
33 31829 1 1 16 GLN HA H 58.606 15.114 10.678 1.00 . A A . 16 GLN HA 1 1
33 31830 1 1 16 GLN HB2 H 58.693 13.272 13.012 1.00 . A A . 16 GLN HB2 1 1
33 31831 1 1 16 GLN HB3 H 60.016 13.963 12.072 1.00 . A A . 16 GLN HB3 1 1
33 31832 1 1 16 GLN HE21 H 61.658 16.134 13.224 1.00 . A A . 16 GLN HE21 1 1
33 31833 1 1 16 GLN HE22 H 62.461 15.400 14.527 1.00 . A A . 16 GLN HE22 1 1
33 31834 1 1 16 GLN HG2 H 59.316 16.223 13.108 1.00 . A A . 16 GLN HG2 1 1
33 31835 1 1 16 GLN HG3 H 58.398 15.260 14.264 1.00 . A A . 16 GLN HG3 1 1
33 31836 1 1 16 GLN N N 57.141 15.607 12.069 1.00 . A A . 16 GLN N 1 1
33 31837 1 1 16 GLN NE2 N 61.640 15.560 14.018 1.00 . A A . 16 GLN NE2 1 1
33 31838 1 1 16 GLN O O 57.745 12.300 11.060 1.00 . A A . 16 GLN O 1 1
33 31839 1 1 16 GLN OE1 O 60.494 14.282 15.392 1.00 . A A . 16 GLN OE1 1 1
33 31840 1 1 17 SER C C 54.752 13.084 8.405 1.00 . A A . 17 SER C 1 1
33 31841 1 1 17 SER CA C 55.342 12.646 9.741 1.00 . A A . 17 SER CA 1 1
33 31842 1 1 17 SER CB C 54.213 12.282 10.705 1.00 . A A . 17 SER CB 1 1
33 31843 1 1 17 SER H H 55.860 14.640 10.241 1.00 . A A . 17 SER H 1 1
33 31844 1 1 17 SER HA H 55.960 11.775 9.583 1.00 . A A . 17 SER HA 1 1
33 31845 1 1 17 SER HB2 H 53.751 13.180 11.078 1.00 . A A . 17 SER HB2 1 1
33 31846 1 1 17 SER HB3 H 53.473 11.688 10.182 1.00 . A A . 17 SER HB3 1 1
33 31847 1 1 17 SER HG H 54.102 10.876 12.047 1.00 . A A . 17 SER HG 1 1
33 31848 1 1 17 SER N N 56.160 13.710 10.313 1.00 . A A . 17 SER N 1 1
33 31849 1 1 17 SER O O 54.766 14.267 8.066 1.00 . A A . 17 SER O 1 1
33 31850 1 1 17 SER OG O 54.746 11.542 11.796 1.00 . A A . 17 SER OG 1 1
33 31851 1 1 18 GLU C C 52.567 13.490 6.484 1.00 . A A . 18 GLU C 1 1
33 31852 1 1 18 GLU CA C 53.644 12.417 6.350 1.00 . A A . 18 GLU CA 1 1
33 31853 1 1 18 GLU CB C 53.031 11.150 5.752 1.00 . A A . 18 GLU CB 1 1
33 31854 1 1 18 GLU CD C 51.830 9.140 6.633 1.00 . A A . 18 GLU CD 1 1
33 31855 1 1 18 GLU CG C 51.889 10.663 6.646 1.00 . A A . 18 GLU CG 1 1
33 31856 1 1 18 GLU H H 54.253 11.194 7.969 1.00 . A A . 18 GLU H 1 1
33 31857 1 1 18 GLU HA H 54.416 12.777 5.687 1.00 . A A . 18 GLU HA 1 1
33 31858 1 1 18 GLU HB2 H 52.649 11.366 4.765 1.00 . A A . 18 GLU HB2 1 1
33 31859 1 1 18 GLU HB3 H 53.786 10.381 5.686 1.00 . A A . 18 GLU HB3 1 1
33 31860 1 1 18 GLU HG2 H 52.056 11.007 7.657 1.00 . A A . 18 GLU HG2 1 1
33 31861 1 1 18 GLU HG3 H 50.954 11.060 6.281 1.00 . A A . 18 GLU HG3 1 1
33 31862 1 1 18 GLU N N 54.236 12.121 7.648 1.00 . A A . 18 GLU N 1 1
33 31863 1 1 18 GLU O O 51.488 13.237 7.020 1.00 . A A . 18 GLU O 1 1
33 31864 1 1 18 GLU OE1 O 51.425 8.592 5.621 1.00 . A A . 18 GLU OE1 1 1
33 31865 1 1 18 GLU OE2 O 52.191 8.543 7.634 1.00 . A A . 18 GLU OE2 1 1
33 31866 1 1 19 CYS C C 51.093 15.871 4.784 1.00 . A A . 19 CYS C 1 1
33 31867 1 1 19 CYS CA C 51.919 15.792 6.064 1.00 . A A . 19 CYS CA 1 1
33 31868 1 1 19 CYS CB C 52.665 17.111 6.273 1.00 . A A . 19 CYS CB 1 1
33 31869 1 1 19 CYS H H 53.744 14.832 5.577 1.00 . A A . 19 CYS H 1 1
33 31870 1 1 19 CYS HA H 51.255 15.632 6.900 1.00 . A A . 19 CYS HA 1 1
33 31871 1 1 19 CYS HB2 H 53.358 17.006 7.095 1.00 . A A . 19 CYS HB2 1 1
33 31872 1 1 19 CYS HB3 H 53.208 17.364 5.374 1.00 . A A . 19 CYS HB3 1 1
33 31873 1 1 19 CYS HG H 51.177 18.800 5.820 1.00 . A A . 19 CYS HG 1 1
33 31874 1 1 19 CYS N N 52.869 14.688 5.994 1.00 . A A . 19 CYS N 1 1
33 31875 1 1 19 CYS O O 49.867 15.764 4.818 1.00 . A A . 19 CYS O 1 1
33 31876 1 1 19 CYS SG S 51.477 18.424 6.650 1.00 . A A . 19 CYS SG 1 1
33 31877 1 1 20 GLU C C 51.984 15.624 1.254 1.00 . A A . 20 GLU C 1 1
33 31878 1 1 20 GLU CA C 51.090 16.148 2.372 1.00 . A A . 20 GLU CA 1 1
33 31879 1 1 20 GLU CB C 50.708 17.602 2.084 1.00 . A A . 20 GLU CB 1 1
33 31880 1 1 20 GLU CD C 49.082 19.404 2.687 1.00 . A A . 20 GLU CD 1 1
33 31881 1 1 20 GLU CG C 49.705 18.085 3.132 1.00 . A A . 20 GLU CG 1 1
33 31882 1 1 20 GLU H H 52.749 16.134 3.692 1.00 . A A . 20 GLU H 1 1
33 31883 1 1 20 GLU HA H 50.190 15.553 2.410 1.00 . A A . 20 GLU HA 1 1
33 31884 1 1 20 GLU HB2 H 51.595 18.220 2.121 1.00 . A A . 20 GLU HB2 1 1
33 31885 1 1 20 GLU HB3 H 50.263 17.669 1.104 1.00 . A A . 20 GLU HB3 1 1
33 31886 1 1 20 GLU HG2 H 48.928 17.344 3.252 1.00 . A A . 20 GLU HG2 1 1
33 31887 1 1 20 GLU HG3 H 50.212 18.228 4.075 1.00 . A A . 20 GLU HG3 1 1
33 31888 1 1 20 GLU N N 51.772 16.057 3.657 1.00 . A A . 20 GLU N 1 1
33 31889 1 1 20 GLU O O 51.964 16.141 0.136 1.00 . A A . 20 GLU O 1 1
33 31890 1 1 20 GLU OE1 O 49.797 20.210 2.114 1.00 . A A . 20 GLU OE1 1 1
33 31891 1 1 20 GLU OE2 O 47.900 19.589 2.927 1.00 . A A . 20 GLU OE2 1 1
33 31892 1 1 21 TYR C C 53.103 12.689 0.056 1.00 . A A . 21 TYR C 1 1
33 31893 1 1 21 TYR CA C 53.667 14.007 0.576 1.00 . A A . 21 TYR CA 1 1
33 31894 1 1 21 TYR CB C 55.041 13.764 1.203 1.00 . A A . 21 TYR CB 1 1
33 31895 1 1 21 TYR CD1 C 54.905 15.998 2.363 1.00 . A A . 21 TYR CD1 1 1
33 31896 1 1 21 TYR CD2 C 55.618 14.063 3.640 1.00 . A A . 21 TYR CD2 1 1
33 31897 1 1 21 TYR CE1 C 55.043 16.800 3.501 1.00 . A A . 21 TYR CE1 1 1
33 31898 1 1 21 TYR CE2 C 55.757 14.866 4.778 1.00 . A A . 21 TYR CE2 1 1
33 31899 1 1 21 TYR CG C 55.192 14.629 2.432 1.00 . A A . 21 TYR CG 1 1
33 31900 1 1 21 TYR CZ C 55.470 16.235 4.709 1.00 . A A . 21 TYR CZ 1 1
33 31901 1 1 21 TYR H H 52.741 14.225 2.469 1.00 . A A . 21 TYR H 1 1
33 31902 1 1 21 TYR HA H 53.778 14.691 -0.251 1.00 . A A . 21 TYR HA 1 1
33 31903 1 1 21 TYR HB2 H 55.131 12.724 1.479 1.00 . A A . 21 TYR HB2 1 1
33 31904 1 1 21 TYR HB3 H 55.812 14.016 0.490 1.00 . A A . 21 TYR HB3 1 1
33 31905 1 1 21 TYR HD1 H 54.577 16.433 1.431 1.00 . A A . 21 TYR HD1 1 1
33 31906 1 1 21 TYR HD2 H 55.839 13.007 3.694 1.00 . A A . 21 TYR HD2 1 1
33 31907 1 1 21 TYR HE1 H 54.822 17.855 3.447 1.00 . A A . 21 TYR HE1 1 1
33 31908 1 1 21 TYR HE2 H 56.086 14.430 5.710 1.00 . A A . 21 TYR HE2 1 1
33 31909 1 1 21 TYR HH H 55.932 16.473 6.546 1.00 . A A . 21 TYR HH 1 1
33 31910 1 1 21 TYR N N 52.768 14.595 1.562 1.00 . A A . 21 TYR N 1 1
33 31911 1 1 21 TYR O O 53.754 11.986 -0.718 1.00 . A A . 21 TYR O 1 1
33 31912 1 1 21 TYR OH O 55.606 17.026 5.831 1.00 . A A . 21 TYR OH 1 1
33 31913 1 1 22 THR C C 49.758 11.152 0.382 1.00 . A A . 22 THR C 1 1
33 31914 1 1 22 THR CA C 51.248 11.122 0.058 1.00 . A A . 22 THR CA 1 1
33 31915 1 1 22 THR CB C 51.899 9.927 0.755 1.00 . A A . 22 THR CB 1 1
33 31916 1 1 22 THR CG2 C 52.433 10.359 2.122 1.00 . A A . 22 THR CG2 1 1
33 31917 1 1 22 THR H H 51.419 12.957 1.103 1.00 . A A . 22 THR H 1 1
33 31918 1 1 22 THR HA H 51.372 11.014 -1.009 1.00 . A A . 22 THR HA 1 1
33 31919 1 1 22 THR HB H 52.717 9.560 0.154 1.00 . A A . 22 THR HB 1 1
33 31920 1 1 22 THR HG1 H 51.038 8.537 1.809 1.00 . A A . 22 THR HG1 1 1
33 31921 1 1 22 THR HG21 H 52.493 9.500 2.773 1.00 . A A . 22 THR HG21 1 1
33 31922 1 1 22 THR HG22 H 51.767 11.092 2.553 1.00 . A A . 22 THR HG22 1 1
33 31923 1 1 22 THR HG23 H 53.416 10.791 2.004 1.00 . A A . 22 THR HG23 1 1
33 31924 1 1 22 THR N N 51.889 12.359 0.486 1.00 . A A . 22 THR N 1 1
33 31925 1 1 22 THR O O 48.923 10.808 -0.455 1.00 . A A . 22 THR O 1 1
33 31926 1 1 22 THR OG1 O 50.936 8.896 0.925 1.00 . A A . 22 THR OG1 1 1
33 31927 1 1 23 ASP C C 47.348 12.841 1.403 1.00 . A A . 23 ASP C 1 1
33 31928 1 1 23 ASP CA C 48.039 11.635 2.028 1.00 . A A . 23 ASP CA 1 1
33 31929 1 1 23 ASP CB C 47.964 11.735 3.553 1.00 . A A . 23 ASP CB 1 1
33 31930 1 1 23 ASP CG C 48.976 12.756 4.060 1.00 . A A . 23 ASP CG 1 1
33 31931 1 1 23 ASP H H 50.141 11.824 2.228 1.00 . A A . 23 ASP H 1 1
33 31932 1 1 23 ASP HA H 47.531 10.737 1.713 1.00 . A A . 23 ASP HA 1 1
33 31933 1 1 23 ASP HB2 H 46.969 12.042 3.842 1.00 . A A . 23 ASP HB2 1 1
33 31934 1 1 23 ASP HB3 H 48.182 10.771 3.987 1.00 . A A . 23 ASP HB3 1 1
33 31935 1 1 23 ASP N N 49.432 11.564 1.603 1.00 . A A . 23 ASP N 1 1
33 31936 1 1 23 ASP O O 46.405 13.392 1.972 1.00 . A A . 23 ASP O 1 1
33 31937 1 1 23 ASP OD1 O 50.161 12.472 3.988 1.00 . A A . 23 ASP OD1 1 1
33 31938 1 1 23 ASP OD2 O 48.553 13.807 4.512 1.00 . A A . 23 ASP OD2 1 1
33 31939 1 1 24 TRP C C 47.022 14.064 -1.942 1.00 . A A . 24 TRP C 1 1
33 31940 1 1 24 TRP CA C 47.243 14.390 -0.469 1.00 . A A . 24 TRP CA 1 1
33 31941 1 1 24 TRP CB C 48.169 15.601 -0.346 1.00 . A A . 24 TRP CB 1 1
33 31942 1 1 24 TRP CD1 C 50.311 14.954 -1.521 1.00 . A A . 24 TRP CD1 1 1
33 31943 1 1 24 TRP CD2 C 49.013 16.305 -2.768 1.00 . A A . 24 TRP CD2 1 1
33 31944 1 1 24 TRP CE2 C 50.167 16.024 -3.539 1.00 . A A . 24 TRP CE2 1 1
33 31945 1 1 24 TRP CE3 C 48.030 17.141 -3.327 1.00 . A A . 24 TRP CE3 1 1
33 31946 1 1 24 TRP CG C 49.130 15.613 -1.491 1.00 . A A . 24 TRP CG 1 1
33 31947 1 1 24 TRP CH2 C 49.351 17.381 -5.359 1.00 . A A . 24 TRP CH2 1 1
33 31948 1 1 24 TRP CZ2 C 50.338 16.553 -4.819 1.00 . A A . 24 TRP CZ2 1 1
33 31949 1 1 24 TRP CZ3 C 48.199 17.674 -4.615 1.00 . A A . 24 TRP CZ3 1 1
33 31950 1 1 24 TRP H H 48.575 12.768 -0.176 1.00 . A A . 24 TRP H 1 1
33 31951 1 1 24 TRP HA H 46.292 14.632 -0.018 1.00 . A A . 24 TRP HA 1 1
33 31952 1 1 24 TRP HB2 H 47.581 16.507 -0.359 1.00 . A A . 24 TRP HB2 1 1
33 31953 1 1 24 TRP HB3 H 48.717 15.541 0.583 1.00 . A A . 24 TRP HB3 1 1
33 31954 1 1 24 TRP HD1 H 50.707 14.338 -0.728 1.00 . A A . 24 TRP HD1 1 1
33 31955 1 1 24 TRP HE1 H 51.795 14.836 -3.013 1.00 . A A . 24 TRP HE1 1 1
33 31956 1 1 24 TRP HE3 H 47.140 17.373 -2.763 1.00 . A A . 24 TRP HE3 1 1
33 31957 1 1 24 TRP HH2 H 49.476 17.795 -6.348 1.00 . A A . 24 TRP HH2 1 1
33 31958 1 1 24 TRP HZ2 H 51.227 16.324 -5.388 1.00 . A A . 24 TRP HZ2 1 1
33 31959 1 1 24 TRP HZ3 H 47.438 18.315 -5.035 1.00 . A A . 24 TRP HZ3 1 1
33 31960 1 1 24 TRP N N 47.822 13.246 0.229 1.00 . A A . 24 TRP N 1 1
33 31961 1 1 24 TRP NE1 N 50.927 15.197 -2.736 1.00 . A A . 24 TRP NE1 1 1
33 31962 1 1 24 TRP O O 46.665 14.936 -2.734 1.00 . A A . 24 TRP O 1 1
33 31963 1 1 25 LYS C C 45.788 12.987 -4.273 1.00 . A A . 25 LYS C 1 1
33 31964 1 1 25 LYS CA C 47.055 12.374 -3.685 1.00 . A A . 25 LYS CA 1 1
33 31965 1 1 25 LYS CB C 46.965 10.848 -3.752 1.00 . A A . 25 LYS CB 1 1
33 31966 1 1 25 LYS CD C 49.458 10.670 -3.718 1.00 . A A . 25 LYS CD 1 1
33 31967 1 1 25 LYS CE C 50.273 9.408 -3.429 1.00 . A A . 25 LYS CE 1 1
33 31968 1 1 25 LYS CG C 48.188 10.295 -4.485 1.00 . A A . 25 LYS CG 1 1
33 31969 1 1 25 LYS H H 47.518 12.150 -1.630 1.00 . A A . 25 LYS H 1 1
33 31970 1 1 25 LYS HA H 47.905 12.699 -4.268 1.00 . A A . 25 LYS HA 1 1
33 31971 1 1 25 LYS HB2 H 46.933 10.447 -2.749 1.00 . A A . 25 LYS HB2 1 1
33 31972 1 1 25 LYS HB3 H 46.070 10.563 -4.283 1.00 . A A . 25 LYS HB3 1 1
33 31973 1 1 25 LYS HD2 H 50.048 11.353 -4.312 1.00 . A A . 25 LYS HD2 1 1
33 31974 1 1 25 LYS HD3 H 49.189 11.143 -2.786 1.00 . A A . 25 LYS HD3 1 1
33 31975 1 1 25 LYS HE2 H 51.240 9.685 -3.037 1.00 . A A . 25 LYS HE2 1 1
33 31976 1 1 25 LYS HE3 H 49.751 8.800 -2.705 1.00 . A A . 25 LYS HE3 1 1
33 31977 1 1 25 LYS HG2 H 48.112 9.219 -4.552 1.00 . A A . 25 LYS HG2 1 1
33 31978 1 1 25 LYS HG3 H 48.234 10.715 -5.479 1.00 . A A . 25 LYS HG3 1 1
33 31979 1 1 25 LYS HZ1 H 49.981 7.711 -4.601 1.00 . A A . 25 LYS HZ1 1 1
33 31980 1 1 25 LYS HZ2 H 51.468 8.490 -4.867 1.00 . A A . 25 LYS HZ2 1 1
33 31981 1 1 25 LYS HZ3 H 50.033 9.159 -5.484 1.00 . A A . 25 LYS HZ3 1 1
33 31982 1 1 25 LYS N N 47.236 12.803 -2.303 1.00 . A A . 25 LYS N 1 1
33 31983 1 1 25 LYS NZ N 50.452 8.634 -4.691 1.00 . A A . 25 LYS NZ 1 1
33 31984 1 1 25 LYS O O 44.677 12.638 -3.877 1.00 . A A . 25 LYS O 1 1
33 31985 1 1 26 SER C C 44.556 13.956 -7.228 1.00 . A A . 26 SER C 1 1
33 31986 1 1 26 SER CA C 44.827 14.560 -5.855 1.00 . A A . 26 SER CA 1 1
33 31987 1 1 26 SER CB C 45.102 16.056 -5.998 1.00 . A A . 26 SER CB 1 1
33 31988 1 1 26 SER H H 46.874 14.143 -5.495 1.00 . A A . 26 SER H 1 1
33 31989 1 1 26 SER HA H 43.954 14.425 -5.235 1.00 . A A . 26 SER HA 1 1
33 31990 1 1 26 SER HB2 H 45.726 16.229 -6.859 1.00 . A A . 26 SER HB2 1 1
33 31991 1 1 26 SER HB3 H 44.164 16.583 -6.125 1.00 . A A . 26 SER HB3 1 1
33 31992 1 1 26 SER HG H 46.410 15.859 -4.572 1.00 . A A . 26 SER HG 1 1
33 31993 1 1 26 SER N N 45.963 13.903 -5.220 1.00 . A A . 26 SER N 1 1
33 31994 1 1 26 SER O O 45.111 14.401 -8.234 1.00 . A A . 26 SER O 1 1
33 31995 1 1 26 SER OG O 45.770 16.525 -4.835 1.00 . A A . 26 SER OG 1 1
33 31996 1 1 27 SER C C 42.398 13.143 -9.334 1.00 . A A . 27 SER C 1 1
33 31997 1 1 27 SER CA C 43.362 12.283 -8.522 1.00 . A A . 27 SER CA 1 1
33 31998 1 1 27 SER CB C 42.725 10.921 -8.245 1.00 . A A . 27 SER CB 1 1
33 31999 1 1 27 SER H H 43.288 12.628 -6.432 1.00 . A A . 27 SER H 1 1
33 32000 1 1 27 SER HA H 44.266 12.135 -9.095 1.00 . A A . 27 SER HA 1 1
33 32001 1 1 27 SER HB2 H 42.501 10.834 -7.195 1.00 . A A . 27 SER HB2 1 1
33 32002 1 1 27 SER HB3 H 41.810 10.830 -8.816 1.00 . A A . 27 SER HB3 1 1
33 32003 1 1 27 SER HG H 43.296 9.470 -9.409 1.00 . A A . 27 SER HG 1 1
33 32004 1 1 27 SER N N 43.701 12.940 -7.266 1.00 . A A . 27 SER N 1 1
33 32005 1 1 27 SER O O 42.794 13.793 -10.301 1.00 . A A . 27 SER O 1 1
33 32006 1 1 27 SER OG O 43.634 9.893 -8.616 1.00 . A A . 27 SER OG 1 1
33 32007 1 1 28 GLY C C 40.260 15.411 -9.297 1.00 . A A . 28 GLY C 1 1
33 32008 1 1 28 GLY CA C 40.119 13.929 -9.627 1.00 . A A . 28 GLY CA 1 1
33 32009 1 1 28 GLY H H 40.873 12.608 -8.152 1.00 . A A . 28 GLY H 1 1
33 32010 1 1 28 GLY HA2 H 40.233 13.790 -10.692 1.00 . A A . 28 GLY HA2 1 1
33 32011 1 1 28 GLY HA3 H 39.138 13.592 -9.326 1.00 . A A . 28 GLY HA3 1 1
33 32012 1 1 28 GLY N N 41.131 13.143 -8.931 1.00 . A A . 28 GLY N 1 1
33 32013 1 1 28 GLY O O 39.633 16.260 -9.929 1.00 . A A . 28 GLY O 1 1
33 32014 1 1 29 ALA C C 40.176 17.580 -6.990 1.00 . A A . 29 ALA C 1 1
33 32015 1 1 29 ALA CA C 41.310 17.093 -7.888 1.00 . A A . 29 ALA CA 1 1
33 32016 1 1 29 ALA CB C 41.414 17.999 -9.117 1.00 . A A . 29 ALA CB 1 1
33 32017 1 1 29 ALA H H 41.560 14.990 -7.835 1.00 . A A . 29 ALA H 1 1
33 32018 1 1 29 ALA HA H 42.237 17.149 -7.339 1.00 . A A . 29 ALA HA 1 1
33 32019 1 1 29 ALA HB1 H 41.781 17.427 -9.957 1.00 . A A . 29 ALA HB1 1 1
33 32020 1 1 29 ALA HB2 H 42.095 18.811 -8.910 1.00 . A A . 29 ALA HB2 1 1
33 32021 1 1 29 ALA HB3 H 40.439 18.399 -9.353 1.00 . A A . 29 ALA HB3 1 1
33 32022 1 1 29 ALA N N 41.088 15.711 -8.300 1.00 . A A . 29 ALA N 1 1
33 32023 1 1 29 ALA O O 39.715 18.713 -7.117 1.00 . A A . 29 ALA O 1 1
33 32024 1 1 30 LEU C C 38.701 16.210 -3.908 1.00 . A A . 30 LEU C 1 1
33 32025 1 1 30 LEU CA C 38.659 17.077 -5.161 1.00 . A A . 30 LEU CA 1 1
33 32026 1 1 30 LEU CB C 37.297 16.937 -5.857 1.00 . A A . 30 LEU CB 1 1
33 32027 1 1 30 LEU CD1 C 35.656 15.343 -6.860 1.00 . A A . 30 LEU CD1 1 1
33 32028 1 1 30 LEU CD2 C 38.040 14.660 -6.600 1.00 . A A . 30 LEU CD2 1 1
33 32029 1 1 30 LEU CG C 36.897 15.460 -5.972 1.00 . A A . 30 LEU CG 1 1
33 32030 1 1 30 LEU H H 40.142 15.828 -6.019 1.00 . A A . 30 LEU H 1 1
33 32031 1 1 30 LEU HA H 38.789 18.108 -4.868 1.00 . A A . 30 LEU HA 1 1
33 32032 1 1 30 LEU HB2 H 36.549 17.465 -5.284 1.00 . A A . 30 LEU HB2 1 1
33 32033 1 1 30 LEU HB3 H 37.357 17.367 -6.846 1.00 . A A . 30 LEU HB3 1 1
33 32034 1 1 30 LEU HD11 H 35.362 14.307 -6.933 1.00 . A A . 30 LEU HD11 1 1
33 32035 1 1 30 LEU HD12 H 35.881 15.725 -7.845 1.00 . A A . 30 LEU HD12 1 1
33 32036 1 1 30 LEU HD13 H 34.849 15.917 -6.427 1.00 . A A . 30 LEU HD13 1 1
33 32037 1 1 30 LEU HD21 H 38.445 15.208 -7.436 1.00 . A A . 30 LEU HD21 1 1
33 32038 1 1 30 LEU HD22 H 37.665 13.707 -6.943 1.00 . A A . 30 LEU HD22 1 1
33 32039 1 1 30 LEU HD23 H 38.814 14.498 -5.866 1.00 . A A . 30 LEU HD23 1 1
33 32040 1 1 30 LEU HG H 36.669 15.066 -4.993 1.00 . A A . 30 LEU HG 1 1
33 32041 1 1 30 LEU N N 39.735 16.717 -6.079 1.00 . A A . 30 LEU N 1 1
33 32042 1 1 30 LEU O O 37.724 16.136 -3.162 1.00 . A A . 30 LEU O 1 1
33 32043 1 1 31 ILE C C 40.071 15.538 -1.225 1.00 . A A . 31 ILE C 1 1
33 32044 1 1 31 ILE CA C 39.984 14.703 -2.508 1.00 . A A . 31 ILE CA 1 1
33 32045 1 1 31 ILE CB C 41.224 13.804 -2.664 1.00 . A A . 31 ILE CB 1 1
33 32046 1 1 31 ILE CD1 C 42.006 11.740 -3.835 1.00 . A A . 31 ILE CD1 1 1
33 32047 1 1 31 ILE CG1 C 40.791 12.453 -3.241 1.00 . A A . 31 ILE CG1 1 1
33 32048 1 1 31 ILE CG2 C 41.902 13.572 -1.308 1.00 . A A . 31 ILE CG2 1 1
33 32049 1 1 31 ILE H H 40.583 15.654 -4.304 1.00 . A A . 31 ILE H 1 1
33 32050 1 1 31 ILE HA H 39.112 14.069 -2.438 1.00 . A A . 31 ILE HA 1 1
33 32051 1 1 31 ILE HB H 41.925 14.268 -3.340 1.00 . A A . 31 ILE HB 1 1
33 32052 1 1 31 ILE HD11 H 41.699 10.793 -4.252 1.00 . A A . 31 ILE HD11 1 1
33 32053 1 1 31 ILE HD12 H 42.738 11.571 -3.059 1.00 . A A . 31 ILE HD12 1 1
33 32054 1 1 31 ILE HD13 H 42.438 12.352 -4.612 1.00 . A A . 31 ILE HD13 1 1
33 32055 1 1 31 ILE HG12 H 40.364 11.847 -2.454 1.00 . A A . 31 ILE HG12 1 1
33 32056 1 1 31 ILE HG13 H 40.055 12.612 -4.014 1.00 . A A . 31 ILE HG13 1 1
33 32057 1 1 31 ILE HG21 H 41.161 13.296 -0.572 1.00 . A A . 31 ILE HG21 1 1
33 32058 1 1 31 ILE HG22 H 42.408 14.475 -0.994 1.00 . A A . 31 ILE HG22 1 1
33 32059 1 1 31 ILE HG23 H 42.624 12.775 -1.403 1.00 . A A . 31 ILE HG23 1 1
33 32060 1 1 31 ILE N N 39.835 15.557 -3.678 1.00 . A A . 31 ILE N 1 1
33 32061 1 1 31 ILE O O 39.541 15.135 -0.190 1.00 . A A . 31 ILE O 1 1
33 32062 1 1 32 PRO C C 39.478 18.019 0.452 1.00 . A A . 32 PRO C 1 1
33 32063 1 1 32 PRO CA C 40.840 17.558 -0.057 1.00 . A A . 32 PRO CA 1 1
33 32064 1 1 32 PRO CB C 41.673 18.755 -0.535 1.00 . A A . 32 PRO CB 1 1
33 32065 1 1 32 PRO CD C 41.386 17.274 -2.428 1.00 . A A . 32 PRO CD 1 1
33 32066 1 1 32 PRO CG C 42.303 18.329 -1.819 1.00 . A A . 32 PRO CG 1 1
33 32067 1 1 32 PRO HA H 41.372 17.040 0.725 1.00 . A A . 32 PRO HA 1 1
33 32068 1 1 32 PRO HB2 H 41.032 19.610 -0.698 1.00 . A A . 32 PRO HB2 1 1
33 32069 1 1 32 PRO HB3 H 42.436 18.991 0.189 1.00 . A A . 32 PRO HB3 1 1
33 32070 1 1 32 PRO HD2 H 40.667 17.736 -3.092 1.00 . A A . 32 PRO HD2 1 1
33 32071 1 1 32 PRO HD3 H 41.961 16.528 -2.947 1.00 . A A . 32 PRO HD3 1 1
33 32072 1 1 32 PRO HG2 H 42.392 19.177 -2.486 1.00 . A A . 32 PRO HG2 1 1
33 32073 1 1 32 PRO HG3 H 43.275 17.900 -1.631 1.00 . A A . 32 PRO HG3 1 1
33 32074 1 1 32 PRO N N 40.714 16.683 -1.260 1.00 . A A . 32 PRO N 1 1
33 32075 1 1 32 PRO O O 39.347 18.470 1.590 1.00 . A A . 32 PRO O 1 1
33 32076 1 1 33 ALA C C 36.377 17.169 0.652 1.00 . A A . 33 ALA C 1 1
33 32077 1 1 33 ALA CA C 37.116 18.312 -0.036 1.00 . A A . 33 ALA CA 1 1
33 32078 1 1 33 ALA CB C 36.344 18.742 -1.285 1.00 . A A . 33 ALA CB 1 1
33 32079 1 1 33 ALA H H 38.631 17.539 -1.297 1.00 . A A . 33 ALA H 1 1
33 32080 1 1 33 ALA HA H 37.175 19.150 0.642 1.00 . A A . 33 ALA HA 1 1
33 32081 1 1 33 ALA HB1 H 36.717 19.696 -1.629 1.00 . A A . 33 ALA HB1 1 1
33 32082 1 1 33 ALA HB2 H 35.294 18.830 -1.047 1.00 . A A . 33 ALA HB2 1 1
33 32083 1 1 33 ALA HB3 H 36.476 18.003 -2.062 1.00 . A A . 33 ALA HB3 1 1
33 32084 1 1 33 ALA N N 38.466 17.904 -0.403 1.00 . A A . 33 ALA N 1 1
33 32085 1 1 33 ALA O O 36.283 17.126 1.878 1.00 . A A . 33 ALA O 1 1
33 32086 1 1 34 ILE C C 35.833 14.541 1.619 1.00 . A A . 34 ILE C 1 1
33 32087 1 1 34 ILE CA C 35.118 15.108 0.396 1.00 . A A . 34 ILE CA 1 1
33 32088 1 1 34 ILE CB C 34.980 14.015 -0.667 1.00 . A A . 34 ILE CB 1 1
33 32089 1 1 34 ILE CD1 C 36.286 12.831 -2.437 1.00 . A A . 34 ILE CD1 1 1
33 32090 1 1 34 ILE CG1 C 36.102 14.158 -1.698 1.00 . A A . 34 ILE CG1 1 1
33 32091 1 1 34 ILE CG2 C 33.627 14.154 -1.367 1.00 . A A . 34 ILE CG2 1 1
33 32092 1 1 34 ILE H H 35.956 16.333 -1.118 1.00 . A A . 34 ILE H 1 1
33 32093 1 1 34 ILE HA H 34.132 15.434 0.689 1.00 . A A . 34 ILE HA 1 1
33 32094 1 1 34 ILE HB H 35.041 13.045 -0.196 1.00 . A A . 34 ILE HB 1 1
33 32095 1 1 34 ILE HD11 H 35.322 12.451 -2.741 1.00 . A A . 34 ILE HD11 1 1
33 32096 1 1 34 ILE HD12 H 36.765 12.118 -1.784 1.00 . A A . 34 ILE HD12 1 1
33 32097 1 1 34 ILE HD13 H 36.901 12.989 -3.311 1.00 . A A . 34 ILE HD13 1 1
33 32098 1 1 34 ILE HG12 H 35.844 14.932 -2.405 1.00 . A A . 34 ILE HG12 1 1
33 32099 1 1 34 ILE HG13 H 37.022 14.418 -1.196 1.00 . A A . 34 ILE HG13 1 1
33 32100 1 1 34 ILE HG21 H 33.550 13.415 -2.152 1.00 . A A . 34 ILE HG21 1 1
33 32101 1 1 34 ILE HG22 H 33.542 15.143 -1.794 1.00 . A A . 34 ILE HG22 1 1
33 32102 1 1 34 ILE HG23 H 32.833 14.003 -0.651 1.00 . A A . 34 ILE HG23 1 1
33 32103 1 1 34 ILE N N 35.850 16.247 -0.147 1.00 . A A . 34 ILE N 1 1
33 32104 1 1 34 ILE O O 35.195 14.055 2.553 1.00 . A A . 34 ILE O 1 1
33 32105 1 1 35 TYR C C 37.849 15.029 3.925 1.00 . A A . 35 TYR C 1 1
33 32106 1 1 35 TYR CA C 37.949 14.094 2.724 1.00 . A A . 35 TYR CA 1 1
33 32107 1 1 35 TYR CB C 39.413 13.951 2.308 1.00 . A A . 35 TYR CB 1 1
33 32108 1 1 35 TYR CD1 C 40.782 14.007 4.423 1.00 . A A . 35 TYR CD1 1 1
33 32109 1 1 35 TYR CD2 C 40.297 11.861 3.405 1.00 . A A . 35 TYR CD2 1 1
33 32110 1 1 35 TYR CE1 C 41.496 13.363 5.441 1.00 . A A . 35 TYR CE1 1 1
33 32111 1 1 35 TYR CE2 C 41.011 11.217 4.423 1.00 . A A . 35 TYR CE2 1 1
33 32112 1 1 35 TYR CG C 40.183 13.256 3.406 1.00 . A A . 35 TYR CG 1 1
33 32113 1 1 35 TYR CZ C 41.610 11.968 5.441 1.00 . A A . 35 TYR CZ 1 1
33 32114 1 1 35 TYR H H 37.617 15.004 0.838 1.00 . A A . 35 TYR H 1 1
33 32115 1 1 35 TYR HA H 37.570 13.123 3.004 1.00 . A A . 35 TYR HA 1 1
33 32116 1 1 35 TYR HB2 H 39.475 13.369 1.400 1.00 . A A . 35 TYR HB2 1 1
33 32117 1 1 35 TYR HB3 H 39.837 14.930 2.138 1.00 . A A . 35 TYR HB3 1 1
33 32118 1 1 35 TYR HD1 H 40.694 15.084 4.424 1.00 . A A . 35 TYR HD1 1 1
33 32119 1 1 35 TYR HD2 H 39.835 11.280 2.620 1.00 . A A . 35 TYR HD2 1 1
33 32120 1 1 35 TYR HE1 H 41.958 13.943 6.227 1.00 . A A . 35 TYR HE1 1 1
33 32121 1 1 35 TYR HE2 H 41.099 10.139 4.423 1.00 . A A . 35 TYR HE2 1 1
33 32122 1 1 35 TYR HH H 43.031 10.842 6.039 1.00 . A A . 35 TYR HH 1 1
33 32123 1 1 35 TYR N N 37.160 14.606 1.609 1.00 . A A . 35 TYR N 1 1
33 32124 1 1 35 TYR O O 37.785 14.580 5.070 1.00 . A A . 35 TYR O 1 1
33 32125 1 1 35 TYR OH O 42.314 11.333 6.445 1.00 . A A . 35 TYR OH 1 1
33 32126 1 1 36 MET C C 36.427 17.177 5.479 1.00 . A A . 36 MET C 1 1
33 32127 1 1 36 MET CA C 37.746 17.320 4.725 1.00 . A A . 36 MET CA 1 1
33 32128 1 1 36 MET CB C 37.852 18.730 4.141 1.00 . A A . 36 MET CB 1 1
33 32129 1 1 36 MET CE C 39.769 20.993 5.710 1.00 . A A . 36 MET CE 1 1
33 32130 1 1 36 MET CG C 37.411 19.752 5.191 1.00 . A A . 36 MET CG 1 1
33 32131 1 1 36 MET H H 37.891 16.631 2.726 1.00 . A A . 36 MET H 1 1
33 32132 1 1 36 MET HA H 38.563 17.167 5.415 1.00 . A A . 36 MET HA 1 1
33 32133 1 1 36 MET HB2 H 38.876 18.926 3.856 1.00 . A A . 36 MET HB2 1 1
33 32134 1 1 36 MET HB3 H 37.215 18.810 3.274 1.00 . A A . 36 MET HB3 1 1
33 32135 1 1 36 MET HE1 H 40.572 21.532 5.225 1.00 . A A . 36 MET HE1 1 1
33 32136 1 1 36 MET HE2 H 39.974 19.935 5.670 1.00 . A A . 36 MET HE2 1 1
33 32137 1 1 36 MET HE3 H 39.692 21.304 6.743 1.00 . A A . 36 MET HE3 1 1
33 32138 1 1 36 MET HG2 H 36.339 19.872 5.147 1.00 . A A . 36 MET HG2 1 1
33 32139 1 1 36 MET HG3 H 37.694 19.405 6.174 1.00 . A A . 36 MET HG3 1 1
33 32140 1 1 36 MET N N 37.837 16.330 3.657 1.00 . A A . 36 MET N 1 1
33 32141 1 1 36 MET O O 36.371 17.376 6.692 1.00 . A A . 36 MET O 1 1
33 32142 1 1 36 MET SD S 38.211 21.342 4.859 1.00 . A A . 36 MET SD 1 1
33 32143 1 1 37 LEU C C 34.001 15.367 6.167 1.00 . A A . 37 LEU C 1 1
33 32144 1 1 37 LEU CA C 34.057 16.663 5.364 1.00 . A A . 37 LEU CA 1 1
33 32145 1 1 37 LEU CB C 32.976 16.643 4.283 1.00 . A A . 37 LEU CB 1 1
33 32146 1 1 37 LEU CD1 C 32.098 17.807 2.253 1.00 . A A . 37 LEU CD1 1 1
33 32147 1 1 37 LEU CD2 C 33.175 19.124 4.081 1.00 . A A . 37 LEU CD2 1 1
33 32148 1 1 37 LEU CG C 33.203 17.802 3.311 1.00 . A A . 37 LEU CG 1 1
33 32149 1 1 37 LEU H H 35.475 16.684 3.789 1.00 . A A . 37 LEU H 1 1
33 32150 1 1 37 LEU HA H 33.871 17.495 6.027 1.00 . A A . 37 LEU HA 1 1
33 32151 1 1 37 LEU HB2 H 33.022 15.707 3.745 1.00 . A A . 37 LEU HB2 1 1
33 32152 1 1 37 LEU HB3 H 32.004 16.748 4.742 1.00 . A A . 37 LEU HB3 1 1
33 32153 1 1 37 LEU HD11 H 32.543 17.800 1.268 1.00 . A A . 37 LEU HD11 1 1
33 32154 1 1 37 LEU HD12 H 31.493 18.693 2.369 1.00 . A A . 37 LEU HD12 1 1
33 32155 1 1 37 LEU HD13 H 31.480 16.930 2.375 1.00 . A A . 37 LEU HD13 1 1
33 32156 1 1 37 LEU HD21 H 34.144 19.305 4.522 1.00 . A A . 37 LEU HD21 1 1
33 32157 1 1 37 LEU HD22 H 32.429 19.072 4.859 1.00 . A A . 37 LEU HD22 1 1
33 32158 1 1 37 LEU HD23 H 32.933 19.931 3.404 1.00 . A A . 37 LEU HD23 1 1
33 32159 1 1 37 LEU HG H 34.162 17.684 2.828 1.00 . A A . 37 LEU HG 1 1
33 32160 1 1 37 LEU N N 35.371 16.830 4.753 1.00 . A A . 37 LEU N 1 1
33 32161 1 1 37 LEU O O 32.920 14.855 6.461 1.00 . A A . 37 LEU O 1 1
33 32162 1 1 38 VAL C C 36.322 13.703 8.361 1.00 . A A . 38 VAL C 1 1
33 32163 1 1 38 VAL CA C 35.239 13.607 7.290 1.00 . A A . 38 VAL CA 1 1
33 32164 1 1 38 VAL CB C 35.540 12.430 6.361 1.00 . A A . 38 VAL CB 1 1
33 32165 1 1 38 VAL CG1 C 35.525 11.128 7.165 1.00 . A A . 38 VAL CG1 1 1
33 32166 1 1 38 VAL CG2 C 34.476 12.362 5.265 1.00 . A A . 38 VAL CG2 1 1
33 32167 1 1 38 VAL H H 35.998 15.296 6.259 1.00 . A A . 38 VAL H 1 1
33 32168 1 1 38 VAL HA H 34.287 13.437 7.769 1.00 . A A . 38 VAL HA 1 1
33 32169 1 1 38 VAL HB H 36.515 12.564 5.914 1.00 . A A . 38 VAL HB 1 1
33 32170 1 1 38 VAL HG11 H 36.430 11.056 7.752 1.00 . A A . 38 VAL HG11 1 1
33 32171 1 1 38 VAL HG12 H 35.468 10.288 6.489 1.00 . A A . 38 VAL HG12 1 1
33 32172 1 1 38 VAL HG13 H 34.669 11.121 7.822 1.00 . A A . 38 VAL HG13 1 1
33 32173 1 1 38 VAL HG21 H 34.678 11.520 4.618 1.00 . A A . 38 VAL HG21 1 1
33 32174 1 1 38 VAL HG22 H 34.498 13.272 4.685 1.00 . A A . 38 VAL HG22 1 1
33 32175 1 1 38 VAL HG23 H 33.501 12.245 5.714 1.00 . A A . 38 VAL HG23 1 1
33 32176 1 1 38 VAL N N 35.169 14.843 6.521 1.00 . A A . 38 VAL N 1 1
33 32177 1 1 38 VAL O O 36.384 12.875 9.269 1.00 . A A . 38 VAL O 1 1
33 32178 1 1 39 PHE C C 37.715 15.567 10.483 1.00 . A A . 39 PHE C 1 1
33 32179 1 1 39 PHE CA C 38.247 14.913 9.212 1.00 . A A . 39 PHE CA 1 1
33 32180 1 1 39 PHE CB C 39.341 15.791 8.603 1.00 . A A . 39 PHE CB 1 1
33 32181 1 1 39 PHE CD1 C 41.192 15.415 10.274 1.00 . A A . 39 PHE CD1 1 1
33 32182 1 1 39 PHE CD2 C 40.175 17.612 10.135 1.00 . A A . 39 PHE CD2 1 1
33 32183 1 1 39 PHE CE1 C 42.042 15.873 11.287 1.00 . A A . 39 PHE CE1 1 1
33 32184 1 1 39 PHE CE2 C 41.025 18.070 11.148 1.00 . A A . 39 PHE CE2 1 1
33 32185 1 1 39 PHE CG C 40.259 16.285 9.697 1.00 . A A . 39 PHE CG 1 1
33 32186 1 1 39 PHE CZ C 41.959 17.200 11.725 1.00 . A A . 39 PHE CZ 1 1
33 32187 1 1 39 PHE H H 37.073 15.348 7.502 1.00 . A A . 39 PHE H 1 1
33 32188 1 1 39 PHE HA H 38.671 13.952 9.463 1.00 . A A . 39 PHE HA 1 1
33 32189 1 1 39 PHE HB2 H 39.911 15.214 7.889 1.00 . A A . 39 PHE HB2 1 1
33 32190 1 1 39 PHE HB3 H 38.890 16.636 8.105 1.00 . A A . 39 PHE HB3 1 1
33 32191 1 1 39 PHE HD1 H 41.256 14.391 9.936 1.00 . A A . 39 PHE HD1 1 1
33 32192 1 1 39 PHE HD2 H 39.455 18.283 9.690 1.00 . A A . 39 PHE HD2 1 1
33 32193 1 1 39 PHE HE1 H 42.762 15.202 11.732 1.00 . A A . 39 PHE HE1 1 1
33 32194 1 1 39 PHE HE2 H 40.961 19.094 11.486 1.00 . A A . 39 PHE HE2 1 1
33 32195 1 1 39 PHE HZ H 42.615 17.553 12.507 1.00 . A A . 39 PHE HZ 1 1
33 32196 1 1 39 PHE N N 37.171 14.718 8.248 1.00 . A A . 39 PHE N 1 1
33 32197 1 1 39 PHE O O 37.837 15.013 11.576 1.00 . A A . 39 PHE O 1 1
33 32198 1 1 40 LEU C C 35.215 16.897 11.864 1.00 . A A . 40 LEU C 1 1
33 32199 1 1 40 LEU CA C 36.575 17.468 11.476 1.00 . A A . 40 LEU CA 1 1
33 32200 1 1 40 LEU CB C 36.430 18.953 11.137 1.00 . A A . 40 LEU CB 1 1
33 32201 1 1 40 LEU CD1 C 34.151 19.650 10.387 1.00 . A A . 40 LEU CD1 1 1
33 32202 1 1 40 LEU CD2 C 36.135 20.095 8.936 1.00 . A A . 40 LEU CD2 1 1
33 32203 1 1 40 LEU CG C 35.508 19.113 9.927 1.00 . A A . 40 LEU CG 1 1
33 32204 1 1 40 LEU H H 37.054 17.140 9.437 1.00 . A A . 40 LEU H 1 1
33 32205 1 1 40 LEU HA H 37.250 17.365 12.311 1.00 . A A . 40 LEU HA 1 1
33 32206 1 1 40 LEU HB2 H 36.009 19.475 11.984 1.00 . A A . 40 LEU HB2 1 1
33 32207 1 1 40 LEU HB3 H 37.400 19.365 10.905 1.00 . A A . 40 LEU HB3 1 1
33 32208 1 1 40 LEU HD11 H 34.286 20.611 10.862 1.00 . A A . 40 LEU HD11 1 1
33 32209 1 1 40 LEU HD12 H 33.710 18.960 11.091 1.00 . A A . 40 LEU HD12 1 1
33 32210 1 1 40 LEU HD13 H 33.499 19.759 9.533 1.00 . A A . 40 LEU HD13 1 1
33 32211 1 1 40 LEU HD21 H 36.293 21.047 9.423 1.00 . A A . 40 LEU HD21 1 1
33 32212 1 1 40 LEU HD22 H 35.472 20.229 8.094 1.00 . A A . 40 LEU HD22 1 1
33 32213 1 1 40 LEU HD23 H 37.080 19.705 8.592 1.00 . A A . 40 LEU HD23 1 1
33 32214 1 1 40 LEU HG H 35.371 18.153 9.449 1.00 . A A . 40 LEU HG 1 1
33 32215 1 1 40 LEU N N 37.123 16.747 10.332 1.00 . A A . 40 LEU N 1 1
33 32216 1 1 40 LEU O O 34.519 17.452 12.716 1.00 . A A . 40 LEU O 1 1
33 32217 1 1 41 LEU C C 33.739 13.639 11.665 1.00 . A A . 41 LEU C 1 1
33 32218 1 1 41 LEU CA C 33.564 15.147 11.521 1.00 . A A . 41 LEU CA 1 1
33 32219 1 1 41 LEU CB C 32.569 15.442 10.395 1.00 . A A . 41 LEU CB 1 1
33 32220 1 1 41 LEU CD1 C 30.608 16.843 9.742 1.00 . A A . 41 LEU CD1 1 1
33 32221 1 1 41 LEU CD2 C 30.598 15.627 11.923 1.00 . A A . 41 LEU CD2 1 1
33 32222 1 1 41 LEU CG C 31.473 16.375 10.912 1.00 . A A . 41 LEU CG 1 1
33 32223 1 1 41 LEU H H 35.439 15.391 10.566 1.00 . A A . 41 LEU H 1 1
33 32224 1 1 41 LEU HA H 33.171 15.544 12.446 1.00 . A A . 41 LEU HA 1 1
33 32225 1 1 41 LEU HB2 H 33.088 15.915 9.575 1.00 . A A . 41 LEU HB2 1 1
33 32226 1 1 41 LEU HB3 H 32.125 14.519 10.056 1.00 . A A . 41 LEU HB3 1 1
33 32227 1 1 41 LEU HD11 H 29.926 17.608 10.081 1.00 . A A . 41 LEU HD11 1 1
33 32228 1 1 41 LEU HD12 H 30.046 16.007 9.352 1.00 . A A . 41 LEU HD12 1 1
33 32229 1 1 41 LEU HD13 H 31.241 17.245 8.965 1.00 . A A . 41 LEU HD13 1 1
33 32230 1 1 41 LEU HD21 H 29.604 15.507 11.519 1.00 . A A . 41 LEU HD21 1 1
33 32231 1 1 41 LEU HD22 H 30.549 16.190 12.842 1.00 . A A . 41 LEU HD22 1 1
33 32232 1 1 41 LEU HD23 H 31.025 14.654 12.120 1.00 . A A . 41 LEU HD23 1 1
33 32233 1 1 41 LEU HG H 31.926 17.231 11.391 1.00 . A A . 41 LEU HG 1 1
33 32234 1 1 41 LEU N N 34.843 15.787 11.235 1.00 . A A . 41 LEU N 1 1
33 32235 1 1 41 LEU O O 32.766 12.905 11.833 1.00 . A A . 41 LEU O 1 1
33 32236 1 1 42 GLY C C 35.394 11.356 13.188 1.00 . A A . 42 GLY C 1 1
33 32237 1 1 42 GLY CA C 35.278 11.761 11.723 1.00 . A A . 42 GLY CA 1 1
33 32238 1 1 42 GLY H H 35.723 13.817 11.463 1.00 . A A . 42 GLY H 1 1
33 32239 1 1 42 GLY HA2 H 34.484 11.195 11.258 1.00 . A A . 42 GLY HA2 1 1
33 32240 1 1 42 GLY HA3 H 36.210 11.545 11.222 1.00 . A A . 42 GLY HA3 1 1
33 32241 1 1 42 GLY N N 34.987 13.185 11.599 1.00 . A A . 42 GLY N 1 1
33 32242 1 1 42 GLY O O 34.929 10.287 13.585 1.00 . A A . 42 GLY O 1 1
33 32243 1 1 43 THR C C 36.129 13.227 16.220 1.00 . A A . 43 THR C 1 1
33 32244 1 1 43 THR CA C 36.185 11.935 15.409 1.00 . A A . 43 THR CA 1 1
33 32245 1 1 43 THR CB C 37.527 11.238 15.648 1.00 . A A . 43 THR CB 1 1
33 32246 1 1 43 THR CG2 C 38.660 12.258 15.545 1.00 . A A . 43 THR CG2 1 1
33 32247 1 1 43 THR H H 36.365 13.053 13.617 1.00 . A A . 43 THR H 1 1
33 32248 1 1 43 THR HA H 35.390 11.282 15.735 1.00 . A A . 43 THR HA 1 1
33 32249 1 1 43 THR HB H 37.671 10.470 14.905 1.00 . A A . 43 THR HB 1 1
33 32250 1 1 43 THR HG1 H 38.441 10.475 17.186 1.00 . A A . 43 THR HG1 1 1
33 32251 1 1 43 THR HG21 H 39.599 11.741 15.409 1.00 . A A . 43 THR HG21 1 1
33 32252 1 1 43 THR HG22 H 38.701 12.846 16.451 1.00 . A A . 43 THR HG22 1 1
33 32253 1 1 43 THR HG23 H 38.484 12.910 14.701 1.00 . A A . 43 THR HG23 1 1
33 32254 1 1 43 THR N N 36.015 12.215 13.988 1.00 . A A . 43 THR N 1 1
33 32255 1 1 43 THR O O 35.546 13.265 17.304 1.00 . A A . 43 THR O 1 1
33 32256 1 1 43 THR OG1 O 37.529 10.654 16.944 1.00 . A A . 43 THR OG1 1 1
33 32257 1 1 44 THR C C 35.323 16.062 16.605 1.00 . A A . 44 THR C 1 1
33 32258 1 1 44 THR CA C 36.746 15.570 16.370 1.00 . A A . 44 THR CA 1 1
33 32259 1 1 44 THR CB C 37.512 16.599 15.535 1.00 . A A . 44 THR CB 1 1
33 32260 1 1 44 THR CG2 C 37.124 18.010 15.978 1.00 . A A . 44 THR CG2 1 1
33 32261 1 1 44 THR H H 37.182 14.193 14.819 1.00 . A A . 44 THR H 1 1
33 32262 1 1 44 THR HA H 37.241 15.457 17.323 1.00 . A A . 44 THR HA 1 1
33 32263 1 1 44 THR HB H 37.264 16.473 14.491 1.00 . A A . 44 THR HB 1 1
33 32264 1 1 44 THR HG1 H 39.125 15.516 15.440 1.00 . A A . 44 THR HG1 1 1
33 32265 1 1 44 THR HG21 H 37.889 18.707 15.670 1.00 . A A . 44 THR HG21 1 1
33 32266 1 1 44 THR HG22 H 37.025 18.035 17.053 1.00 . A A . 44 THR HG22 1 1
33 32267 1 1 44 THR HG23 H 36.184 18.285 15.524 1.00 . A A . 44 THR HG23 1 1
33 32268 1 1 44 THR N N 36.736 14.282 15.686 1.00 . A A . 44 THR N 1 1
33 32269 1 1 44 THR O O 35.063 16.816 17.543 1.00 . A A . 44 THR O 1 1
33 32270 1 1 44 THR OG1 O 38.908 16.409 15.717 1.00 . A A . 44 THR OG1 1 1
33 32271 1 1 45 GLY C C 32.201 14.968 16.612 1.00 . A A . 45 GLY C 1 1
33 32272 1 1 45 GLY CA C 33.008 16.028 15.873 1.00 . A A . 45 GLY CA 1 1
33 32273 1 1 45 GLY H H 34.669 15.028 15.021 1.00 . A A . 45 GLY H 1 1
33 32274 1 1 45 GLY HA2 H 32.953 16.960 16.417 1.00 . A A . 45 GLY HA2 1 1
33 32275 1 1 45 GLY HA3 H 32.589 16.166 14.888 1.00 . A A . 45 GLY HA3 1 1
33 32276 1 1 45 GLY N N 34.404 15.628 15.750 1.00 . A A . 45 GLY N 1 1
33 32277 1 1 45 GLY O O 31.072 14.656 16.231 1.00 . A A . 45 GLY O 1 1
33 32278 1 1 46 ASN C C 32.411 13.554 19.935 1.00 . A A . 46 ASN C 1 1
33 32279 1 1 46 ASN CA C 32.112 13.386 18.449 1.00 . A A . 46 ASN CA 1 1
33 32280 1 1 46 ASN CB C 32.568 12.002 17.987 1.00 . A A . 46 ASN CB 1 1
33 32281 1 1 46 ASN CG C 33.370 11.322 19.091 1.00 . A A . 46 ASN CG 1 1
33 32282 1 1 46 ASN H H 33.690 14.701 17.922 1.00 . A A . 46 ASN H 1 1
33 32283 1 1 46 ASN HA H 31.049 13.472 18.294 1.00 . A A . 46 ASN HA 1 1
33 32284 1 1 46 ASN HB2 H 31.703 11.401 17.748 1.00 . A A . 46 ASN HB2 1 1
33 32285 1 1 46 ASN HB3 H 33.187 12.105 17.107 1.00 . A A . 46 ASN HB3 1 1
33 32286 1 1 46 ASN HD21 H 35.068 12.241 18.626 1.00 . A A . 46 ASN HD21 1 1
33 32287 1 1 46 ASN HD22 H 35.159 11.166 19.937 1.00 . A A . 46 ASN HD22 1 1
33 32288 1 1 46 ASN N N 32.788 14.415 17.667 1.00 . A A . 46 ASN N 1 1
33 32289 1 1 46 ASN ND2 N 34.637 11.599 19.230 1.00 . A A . 46 ASN ND2 1 1
33 32290 1 1 46 ASN O O 31.554 13.297 20.781 1.00 . A A . 46 ASN O 1 1
33 32291 1 1 46 ASN OD1 O 32.826 10.520 19.849 1.00 . A A . 46 ASN OD1 1 1
33 32292 1 1 47 GLY C C 34.765 15.512 21.795 1.00 . A A . 47 GLY C 1 1
33 32293 1 1 47 GLY CA C 34.029 14.188 21.634 1.00 . A A . 47 GLY CA 1 1
33 32294 1 1 47 GLY H H 34.271 14.176 19.531 1.00 . A A . 47 GLY H 1 1
33 32295 1 1 47 GLY HA2 H 33.149 14.189 22.262 1.00 . A A . 47 GLY HA2 1 1
33 32296 1 1 47 GLY HA3 H 34.681 13.383 21.936 1.00 . A A . 47 GLY HA3 1 1
33 32297 1 1 47 GLY N N 33.629 13.986 20.246 1.00 . A A . 47 GLY N 1 1
33 32298 1 1 47 GLY O O 34.424 16.500 21.149 1.00 . A A . 47 GLY O 1 1
33 32299 1 1 48 LEU C C 35.701 17.848 23.465 1.00 . A A . 48 LEU C 1 1
33 32300 1 1 48 LEU CA C 36.569 16.721 22.907 1.00 . A A . 48 LEU CA 1 1
33 32301 1 1 48 LEU CB C 37.250 17.184 21.615 1.00 . A A . 48 LEU CB 1 1
33 32302 1 1 48 LEU CD1 C 38.666 16.469 19.685 1.00 . A A . 48 LEU CD1 1 1
33 32303 1 1 48 LEU CD2 C 39.129 15.568 21.968 1.00 . A A . 48 LEU CD2 1 1
33 32304 1 1 48 LEU CG C 38.029 16.020 21.001 1.00 . A A . 48 LEU CG 1 1
33 32305 1 1 48 LEU H H 35.997 14.693 23.139 1.00 . A A . 48 LEU H 1 1
33 32306 1 1 48 LEU HA H 37.332 16.485 23.631 1.00 . A A . 48 LEU HA 1 1
33 32307 1 1 48 LEU HB2 H 36.503 17.528 20.915 1.00 . A A . 48 LEU HB2 1 1
33 32308 1 1 48 LEU HB3 H 37.929 17.993 21.838 1.00 . A A . 48 LEU HB3 1 1
33 32309 1 1 48 LEU HD11 H 39.480 17.147 19.892 1.00 . A A . 48 LEU HD11 1 1
33 32310 1 1 48 LEU HD12 H 37.924 16.971 19.081 1.00 . A A . 48 LEU HD12 1 1
33 32311 1 1 48 LEU HD13 H 39.040 15.607 19.153 1.00 . A A . 48 LEU HD13 1 1
33 32312 1 1 48 LEU HD21 H 39.520 16.424 22.500 1.00 . A A . 48 LEU HD21 1 1
33 32313 1 1 48 LEU HD22 H 39.927 15.098 21.412 1.00 . A A . 48 LEU HD22 1 1
33 32314 1 1 48 LEU HD23 H 38.721 14.862 22.675 1.00 . A A . 48 LEU HD23 1 1
33 32315 1 1 48 LEU HG H 37.355 15.197 20.811 1.00 . A A . 48 LEU HG 1 1
33 32316 1 1 48 LEU N N 35.776 15.518 22.659 1.00 . A A . 48 LEU N 1 1
33 32317 1 1 48 LEU O O 35.857 18.244 24.620 1.00 . A A . 48 LEU O 1 1
33 32318 1 1 49 VAL C C 32.880 18.958 24.076 1.00 . A A . 49 VAL C 1 1
33 32319 1 1 49 VAL CA C 33.919 19.454 23.070 1.00 . A A . 49 VAL CA 1 1
33 32320 1 1 49 VAL CB C 33.210 20.061 21.855 1.00 . A A . 49 VAL CB 1 1
33 32321 1 1 49 VAL CG1 C 32.221 19.045 21.280 1.00 . A A . 49 VAL CG1 1 1
33 32322 1 1 49 VAL CG2 C 32.450 21.326 22.272 1.00 . A A . 49 VAL CG2 1 1
33 32323 1 1 49 VAL H H 34.718 18.019 21.730 1.00 . A A . 49 VAL H 1 1
33 32324 1 1 49 VAL HA H 34.523 20.218 23.538 1.00 . A A . 49 VAL HA 1 1
33 32325 1 1 49 VAL HB H 33.943 20.311 21.101 1.00 . A A . 49 VAL HB 1 1
33 32326 1 1 49 VAL HG11 H 31.338 19.011 21.901 1.00 . A A . 49 VAL HG11 1 1
33 32327 1 1 49 VAL HG12 H 32.680 18.068 21.255 1.00 . A A . 49 VAL HG12 1 1
33 32328 1 1 49 VAL HG13 H 31.945 19.339 20.278 1.00 . A A . 49 VAL HG13 1 1
33 32329 1 1 49 VAL HG21 H 31.394 21.182 22.104 1.00 . A A . 49 VAL HG21 1 1
33 32330 1 1 49 VAL HG22 H 32.796 22.162 21.683 1.00 . A A . 49 VAL HG22 1 1
33 32331 1 1 49 VAL HG23 H 32.624 21.528 23.318 1.00 . A A . 49 VAL HG23 1 1
33 32332 1 1 49 VAL N N 34.795 18.367 22.642 1.00 . A A . 49 VAL N 1 1
33 32333 1 1 49 VAL O O 31.781 19.505 24.165 1.00 . A A . 49 VAL O 1 1
33 32334 1 1 50 LEU C C 33.026 16.287 26.650 1.00 . A A . 50 LEU C 1 1
33 32335 1 1 50 LEU CA C 32.327 17.371 25.834 1.00 . A A . 50 LEU CA 1 1
33 32336 1 1 50 LEU CB C 31.089 16.779 25.156 1.00 . A A . 50 LEU CB 1 1
33 32337 1 1 50 LEU CD1 C 31.232 14.316 24.759 1.00 . A A . 50 LEU CD1 1 1
33 32338 1 1 50 LEU CD2 C 30.715 15.860 22.866 1.00 . A A . 50 LEU CD2 1 1
33 32339 1 1 50 LEU CG C 31.511 15.697 24.162 1.00 . A A . 50 LEU CG 1 1
33 32340 1 1 50 LEU H H 34.125 17.532 24.727 1.00 . A A . 50 LEU H 1 1
33 32341 1 1 50 LEU HA H 32.015 18.162 26.500 1.00 . A A . 50 LEU HA 1 1
33 32342 1 1 50 LEU HB2 H 30.442 16.346 25.905 1.00 . A A . 50 LEU HB2 1 1
33 32343 1 1 50 LEU HB3 H 30.558 17.559 24.632 1.00 . A A . 50 LEU HB3 1 1
33 32344 1 1 50 LEU HD11 H 30.175 14.216 24.953 1.00 . A A . 50 LEU HD11 1 1
33 32345 1 1 50 LEU HD12 H 31.781 14.205 25.682 1.00 . A A . 50 LEU HD12 1 1
33 32346 1 1 50 LEU HD13 H 31.543 13.553 24.060 1.00 . A A . 50 LEU HD13 1 1
33 32347 1 1 50 LEU HD21 H 29.672 16.014 23.101 1.00 . A A . 50 LEU HD21 1 1
33 32348 1 1 50 LEU HD22 H 30.820 14.971 22.264 1.00 . A A . 50 LEU HD22 1 1
33 32349 1 1 50 LEU HD23 H 31.090 16.712 22.317 1.00 . A A . 50 LEU HD23 1 1
33 32350 1 1 50 LEU HG H 32.568 15.791 23.953 1.00 . A A . 50 LEU HG 1 1
33 32351 1 1 50 LEU N N 33.237 17.926 24.836 1.00 . A A . 50 LEU N 1 1
33 32352 1 1 50 LEU O O 32.728 16.096 27.829 1.00 . A A . 50 LEU O 1 1
33 32353 1 1 51 TRP C C 35.905 15.079 27.413 1.00 . A A . 51 TRP C 1 1
33 32354 1 1 51 TRP CA C 34.685 14.515 26.688 1.00 . A A . 51 TRP CA 1 1
33 32355 1 1 51 TRP CB C 35.123 13.458 25.667 1.00 . A A . 51 TRP CB 1 1
33 32356 1 1 51 TRP CD1 C 36.548 12.299 27.407 1.00 . A A . 51 TRP CD1 1 1
33 32357 1 1 51 TRP CD2 C 37.565 12.437 25.405 1.00 . A A . 51 TRP CD2 1 1
33 32358 1 1 51 TRP CE2 C 38.465 11.775 26.273 1.00 . A A . 51 TRP CE2 1 1
33 32359 1 1 51 TRP CE3 C 37.965 12.653 24.074 1.00 . A A . 51 TRP CE3 1 1
33 32360 1 1 51 TRP CG C 36.355 12.759 26.150 1.00 . A A . 51 TRP CG 1 1
33 32361 1 1 51 TRP CH2 C 40.099 11.565 24.510 1.00 . A A . 51 TRP CH2 1 1
33 32362 1 1 51 TRP CZ2 C 39.717 11.342 25.835 1.00 . A A . 51 TRP CZ2 1 1
33 32363 1 1 51 TRP CZ3 C 39.225 12.219 23.631 1.00 . A A . 51 TRP CZ3 1 1
33 32364 1 1 51 TRP H H 34.146 15.775 25.073 1.00 . A A . 51 TRP H 1 1
33 32365 1 1 51 TRP HA H 34.034 14.050 27.412 1.00 . A A . 51 TRP HA 1 1
33 32366 1 1 51 TRP HB2 H 34.330 12.736 25.537 1.00 . A A . 51 TRP HB2 1 1
33 32367 1 1 51 TRP HB3 H 35.329 13.938 24.722 1.00 . A A . 51 TRP HB3 1 1
33 32368 1 1 51 TRP HD1 H 35.842 12.375 28.219 1.00 . A A . 51 TRP HD1 1 1
33 32369 1 1 51 TRP HE1 H 38.186 11.303 28.282 1.00 . A A . 51 TRP HE1 1 1
33 32370 1 1 51 TRP HE3 H 37.298 13.154 23.388 1.00 . A A . 51 TRP HE3 1 1
33 32371 1 1 51 TRP HH2 H 41.066 11.233 24.163 1.00 . A A . 51 TRP HH2 1 1
33 32372 1 1 51 TRP HZ2 H 40.388 10.840 26.517 1.00 . A A . 51 TRP HZ2 1 1
33 32373 1 1 51 TRP HZ3 H 39.521 12.390 22.606 1.00 . A A . 51 TRP HZ3 1 1
33 32374 1 1 51 TRP N N 33.952 15.580 26.013 1.00 . A A . 51 TRP N 1 1
33 32375 1 1 51 TRP NE1 N 37.800 11.714 27.482 1.00 . A A . 51 TRP NE1 1 1
33 32376 1 1 51 TRP O O 35.869 15.300 28.624 1.00 . A A . 51 TRP O 1 1
33 32377 1 1 52 THR C C 37.923 17.133 28.015 1.00 . A A . 52 THR C 1 1
33 32378 1 1 52 THR CA C 38.207 15.837 27.262 1.00 . A A . 52 THR CA 1 1
33 32379 1 1 52 THR CB C 39.251 16.087 26.169 1.00 . A A . 52 THR CB 1 1
33 32380 1 1 52 THR CG2 C 39.085 17.498 25.601 1.00 . A A . 52 THR CG2 1 1
33 32381 1 1 52 THR H H 36.958 15.107 25.711 1.00 . A A . 52 THR H 1 1
33 32382 1 1 52 THR HA H 38.601 15.110 27.957 1.00 . A A . 52 THR HA 1 1
33 32383 1 1 52 THR HB H 39.119 15.367 25.376 1.00 . A A . 52 THR HB 1 1
33 32384 1 1 52 THR HG1 H 40.567 15.143 27.245 1.00 . A A . 52 THR HG1 1 1
33 32385 1 1 52 THR HG21 H 39.572 17.556 24.639 1.00 . A A . 52 THR HG21 1 1
33 32386 1 1 52 THR HG22 H 39.536 18.212 26.274 1.00 . A A . 52 THR HG22 1 1
33 32387 1 1 52 THR HG23 H 38.035 17.721 25.487 1.00 . A A . 52 THR HG23 1 1
33 32388 1 1 52 THR N N 36.983 15.305 26.671 1.00 . A A . 52 THR N 1 1
33 32389 1 1 52 THR O O 38.769 17.628 28.759 1.00 . A A . 52 THR O 1 1
33 32390 1 1 52 THR OG1 O 40.552 15.946 26.722 1.00 . A A . 52 THR OG1 1 1
33 32391 1 1 53 VAL C C 35.638 18.622 29.801 1.00 . A A . 53 VAL C 1 1
33 32392 1 1 53 VAL CA C 36.343 18.918 28.480 1.00 . A A . 53 VAL CA 1 1
33 32393 1 1 53 VAL CB C 35.415 19.731 27.577 1.00 . A A . 53 VAL CB 1 1
33 32394 1 1 53 VAL CG1 C 34.624 20.731 28.422 1.00 . A A . 53 VAL CG1 1 1
33 32395 1 1 53 VAL CG2 C 36.250 20.488 26.541 1.00 . A A . 53 VAL CG2 1 1
33 32396 1 1 53 VAL H H 36.092 17.239 27.211 1.00 . A A . 53 VAL H 1 1
33 32397 1 1 53 VAL HA H 37.230 19.498 28.680 1.00 . A A . 53 VAL HA 1 1
33 32398 1 1 53 VAL HB H 34.730 19.064 27.072 1.00 . A A . 53 VAL HB 1 1
33 32399 1 1 53 VAL HG11 H 33.788 20.227 28.885 1.00 . A A . 53 VAL HG11 1 1
33 32400 1 1 53 VAL HG12 H 34.260 21.527 27.791 1.00 . A A . 53 VAL HG12 1 1
33 32401 1 1 53 VAL HG13 H 35.266 21.141 29.187 1.00 . A A . 53 VAL HG13 1 1
33 32402 1 1 53 VAL HG21 H 36.986 19.823 26.115 1.00 . A A . 53 VAL HG21 1 1
33 32403 1 1 53 VAL HG22 H 36.747 21.318 27.019 1.00 . A A . 53 VAL HG22 1 1
33 32404 1 1 53 VAL HG23 H 35.603 20.858 25.758 1.00 . A A . 53 VAL HG23 1 1
33 32405 1 1 53 VAL N N 36.727 17.678 27.815 1.00 . A A . 53 VAL N 1 1
33 32406 1 1 53 VAL O O 35.759 19.379 30.763 1.00 . A A . 53 VAL O 1 1
33 32407 1 1 54 PHE C C 35.157 16.712 32.142 1.00 . A A . 54 PHE C 1 1
33 32408 1 1 54 PHE CA C 34.181 17.130 31.047 1.00 . A A . 54 PHE CA 1 1
33 32409 1 1 54 PHE CB C 33.228 15.974 30.740 1.00 . A A . 54 PHE CB 1 1
33 32410 1 1 54 PHE CD1 C 31.747 16.086 32.777 1.00 . A A . 54 PHE CD1 1 1
33 32411 1 1 54 PHE CD2 C 33.186 14.156 32.486 1.00 . A A . 54 PHE CD2 1 1
33 32412 1 1 54 PHE CE1 C 31.264 15.546 33.975 1.00 . A A . 54 PHE CE1 1 1
33 32413 1 1 54 PHE CE2 C 32.703 13.616 33.684 1.00 . A A . 54 PHE CE2 1 1
33 32414 1 1 54 PHE CG C 32.708 15.391 32.033 1.00 . A A . 54 PHE CG 1 1
33 32415 1 1 54 PHE CZ C 31.743 14.310 34.429 1.00 . A A . 54 PHE CZ 1 1
33 32416 1 1 54 PHE H H 34.841 16.950 29.041 1.00 . A A . 54 PHE H 1 1
33 32417 1 1 54 PHE HA H 33.604 17.974 31.395 1.00 . A A . 54 PHE HA 1 1
33 32418 1 1 54 PHE HB2 H 32.400 16.338 30.151 1.00 . A A . 54 PHE HB2 1 1
33 32419 1 1 54 PHE HB3 H 33.755 15.210 30.188 1.00 . A A . 54 PHE HB3 1 1
33 32420 1 1 54 PHE HD1 H 31.378 17.039 32.426 1.00 . A A . 54 PHE HD1 1 1
33 32421 1 1 54 PHE HD2 H 33.928 13.620 31.913 1.00 . A A . 54 PHE HD2 1 1
33 32422 1 1 54 PHE HE1 H 30.523 16.082 34.549 1.00 . A A . 54 PHE HE1 1 1
33 32423 1 1 54 PHE HE2 H 33.073 12.663 34.034 1.00 . A A . 54 PHE HE2 1 1
33 32424 1 1 54 PHE HZ H 31.370 13.894 35.352 1.00 . A A . 54 PHE HZ 1 1
33 32425 1 1 54 PHE N N 34.901 17.516 29.838 1.00 . A A . 54 PHE N 1 1
33 32426 1 1 54 PHE O O 34.757 16.457 33.279 1.00 . A A . 54 PHE O 1 1
33 32427 1 1 55 ARG C C 38.071 17.489 33.415 1.00 . A A . 55 ARG C 1 1
33 32428 1 1 55 ARG CA C 37.462 16.256 32.756 1.00 . A A . 55 ARG CA 1 1
33 32429 1 1 55 ARG CB C 38.564 15.451 32.062 1.00 . A A . 55 ARG CB 1 1
33 32430 1 1 55 ARG CD C 36.797 13.931 31.149 1.00 . A A . 55 ARG CD 1 1
33 32431 1 1 55 ARG CG C 38.010 14.792 30.795 1.00 . A A . 55 ARG CG 1 1
33 32432 1 1 55 ARG CZ C 36.146 11.617 30.805 1.00 . A A . 55 ARG CZ 1 1
33 32433 1 1 55 ARG H H 36.698 16.860 30.874 1.00 . A A . 55 ARG H 1 1
33 32434 1 1 55 ARG HA H 37.009 15.640 33.519 1.00 . A A . 55 ARG HA 1 1
33 32435 1 1 55 ARG HB2 H 39.377 16.112 31.797 1.00 . A A . 55 ARG HB2 1 1
33 32436 1 1 55 ARG HB3 H 38.928 14.687 32.732 1.00 . A A . 55 ARG HB3 1 1
33 32437 1 1 55 ARG HD2 H 36.810 13.712 32.205 1.00 . A A . 55 ARG HD2 1 1
33 32438 1 1 55 ARG HD3 H 35.893 14.472 30.908 1.00 . A A . 55 ARG HD3 1 1
33 32439 1 1 55 ARG HE H 37.366 12.624 29.581 1.00 . A A . 55 ARG HE 1 1
33 32440 1 1 55 ARG HG2 H 37.719 15.555 30.088 1.00 . A A . 55 ARG HG2 1 1
33 32441 1 1 55 ARG HG3 H 38.773 14.168 30.353 1.00 . A A . 55 ARG HG3 1 1
33 32442 1 1 55 ARG HH11 H 35.393 12.527 32.422 1.00 . A A . 55 ARG HH11 1 1
33 32443 1 1 55 ARG HH12 H 34.914 10.878 32.200 1.00 . A A . 55 ARG HH12 1 1
33 32444 1 1 55 ARG HH21 H 36.742 10.461 29.282 1.00 . A A . 55 ARG HH21 1 1
33 32445 1 1 55 ARG HH22 H 35.677 9.708 30.422 1.00 . A A . 55 ARG HH22 1 1
33 32446 1 1 55 ARG N N 36.438 16.645 31.794 1.00 . A A . 55 ARG N 1 1
33 32447 1 1 55 ARG NE N 36.830 12.681 30.400 1.00 . A A . 55 ARG NE 1 1
33 32448 1 1 55 ARG NH1 N 35.429 11.679 31.894 1.00 . A A . 55 ARG NH1 1 1
33 32449 1 1 55 ARG NH2 N 36.192 10.509 30.117 1.00 . A A . 55 ARG NH2 1 1
33 32450 1 1 55 ARG O O 38.456 17.454 34.584 1.00 . A A . 55 ARG O 1 1
33 32451 1 1 56 LYS C C 37.692 20.558 34.028 1.00 . A A . 56 LYS C 1 1
33 32452 1 1 56 LYS CA C 38.720 19.817 33.181 1.00 . A A . 56 LYS CA 1 1
33 32453 1 1 56 LYS CB C 39.173 20.712 32.025 1.00 . A A . 56 LYS CB 1 1
33 32454 1 1 56 LYS CD C 40.820 20.831 30.150 1.00 . A A . 56 LYS CD 1 1
33 32455 1 1 56 LYS CE C 41.693 20.009 29.201 1.00 . A A . 56 LYS CE 1 1
33 32456 1 1 56 LYS CG C 40.004 19.890 31.038 1.00 . A A . 56 LYS CG 1 1
33 32457 1 1 56 LYS H H 37.833 18.547 31.733 1.00 . A A . 56 LYS H 1 1
33 32458 1 1 56 LYS HA H 39.576 19.581 33.794 1.00 . A A . 56 LYS HA 1 1
33 32459 1 1 56 LYS HB2 H 38.305 21.114 31.521 1.00 . A A . 56 LYS HB2 1 1
33 32460 1 1 56 LYS HB3 H 39.773 21.522 32.411 1.00 . A A . 56 LYS HB3 1 1
33 32461 1 1 56 LYS HD2 H 40.151 21.455 29.575 1.00 . A A . 56 LYS HD2 1 1
33 32462 1 1 56 LYS HD3 H 41.450 21.453 30.768 1.00 . A A . 56 LYS HD3 1 1
33 32463 1 1 56 LYS HE2 H 41.259 19.030 29.070 1.00 . A A . 56 LYS HE2 1 1
33 32464 1 1 56 LYS HE3 H 41.754 20.507 28.245 1.00 . A A . 56 LYS HE3 1 1
33 32465 1 1 56 LYS HG2 H 40.671 19.239 31.583 1.00 . A A . 56 LYS HG2 1 1
33 32466 1 1 56 LYS HG3 H 39.346 19.297 30.419 1.00 . A A . 56 LYS HG3 1 1
33 32467 1 1 56 LYS HZ1 H 43.545 20.792 29.745 1.00 . A A . 56 LYS HZ1 1 1
33 32468 1 1 56 LYS HZ2 H 43.602 19.176 29.223 1.00 . A A . 56 LYS HZ2 1 1
33 32469 1 1 56 LYS HZ3 H 42.992 19.554 30.764 1.00 . A A . 56 LYS HZ3 1 1
33 32470 1 1 56 LYS N N 38.155 18.578 32.659 1.00 . A A . 56 LYS N 1 1
33 32471 1 1 56 LYS NZ N 43.061 19.873 29.776 1.00 . A A . 56 LYS NZ 1 1
33 32472 1 1 56 LYS O O 37.830 20.651 35.248 1.00 . A A . 56 LYS O 1 1
33 32473 1 1 57 LYS C C 36.210 22.705 35.158 1.00 . A A . 57 LYS C 1 1
33 32474 1 1 57 LYS CA C 35.612 21.813 34.075 1.00 . A A . 57 LYS CA 1 1
33 32475 1 1 57 LYS CB C 34.626 20.828 34.708 1.00 . A A . 57 LYS CB 1 1
33 32476 1 1 57 LYS CD C 32.943 20.861 32.856 1.00 . A A . 57 LYS CD 1 1
33 32477 1 1 57 LYS CE C 32.209 22.016 32.173 1.00 . A A . 57 LYS CE 1 1
33 32478 1 1 57 LYS CG C 33.193 21.210 34.325 1.00 . A A . 57 LYS CG 1 1
33 32479 1 1 57 LYS H H 36.602 20.975 32.402 1.00 . A A . 57 LYS H 1 1
33 32480 1 1 57 LYS HA H 35.085 22.431 33.365 1.00 . A A . 57 LYS HA 1 1
33 32481 1 1 57 LYS HB2 H 34.838 19.830 34.353 1.00 . A A . 57 LYS HB2 1 1
33 32482 1 1 57 LYS HB3 H 34.729 20.857 35.782 1.00 . A A . 57 LYS HB3 1 1
33 32483 1 1 57 LYS HD2 H 33.887 20.689 32.360 1.00 . A A . 57 LYS HD2 1 1
33 32484 1 1 57 LYS HD3 H 32.338 19.969 32.797 1.00 . A A . 57 LYS HD3 1 1
33 32485 1 1 57 LYS HE2 H 31.809 21.680 31.227 1.00 . A A . 57 LYS HE2 1 1
33 32486 1 1 57 LYS HE3 H 31.400 22.353 32.805 1.00 . A A . 57 LYS HE3 1 1
33 32487 1 1 57 LYS HG2 H 32.499 20.664 34.947 1.00 . A A . 57 LYS HG2 1 1
33 32488 1 1 57 LYS HG3 H 33.050 22.269 34.472 1.00 . A A . 57 LYS HG3 1 1
33 32489 1 1 57 LYS HZ1 H 34.125 22.768 31.864 1.00 . A A . 57 LYS HZ1 1 1
33 32490 1 1 57 LYS HZ2 H 33.104 23.810 32.735 1.00 . A A . 57 LYS HZ2 1 1
33 32491 1 1 57 LYS HZ3 H 32.908 23.630 31.057 1.00 . A A . 57 LYS HZ3 1 1
33 32492 1 1 57 LYS N N 36.661 21.082 33.374 1.00 . A A . 57 LYS N 1 1
33 32493 1 1 57 LYS NZ N 33.158 23.140 31.940 1.00 . A A . 57 LYS NZ 1 1
33 32494 1 1 57 LYS O O 35.539 23.052 36.131 1.00 . A A . 57 LYS O 1 1
33 32495 1 1 58 GLY C C 37.522 25.315 35.990 1.00 . A A . 58 GLY C 1 1
33 32496 1 1 58 GLY CA C 38.151 23.927 35.953 1.00 . A A . 58 GLY CA 1 1
33 32497 1 1 58 GLY H H 37.960 22.769 34.189 1.00 . A A . 58 GLY H 1 1
33 32498 1 1 58 GLY HA2 H 38.079 23.477 36.933 1.00 . A A . 58 GLY HA2 1 1
33 32499 1 1 58 GLY HA3 H 39.191 24.019 35.680 1.00 . A A . 58 GLY HA3 1 1
33 32500 1 1 58 GLY N N 37.475 23.074 34.983 1.00 . A A . 58 GLY N 1 1
33 32501 1 1 58 GLY O O 38.138 26.298 35.579 1.00 . A A . 58 GLY O 1 1
33 32502 1 1 59 HIS C C 35.689 27.417 35.247 1.00 . A A . 59 HIS C 1 1
33 32503 1 1 59 HIS CA C 35.584 26.661 36.567 1.00 . A A . 59 HIS CA 1 1
33 32504 1 1 59 HIS CB C 36.174 27.510 37.695 1.00 . A A . 59 HIS CB 1 1
33 32505 1 1 59 HIS CD2 C 35.800 25.431 39.258 1.00 . A A . 59 HIS CD2 1 1
33 32506 1 1 59 HIS CE1 C 36.859 26.154 41.004 1.00 . A A . 59 HIS CE1 1 1
33 32507 1 1 59 HIS CG C 36.278 26.679 38.944 1.00 . A A . 59 HIS CG 1 1
33 32508 1 1 59 HIS H H 35.846 24.570 36.795 1.00 . A A . 59 HIS H 1 1
33 32509 1 1 59 HIS HA H 34.544 26.472 36.781 1.00 . A A . 59 HIS HA 1 1
33 32510 1 1 59 HIS HB2 H 37.157 27.855 37.409 1.00 . A A . 59 HIS HB2 1 1
33 32511 1 1 59 HIS HB3 H 35.534 28.359 37.880 1.00 . A A . 59 HIS HB3 1 1
33 32512 1 1 59 HIS HD2 H 35.225 24.800 38.595 1.00 . A A . 59 HIS HD2 1 1
33 32513 1 1 59 HIS HE1 H 37.292 26.220 41.991 1.00 . A A . 59 HIS HE1 1 1
33 32514 1 1 59 HIS HE2 H 35.964 24.274 41.043 1.00 . A A . 59 HIS HE2 1 1
33 32515 1 1 59 HIS N N 36.289 25.387 36.483 1.00 . A A . 59 HIS N 1 1
33 32516 1 1 59 HIS ND1 N 36.950 27.120 40.072 1.00 . A A . 59 HIS ND1 1 1
33 32517 1 1 59 HIS NE2 N 36.167 25.101 40.559 1.00 . A A . 59 HIS NE2 1 1
33 32518 1 1 59 HIS O O 35.679 28.648 35.223 1.00 . A A . 59 HIS O 1 1
33 32519 1 1 60 HIS C C 35.958 26.206 31.750 1.00 . A A . 60 HIS C 1 1
33 32520 1 1 60 HIS CA C 35.896 27.281 32.831 1.00 . A A . 60 HIS CA 1 1
33 32521 1 1 60 HIS CB C 37.148 28.155 32.758 1.00 . A A . 60 HIS CB 1 1
33 32522 1 1 60 HIS CD2 C 37.090 30.622 33.661 1.00 . A A . 60 HIS CD2 1 1
33 32523 1 1 60 HIS CE1 C 35.743 31.465 32.186 1.00 . A A . 60 HIS CE1 1 1
33 32524 1 1 60 HIS CG C 36.752 29.604 32.802 1.00 . A A . 60 HIS CG 1 1
33 32525 1 1 60 HIS H H 35.792 25.695 34.233 1.00 . A A . 60 HIS H 1 1
33 32526 1 1 60 HIS HA H 35.028 27.900 32.660 1.00 . A A . 60 HIS HA 1 1
33 32527 1 1 60 HIS HB2 H 37.793 27.932 33.596 1.00 . A A . 60 HIS HB2 1 1
33 32528 1 1 60 HIS HB3 H 37.674 27.954 31.836 1.00 . A A . 60 HIS HB3 1 1
33 32529 1 1 60 HIS HD2 H 37.750 30.526 34.509 1.00 . A A . 60 HIS HD2 1 1
33 32530 1 1 60 HIS HE1 H 35.126 32.156 31.631 1.00 . A A . 60 HIS HE1 1 1
33 32531 1 1 60 HIS HE2 H 36.509 32.675 33.697 1.00 . A A . 60 HIS HE2 1 1
33 32532 1 1 60 HIS N N 35.789 26.672 34.152 1.00 . A A . 60 HIS N 1 1
33 32533 1 1 60 HIS ND1 N 35.894 30.165 31.870 1.00 . A A . 60 HIS ND1 1 1
33 32534 1 1 60 HIS NE2 N 36.452 31.795 33.270 1.00 . A A . 60 HIS NE2 1 1
33 32535 1 1 60 HIS O O 36.063 25.017 32.050 1.00 . A A . 60 HIS O 1 1
33 32536 1 1 61 HIS C C 37.368 25.196 29.160 1.00 . A A . 61 HIS C 1 1
33 32537 1 1 61 HIS CA C 35.943 25.697 29.377 1.00 . A A . 61 HIS CA 1 1
33 32538 1 1 61 HIS CB C 35.441 26.378 28.102 1.00 . A A . 61 HIS CB 1 1
33 32539 1 1 61 HIS CD2 C 33.173 25.052 28.017 1.00 . A A . 61 HIS CD2 1 1
33 32540 1 1 61 HIS CE1 C 31.838 26.732 27.718 1.00 . A A . 61 HIS CE1 1 1
33 32541 1 1 61 HIS CG C 33.956 26.180 27.979 1.00 . A A . 61 HIS CG 1 1
33 32542 1 1 61 HIS H H 35.809 27.593 30.315 1.00 . A A . 61 HIS H 1 1
33 32543 1 1 61 HIS HA H 35.305 24.854 29.596 1.00 . A A . 61 HIS HA 1 1
33 32544 1 1 61 HIS HB2 H 35.662 27.434 28.147 1.00 . A A . 61 HIS HB2 1 1
33 32545 1 1 61 HIS HB3 H 35.933 25.944 27.244 1.00 . A A . 61 HIS HB3 1 1
33 32546 1 1 61 HIS HD2 H 33.539 24.045 28.153 1.00 . A A . 61 HIS HD2 1 1
33 32547 1 1 61 HIS HE1 H 30.948 27.327 27.572 1.00 . A A . 61 HIS HE1 1 1
33 32548 1 1 61 HIS HE2 H 31.061 24.804 27.836 1.00 . A A . 61 HIS HE2 1 1
33 32549 1 1 61 HIS N N 35.893 26.632 30.494 1.00 . A A . 61 HIS N 1 1
33 32550 1 1 61 HIS ND1 N 33.082 27.240 27.787 1.00 . A A . 61 HIS ND1 1 1
33 32551 1 1 61 HIS NE2 N 31.836 25.403 27.851 1.00 . A A . 61 HIS NE2 1 1
33 32552 1 1 61 HIS O O 37.579 24.069 28.712 1.00 . A A . 61 HIS O 1 1
33 32553 1 1 62 HIS C C 40.640 26.605 30.131 1.00 . A A . 62 HIS C 1 1
33 32554 1 1 62 HIS CA C 39.744 25.674 29.319 1.00 . A A . 62 HIS CA 1 1
33 32555 1 1 62 HIS CB C 40.134 25.748 27.841 1.00 . A A . 62 HIS CB 1 1
33 32556 1 1 62 HIS CD2 C 41.120 27.900 26.701 1.00 . A A . 62 HIS CD2 1 1
33 32557 1 1 62 HIS CE1 C 39.510 29.272 27.173 1.00 . A A . 62 HIS CE1 1 1
33 32558 1 1 62 HIS CG C 40.183 27.186 27.406 1.00 . A A . 62 HIS CG 1 1
33 32559 1 1 62 HIS H H 38.114 26.927 29.835 1.00 . A A . 62 HIS H 1 1
33 32560 1 1 62 HIS HA H 39.884 24.662 29.666 1.00 . A A . 62 HIS HA 1 1
33 32561 1 1 62 HIS HB2 H 41.105 25.296 27.703 1.00 . A A . 62 HIS HB2 1 1
33 32562 1 1 62 HIS HB3 H 39.403 25.218 27.249 1.00 . A A . 62 HIS HB3 1 1
33 32563 1 1 62 HIS HD2 H 42.048 27.500 26.319 1.00 . A A . 62 HIS HD2 1 1
33 32564 1 1 62 HIS HE1 H 38.904 30.163 27.243 1.00 . A A . 62 HIS HE1 1 1
33 32565 1 1 62 HIS HE2 H 41.160 29.946 26.098 1.00 . A A . 62 HIS HE2 1 1
33 32566 1 1 62 HIS N N 38.341 26.042 29.482 1.00 . A A . 62 HIS N 1 1
33 32567 1 1 62 HIS ND1 N 39.165 28.082 27.696 1.00 . A A . 62 HIS ND1 1 1
33 32568 1 1 62 HIS NE2 N 40.693 29.217 26.555 1.00 . A A . 62 HIS NE2 1 1
33 32569 1 1 62 HIS O O 40.170 27.578 30.719 1.00 . A A . 62 HIS O 1 1
33 32570 1 1 63 HIS C C 44.310 26.834 30.431 1.00 . A A . 63 HIS C 1 1
33 32571 1 1 63 HIS CA C 42.886 27.114 30.901 1.00 . A A . 63 HIS CA 1 1
33 32572 1 1 63 HIS CB C 42.773 26.817 32.397 1.00 . A A . 63 HIS CB 1 1
33 32573 1 1 63 HIS CD2 C 43.096 28.388 34.478 1.00 . A A . 63 HIS CD2 1 1
33 32574 1 1 63 HIS CE1 C 44.448 29.826 33.581 1.00 . A A . 63 HIS CE1 1 1
33 32575 1 1 63 HIS CG C 43.301 27.986 33.181 1.00 . A A . 63 HIS CG 1 1
33 32576 1 1 63 HIS H H 42.250 25.510 29.669 1.00 . A A . 63 HIS H 1 1
33 32577 1 1 63 HIS HA H 42.660 28.156 30.734 1.00 . A A . 63 HIS HA 1 1
33 32578 1 1 63 HIS HB2 H 41.736 26.651 32.652 1.00 . A A . 63 HIS HB2 1 1
33 32579 1 1 63 HIS HB3 H 43.348 25.935 32.634 1.00 . A A . 63 HIS HB3 1 1
33 32580 1 1 63 HIS HD2 H 42.468 27.881 35.195 1.00 . A A . 63 HIS HD2 1 1
33 32581 1 1 63 HIS HE1 H 45.100 30.673 33.435 1.00 . A A . 63 HIS HE1 1 1
33 32582 1 1 63 HIS HE2 H 43.864 30.056 35.566 1.00 . A A . 63 HIS HE2 1 1
33 32583 1 1 63 HIS N N 41.932 26.297 30.157 1.00 . A A . 63 HIS N 1 1
33 32584 1 1 63 HIS ND1 N 44.165 28.918 32.629 1.00 . A A . 63 HIS ND1 1 1
33 32585 1 1 63 HIS NE2 N 43.821 29.550 34.728 1.00 . A A . 63 HIS NE2 1 1
33 32586 1 1 63 HIS O O 45.227 26.707 31.242 1.00 . A A . 63 HIS O 1 1
33 32587 1 1 64 HIS C C 46.791 27.566 28.957 1.00 . A A . 64 HIS C 1 1
33 32588 1 1 64 HIS CA C 45.805 26.475 28.551 1.00 . A A . 64 HIS CA 1 1
33 32589 1 1 64 HIS CB C 45.715 26.409 27.026 1.00 . A A . 64 HIS CB 1 1
33 32590 1 1 64 HIS CD2 C 43.827 25.299 25.573 1.00 . A A . 64 HIS CD2 1 1
33 32591 1 1 64 HIS CE1 C 43.541 23.501 26.749 1.00 . A A . 64 HIS CE1 1 1
33 32592 1 1 64 HIS CG C 44.703 25.370 26.627 1.00 . A A . 64 HIS CG 1 1
33 32593 1 1 64 HIS H H 43.720 26.850 28.519 1.00 . A A . 64 HIS H 1 1
33 32594 1 1 64 HIS HA H 46.161 25.526 28.920 1.00 . A A . 64 HIS HA 1 1
33 32595 1 1 64 HIS HB2 H 45.412 27.372 26.641 1.00 . A A . 64 HIS HB2 1 1
33 32596 1 1 64 HIS HB3 H 46.679 26.146 26.618 1.00 . A A . 64 HIS HB3 1 1
33 32597 1 1 64 HIS HD2 H 43.723 26.045 24.799 1.00 . A A . 64 HIS HD2 1 1
33 32598 1 1 64 HIS HE1 H 43.174 22.548 27.099 1.00 . A A . 64 HIS HE1 1 1
33 32599 1 1 64 HIS HE2 H 42.400 23.806 25.034 1.00 . A A . 64 HIS HE2 1 1
33 32600 1 1 64 HIS N N 44.487 26.740 29.117 1.00 . A A . 64 HIS N 1 1
33 32601 1 1 64 HIS ND1 N 44.502 24.214 27.364 1.00 . A A . 64 HIS ND1 1 1
33 32602 1 1 64 HIS NE2 N 43.095 24.118 25.651 1.00 . A A . 64 HIS NE2 1 1
33 32603 1 1 64 HIS O O 46.484 28.302 29.879 1.00 . A A . 64 HIS O 1 1
33 32604 1 1 64 HIS OXT O 47.841 27.647 28.340 1.00 . A A . 64 HIS OXT 1 1
34 32605 1 1 1 MET C C 51.506 5.157 -55.963 1.00 . A A . 1 MET C 1 1
34 32606 1 1 1 MET CA C 50.644 4.583 -57.082 1.00 . A A . 1 MET CA 1 1
34 32607 1 1 1 MET CB C 50.540 5.589 -58.231 1.00 . A A . 1 MET CB 1 1
34 32608 1 1 1 MET CE C 47.671 5.064 -60.963 1.00 . A A . 1 MET CE 1 1
34 32609 1 1 1 MET CG C 49.921 4.908 -59.453 1.00 . A A . 1 MET CG 1 1
34 32610 1 1 1 MET H1 H 48.719 3.816 -57.291 1.00 . A A . 1 MET H1 1 1
34 32611 1 1 1 MET H2 H 48.816 5.183 -56.286 1.00 . A A . 1 MET H2 1 1
34 32612 1 1 1 MET H3 H 49.354 3.673 -55.725 1.00 . A A . 1 MET H3 1 1
34 32613 1 1 1 MET HA H 51.090 3.668 -57.445 1.00 . A A . 1 MET HA 1 1
34 32614 1 1 1 MET HB2 H 49.919 6.419 -57.926 1.00 . A A . 1 MET HB2 1 1
34 32615 1 1 1 MET HB3 H 51.525 5.950 -58.484 1.00 . A A . 1 MET HB3 1 1
34 32616 1 1 1 MET HE1 H 47.101 5.558 -61.737 1.00 . A A . 1 MET HE1 1 1
34 32617 1 1 1 MET HE2 H 47.028 4.864 -60.120 1.00 . A A . 1 MET HE2 1 1
34 32618 1 1 1 MET HE3 H 48.069 4.133 -61.340 1.00 . A A . 1 MET HE3 1 1
34 32619 1 1 1 MET HG2 H 50.703 4.460 -60.049 1.00 . A A . 1 MET HG2 1 1
34 32620 1 1 1 MET HG3 H 49.233 4.141 -59.128 1.00 . A A . 1 MET HG3 1 1
34 32621 1 1 1 MET N N 49.280 4.292 -56.557 1.00 . A A . 1 MET N 1 1
34 32622 1 1 1 MET O O 51.031 5.941 -55.141 1.00 . A A . 1 MET O 1 1
34 32623 1 1 1 MET SD S 49.034 6.135 -60.442 1.00 . A A . 1 MET SD 1 1
34 32624 1 1 2 GLU C C 53.061 5.134 -53.531 1.00 . A A . 2 GLU C 1 1
34 32625 1 1 2 GLU CA C 53.694 5.245 -54.914 1.00 . A A . 2 GLU CA 1 1
34 32626 1 1 2 GLU CB C 54.067 6.702 -55.192 1.00 . A A . 2 GLU CB 1 1
34 32627 1 1 2 GLU CD C 55.066 8.261 -56.875 1.00 . A A . 2 GLU CD 1 1
34 32628 1 1 2 GLU CG C 54.647 6.821 -56.603 1.00 . A A . 2 GLU CG 1 1
34 32629 1 1 2 GLU H H 53.097 4.135 -56.619 1.00 . A A . 2 GLU H 1 1
34 32630 1 1 2 GLU HA H 54.591 4.645 -54.938 1.00 . A A . 2 GLU HA 1 1
34 32631 1 1 2 GLU HB2 H 53.185 7.320 -55.111 1.00 . A A . 2 GLU HB2 1 1
34 32632 1 1 2 GLU HB3 H 54.803 7.029 -54.474 1.00 . A A . 2 GLU HB3 1 1
34 32633 1 1 2 GLU HG2 H 55.507 6.173 -56.692 1.00 . A A . 2 GLU HG2 1 1
34 32634 1 1 2 GLU HG3 H 53.899 6.525 -57.324 1.00 . A A . 2 GLU HG3 1 1
34 32635 1 1 2 GLU N N 52.775 4.762 -55.938 1.00 . A A . 2 GLU N 1 1
34 32636 1 1 2 GLU O O 53.067 6.092 -52.756 1.00 . A A . 2 GLU O 1 1
34 32637 1 1 2 GLU OE1 O 55.524 8.909 -55.948 1.00 . A A . 2 GLU OE1 1 1
34 32638 1 1 2 GLU OE2 O 54.924 8.696 -58.005 1.00 . A A . 2 GLU OE2 1 1
34 32639 1 1 3 GLU C C 52.824 4.134 -50.799 1.00 . A A . 3 GLU C 1 1
34 32640 1 1 3 GLU CA C 51.884 3.736 -51.932 1.00 . A A . 3 GLU CA 1 1
34 32641 1 1 3 GLU CB C 51.500 2.262 -51.787 1.00 . A A . 3 GLU CB 1 1
34 32642 1 1 3 GLU CD C 49.049 2.367 -51.291 1.00 . A A . 3 GLU CD 1 1
34 32643 1 1 3 GLU CG C 50.096 2.042 -52.352 1.00 . A A . 3 GLU CG 1 1
34 32644 1 1 3 GLU H H 52.543 3.234 -53.882 1.00 . A A . 3 GLU H 1 1
34 32645 1 1 3 GLU HA H 50.988 4.337 -51.871 1.00 . A A . 3 GLU HA 1 1
34 32646 1 1 3 GLU HB2 H 52.208 1.652 -52.328 1.00 . A A . 3 GLU HB2 1 1
34 32647 1 1 3 GLU HB3 H 51.513 1.989 -50.742 1.00 . A A . 3 GLU HB3 1 1
34 32648 1 1 3 GLU HG2 H 49.950 2.684 -53.208 1.00 . A A . 3 GLU HG2 1 1
34 32649 1 1 3 GLU HG3 H 49.990 1.010 -52.654 1.00 . A A . 3 GLU HG3 1 1
34 32650 1 1 3 GLU N N 52.518 3.961 -53.226 1.00 . A A . 3 GLU N 1 1
34 32651 1 1 3 GLU O O 54.045 4.086 -50.947 1.00 . A A . 3 GLU O 1 1
34 32652 1 1 3 GLU OE1 O 49.238 3.340 -50.581 1.00 . A A . 3 GLU OE1 1 1
34 32653 1 1 3 GLU OE2 O 48.075 1.639 -51.206 1.00 . A A . 3 GLU OE2 1 1
34 32654 1 1 4 GLY C C 53.168 6.447 -48.443 1.00 . A A . 4 GLY C 1 1
34 32655 1 1 4 GLY CA C 53.044 4.929 -48.515 1.00 . A A . 4 GLY CA 1 1
34 32656 1 1 4 GLY H H 51.270 4.543 -49.607 1.00 . A A . 4 GLY H 1 1
34 32657 1 1 4 GLY HA2 H 52.572 4.567 -47.613 1.00 . A A . 4 GLY HA2 1 1
34 32658 1 1 4 GLY HA3 H 54.031 4.499 -48.597 1.00 . A A . 4 GLY HA3 1 1
34 32659 1 1 4 GLY N N 52.248 4.526 -49.668 1.00 . A A . 4 GLY N 1 1
34 32660 1 1 4 GLY O O 54.263 6.984 -48.279 1.00 . A A . 4 GLY O 1 1
34 32661 1 1 5 GLY C C 50.796 9.104 -47.779 1.00 . A A . 5 GLY C 1 1
34 32662 1 1 5 GLY CA C 52.030 8.591 -48.513 1.00 . A A . 5 GLY CA 1 1
34 32663 1 1 5 GLY H H 51.193 6.653 -48.694 1.00 . A A . 5 GLY H 1 1
34 32664 1 1 5 GLY HA2 H 52.917 8.931 -47.999 1.00 . A A . 5 GLY HA2 1 1
34 32665 1 1 5 GLY HA3 H 52.029 8.983 -49.518 1.00 . A A . 5 GLY HA3 1 1
34 32666 1 1 5 GLY N N 52.037 7.134 -48.566 1.00 . A A . 5 GLY N 1 1
34 32667 1 1 5 GLY O O 50.581 8.787 -46.609 1.00 . A A . 5 GLY O 1 1
34 32668 1 1 6 ASP C C 47.848 9.329 -47.417 1.00 . A A . 6 ASP C 1 1
34 32669 1 1 6 ASP CA C 48.776 10.449 -47.878 1.00 . A A . 6 ASP CA 1 1
34 32670 1 1 6 ASP CB C 48.049 11.333 -48.892 1.00 . A A . 6 ASP CB 1 1
34 32671 1 1 6 ASP CG C 46.954 12.133 -48.197 1.00 . A A . 6 ASP CG 1 1
34 32672 1 1 6 ASP H H 50.209 10.116 -49.403 1.00 . A A . 6 ASP H 1 1
34 32673 1 1 6 ASP HA H 49.049 11.051 -47.025 1.00 . A A . 6 ASP HA 1 1
34 32674 1 1 6 ASP HB2 H 48.756 12.011 -49.347 1.00 . A A . 6 ASP HB2 1 1
34 32675 1 1 6 ASP HB3 H 47.607 10.711 -49.657 1.00 . A A . 6 ASP HB3 1 1
34 32676 1 1 6 ASP N N 49.987 9.898 -48.474 1.00 . A A . 6 ASP N 1 1
34 32677 1 1 6 ASP O O 46.853 9.025 -48.077 1.00 . A A . 6 ASP O 1 1
34 32678 1 1 6 ASP OD1 O 47.023 12.267 -46.987 1.00 . A A . 6 ASP OD1 1 1
34 32679 1 1 6 ASP OD2 O 46.061 12.601 -48.885 1.00 . A A . 6 ASP OD2 1 1
34 32680 1 1 7 PHE C C 47.770 7.329 -44.306 1.00 . A A . 7 PHE C 1 1
34 32681 1 1 7 PHE CA C 47.367 7.636 -45.745 1.00 . A A . 7 PHE CA 1 1
34 32682 1 1 7 PHE CB C 47.537 6.381 -46.604 1.00 . A A . 7 PHE CB 1 1
34 32683 1 1 7 PHE CD1 C 48.944 4.765 -45.275 1.00 . A A . 7 PHE CD1 1 1
34 32684 1 1 7 PHE CD2 C 46.538 4.462 -45.310 1.00 . A A . 7 PHE CD2 1 1
34 32685 1 1 7 PHE CE1 C 49.073 3.646 -44.445 1.00 . A A . 7 PHE CE1 1 1
34 32686 1 1 7 PHE CE2 C 46.667 3.342 -44.479 1.00 . A A . 7 PHE CE2 1 1
34 32687 1 1 7 PHE CG C 47.676 5.173 -45.708 1.00 . A A . 7 PHE CG 1 1
34 32688 1 1 7 PHE CZ C 47.935 2.934 -44.047 1.00 . A A . 7 PHE CZ 1 1
34 32689 1 1 7 PHE H H 48.983 9.007 -45.800 1.00 . A A . 7 PHE H 1 1
34 32690 1 1 7 PHE HA H 46.329 7.932 -45.762 1.00 . A A . 7 PHE HA 1 1
34 32691 1 1 7 PHE HB2 H 46.672 6.261 -47.238 1.00 . A A . 7 PHE HB2 1 1
34 32692 1 1 7 PHE HB3 H 48.422 6.479 -47.214 1.00 . A A . 7 PHE HB3 1 1
34 32693 1 1 7 PHE HD1 H 49.821 5.314 -45.583 1.00 . A A . 7 PHE HD1 1 1
34 32694 1 1 7 PHE HD2 H 45.560 4.777 -45.642 1.00 . A A . 7 PHE HD2 1 1
34 32695 1 1 7 PHE HE1 H 50.051 3.330 -44.112 1.00 . A A . 7 PHE HE1 1 1
34 32696 1 1 7 PHE HE2 H 45.790 2.794 -44.172 1.00 . A A . 7 PHE HE2 1 1
34 32697 1 1 7 PHE HZ H 48.035 2.070 -43.407 1.00 . A A . 7 PHE HZ 1 1
34 32698 1 1 7 PHE N N 48.178 8.721 -46.283 1.00 . A A . 7 PHE N 1 1
34 32699 1 1 7 PHE O O 46.919 7.091 -43.450 1.00 . A A . 7 PHE O 1 1
34 32700 1 1 8 ASP C C 48.943 8.000 -41.689 1.00 . A A . 8 ASP C 1 1
34 32701 1 1 8 ASP CA C 49.578 7.059 -42.708 1.00 . A A . 8 ASP CA 1 1
34 32702 1 1 8 ASP CB C 51.099 7.223 -42.678 1.00 . A A . 8 ASP CB 1 1
34 32703 1 1 8 ASP CG C 51.594 7.235 -41.236 1.00 . A A . 8 ASP CG 1 1
34 32704 1 1 8 ASP H H 49.706 7.535 -44.769 1.00 . A A . 8 ASP H 1 1
34 32705 1 1 8 ASP HA H 49.333 6.041 -42.445 1.00 . A A . 8 ASP HA 1 1
34 32706 1 1 8 ASP HB2 H 51.559 6.402 -43.209 1.00 . A A . 8 ASP HB2 1 1
34 32707 1 1 8 ASP HB3 H 51.369 8.153 -43.156 1.00 . A A . 8 ASP HB3 1 1
34 32708 1 1 8 ASP N N 49.074 7.338 -44.047 1.00 . A A . 8 ASP N 1 1
34 32709 1 1 8 ASP O O 49.095 9.219 -41.777 1.00 . A A . 8 ASP O 1 1
34 32710 1 1 8 ASP OD1 O 51.113 6.427 -40.459 1.00 . A A . 8 ASP OD1 1 1
34 32711 1 1 8 ASP OD2 O 52.447 8.052 -40.929 1.00 . A A . 8 ASP OD2 1 1
34 32712 1 1 9 ASN C C 47.706 7.553 -38.332 1.00 . A A . 9 ASN C 1 1
34 32713 1 1 9 ASN CA C 47.575 8.225 -39.696 1.00 . A A . 9 ASN CA 1 1
34 32714 1 1 9 ASN CB C 46.095 8.406 -40.038 1.00 . A A . 9 ASN CB 1 1
34 32715 1 1 9 ASN CG C 45.395 9.187 -38.930 1.00 . A A . 9 ASN CG 1 1
34 32716 1 1 9 ASN H H 48.143 6.451 -40.706 1.00 . A A . 9 ASN H 1 1
34 32717 1 1 9 ASN HA H 48.045 9.197 -39.654 1.00 . A A . 9 ASN HA 1 1
34 32718 1 1 9 ASN HB2 H 46.007 8.948 -40.969 1.00 . A A . 9 ASN HB2 1 1
34 32719 1 1 9 ASN HB3 H 45.630 7.438 -40.142 1.00 . A A . 9 ASN HB3 1 1
34 32720 1 1 9 ASN HD21 H 45.940 10.962 -39.635 1.00 . A A . 9 ASN HD21 1 1
34 32721 1 1 9 ASN HD22 H 45.003 10.998 -38.220 1.00 . A A . 9 ASN HD22 1 1
34 32722 1 1 9 ASN N N 48.230 7.427 -40.725 1.00 . A A . 9 ASN N 1 1
34 32723 1 1 9 ASN ND2 N 45.451 10.491 -38.929 1.00 . A A . 9 ASN ND2 1 1
34 32724 1 1 9 ASN O O 47.123 8.008 -37.348 1.00 . A A . 9 ASN O 1 1
34 32725 1 1 9 ASN OD1 O 44.782 8.593 -38.045 1.00 . A A . 9 ASN OD1 1 1
34 32726 1 1 10 TYR C C 47.335 5.328 -36.432 1.00 . A A . 10 TYR C 1 1
34 32727 1 1 10 TYR CA C 48.676 5.741 -37.034 1.00 . A A . 10 TYR CA 1 1
34 32728 1 1 10 TYR CB C 49.441 6.613 -36.035 1.00 . A A . 10 TYR CB 1 1
34 32729 1 1 10 TYR CD1 C 51.609 5.987 -37.159 1.00 . A A . 10 TYR CD1 1 1
34 32730 1 1 10 TYR CD2 C 51.491 5.925 -34.737 1.00 . A A . 10 TYR CD2 1 1
34 32731 1 1 10 TYR CE1 C 52.944 5.571 -37.104 1.00 . A A . 10 TYR CE1 1 1
34 32732 1 1 10 TYR CE2 C 52.826 5.509 -34.683 1.00 . A A . 10 TYR CE2 1 1
34 32733 1 1 10 TYR CG C 50.882 6.164 -35.975 1.00 . A A . 10 TYR CG 1 1
34 32734 1 1 10 TYR CZ C 53.553 5.332 -35.867 1.00 . A A . 10 TYR CZ 1 1
34 32735 1 1 10 TYR H H 48.914 6.154 -39.100 1.00 . A A . 10 TYR H 1 1
34 32736 1 1 10 TYR HA H 49.256 4.854 -37.238 1.00 . A A . 10 TYR HA 1 1
34 32737 1 1 10 TYR HB2 H 49.398 7.645 -36.350 1.00 . A A . 10 TYR HB2 1 1
34 32738 1 1 10 TYR HB3 H 48.993 6.516 -35.057 1.00 . A A . 10 TYR HB3 1 1
34 32739 1 1 10 TYR HD1 H 51.138 6.171 -38.113 1.00 . A A . 10 TYR HD1 1 1
34 32740 1 1 10 TYR HD2 H 50.931 6.062 -33.824 1.00 . A A . 10 TYR HD2 1 1
34 32741 1 1 10 TYR HE1 H 53.505 5.434 -38.018 1.00 . A A . 10 TYR HE1 1 1
34 32742 1 1 10 TYR HE2 H 53.297 5.326 -33.729 1.00 . A A . 10 TYR HE2 1 1
34 32743 1 1 10 TYR HH H 54.907 4.110 -35.304 1.00 . A A . 10 TYR HH 1 1
34 32744 1 1 10 TYR N N 48.474 6.470 -38.283 1.00 . A A . 10 TYR N 1 1
34 32745 1 1 10 TYR O O 46.894 4.191 -36.599 1.00 . A A . 10 TYR O 1 1
34 32746 1 1 10 TYR OH O 54.870 4.922 -35.813 1.00 . A A . 10 TYR OH 1 1
34 32747 1 1 11 TYR C C 45.593 5.187 -33.819 1.00 . A A . 11 TYR C 1 1
34 32748 1 1 11 TYR CA C 45.404 5.977 -35.111 1.00 . A A . 11 TYR CA 1 1
34 32749 1 1 11 TYR CB C 44.522 5.182 -36.073 1.00 . A A . 11 TYR CB 1 1
34 32750 1 1 11 TYR CD1 C 42.352 5.009 -34.801 1.00 . A A . 11 TYR CD1 1 1
34 32751 1 1 11 TYR CD2 C 42.458 6.472 -36.731 1.00 . A A . 11 TYR CD2 1 1
34 32752 1 1 11 TYR CE1 C 41.012 5.364 -34.606 1.00 . A A . 11 TYR CE1 1 1
34 32753 1 1 11 TYR CE2 C 41.118 6.826 -36.536 1.00 . A A . 11 TYR CE2 1 1
34 32754 1 1 11 TYR CG C 43.075 5.564 -35.863 1.00 . A A . 11 TYR CG 1 1
34 32755 1 1 11 TYR CZ C 40.395 6.272 -35.474 1.00 . A A . 11 TYR CZ 1 1
34 32756 1 1 11 TYR H H 47.093 7.147 -35.633 1.00 . A A . 11 TYR H 1 1
34 32757 1 1 11 TYR HA H 44.915 6.913 -34.880 1.00 . A A . 11 TYR HA 1 1
34 32758 1 1 11 TYR HB2 H 44.808 5.404 -37.091 1.00 . A A . 11 TYR HB2 1 1
34 32759 1 1 11 TYR HB3 H 44.644 4.126 -35.886 1.00 . A A . 11 TYR HB3 1 1
34 32760 1 1 11 TYR HD1 H 42.829 4.309 -34.130 1.00 . A A . 11 TYR HD1 1 1
34 32761 1 1 11 TYR HD2 H 43.016 6.900 -37.551 1.00 . A A . 11 TYR HD2 1 1
34 32762 1 1 11 TYR HE1 H 40.454 4.936 -33.786 1.00 . A A . 11 TYR HE1 1 1
34 32763 1 1 11 TYR HE2 H 40.642 7.527 -37.207 1.00 . A A . 11 TYR HE2 1 1
34 32764 1 1 11 TYR HH H 38.990 7.565 -35.435 1.00 . A A . 11 TYR HH 1 1
34 32765 1 1 11 TYR N N 46.693 6.258 -35.733 1.00 . A A . 11 TYR N 1 1
34 32766 1 1 11 TYR O O 45.302 5.681 -32.730 1.00 . A A . 11 TYR O 1 1
34 32767 1 1 11 TYR OH O 39.073 6.621 -35.283 1.00 . A A . 11 TYR OH 1 1
34 32768 1 1 12 GLY C C 47.536 3.564 -32.007 1.00 . A A . 12 GLY C 1 1
34 32769 1 1 12 GLY CA C 46.306 3.109 -32.786 1.00 . A A . 12 GLY CA 1 1
34 32770 1 1 12 GLY H H 46.296 3.617 -34.843 1.00 . A A . 12 GLY H 1 1
34 32771 1 1 12 GLY HA2 H 45.440 3.155 -32.142 1.00 . A A . 12 GLY HA2 1 1
34 32772 1 1 12 GLY HA3 H 46.453 2.090 -33.112 1.00 . A A . 12 GLY HA3 1 1
34 32773 1 1 12 GLY N N 46.082 3.958 -33.950 1.00 . A A . 12 GLY N 1 1
34 32774 1 1 12 GLY O O 48.284 2.744 -31.475 1.00 . A A . 12 GLY O 1 1
34 32775 1 1 13 ALA C C 48.624 5.430 -29.727 1.00 . A A . 13 ALA C 1 1
34 32776 1 1 13 ALA CA C 48.883 5.429 -31.231 1.00 . A A . 13 ALA CA 1 1
34 32777 1 1 13 ALA CB C 49.154 6.858 -31.704 1.00 . A A . 13 ALA CB 1 1
34 32778 1 1 13 ALA H H 47.109 5.481 -32.390 1.00 . A A . 13 ALA H 1 1
34 32779 1 1 13 ALA HA H 49.752 4.822 -31.436 1.00 . A A . 13 ALA HA 1 1
34 32780 1 1 13 ALA HB1 H 48.599 7.552 -31.092 1.00 . A A . 13 ALA HB1 1 1
34 32781 1 1 13 ALA HB2 H 48.845 6.960 -32.734 1.00 . A A . 13 ALA HB2 1 1
34 32782 1 1 13 ALA HB3 H 50.210 7.070 -31.622 1.00 . A A . 13 ALA HB3 1 1
34 32783 1 1 13 ALA N N 47.740 4.876 -31.946 1.00 . A A . 13 ALA N 1 1
34 32784 1 1 13 ALA O O 47.888 4.588 -29.213 1.00 . A A . 13 ALA O 1 1
34 32785 1 1 14 ASP C C 47.591 6.648 -27.228 1.00 . A A . 14 ASP C 1 1
34 32786 1 1 14 ASP CA C 49.064 6.482 -27.583 1.00 . A A . 14 ASP CA 1 1
34 32787 1 1 14 ASP CB C 49.860 7.672 -27.045 1.00 . A A . 14 ASP CB 1 1
34 32788 1 1 14 ASP CG C 48.910 8.705 -26.447 1.00 . A A . 14 ASP CG 1 1
34 32789 1 1 14 ASP H H 49.812 7.024 -29.490 1.00 . A A . 14 ASP H 1 1
34 32790 1 1 14 ASP HA H 49.436 5.578 -27.122 1.00 . A A . 14 ASP HA 1 1
34 32791 1 1 14 ASP HB2 H 50.545 7.331 -26.282 1.00 . A A . 14 ASP HB2 1 1
34 32792 1 1 14 ASP HB3 H 50.417 8.126 -27.851 1.00 . A A . 14 ASP HB3 1 1
34 32793 1 1 14 ASP N N 49.236 6.380 -29.028 1.00 . A A . 14 ASP N 1 1
34 32794 1 1 14 ASP O O 47.211 6.574 -26.060 1.00 . A A . 14 ASP O 1 1
34 32795 1 1 14 ASP OD1 O 48.150 9.289 -27.202 1.00 . A A . 14 ASP OD1 1 1
34 32796 1 1 14 ASP OD2 O 48.957 8.896 -25.243 1.00 . A A . 14 ASP OD2 1 1
34 32797 1 1 15 ASN C C 44.751 5.850 -27.291 1.00 . A A . 15 ASN C 1 1
34 32798 1 1 15 ASN CA C 45.334 7.051 -28.028 1.00 . A A . 15 ASN CA 1 1
34 32799 1 1 15 ASN CB C 44.620 7.223 -29.371 1.00 . A A . 15 ASN CB 1 1
34 32800 1 1 15 ASN CG C 43.110 7.167 -29.169 1.00 . A A . 15 ASN CG 1 1
34 32801 1 1 15 ASN H H 47.124 6.924 -29.155 1.00 . A A . 15 ASN H 1 1
34 32802 1 1 15 ASN HA H 45.176 7.938 -27.434 1.00 . A A . 15 ASN HA 1 1
34 32803 1 1 15 ASN HB2 H 44.890 8.178 -29.800 1.00 . A A . 15 ASN HB2 1 1
34 32804 1 1 15 ASN HB3 H 44.921 6.432 -30.040 1.00 . A A . 15 ASN HB3 1 1
34 32805 1 1 15 ASN HD21 H 42.786 6.075 -30.795 1.00 . A A . 15 ASN HD21 1 1
34 32806 1 1 15 ASN HD22 H 41.399 6.480 -29.906 1.00 . A A . 15 ASN HD22 1 1
34 32807 1 1 15 ASN N N 46.765 6.875 -28.244 1.00 . A A . 15 ASN N 1 1
34 32808 1 1 15 ASN ND2 N 42.370 6.520 -30.028 1.00 . A A . 15 ASN ND2 1 1
34 32809 1 1 15 ASN O O 43.579 5.849 -26.917 1.00 . A A . 15 ASN O 1 1
34 32810 1 1 15 ASN OD1 O 42.590 7.728 -28.205 1.00 . A A . 15 ASN OD1 1 1
34 32811 1 1 16 GLN C C 46.190 3.163 -25.395 1.00 . A A . 16 GLN C 1 1
34 32812 1 1 16 GLN CA C 45.134 3.625 -26.393 1.00 . A A . 16 GLN CA 1 1
34 32813 1 1 16 GLN CB C 44.863 2.510 -27.405 1.00 . A A . 16 GLN CB 1 1
34 32814 1 1 16 GLN CD C 43.343 1.942 -29.310 1.00 . A A . 16 GLN CD 1 1
34 32815 1 1 16 GLN CG C 44.059 3.073 -28.580 1.00 . A A . 16 GLN CG 1 1
34 32816 1 1 16 GLN H H 46.502 4.886 -27.409 1.00 . A A . 16 GLN H 1 1
34 32817 1 1 16 GLN HA H 44.220 3.843 -25.861 1.00 . A A . 16 GLN HA 1 1
34 32818 1 1 16 GLN HB2 H 45.802 2.116 -27.766 1.00 . A A . 16 GLN HB2 1 1
34 32819 1 1 16 GLN HB3 H 44.299 1.723 -26.930 1.00 . A A . 16 GLN HB3 1 1
34 32820 1 1 16 GLN HE21 H 43.977 2.503 -31.106 1.00 . A A . 16 GLN HE21 1 1
34 32821 1 1 16 GLN HE22 H 42.985 1.125 -31.084 1.00 . A A . 16 GLN HE22 1 1
34 32822 1 1 16 GLN HG2 H 43.332 3.780 -28.210 1.00 . A A . 16 GLN HG2 1 1
34 32823 1 1 16 GLN HG3 H 44.729 3.572 -29.265 1.00 . A A . 16 GLN HG3 1 1
34 32824 1 1 16 GLN N N 45.578 4.829 -27.087 1.00 . A A . 16 GLN N 1 1
34 32825 1 1 16 GLN NE2 N 43.444 1.849 -30.608 1.00 . A A . 16 GLN NE2 1 1
34 32826 1 1 16 GLN O O 46.482 1.971 -25.292 1.00 . A A . 16 GLN O 1 1
34 32827 1 1 16 GLN OE1 O 42.672 1.123 -28.682 1.00 . A A . 16 GLN OE1 1 1
34 32828 1 1 17 SER C C 47.732 4.778 -22.509 1.00 . A A . 17 SER C 1 1
34 32829 1 1 17 SER CA C 47.782 3.792 -23.671 1.00 . A A . 17 SER CA 1 1
34 32830 1 1 17 SER CB C 49.166 3.836 -24.320 1.00 . A A . 17 SER CB 1 1
34 32831 1 1 17 SER H H 46.486 5.046 -24.785 1.00 . A A . 17 SER H 1 1
34 32832 1 1 17 SER HA H 47.605 2.796 -23.294 1.00 . A A . 17 SER HA 1 1
34 32833 1 1 17 SER HB2 H 49.070 3.716 -25.386 1.00 . A A . 17 SER HB2 1 1
34 32834 1 1 17 SER HB3 H 49.632 4.788 -24.107 1.00 . A A . 17 SER HB3 1 1
34 32835 1 1 17 SER HG H 50.863 3.096 -23.722 1.00 . A A . 17 SER HG 1 1
34 32836 1 1 17 SER N N 46.759 4.114 -24.660 1.00 . A A . 17 SER N 1 1
34 32837 1 1 17 SER O O 47.650 5.988 -22.719 1.00 . A A . 17 SER O 1 1
34 32838 1 1 17 SER OG O 49.961 2.778 -23.800 1.00 . A A . 17 SER OG 1 1
34 32839 1 1 18 GLU C C 46.883 6.307 -20.279 1.00 . A A . 18 GLU C 1 1
34 32840 1 1 18 GLU CA C 47.748 5.067 -20.079 1.00 . A A . 18 GLU CA 1 1
34 32841 1 1 18 GLU CB C 49.167 5.484 -19.681 1.00 . A A . 18 GLU CB 1 1
34 32842 1 1 18 GLU CD C 51.156 6.836 -20.375 1.00 . A A . 18 GLU CD 1 1
34 32843 1 1 18 GLU CG C 49.859 6.189 -20.851 1.00 . A A . 18 GLU CG 1 1
34 32844 1 1 18 GLU H H 47.855 3.272 -21.197 1.00 . A A . 18 GLU H 1 1
34 32845 1 1 18 GLU HA H 47.327 4.480 -19.278 1.00 . A A . 18 GLU HA 1 1
34 32846 1 1 18 GLU HB2 H 49.119 6.154 -18.835 1.00 . A A . 18 GLU HB2 1 1
34 32847 1 1 18 GLU HB3 H 49.733 4.605 -19.410 1.00 . A A . 18 GLU HB3 1 1
34 32848 1 1 18 GLU HG2 H 50.081 5.468 -21.624 1.00 . A A . 18 GLU HG2 1 1
34 32849 1 1 18 GLU HG3 H 49.207 6.952 -21.249 1.00 . A A . 18 GLU HG3 1 1
34 32850 1 1 18 GLU N N 47.786 4.245 -21.288 1.00 . A A . 18 GLU N 1 1
34 32851 1 1 18 GLU O O 47.226 7.398 -19.821 1.00 . A A . 18 GLU O 1 1
34 32852 1 1 18 GLU OE1 O 51.106 7.984 -19.966 1.00 . A A . 18 GLU OE1 1 1
34 32853 1 1 18 GLU OE2 O 52.178 6.173 -20.427 1.00 . A A . 18 GLU OE2 1 1
34 32854 1 1 19 CYS C C 44.211 7.722 -19.922 1.00 . A A . 19 CYS C 1 1
34 32855 1 1 19 CYS CA C 44.849 7.241 -21.221 1.00 . A A . 19 CYS CA 1 1
34 32856 1 1 19 CYS CB C 43.756 6.805 -22.197 1.00 . A A . 19 CYS CB 1 1
34 32857 1 1 19 CYS H H 45.540 5.239 -21.304 1.00 . A A . 19 CYS H 1 1
34 32858 1 1 19 CYS HA H 45.405 8.056 -21.661 1.00 . A A . 19 CYS HA 1 1
34 32859 1 1 19 CYS HB2 H 44.209 6.340 -23.061 1.00 . A A . 19 CYS HB2 1 1
34 32860 1 1 19 CYS HB3 H 43.100 6.098 -21.712 1.00 . A A . 19 CYS HB3 1 1
34 32861 1 1 19 CYS HG H 43.298 8.698 -23.414 1.00 . A A . 19 CYS HG 1 1
34 32862 1 1 19 CYS N N 45.759 6.131 -20.964 1.00 . A A . 19 CYS N 1 1
34 32863 1 1 19 CYS O O 44.386 8.873 -19.521 1.00 . A A . 19 CYS O 1 1
34 32864 1 1 19 CYS SG S 42.803 8.251 -22.722 1.00 . A A . 19 CYS SG 1 1
34 32865 1 1 20 GLU C C 42.867 6.008 -17.038 1.00 . A A . 20 GLU C 1 1
34 32866 1 1 20 GLU CA C 42.811 7.179 -18.013 1.00 . A A . 20 GLU CA 1 1
34 32867 1 1 20 GLU CB C 41.351 7.555 -18.277 1.00 . A A . 20 GLU CB 1 1
34 32868 1 1 20 GLU CD C 39.866 9.156 -19.498 1.00 . A A . 20 GLU CD 1 1
34 32869 1 1 20 GLU CG C 41.288 8.620 -19.373 1.00 . A A . 20 GLU CG 1 1
34 32870 1 1 20 GLU H H 43.366 5.930 -19.633 1.00 . A A . 20 GLU H 1 1
34 32871 1 1 20 GLU HA H 43.315 8.026 -17.574 1.00 . A A . 20 GLU HA 1 1
34 32872 1 1 20 GLU HB2 H 40.806 6.678 -18.594 1.00 . A A . 20 GLU HB2 1 1
34 32873 1 1 20 GLU HB3 H 40.911 7.946 -17.373 1.00 . A A . 20 GLU HB3 1 1
34 32874 1 1 20 GLU HG2 H 41.956 9.432 -19.123 1.00 . A A . 20 GLU HG2 1 1
34 32875 1 1 20 GLU HG3 H 41.589 8.185 -20.314 1.00 . A A . 20 GLU HG3 1 1
34 32876 1 1 20 GLU N N 43.470 6.833 -19.267 1.00 . A A . 20 GLU N 1 1
34 32877 1 1 20 GLU O O 41.850 5.377 -16.750 1.00 . A A . 20 GLU O 1 1
34 32878 1 1 20 GLU OE1 O 38.951 8.448 -19.111 1.00 . A A . 20 GLU OE1 1 1
34 32879 1 1 20 GLU OE2 O 39.712 10.267 -19.980 1.00 . A A . 20 GLU OE2 1 1
34 32880 1 1 21 TYR C C 45.366 4.943 -14.607 1.00 . A A . 21 TYR C 1 1
34 32881 1 1 21 TYR CA C 44.241 4.627 -15.587 1.00 . A A . 21 TYR CA 1 1
34 32882 1 1 21 TYR CB C 44.566 3.336 -16.341 1.00 . A A . 21 TYR CB 1 1
34 32883 1 1 21 TYR CD1 C 42.359 2.577 -17.293 1.00 . A A . 21 TYR CD1 1 1
34 32884 1 1 21 TYR CD2 C 43.971 3.619 -18.775 1.00 . A A . 21 TYR CD2 1 1
34 32885 1 1 21 TYR CE1 C 41.472 2.425 -18.365 1.00 . A A . 21 TYR CE1 1 1
34 32886 1 1 21 TYR CE2 C 43.084 3.467 -19.846 1.00 . A A . 21 TYR CE2 1 1
34 32887 1 1 21 TYR CG C 43.609 3.173 -17.498 1.00 . A A . 21 TYR CG 1 1
34 32888 1 1 21 TYR CZ C 41.834 2.871 -19.643 1.00 . A A . 21 TYR CZ 1 1
34 32889 1 1 21 TYR H H 44.839 6.261 -16.797 1.00 . A A . 21 TYR H 1 1
34 32890 1 1 21 TYR HA H 43.325 4.486 -15.036 1.00 . A A . 21 TYR HA 1 1
34 32891 1 1 21 TYR HB2 H 45.578 3.383 -16.715 1.00 . A A . 21 TYR HB2 1 1
34 32892 1 1 21 TYR HB3 H 44.469 2.494 -15.672 1.00 . A A . 21 TYR HB3 1 1
34 32893 1 1 21 TYR HD1 H 42.080 2.232 -16.308 1.00 . A A . 21 TYR HD1 1 1
34 32894 1 1 21 TYR HD2 H 44.935 4.079 -18.932 1.00 . A A . 21 TYR HD2 1 1
34 32895 1 1 21 TYR HE1 H 40.508 1.965 -18.207 1.00 . A A . 21 TYR HE1 1 1
34 32896 1 1 21 TYR HE2 H 43.364 3.811 -20.832 1.00 . A A . 21 TYR HE2 1 1
34 32897 1 1 21 TYR HH H 40.214 3.307 -20.551 1.00 . A A . 21 TYR HH 1 1
34 32898 1 1 21 TYR N N 44.063 5.724 -16.531 1.00 . A A . 21 TYR N 1 1
34 32899 1 1 21 TYR O O 45.875 4.054 -13.924 1.00 . A A . 21 TYR O 1 1
34 32900 1 1 21 TYR OH O 40.960 2.721 -20.698 1.00 . A A . 21 TYR OH 1 1
34 32901 1 1 22 THR C C 46.926 8.157 -13.622 1.00 . A A . 22 THR C 1 1
34 32902 1 1 22 THR CA C 46.815 6.637 -13.644 1.00 . A A . 22 THR CA 1 1
34 32903 1 1 22 THR CB C 48.147 6.033 -14.094 1.00 . A A . 22 THR CB 1 1
34 32904 1 1 22 THR CG2 C 48.140 5.849 -15.612 1.00 . A A . 22 THR CG2 1 1
34 32905 1 1 22 THR H H 45.307 6.878 -15.113 1.00 . A A . 22 THR H 1 1
34 32906 1 1 22 THR HA H 46.593 6.286 -12.647 1.00 . A A . 22 THR HA 1 1
34 32907 1 1 22 THR HB H 48.287 5.073 -13.620 1.00 . A A . 22 THR HB 1 1
34 32908 1 1 22 THR HG1 H 49.914 6.799 -14.366 1.00 . A A . 22 THR HG1 1 1
34 32909 1 1 22 THR HG21 H 49.155 5.871 -15.982 1.00 . A A . 22 THR HG21 1 1
34 32910 1 1 22 THR HG22 H 47.574 6.646 -16.069 1.00 . A A . 22 THR HG22 1 1
34 32911 1 1 22 THR HG23 H 47.689 4.899 -15.857 1.00 . A A . 22 THR HG23 1 1
34 32912 1 1 22 THR N N 45.749 6.214 -14.543 1.00 . A A . 22 THR N 1 1
34 32913 1 1 22 THR O O 47.037 8.767 -12.558 1.00 . A A . 22 THR O 1 1
34 32914 1 1 22 THR OG1 O 49.208 6.903 -13.725 1.00 . A A . 22 THR OG1 1 1
34 32915 1 1 23 ASP C C 45.755 10.881 -14.318 1.00 . A A . 23 ASP C 1 1
34 32916 1 1 23 ASP CA C 46.993 10.215 -14.909 1.00 . A A . 23 ASP CA 1 1
34 32917 1 1 23 ASP CB C 47.144 10.623 -16.376 1.00 . A A . 23 ASP CB 1 1
34 32918 1 1 23 ASP CG C 48.358 11.529 -16.543 1.00 . A A . 23 ASP CG 1 1
34 32919 1 1 23 ASP H H 46.806 8.227 -15.618 1.00 . A A . 23 ASP H 1 1
34 32920 1 1 23 ASP HA H 47.864 10.548 -14.364 1.00 . A A . 23 ASP HA 1 1
34 32921 1 1 23 ASP HB2 H 47.269 9.738 -16.983 1.00 . A A . 23 ASP HB2 1 1
34 32922 1 1 23 ASP HB3 H 46.257 11.153 -16.694 1.00 . A A . 23 ASP HB3 1 1
34 32923 1 1 23 ASP N N 46.895 8.764 -14.804 1.00 . A A . 23 ASP N 1 1
34 32924 1 1 23 ASP O O 45.852 11.900 -13.636 1.00 . A A . 23 ASP O 1 1
34 32925 1 1 23 ASP OD1 O 49.465 11.034 -16.403 1.00 . A A . 23 ASP OD1 1 1
34 32926 1 1 23 ASP OD2 O 48.165 12.704 -16.807 1.00 . A A . 23 ASP OD2 1 1
34 32927 1 1 24 TRP C C 43.351 10.873 -12.548 1.00 . A A . 24 TRP C 1 1
34 32928 1 1 24 TRP CA C 43.339 10.842 -14.073 1.00 . A A . 24 TRP CA 1 1
34 32929 1 1 24 TRP CB C 42.162 9.993 -14.556 1.00 . A A . 24 TRP CB 1 1
34 32930 1 1 24 TRP CD1 C 42.409 7.577 -13.859 1.00 . A A . 24 TRP CD1 1 1
34 32931 1 1 24 TRP CD2 C 41.298 8.806 -12.338 1.00 . A A . 24 TRP CD2 1 1
34 32932 1 1 24 TRP CE2 C 41.364 7.488 -11.827 1.00 . A A . 24 TRP CE2 1 1
34 32933 1 1 24 TRP CE3 C 40.644 9.785 -11.567 1.00 . A A . 24 TRP CE3 1 1
34 32934 1 1 24 TRP CG C 41.969 8.835 -13.631 1.00 . A A . 24 TRP CG 1 1
34 32935 1 1 24 TRP CH2 C 40.157 8.138 -9.841 1.00 . A A . 24 TRP CH2 1 1
34 32936 1 1 24 TRP CZ2 C 40.802 7.153 -10.593 1.00 . A A . 24 TRP CZ2 1 1
34 32937 1 1 24 TRP CZ3 C 40.077 9.450 -10.326 1.00 . A A . 24 TRP CZ3 1 1
34 32938 1 1 24 TRP H H 44.574 9.485 -15.134 1.00 . A A . 24 TRP H 1 1
34 32939 1 1 24 TRP HA H 43.218 11.849 -14.443 1.00 . A A . 24 TRP HA 1 1
34 32940 1 1 24 TRP HB2 H 41.266 10.596 -14.571 1.00 . A A . 24 TRP HB2 1 1
34 32941 1 1 24 TRP HB3 H 42.368 9.628 -15.552 1.00 . A A . 24 TRP HB3 1 1
34 32942 1 1 24 TRP HD1 H 42.952 7.251 -14.735 1.00 . A A . 24 TRP HD1 1 1
34 32943 1 1 24 TRP HE1 H 42.250 5.821 -12.706 1.00 . A A . 24 TRP HE1 1 1
34 32944 1 1 24 TRP HE3 H 40.579 10.799 -11.932 1.00 . A A . 24 TRP HE3 1 1
34 32945 1 1 24 TRP HH2 H 39.719 7.887 -8.886 1.00 . A A . 24 TRP HH2 1 1
34 32946 1 1 24 TRP HZ2 H 40.865 6.140 -10.225 1.00 . A A . 24 TRP HZ2 1 1
34 32947 1 1 24 TRP HZ3 H 39.579 10.210 -9.742 1.00 . A A . 24 TRP HZ3 1 1
34 32948 1 1 24 TRP N N 44.591 10.296 -14.584 1.00 . A A . 24 TRP N 1 1
34 32949 1 1 24 TRP NE1 N 42.051 6.776 -12.790 1.00 . A A . 24 TRP NE1 1 1
34 32950 1 1 24 TRP O O 42.736 11.744 -11.932 1.00 . A A . 24 TRP O 1 1
34 32951 1 1 25 LYS C C 44.287 11.236 -9.890 1.00 . A A . 25 LYS C 1 1
34 32952 1 1 25 LYS CA C 44.142 9.842 -10.492 1.00 . A A . 25 LYS CA 1 1
34 32953 1 1 25 LYS CB C 45.339 8.980 -10.085 1.00 . A A . 25 LYS CB 1 1
34 32954 1 1 25 LYS CD C 46.333 7.678 -8.198 1.00 . A A . 25 LYS CD 1 1
34 32955 1 1 25 LYS CE C 46.909 6.710 -9.233 1.00 . A A . 25 LYS CE 1 1
34 32956 1 1 25 LYS CG C 45.048 8.305 -8.744 1.00 . A A . 25 LYS CG 1 1
34 32957 1 1 25 LYS H H 44.525 9.252 -12.492 1.00 . A A . 25 LYS H 1 1
34 32958 1 1 25 LYS HA H 43.240 9.387 -10.111 1.00 . A A . 25 LYS HA 1 1
34 32959 1 1 25 LYS HB2 H 45.513 8.227 -10.839 1.00 . A A . 25 LYS HB2 1 1
34 32960 1 1 25 LYS HB3 H 46.215 9.603 -9.990 1.00 . A A . 25 LYS HB3 1 1
34 32961 1 1 25 LYS HD2 H 47.053 8.457 -7.991 1.00 . A A . 25 LYS HD2 1 1
34 32962 1 1 25 LYS HD3 H 46.113 7.140 -7.289 1.00 . A A . 25 LYS HD3 1 1
34 32963 1 1 25 LYS HE2 H 46.103 6.182 -9.721 1.00 . A A . 25 LYS HE2 1 1
34 32964 1 1 25 LYS HE3 H 47.473 7.264 -9.969 1.00 . A A . 25 LYS HE3 1 1
34 32965 1 1 25 LYS HG2 H 44.679 9.039 -8.044 1.00 . A A . 25 LYS HG2 1 1
34 32966 1 1 25 LYS HG3 H 44.305 7.534 -8.882 1.00 . A A . 25 LYS HG3 1 1
34 32967 1 1 25 LYS HZ1 H 47.417 4.773 -8.662 1.00 . A A . 25 LYS HZ1 1 1
34 32968 1 1 25 LYS HZ2 H 47.873 5.968 -7.543 1.00 . A A . 25 LYS HZ2 1 1
34 32969 1 1 25 LYS HZ3 H 48.751 5.771 -8.983 1.00 . A A . 25 LYS HZ3 1 1
34 32970 1 1 25 LYS N N 44.056 9.918 -11.948 1.00 . A A . 25 LYS N 1 1
34 32971 1 1 25 LYS NZ N 47.805 5.732 -8.554 1.00 . A A . 25 LYS NZ 1 1
34 32972 1 1 25 LYS O O 45.279 11.926 -10.127 1.00 . A A . 25 LYS O 1 1
34 32973 1 1 26 SER C C 44.285 12.963 -7.299 1.00 . A A . 26 SER C 1 1
34 32974 1 1 26 SER CA C 43.318 12.956 -8.478 1.00 . A A . 26 SER CA 1 1
34 32975 1 1 26 SER CB C 41.918 13.330 -7.993 1.00 . A A . 26 SER CB 1 1
34 32976 1 1 26 SER H H 42.526 11.050 -8.956 1.00 . A A . 26 SER H 1 1
34 32977 1 1 26 SER HA H 43.643 13.687 -9.202 1.00 . A A . 26 SER HA 1 1
34 32978 1 1 26 SER HB2 H 41.424 12.457 -7.602 1.00 . A A . 26 SER HB2 1 1
34 32979 1 1 26 SER HB3 H 41.995 14.076 -7.213 1.00 . A A . 26 SER HB3 1 1
34 32980 1 1 26 SER HG H 41.552 14.684 -9.341 1.00 . A A . 26 SER HG 1 1
34 32981 1 1 26 SER N N 43.291 11.643 -9.109 1.00 . A A . 26 SER N 1 1
34 32982 1 1 26 SER O O 45.417 13.433 -7.413 1.00 . A A . 26 SER O 1 1
34 32983 1 1 26 SER OG O 41.165 13.844 -9.084 1.00 . A A . 26 SER OG 1 1
34 32984 1 1 27 SER C C 44.706 13.746 -4.285 1.00 . A A . 27 SER C 1 1
34 32985 1 1 27 SER CA C 44.665 12.385 -4.971 1.00 . A A . 27 SER CA 1 1
34 32986 1 1 27 SER CB C 46.084 11.955 -5.343 1.00 . A A . 27 SER CB 1 1
34 32987 1 1 27 SER H H 42.920 12.076 -6.135 1.00 . A A . 27 SER H 1 1
34 32988 1 1 27 SER HA H 44.250 11.660 -4.287 1.00 . A A . 27 SER HA 1 1
34 32989 1 1 27 SER HB2 H 46.511 11.381 -4.537 1.00 . A A . 27 SER HB2 1 1
34 32990 1 1 27 SER HB3 H 46.051 11.347 -6.238 1.00 . A A . 27 SER HB3 1 1
34 32991 1 1 27 SER HG H 47.776 12.913 -5.289 1.00 . A A . 27 SER HG 1 1
34 32992 1 1 27 SER N N 43.831 12.437 -6.166 1.00 . A A . 27 SER N 1 1
34 32993 1 1 27 SER O O 45.137 13.860 -3.138 1.00 . A A . 27 SER O 1 1
34 32994 1 1 27 SER OG O 46.879 13.111 -5.569 1.00 . A A . 27 SER OG 1 1
34 32995 1 1 28 GLY C C 43.168 16.981 -5.093 1.00 . A A . 28 GLY C 1 1
34 32996 1 1 28 GLY CA C 44.250 16.126 -4.440 1.00 . A A . 28 GLY CA 1 1
34 32997 1 1 28 GLY H H 43.925 14.627 -5.905 1.00 . A A . 28 GLY H 1 1
34 32998 1 1 28 GLY HA2 H 44.066 16.070 -3.377 1.00 . A A . 28 GLY HA2 1 1
34 32999 1 1 28 GLY HA3 H 45.211 16.585 -4.611 1.00 . A A . 28 GLY HA3 1 1
34 33000 1 1 28 GLY N N 44.257 14.776 -4.995 1.00 . A A . 28 GLY N 1 1
34 33001 1 1 28 GLY O O 43.177 18.205 -4.975 1.00 . A A . 28 GLY O 1 1
34 33002 1 1 29 ALA C C 39.869 16.948 -5.630 1.00 . A A . 29 ALA C 1 1
34 33003 1 1 29 ALA CA C 41.153 17.039 -6.447 1.00 . A A . 29 ALA CA 1 1
34 33004 1 1 29 ALA CB C 40.917 16.450 -7.839 1.00 . A A . 29 ALA CB 1 1
34 33005 1 1 29 ALA H H 42.280 15.350 -5.842 1.00 . A A . 29 ALA H 1 1
34 33006 1 1 29 ALA HA H 41.429 18.078 -6.552 1.00 . A A . 29 ALA HA 1 1
34 33007 1 1 29 ALA HB1 H 41.862 16.164 -8.275 1.00 . A A . 29 ALA HB1 1 1
34 33008 1 1 29 ALA HB2 H 40.440 17.190 -8.466 1.00 . A A . 29 ALA HB2 1 1
34 33009 1 1 29 ALA HB3 H 40.280 15.582 -7.759 1.00 . A A . 29 ALA HB3 1 1
34 33010 1 1 29 ALA N N 42.237 16.326 -5.781 1.00 . A A . 29 ALA N 1 1
34 33011 1 1 29 ALA O O 39.402 17.944 -5.077 1.00 . A A . 29 ALA O 1 1
34 33012 1 1 30 LEU C C 38.377 14.931 -3.439 1.00 . A A . 30 LEU C 1 1
34 33013 1 1 30 LEU CA C 38.073 15.538 -4.804 1.00 . A A . 30 LEU CA 1 1
34 33014 1 1 30 LEU CB C 37.137 14.610 -5.580 1.00 . A A . 30 LEU CB 1 1
34 33015 1 1 30 LEU CD1 C 37.057 12.144 -5.182 1.00 . A A . 30 LEU CD1 1 1
34 33016 1 1 30 LEU CD2 C 37.913 13.032 -7.354 1.00 . A A . 30 LEU CD2 1 1
34 33017 1 1 30 LEU CG C 37.841 13.278 -5.846 1.00 . A A . 30 LEU CG 1 1
34 33018 1 1 30 LEU H H 39.721 14.991 -6.019 1.00 . A A . 30 LEU H 1 1
34 33019 1 1 30 LEU HA H 37.581 16.488 -4.662 1.00 . A A . 30 LEU HA 1 1
34 33020 1 1 30 LEU HB2 H 36.241 14.435 -5.001 1.00 . A A . 30 LEU HB2 1 1
34 33021 1 1 30 LEU HB3 H 36.873 15.069 -6.522 1.00 . A A . 30 LEU HB3 1 1
34 33022 1 1 30 LEU HD11 H 36.943 12.354 -4.129 1.00 . A A . 30 LEU HD11 1 1
34 33023 1 1 30 LEU HD12 H 37.592 11.216 -5.308 1.00 . A A . 30 LEU HD12 1 1
34 33024 1 1 30 LEU HD13 H 36.083 12.064 -5.641 1.00 . A A . 30 LEU HD13 1 1
34 33025 1 1 30 LEU HD21 H 38.520 13.798 -7.816 1.00 . A A . 30 LEU HD21 1 1
34 33026 1 1 30 LEU HD22 H 36.918 13.062 -7.772 1.00 . A A . 30 LEU HD22 1 1
34 33027 1 1 30 LEU HD23 H 38.353 12.064 -7.541 1.00 . A A . 30 LEU HD23 1 1
34 33028 1 1 30 LEU HG H 38.841 13.312 -5.436 1.00 . A A . 30 LEU HG 1 1
34 33029 1 1 30 LEU N N 39.304 15.748 -5.558 1.00 . A A . 30 LEU N 1 1
34 33030 1 1 30 LEU O O 37.467 14.609 -2.676 1.00 . A A . 30 LEU O 1 1
34 33031 1 1 31 ILE C C 39.658 15.130 -0.700 1.00 . A A . 31 ILE C 1 1
34 33032 1 1 31 ILE CA C 40.069 14.213 -1.856 1.00 . A A . 31 ILE CA 1 1
34 33033 1 1 31 ILE CB C 41.590 13.960 -1.857 1.00 . A A . 31 ILE CB 1 1
34 33034 1 1 31 ILE CD1 C 41.209 11.925 -3.259 1.00 . A A . 31 ILE CD1 1 1
34 33035 1 1 31 ILE CG1 C 41.845 12.455 -1.972 1.00 . A A . 31 ILE CG1 1 1
34 33036 1 1 31 ILE CG2 C 42.246 14.478 -0.568 1.00 . A A . 31 ILE CG2 1 1
34 33037 1 1 31 ILE H H 40.345 15.057 -3.781 1.00 . A A . 31 ILE H 1 1
34 33038 1 1 31 ILE HA H 39.567 13.266 -1.731 1.00 . A A . 31 ILE HA 1 1
34 33039 1 1 31 ILE HB H 42.034 14.458 -2.707 1.00 . A A . 31 ILE HB 1 1
34 33040 1 1 31 ILE HD11 H 41.933 11.341 -3.805 1.00 . A A . 31 ILE HD11 1 1
34 33041 1 1 31 ILE HD12 H 40.882 12.755 -3.867 1.00 . A A . 31 ILE HD12 1 1
34 33042 1 1 31 ILE HD13 H 40.359 11.305 -3.011 1.00 . A A . 31 ILE HD13 1 1
34 33043 1 1 31 ILE HG12 H 42.909 12.271 -1.995 1.00 . A A . 31 ILE HG12 1 1
34 33044 1 1 31 ILE HG13 H 41.410 11.950 -1.123 1.00 . A A . 31 ILE HG13 1 1
34 33045 1 1 31 ILE HG21 H 43.288 14.190 -0.562 1.00 . A A . 31 ILE HG21 1 1
34 33046 1 1 31 ILE HG22 H 41.755 14.047 0.291 1.00 . A A . 31 ILE HG22 1 1
34 33047 1 1 31 ILE HG23 H 42.176 15.556 -0.529 1.00 . A A . 31 ILE HG23 1 1
34 33048 1 1 31 ILE N N 39.661 14.781 -3.135 1.00 . A A . 31 ILE N 1 1
34 33049 1 1 31 ILE O O 39.201 14.653 0.338 1.00 . A A . 31 ILE O 1 1
34 33050 1 1 32 PRO C C 37.956 17.314 0.583 1.00 . A A . 32 PRO C 1 1
34 33051 1 1 32 PRO CA C 39.435 17.402 0.214 1.00 . A A . 32 PRO CA 1 1
34 33052 1 1 32 PRO CB C 39.763 18.772 -0.392 1.00 . A A . 32 PRO CB 1 1
34 33053 1 1 32 PRO CD C 40.338 17.103 -2.044 1.00 . A A . 32 PRO CD 1 1
34 33054 1 1 32 PRO CG C 40.680 18.501 -1.538 1.00 . A A . 32 PRO CG 1 1
34 33055 1 1 32 PRO HA H 40.044 17.243 1.089 1.00 . A A . 32 PRO HA 1 1
34 33056 1 1 32 PRO HB2 H 38.857 19.250 -0.741 1.00 . A A . 32 PRO HB2 1 1
34 33057 1 1 32 PRO HB3 H 40.258 19.395 0.337 1.00 . A A . 32 PRO HB3 1 1
34 33058 1 1 32 PRO HD2 H 39.589 17.159 -2.823 1.00 . A A . 32 PRO HD2 1 1
34 33059 1 1 32 PRO HD3 H 41.222 16.602 -2.398 1.00 . A A . 32 PRO HD3 1 1
34 33060 1 1 32 PRO HG2 H 40.522 19.232 -2.319 1.00 . A A . 32 PRO HG2 1 1
34 33061 1 1 32 PRO HG3 H 41.706 18.526 -1.207 1.00 . A A . 32 PRO HG3 1 1
34 33062 1 1 32 PRO N N 39.806 16.425 -0.853 1.00 . A A . 32 PRO N 1 1
34 33063 1 1 32 PRO O O 37.601 17.270 1.760 1.00 . A A . 32 PRO O 1 1
34 33064 1 1 33 ALA C C 35.340 16.087 0.783 1.00 . A A . 33 ALA C 1 1
34 33065 1 1 33 ALA CA C 35.660 17.209 -0.200 1.00 . A A . 33 ALA CA 1 1
34 33066 1 1 33 ALA CB C 34.930 16.960 -1.520 1.00 . A A . 33 ALA CB 1 1
34 33067 1 1 33 ALA H H 37.436 17.328 -1.350 1.00 . A A . 33 ALA H 1 1
34 33068 1 1 33 ALA HA H 35.319 18.145 0.216 1.00 . A A . 33 ALA HA 1 1
34 33069 1 1 33 ALA HB1 H 35.646 16.932 -2.327 1.00 . A A . 33 ALA HB1 1 1
34 33070 1 1 33 ALA HB2 H 34.221 17.755 -1.694 1.00 . A A . 33 ALA HB2 1 1
34 33071 1 1 33 ALA HB3 H 34.408 16.016 -1.469 1.00 . A A . 33 ALA HB3 1 1
34 33072 1 1 33 ALA N N 37.098 17.289 -0.432 1.00 . A A . 33 ALA N 1 1
34 33073 1 1 33 ALA O O 34.396 16.185 1.565 1.00 . A A . 33 ALA O 1 1
34 33074 1 1 34 ILE C C 36.787 14.037 2.881 1.00 . A A . 34 ILE C 1 1
34 33075 1 1 34 ILE CA C 35.925 13.890 1.631 1.00 . A A . 34 ILE CA 1 1
34 33076 1 1 34 ILE CB C 36.280 12.577 0.919 1.00 . A A . 34 ILE CB 1 1
34 33077 1 1 34 ILE CD1 C 35.629 12.921 -1.486 1.00 . A A . 34 ILE CD1 1 1
34 33078 1 1 34 ILE CG1 C 35.237 12.250 -0.165 1.00 . A A . 34 ILE CG1 1 1
34 33079 1 1 34 ILE CG2 C 36.310 11.442 1.943 1.00 . A A . 34 ILE CG2 1 1
34 33080 1 1 34 ILE H H 36.872 15.000 0.092 1.00 . A A . 34 ILE H 1 1
34 33081 1 1 34 ILE HA H 34.888 13.864 1.930 1.00 . A A . 34 ILE HA 1 1
34 33082 1 1 34 ILE HB H 37.256 12.672 0.466 1.00 . A A . 34 ILE HB 1 1
34 33083 1 1 34 ILE HD11 H 36.619 12.604 -1.774 1.00 . A A . 34 ILE HD11 1 1
34 33084 1 1 34 ILE HD12 H 35.614 13.993 -1.363 1.00 . A A . 34 ILE HD12 1 1
34 33085 1 1 34 ILE HD13 H 34.923 12.639 -2.253 1.00 . A A . 34 ILE HD13 1 1
34 33086 1 1 34 ILE HG12 H 35.200 11.180 -0.309 1.00 . A A . 34 ILE HG12 1 1
34 33087 1 1 34 ILE HG13 H 34.265 12.603 0.140 1.00 . A A . 34 ILE HG13 1 1
34 33088 1 1 34 ILE HG21 H 37.287 11.397 2.401 1.00 . A A . 34 ILE HG21 1 1
34 33089 1 1 34 ILE HG22 H 36.102 10.505 1.448 1.00 . A A . 34 ILE HG22 1 1
34 33090 1 1 34 ILE HG23 H 35.564 11.622 2.702 1.00 . A A . 34 ILE HG23 1 1
34 33091 1 1 34 ILE N N 36.134 15.023 0.737 1.00 . A A . 34 ILE N 1 1
34 33092 1 1 34 ILE O O 36.391 13.626 3.972 1.00 . A A . 34 ILE O 1 1
34 33093 1 1 35 TYR C C 38.423 16.022 4.681 1.00 . A A . 35 TYR C 1 1
34 33094 1 1 35 TYR CA C 38.871 14.828 3.842 1.00 . A A . 35 TYR CA 1 1
34 33095 1 1 35 TYR CB C 40.294 15.065 3.334 1.00 . A A . 35 TYR CB 1 1
34 33096 1 1 35 TYR CD1 C 41.596 15.125 5.492 1.00 . A A . 35 TYR CD1 1 1
34 33097 1 1 35 TYR CD2 C 41.887 13.231 4.006 1.00 . A A . 35 TYR CD2 1 1
34 33098 1 1 35 TYR CE1 C 42.512 14.562 6.388 1.00 . A A . 35 TYR CE1 1 1
34 33099 1 1 35 TYR CE2 C 42.803 12.668 4.903 1.00 . A A . 35 TYR CE2 1 1
34 33100 1 1 35 TYR CG C 41.283 14.459 4.301 1.00 . A A . 35 TYR CG 1 1
34 33101 1 1 35 TYR CZ C 43.115 13.334 6.093 1.00 . A A . 35 TYR CZ 1 1
34 33102 1 1 35 TYR H H 38.229 14.941 1.825 1.00 . A A . 35 TYR H 1 1
34 33103 1 1 35 TYR HA H 38.864 13.944 4.459 1.00 . A A . 35 TYR HA 1 1
34 33104 1 1 35 TYR HB2 H 40.411 14.606 2.363 1.00 . A A . 35 TYR HB2 1 1
34 33105 1 1 35 TYR HB3 H 40.476 16.127 3.253 1.00 . A A . 35 TYR HB3 1 1
34 33106 1 1 35 TYR HD1 H 41.130 16.073 5.719 1.00 . A A . 35 TYR HD1 1 1
34 33107 1 1 35 TYR HD2 H 41.646 12.717 3.087 1.00 . A A . 35 TYR HD2 1 1
34 33108 1 1 35 TYR HE1 H 42.753 15.076 7.307 1.00 . A A . 35 TYR HE1 1 1
34 33109 1 1 35 TYR HE2 H 43.269 11.720 4.675 1.00 . A A . 35 TYR HE2 1 1
34 33110 1 1 35 TYR HH H 43.665 11.937 7.273 1.00 . A A . 35 TYR HH 1 1
34 33111 1 1 35 TYR N N 37.965 14.630 2.717 1.00 . A A . 35 TYR N 1 1
34 33112 1 1 35 TYR O O 38.128 15.883 5.868 1.00 . A A . 35 TYR O 1 1
34 33113 1 1 35 TYR OH O 44.018 12.780 6.977 1.00 . A A . 35 TYR OH 1 1
34 33114 1 1 36 MET C C 36.652 18.163 5.504 1.00 . A A . 36 MET C 1 1
34 33115 1 1 36 MET CA C 37.951 18.404 4.746 1.00 . A A . 36 MET CA 1 1
34 33116 1 1 36 MET CB C 37.751 19.537 3.737 1.00 . A A . 36 MET CB 1 1
34 33117 1 1 36 MET CE C 39.071 22.348 3.268 1.00 . A A . 36 MET CE 1 1
34 33118 1 1 36 MET CG C 37.185 20.770 4.450 1.00 . A A . 36 MET CG 1 1
34 33119 1 1 36 MET H H 38.614 17.239 3.104 1.00 . A A . 36 MET H 1 1
34 33120 1 1 36 MET HA H 38.720 18.692 5.446 1.00 . A A . 36 MET HA 1 1
34 33121 1 1 36 MET HB2 H 38.700 19.783 3.284 1.00 . A A . 36 MET HB2 1 1
34 33122 1 1 36 MET HB3 H 37.060 19.218 2.971 1.00 . A A . 36 MET HB3 1 1
34 33123 1 1 36 MET HE1 H 39.433 21.828 2.391 1.00 . A A . 36 MET HE1 1 1
34 33124 1 1 36 MET HE2 H 39.511 21.911 4.149 1.00 . A A . 36 MET HE2 1 1
34 33125 1 1 36 MET HE3 H 39.346 23.393 3.210 1.00 . A A . 36 MET HE3 1 1
34 33126 1 1 36 MET HG2 H 36.154 20.587 4.718 1.00 . A A . 36 MET HG2 1 1
34 33127 1 1 36 MET HG3 H 37.757 20.964 5.344 1.00 . A A . 36 MET HG3 1 1
34 33128 1 1 36 MET N N 38.370 17.191 4.053 1.00 . A A . 36 MET N 1 1
34 33129 1 1 36 MET O O 36.552 18.458 6.696 1.00 . A A . 36 MET O 1 1
34 33130 1 1 36 MET SD S 37.269 22.206 3.348 1.00 . A A . 36 MET SD 1 1
34 33131 1 1 37 LEU C C 34.458 16.188 6.391 1.00 . A A . 37 LEU C 1 1
34 33132 1 1 37 LEU CA C 34.362 17.362 5.420 1.00 . A A . 37 LEU CA 1 1
34 33133 1 1 37 LEU CB C 33.325 17.050 4.338 1.00 . A A . 37 LEU CB 1 1
34 33134 1 1 37 LEU CD1 C 32.309 17.834 2.193 1.00 . A A . 37 LEU CD1 1 1
34 33135 1 1 37 LEU CD2 C 33.034 19.495 3.910 1.00 . A A . 37 LEU CD2 1 1
34 33136 1 1 37 LEU CG C 33.353 18.142 3.268 1.00 . A A . 37 LEU CG 1 1
34 33137 1 1 37 LEU H H 35.791 17.421 3.857 1.00 . A A . 37 LEU H 1 1
34 33138 1 1 37 LEU HA H 34.046 18.239 5.962 1.00 . A A . 37 LEU HA 1 1
34 33139 1 1 37 LEU HB2 H 33.554 16.095 3.887 1.00 . A A . 37 LEU HB2 1 1
34 33140 1 1 37 LEU HB3 H 32.342 17.009 4.784 1.00 . A A . 37 LEU HB3 1 1
34 33141 1 1 37 LEU HD11 H 32.644 18.224 1.243 1.00 . A A . 37 LEU HD11 1 1
34 33142 1 1 37 LEU HD12 H 31.370 18.295 2.460 1.00 . A A . 37 LEU HD12 1 1
34 33143 1 1 37 LEU HD13 H 32.175 16.765 2.116 1.00 . A A . 37 LEU HD13 1 1
34 33144 1 1 37 LEU HD21 H 33.938 19.920 4.320 1.00 . A A . 37 LEU HD21 1 1
34 33145 1 1 37 LEU HD22 H 32.311 19.356 4.700 1.00 . A A . 37 LEU HD22 1 1
34 33146 1 1 37 LEU HD23 H 32.628 20.161 3.164 1.00 . A A . 37 LEU HD23 1 1
34 33147 1 1 37 LEU HG H 34.334 18.179 2.816 1.00 . A A . 37 LEU HG 1 1
34 33148 1 1 37 LEU N N 35.655 17.632 4.804 1.00 . A A . 37 LEU N 1 1
34 33149 1 1 37 LEU O O 33.442 15.623 6.796 1.00 . A A . 37 LEU O 1 1
34 33150 1 1 38 VAL C C 36.953 15.087 8.724 1.00 . A A . 38 VAL C 1 1
34 33151 1 1 38 VAL CA C 35.897 14.720 7.687 1.00 . A A . 38 VAL CA 1 1
34 33152 1 1 38 VAL CB C 36.344 13.475 6.919 1.00 . A A . 38 VAL CB 1 1
34 33153 1 1 38 VAL CG1 C 36.894 12.439 7.900 1.00 . A A . 38 VAL CG1 1 1
34 33154 1 1 38 VAL CG2 C 35.147 12.882 6.171 1.00 . A A . 38 VAL CG2 1 1
34 33155 1 1 38 VAL H H 36.456 16.314 6.407 1.00 . A A . 38 VAL H 1 1
34 33156 1 1 38 VAL HA H 34.969 14.502 8.194 1.00 . A A . 38 VAL HA 1 1
34 33157 1 1 38 VAL HB H 37.116 13.747 6.212 1.00 . A A . 38 VAL HB 1 1
34 33158 1 1 38 VAL HG11 H 36.276 12.417 8.785 1.00 . A A . 38 VAL HG11 1 1
34 33159 1 1 38 VAL HG12 H 37.906 12.705 8.174 1.00 . A A . 38 VAL HG12 1 1
34 33160 1 1 38 VAL HG13 H 36.892 11.465 7.434 1.00 . A A . 38 VAL HG13 1 1
34 33161 1 1 38 VAL HG21 H 35.488 12.092 5.518 1.00 . A A . 38 VAL HG21 1 1
34 33162 1 1 38 VAL HG22 H 34.671 13.653 5.586 1.00 . A A . 38 VAL HG22 1 1
34 33163 1 1 38 VAL HG23 H 34.442 12.481 6.883 1.00 . A A . 38 VAL HG23 1 1
34 33164 1 1 38 VAL N N 35.684 15.828 6.761 1.00 . A A . 38 VAL N 1 1
34 33165 1 1 38 VAL O O 37.101 14.408 9.740 1.00 . A A . 38 VAL O 1 1
34 33166 1 1 39 PHE C C 38.104 17.159 10.663 1.00 . A A . 39 PHE C 1 1
34 33167 1 1 39 PHE CA C 38.725 16.612 9.381 1.00 . A A . 39 PHE CA 1 1
34 33168 1 1 39 PHE CB C 39.577 17.698 8.720 1.00 . A A . 39 PHE CB 1 1
34 33169 1 1 39 PHE CD1 C 40.435 19.083 10.643 1.00 . A A . 39 PHE CD1 1 1
34 33170 1 1 39 PHE CD2 C 41.947 17.529 9.558 1.00 . A A . 39 PHE CD2 1 1
34 33171 1 1 39 PHE CE1 C 41.457 19.468 11.518 1.00 . A A . 39 PHE CE1 1 1
34 33172 1 1 39 PHE CE2 C 42.971 17.914 10.433 1.00 . A A . 39 PHE CE2 1 1
34 33173 1 1 39 PHE CG C 40.679 18.114 9.663 1.00 . A A . 39 PHE CG 1 1
34 33174 1 1 39 PHE CZ C 42.725 18.884 11.413 1.00 . A A . 39 PHE CZ 1 1
34 33175 1 1 39 PHE H H 37.522 16.668 7.636 1.00 . A A . 39 PHE H 1 1
34 33176 1 1 39 PHE HA H 39.357 15.774 9.628 1.00 . A A . 39 PHE HA 1 1
34 33177 1 1 39 PHE HB2 H 40.008 17.311 7.808 1.00 . A A . 39 PHE HB2 1 1
34 33178 1 1 39 PHE HB3 H 38.957 18.553 8.492 1.00 . A A . 39 PHE HB3 1 1
34 33179 1 1 39 PHE HD1 H 39.456 19.534 10.724 1.00 . A A . 39 PHE HD1 1 1
34 33180 1 1 39 PHE HD2 H 42.136 16.781 8.802 1.00 . A A . 39 PHE HD2 1 1
34 33181 1 1 39 PHE HE1 H 41.268 20.216 12.274 1.00 . A A . 39 PHE HE1 1 1
34 33182 1 1 39 PHE HE2 H 43.948 17.463 10.353 1.00 . A A . 39 PHE HE2 1 1
34 33183 1 1 39 PHE HZ H 43.514 19.181 12.089 1.00 . A A . 39 PHE HZ 1 1
34 33184 1 1 39 PHE N N 37.685 16.165 8.461 1.00 . A A . 39 PHE N 1 1
34 33185 1 1 39 PHE O O 38.787 17.318 11.674 1.00 . A A . 39 PHE O 1 1
34 33186 1 1 40 LEU C C 34.756 17.277 11.943 1.00 . A A . 40 LEU C 1 1
34 33187 1 1 40 LEU CA C 36.103 17.972 11.773 1.00 . A A . 40 LEU CA 1 1
34 33188 1 1 40 LEU CB C 35.885 19.478 11.613 1.00 . A A . 40 LEU CB 1 1
34 33189 1 1 40 LEU CD1 C 34.019 20.673 10.459 1.00 . A A . 40 LEU CD1 1 1
34 33190 1 1 40 LEU CD2 C 36.238 20.441 9.335 1.00 . A A . 40 LEU CD2 1 1
34 33191 1 1 40 LEU CG C 35.228 19.757 10.260 1.00 . A A . 40 LEU CG 1 1
34 33192 1 1 40 LEU H H 36.315 17.296 9.776 1.00 . A A . 40 LEU H 1 1
34 33193 1 1 40 LEU HA H 36.700 17.799 12.654 1.00 . A A . 40 LEU HA 1 1
34 33194 1 1 40 LEU HB2 H 35.246 19.836 12.406 1.00 . A A . 40 LEU HB2 1 1
34 33195 1 1 40 LEU HB3 H 36.836 19.987 11.659 1.00 . A A . 40 LEU HB3 1 1
34 33196 1 1 40 LEU HD11 H 34.343 21.607 10.894 1.00 . A A . 40 LEU HD11 1 1
34 33197 1 1 40 LEU HD12 H 33.311 20.196 11.118 1.00 . A A . 40 LEU HD12 1 1
34 33198 1 1 40 LEU HD13 H 33.552 20.865 9.505 1.00 . A A . 40 LEU HD13 1 1
34 33199 1 1 40 LEU HD21 H 37.124 19.828 9.254 1.00 . A A . 40 LEU HD21 1 1
34 33200 1 1 40 LEU HD22 H 36.503 21.406 9.741 1.00 . A A . 40 LEU HD22 1 1
34 33201 1 1 40 LEU HD23 H 35.799 20.571 8.356 1.00 . A A . 40 LEU HD23 1 1
34 33202 1 1 40 LEU HG H 34.904 18.826 9.818 1.00 . A A . 40 LEU HG 1 1
34 33203 1 1 40 LEU N N 36.807 17.444 10.611 1.00 . A A . 40 LEU N 1 1
34 33204 1 1 40 LEU O O 34.054 17.496 12.930 1.00 . A A . 40 LEU O 1 1
34 33205 1 1 41 LEU C C 33.323 14.271 10.582 1.00 . A A . 41 LEU C 1 1
34 33206 1 1 41 LEU CA C 33.135 15.719 11.026 1.00 . A A . 41 LEU CA 1 1
34 33207 1 1 41 LEU CB C 32.109 16.401 10.120 1.00 . A A . 41 LEU CB 1 1
34 33208 1 1 41 LEU CD1 C 31.095 18.662 9.796 1.00 . A A . 41 LEU CD1 1 1
34 33209 1 1 41 LEU CD2 C 30.318 17.200 11.667 1.00 . A A . 41 LEU CD2 1 1
34 33210 1 1 41 LEU CG C 31.529 17.624 10.833 1.00 . A A . 41 LEU CG 1 1
34 33211 1 1 41 LEU H H 35.001 16.306 10.211 1.00 . A A . 41 LEU H 1 1
34 33212 1 1 41 LEU HA H 32.767 15.730 12.041 1.00 . A A . 41 LEU HA 1 1
34 33213 1 1 41 LEU HB2 H 32.590 16.712 9.203 1.00 . A A . 41 LEU HB2 1 1
34 33214 1 1 41 LEU HB3 H 31.312 15.709 9.892 1.00 . A A . 41 LEU HB3 1 1
34 33215 1 1 41 LEU HD11 H 31.952 18.973 9.218 1.00 . A A . 41 LEU HD11 1 1
34 33216 1 1 41 LEU HD12 H 30.671 19.518 10.300 1.00 . A A . 41 LEU HD12 1 1
34 33217 1 1 41 LEU HD13 H 30.356 18.227 9.139 1.00 . A A . 41 LEU HD13 1 1
34 33218 1 1 41 LEU HD21 H 29.429 17.236 11.055 1.00 . A A . 41 LEU HD21 1 1
34 33219 1 1 41 LEU HD22 H 30.205 17.870 12.505 1.00 . A A . 41 LEU HD22 1 1
34 33220 1 1 41 LEU HD23 H 30.464 16.192 12.029 1.00 . A A . 41 LEU HD23 1 1
34 33221 1 1 41 LEU HG H 32.281 18.054 11.479 1.00 . A A . 41 LEU HG 1 1
34 33222 1 1 41 LEU N N 34.401 16.440 10.974 1.00 . A A . 41 LEU N 1 1
34 33223 1 1 41 LEU O O 32.971 13.906 9.461 1.00 . A A . 41 LEU O 1 1
34 33224 1 1 42 GLY C C 35.201 11.460 12.039 1.00 . A A . 42 GLY C 1 1
34 33225 1 1 42 GLY CA C 34.106 12.046 11.154 1.00 . A A . 42 GLY CA 1 1
34 33226 1 1 42 GLY H H 34.140 13.798 12.347 1.00 . A A . 42 GLY H 1 1
34 33227 1 1 42 GLY HA2 H 33.190 11.495 11.310 1.00 . A A . 42 GLY HA2 1 1
34 33228 1 1 42 GLY HA3 H 34.403 11.956 10.120 1.00 . A A . 42 GLY HA3 1 1
34 33229 1 1 42 GLY N N 33.878 13.451 11.468 1.00 . A A . 42 GLY N 1 1
34 33230 1 1 42 GLY O O 35.314 10.243 12.180 1.00 . A A . 42 GLY O 1 1
34 33231 1 1 43 THR C C 37.158 12.767 14.751 1.00 . A A . 43 THR C 1 1
34 33232 1 1 43 THR CA C 37.089 11.894 13.504 1.00 . A A . 43 THR CA 1 1
34 33233 1 1 43 THR CB C 38.423 11.961 12.756 1.00 . A A . 43 THR CB 1 1
34 33234 1 1 43 THR CG2 C 38.763 13.420 12.444 1.00 . A A . 43 THR CG2 1 1
34 33235 1 1 43 THR H H 35.869 13.294 12.483 1.00 . A A . 43 THR H 1 1
34 33236 1 1 43 THR HA H 36.906 10.873 13.801 1.00 . A A . 43 THR HA 1 1
34 33237 1 1 43 THR HB H 38.347 11.408 11.833 1.00 . A A . 43 THR HB 1 1
34 33238 1 1 43 THR HG1 H 39.444 11.856 14.409 1.00 . A A . 43 THR HG1 1 1
34 33239 1 1 43 THR HG21 H 37.879 13.926 12.088 1.00 . A A . 43 THR HG21 1 1
34 33240 1 1 43 THR HG22 H 39.529 13.454 11.683 1.00 . A A . 43 THR HG22 1 1
34 33241 1 1 43 THR HG23 H 39.122 13.905 13.339 1.00 . A A . 43 THR HG23 1 1
34 33242 1 1 43 THR N N 36.006 12.335 12.632 1.00 . A A . 43 THR N 1 1
34 33243 1 1 43 THR O O 37.308 12.265 15.865 1.00 . A A . 43 THR O 1 1
34 33244 1 1 43 THR OG1 O 39.446 11.397 13.566 1.00 . A A . 43 THR OG1 1 1
34 33245 1 1 44 THR C C 36.080 14.606 16.745 1.00 . A A . 44 THR C 1 1
34 33246 1 1 44 THR CA C 37.088 15.011 15.674 1.00 . A A . 44 THR CA 1 1
34 33247 1 1 44 THR CB C 36.777 16.426 15.179 1.00 . A A . 44 THR CB 1 1
34 33248 1 1 44 THR CG2 C 36.450 17.332 16.367 1.00 . A A . 44 THR CG2 1 1
34 33249 1 1 44 THR H H 36.921 14.418 13.647 1.00 . A A . 44 THR H 1 1
34 33250 1 1 44 THR HA H 38.079 14.999 16.101 1.00 . A A . 44 THR HA 1 1
34 33251 1 1 44 THR HB H 35.930 16.396 14.511 1.00 . A A . 44 THR HB 1 1
34 33252 1 1 44 THR HG1 H 38.015 17.860 14.739 1.00 . A A . 44 THR HG1 1 1
34 33253 1 1 44 THR HG21 H 35.444 17.134 16.705 1.00 . A A . 44 THR HG21 1 1
34 33254 1 1 44 THR HG22 H 36.530 18.365 16.064 1.00 . A A . 44 THR HG22 1 1
34 33255 1 1 44 THR HG23 H 37.146 17.137 17.169 1.00 . A A . 44 THR HG23 1 1
34 33256 1 1 44 THR N N 37.041 14.076 14.557 1.00 . A A . 44 THR N 1 1
34 33257 1 1 44 THR O O 36.075 15.156 17.846 1.00 . A A . 44 THR O 1 1
34 33258 1 1 44 THR OG1 O 37.907 16.940 14.487 1.00 . A A . 44 THR OG1 1 1
34 33259 1 1 45 GLY C C 32.818 13.500 16.855 1.00 . A A . 45 GLY C 1 1
34 33260 1 1 45 GLY CA C 34.219 13.156 17.347 1.00 . A A . 45 GLY CA 1 1
34 33261 1 1 45 GLY H H 35.287 13.237 15.519 1.00 . A A . 45 GLY H 1 1
34 33262 1 1 45 GLY HA2 H 34.309 12.084 17.445 1.00 . A A . 45 GLY HA2 1 1
34 33263 1 1 45 GLY HA3 H 34.376 13.614 18.311 1.00 . A A . 45 GLY HA3 1 1
34 33264 1 1 45 GLY N N 35.232 13.637 16.412 1.00 . A A . 45 GLY N 1 1
34 33265 1 1 45 GLY O O 31.826 13.190 17.514 1.00 . A A . 45 GLY O 1 1
34 33266 1 1 46 ASN C C 30.516 15.032 16.200 1.00 . A A . 46 ASN C 1 1
34 33267 1 1 46 ASN CA C 31.462 14.522 15.116 1.00 . A A . 46 ASN CA 1 1
34 33268 1 1 46 ASN CB C 30.831 13.322 14.407 1.00 . A A . 46 ASN CB 1 1
34 33269 1 1 46 ASN CG C 29.426 13.673 13.934 1.00 . A A . 46 ASN CG 1 1
34 33270 1 1 46 ASN H H 33.573 14.358 15.212 1.00 . A A . 46 ASN H 1 1
34 33271 1 1 46 ASN HA H 31.622 15.308 14.393 1.00 . A A . 46 ASN HA 1 1
34 33272 1 1 46 ASN HB2 H 31.439 13.050 13.556 1.00 . A A . 46 ASN HB2 1 1
34 33273 1 1 46 ASN HB3 H 30.780 12.489 15.091 1.00 . A A . 46 ASN HB3 1 1
34 33274 1 1 46 ASN HD21 H 29.844 15.591 13.638 1.00 . A A . 46 ASN HD21 1 1
34 33275 1 1 46 ASN HD22 H 28.247 15.134 13.285 1.00 . A A . 46 ASN HD22 1 1
34 33276 1 1 46 ASN N N 32.747 14.141 15.692 1.00 . A A . 46 ASN N 1 1
34 33277 1 1 46 ASN ND2 N 29.149 14.901 13.591 1.00 . A A . 46 ASN ND2 1 1
34 33278 1 1 46 ASN O O 29.460 14.448 16.439 1.00 . A A . 46 ASN O 1 1
34 33279 1 1 46 ASN OD1 O 28.555 12.805 13.876 1.00 . A A . 46 ASN OD1 1 1
34 33280 1 1 47 GLY C C 30.796 17.861 18.589 1.00 . A A . 47 GLY C 1 1
34 33281 1 1 47 GLY CA C 30.080 16.699 17.910 1.00 . A A . 47 GLY CA 1 1
34 33282 1 1 47 GLY H H 31.756 16.546 16.621 1.00 . A A . 47 GLY H 1 1
34 33283 1 1 47 GLY HA2 H 29.153 17.053 17.482 1.00 . A A . 47 GLY HA2 1 1
34 33284 1 1 47 GLY HA3 H 29.865 15.939 18.646 1.00 . A A . 47 GLY HA3 1 1
34 33285 1 1 47 GLY N N 30.903 16.123 16.853 1.00 . A A . 47 GLY N 1 1
34 33286 1 1 47 GLY O O 30.758 17.995 19.812 1.00 . A A . 47 GLY O 1 1
34 33287 1 1 48 LEU C C 31.933 21.081 17.459 1.00 . A A . 48 LEU C 1 1
34 33288 1 1 48 LEU CA C 32.167 19.848 18.326 1.00 . A A . 48 LEU CA 1 1
34 33289 1 1 48 LEU CB C 33.665 19.544 18.390 1.00 . A A . 48 LEU CB 1 1
34 33290 1 1 48 LEU CD1 C 35.170 17.829 19.409 1.00 . A A . 48 LEU CD1 1 1
34 33291 1 1 48 LEU CD2 C 34.299 19.712 20.800 1.00 . A A . 48 LEU CD2 1 1
34 33292 1 1 48 LEU CG C 33.971 18.746 19.658 1.00 . A A . 48 LEU CG 1 1
34 33293 1 1 48 LEU H H 31.442 18.543 16.821 1.00 . A A . 48 LEU H 1 1
34 33294 1 1 48 LEU HA H 31.811 20.049 19.324 1.00 . A A . 48 LEU HA 1 1
34 33295 1 1 48 LEU HB2 H 33.952 18.967 17.522 1.00 . A A . 48 LEU HB2 1 1
34 33296 1 1 48 LEU HB3 H 34.220 20.470 18.407 1.00 . A A . 48 LEU HB3 1 1
34 33297 1 1 48 LEU HD11 H 35.865 18.319 18.743 1.00 . A A . 48 LEU HD11 1 1
34 33298 1 1 48 LEU HD12 H 34.829 16.907 18.960 1.00 . A A . 48 LEU HD12 1 1
34 33299 1 1 48 LEU HD13 H 35.659 17.614 20.346 1.00 . A A . 48 LEU HD13 1 1
34 33300 1 1 48 LEU HD21 H 34.486 19.150 21.703 1.00 . A A . 48 LEU HD21 1 1
34 33301 1 1 48 LEU HD22 H 33.464 20.379 20.958 1.00 . A A . 48 LEU HD22 1 1
34 33302 1 1 48 LEU HD23 H 35.176 20.287 20.544 1.00 . A A . 48 LEU HD23 1 1
34 33303 1 1 48 LEU HG H 33.110 18.150 19.925 1.00 . A A . 48 LEU HG 1 1
34 33304 1 1 48 LEU N N 31.447 18.699 17.788 1.00 . A A . 48 LEU N 1 1
34 33305 1 1 48 LEU O O 31.640 22.163 17.969 1.00 . A A . 48 LEU O 1 1
34 33306 1 1 49 VAL C C 30.479 22.621 15.394 1.00 . A A . 49 VAL C 1 1
34 33307 1 1 49 VAL CA C 31.868 22.018 15.220 1.00 . A A . 49 VAL CA 1 1
34 33308 1 1 49 VAL CB C 32.038 21.527 13.781 1.00 . A A . 49 VAL CB 1 1
34 33309 1 1 49 VAL CG1 C 30.843 20.653 13.394 1.00 . A A . 49 VAL CG1 1 1
34 33310 1 1 49 VAL CG2 C 32.112 22.731 12.838 1.00 . A A . 49 VAL CG2 1 1
34 33311 1 1 49 VAL H H 32.302 20.026 15.799 1.00 . A A . 49 VAL H 1 1
34 33312 1 1 49 VAL HA H 32.609 22.777 15.418 1.00 . A A . 49 VAL HA 1 1
34 33313 1 1 49 VAL HB H 32.946 20.950 13.702 1.00 . A A . 49 VAL HB 1 1
34 33314 1 1 49 VAL HG11 H 31.107 20.037 12.548 1.00 . A A . 49 VAL HG11 1 1
34 33315 1 1 49 VAL HG12 H 30.005 21.283 13.135 1.00 . A A . 49 VAL HG12 1 1
34 33316 1 1 49 VAL HG13 H 30.574 20.022 14.229 1.00 . A A . 49 VAL HG13 1 1
34 33317 1 1 49 VAL HG21 H 31.164 23.249 12.840 1.00 . A A . 49 VAL HG21 1 1
34 33318 1 1 49 VAL HG22 H 32.335 22.392 11.838 1.00 . A A . 49 VAL HG22 1 1
34 33319 1 1 49 VAL HG23 H 32.889 23.403 13.172 1.00 . A A . 49 VAL HG23 1 1
34 33320 1 1 49 VAL N N 32.067 20.910 16.148 1.00 . A A . 49 VAL N 1 1
34 33321 1 1 49 VAL O O 30.218 23.738 14.946 1.00 . A A . 49 VAL O 1 1
34 33322 1 1 50 LEU C C 28.016 22.668 17.754 1.00 . A A . 50 LEU C 1 1
34 33323 1 1 50 LEU CA C 28.229 22.345 16.280 1.00 . A A . 50 LEU CA 1 1
34 33324 1 1 50 LEU CB C 27.228 21.275 15.840 1.00 . A A . 50 LEU CB 1 1
34 33325 1 1 50 LEU CD1 C 26.398 19.844 17.711 1.00 . A A . 50 LEU CD1 1 1
34 33326 1 1 50 LEU CD2 C 27.410 18.789 15.686 1.00 . A A . 50 LEU CD2 1 1
34 33327 1 1 50 LEU CG C 27.472 19.991 16.633 1.00 . A A . 50 LEU CG 1 1
34 33328 1 1 50 LEU H H 29.860 20.994 16.382 1.00 . A A . 50 LEU H 1 1
34 33329 1 1 50 LEU HA H 28.060 23.238 15.698 1.00 . A A . 50 LEU HA 1 1
34 33330 1 1 50 LEU HB2 H 26.222 21.627 16.022 1.00 . A A . 50 LEU HB2 1 1
34 33331 1 1 50 LEU HB3 H 27.355 21.075 14.787 1.00 . A A . 50 LEU HB3 1 1
34 33332 1 1 50 LEU HD11 H 26.703 19.094 18.424 1.00 . A A . 50 LEU HD11 1 1
34 33333 1 1 50 LEU HD12 H 25.465 19.548 17.253 1.00 . A A . 50 LEU HD12 1 1
34 33334 1 1 50 LEU HD13 H 26.265 20.789 18.218 1.00 . A A . 50 LEU HD13 1 1
34 33335 1 1 50 LEU HD21 H 26.550 18.885 15.039 1.00 . A A . 50 LEU HD21 1 1
34 33336 1 1 50 LEU HD22 H 27.326 17.880 16.263 1.00 . A A . 50 LEU HD22 1 1
34 33337 1 1 50 LEU HD23 H 28.308 18.755 15.089 1.00 . A A . 50 LEU HD23 1 1
34 33338 1 1 50 LEU HG H 28.446 20.034 17.099 1.00 . A A . 50 LEU HG 1 1
34 33339 1 1 50 LEU N N 29.592 21.876 16.049 1.00 . A A . 50 LEU N 1 1
34 33340 1 1 50 LEU O O 26.921 23.053 18.164 1.00 . A A . 50 LEU O 1 1
34 33341 1 1 51 TRP C C 29.281 24.260 20.245 1.00 . A A . 51 TRP C 1 1
34 33342 1 1 51 TRP CA C 28.985 22.790 19.976 1.00 . A A . 51 TRP CA 1 1
34 33343 1 1 51 TRP CB C 29.981 21.916 20.740 1.00 . A A . 51 TRP CB 1 1
34 33344 1 1 51 TRP CD1 C 28.986 22.493 22.992 1.00 . A A . 51 TRP CD1 1 1
34 33345 1 1 51 TRP CD2 C 31.221 22.749 22.942 1.00 . A A . 51 TRP CD2 1 1
34 33346 1 1 51 TRP CE2 C 30.801 23.103 24.245 1.00 . A A . 51 TRP CE2 1 1
34 33347 1 1 51 TRP CE3 C 32.594 22.823 22.645 1.00 . A A . 51 TRP CE3 1 1
34 33348 1 1 51 TRP CG C 30.050 22.366 22.165 1.00 . A A . 51 TRP CG 1 1
34 33349 1 1 51 TRP CH2 C 33.070 23.584 24.908 1.00 . A A . 51 TRP CH2 1 1
34 33350 1 1 51 TRP CZ2 C 31.710 23.516 25.220 1.00 . A A . 51 TRP CZ2 1 1
34 33351 1 1 51 TRP CZ3 C 33.512 23.239 23.622 1.00 . A A . 51 TRP CZ3 1 1
34 33352 1 1 51 TRP H H 29.916 22.203 18.168 1.00 . A A . 51 TRP H 1 1
34 33353 1 1 51 TRP HA H 27.987 22.564 20.320 1.00 . A A . 51 TRP HA 1 1
34 33354 1 1 51 TRP HB2 H 29.661 20.886 20.702 1.00 . A A . 51 TRP HB2 1 1
34 33355 1 1 51 TRP HB3 H 30.958 22.006 20.288 1.00 . A A . 51 TRP HB3 1 1
34 33356 1 1 51 TRP HD1 H 27.959 22.287 22.730 1.00 . A A . 51 TRP HD1 1 1
34 33357 1 1 51 TRP HE1 H 28.860 23.102 25.004 1.00 . A A . 51 TRP HE1 1 1
34 33358 1 1 51 TRP HE3 H 32.944 22.560 21.657 1.00 . A A . 51 TRP HE3 1 1
34 33359 1 1 51 TRP HH2 H 33.780 23.903 25.656 1.00 . A A . 51 TRP HH2 1 1
34 33360 1 1 51 TRP HZ2 H 31.365 23.781 26.207 1.00 . A A . 51 TRP HZ2 1 1
34 33361 1 1 51 TRP HZ3 H 34.563 23.292 23.384 1.00 . A A . 51 TRP HZ3 1 1
34 33362 1 1 51 TRP N N 29.069 22.510 18.549 1.00 . A A . 51 TRP N 1 1
34 33363 1 1 51 TRP NE1 N 29.431 22.930 24.226 1.00 . A A . 51 TRP NE1 1 1
34 33364 1 1 51 TRP O O 28.421 25.119 20.051 1.00 . A A . 51 TRP O 1 1
34 33365 1 1 52 THR C C 30.362 26.865 19.916 1.00 . A A . 52 THR C 1 1
34 33366 1 1 52 THR CA C 30.908 25.914 20.975 1.00 . A A . 52 THR CA 1 1
34 33367 1 1 52 THR CB C 32.433 26.013 21.015 1.00 . A A . 52 THR CB 1 1
34 33368 1 1 52 THR CG2 C 33.015 25.508 19.695 1.00 . A A . 52 THR CG2 1 1
34 33369 1 1 52 THR H H 31.148 23.815 20.817 1.00 . A A . 52 THR H 1 1
34 33370 1 1 52 THR HA H 30.514 26.199 21.939 1.00 . A A . 52 THR HA 1 1
34 33371 1 1 52 THR HB H 32.811 25.407 21.824 1.00 . A A . 52 THR HB 1 1
34 33372 1 1 52 THR HG1 H 33.557 27.378 21.825 1.00 . A A . 52 THR HG1 1 1
34 33373 1 1 52 THR HG21 H 32.668 26.134 18.886 1.00 . A A . 52 THR HG21 1 1
34 33374 1 1 52 THR HG22 H 32.696 24.490 19.526 1.00 . A A . 52 THR HG22 1 1
34 33375 1 1 52 THR HG23 H 34.094 25.544 19.739 1.00 . A A . 52 THR HG23 1 1
34 33376 1 1 52 THR N N 30.504 24.542 20.686 1.00 . A A . 52 THR N 1 1
34 33377 1 1 52 THR O O 30.026 28.012 20.211 1.00 . A A . 52 THR O 1 1
34 33378 1 1 52 THR OG1 O 32.814 27.366 21.218 1.00 . A A . 52 THR OG1 1 1
34 33379 1 1 53 VAL C C 28.328 27.617 17.850 1.00 . A A . 53 VAL C 1 1
34 33380 1 1 53 VAL CA C 29.768 27.191 17.583 1.00 . A A . 53 VAL CA 1 1
34 33381 1 1 53 VAL CB C 29.833 26.399 16.276 1.00 . A A . 53 VAL CB 1 1
34 33382 1 1 53 VAL CG1 C 28.971 27.088 15.218 1.00 . A A . 53 VAL CG1 1 1
34 33383 1 1 53 VAL CG2 C 31.284 26.337 15.790 1.00 . A A . 53 VAL CG2 1 1
34 33384 1 1 53 VAL H H 30.558 25.456 18.510 1.00 . A A . 53 VAL H 1 1
34 33385 1 1 53 VAL HA H 30.382 28.073 17.485 1.00 . A A . 53 VAL HA 1 1
34 33386 1 1 53 VAL HB H 29.464 25.396 16.444 1.00 . A A . 53 VAL HB 1 1
34 33387 1 1 53 VAL HG11 H 29.279 26.763 14.235 1.00 . A A . 53 VAL HG11 1 1
34 33388 1 1 53 VAL HG12 H 29.091 28.159 15.298 1.00 . A A . 53 VAL HG12 1 1
34 33389 1 1 53 VAL HG13 H 27.934 26.830 15.374 1.00 . A A . 53 VAL HG13 1 1
34 33390 1 1 53 VAL HG21 H 31.664 27.341 15.665 1.00 . A A . 53 VAL HG21 1 1
34 33391 1 1 53 VAL HG22 H 31.325 25.817 14.845 1.00 . A A . 53 VAL HG22 1 1
34 33392 1 1 53 VAL HG23 H 31.885 25.812 16.516 1.00 . A A . 53 VAL HG23 1 1
34 33393 1 1 53 VAL N N 30.276 26.379 18.682 1.00 . A A . 53 VAL N 1 1
34 33394 1 1 53 VAL O O 27.995 28.800 17.766 1.00 . A A . 53 VAL O 1 1
34 33395 1 1 54 PHE C C 25.946 28.002 19.524 1.00 . A A . 54 PHE C 1 1
34 33396 1 1 54 PHE CA C 26.076 26.931 18.446 1.00 . A A . 54 PHE CA 1 1
34 33397 1 1 54 PHE CB C 25.367 25.655 18.901 1.00 . A A . 54 PHE CB 1 1
34 33398 1 1 54 PHE CD1 C 25.507 24.623 16.612 1.00 . A A . 54 PHE CD1 1 1
34 33399 1 1 54 PHE CD2 C 23.344 24.746 17.700 1.00 . A A . 54 PHE CD2 1 1
34 33400 1 1 54 PHE CE1 C 24.914 24.009 15.503 1.00 . A A . 54 PHE CE1 1 1
34 33401 1 1 54 PHE CE2 C 22.751 24.131 16.591 1.00 . A A . 54 PHE CE2 1 1
34 33402 1 1 54 PHE CG C 24.722 24.992 17.710 1.00 . A A . 54 PHE CG 1 1
34 33403 1 1 54 PHE CZ C 23.536 23.762 15.492 1.00 . A A . 54 PHE CZ 1 1
34 33404 1 1 54 PHE H H 27.802 25.723 18.219 1.00 . A A . 54 PHE H 1 1
34 33405 1 1 54 PHE HA H 25.606 27.286 17.541 1.00 . A A . 54 PHE HA 1 1
34 33406 1 1 54 PHE HB2 H 26.089 24.980 19.340 1.00 . A A . 54 PHE HB2 1 1
34 33407 1 1 54 PHE HB3 H 24.613 25.902 19.632 1.00 . A A . 54 PHE HB3 1 1
34 33408 1 1 54 PHE HD1 H 26.571 24.814 16.622 1.00 . A A . 54 PHE HD1 1 1
34 33409 1 1 54 PHE HD2 H 22.738 25.030 18.548 1.00 . A A . 54 PHE HD2 1 1
34 33410 1 1 54 PHE HE1 H 25.520 23.724 14.655 1.00 . A A . 54 PHE HE1 1 1
34 33411 1 1 54 PHE HE2 H 21.688 23.941 16.583 1.00 . A A . 54 PHE HE2 1 1
34 33412 1 1 54 PHE HZ H 23.079 23.288 14.636 1.00 . A A . 54 PHE HZ 1 1
34 33413 1 1 54 PHE N N 27.479 26.647 18.170 1.00 . A A . 54 PHE N 1 1
34 33414 1 1 54 PHE O O 24.909 28.654 19.643 1.00 . A A . 54 PHE O 1 1
34 33415 1 1 55 ARG C C 27.811 30.399 20.949 1.00 . A A . 55 ARG C 1 1
34 33416 1 1 55 ARG CA C 27.007 29.173 21.369 1.00 . A A . 55 ARG CA 1 1
34 33417 1 1 55 ARG CB C 27.607 28.582 22.649 1.00 . A A . 55 ARG CB 1 1
34 33418 1 1 55 ARG CD C 26.223 26.511 22.378 1.00 . A A . 55 ARG CD 1 1
34 33419 1 1 55 ARG CG C 27.643 27.051 22.559 1.00 . A A . 55 ARG CG 1 1
34 33420 1 1 55 ARG CZ C 24.671 25.213 23.722 1.00 . A A . 55 ARG CZ 1 1
34 33421 1 1 55 ARG H H 27.806 27.629 20.158 1.00 . A A . 55 ARG H 1 1
34 33422 1 1 55 ARG HA H 25.989 29.473 21.568 1.00 . A A . 55 ARG HA 1 1
34 33423 1 1 55 ARG HB2 H 28.613 28.955 22.779 1.00 . A A . 55 ARG HB2 1 1
34 33424 1 1 55 ARG HB3 H 27.006 28.874 23.495 1.00 . A A . 55 ARG HB3 1 1
34 33425 1 1 55 ARG HD2 H 25.518 27.323 22.446 1.00 . A A . 55 ARG HD2 1 1
34 33426 1 1 55 ARG HD3 H 26.143 26.047 21.407 1.00 . A A . 55 ARG HD3 1 1
34 33427 1 1 55 ARG HE H 26.662 25.087 23.886 1.00 . A A . 55 ARG HE 1 1
34 33428 1 1 55 ARG HG2 H 28.252 26.751 21.720 1.00 . A A . 55 ARG HG2 1 1
34 33429 1 1 55 ARG HG3 H 28.063 26.648 23.467 1.00 . A A . 55 ARG HG3 1 1
34 33430 1 1 55 ARG HH11 H 23.866 26.474 22.391 1.00 . A A . 55 ARG HH11 1 1
34 33431 1 1 55 ARG HH12 H 22.737 25.558 23.333 1.00 . A A . 55 ARG HH12 1 1
34 33432 1 1 55 ARG HH21 H 25.188 23.881 25.123 1.00 . A A . 55 ARG HH21 1 1
34 33433 1 1 55 ARG HH22 H 23.486 24.089 24.879 1.00 . A A . 55 ARG HH22 1 1
34 33434 1 1 55 ARG N N 27.007 28.178 20.302 1.00 . A A . 55 ARG N 1 1
34 33435 1 1 55 ARG NE N 25.924 25.527 23.412 1.00 . A A . 55 ARG NE 1 1
34 33436 1 1 55 ARG NH1 N 23.681 25.794 23.100 1.00 . A A . 55 ARG NH1 1 1
34 33437 1 1 55 ARG NH2 N 24.430 24.326 24.647 1.00 . A A . 55 ARG NH2 1 1
34 33438 1 1 55 ARG O O 27.597 31.499 21.459 1.00 . A A . 55 ARG O 1 1
34 33439 1 1 56 LYS C C 28.729 32.312 18.774 1.00 . A A . 56 LYS C 1 1
34 33440 1 1 56 LYS CA C 29.571 31.293 19.534 1.00 . A A . 56 LYS CA 1 1
34 33441 1 1 56 LYS CB C 30.663 30.742 18.615 1.00 . A A . 56 LYS CB 1 1
34 33442 1 1 56 LYS CD C 32.862 31.281 19.674 1.00 . A A . 56 LYS CD 1 1
34 33443 1 1 56 LYS CE C 34.049 32.245 19.664 1.00 . A A . 56 LYS CE 1 1
34 33444 1 1 56 LYS CG C 31.854 31.700 18.601 1.00 . A A . 56 LYS CG 1 1
34 33445 1 1 56 LYS H H 28.864 29.301 19.648 1.00 . A A . 56 LYS H 1 1
34 33446 1 1 56 LYS HA H 30.037 31.780 20.376 1.00 . A A . 56 LYS HA 1 1
34 33447 1 1 56 LYS HB2 H 30.982 29.775 18.977 1.00 . A A . 56 LYS HB2 1 1
34 33448 1 1 56 LYS HB3 H 30.273 30.641 17.613 1.00 . A A . 56 LYS HB3 1 1
34 33449 1 1 56 LYS HD2 H 32.386 31.304 20.643 1.00 . A A . 56 LYS HD2 1 1
34 33450 1 1 56 LYS HD3 H 33.213 30.281 19.468 1.00 . A A . 56 LYS HD3 1 1
34 33451 1 1 56 LYS HE2 H 34.920 31.747 20.065 1.00 . A A . 56 LYS HE2 1 1
34 33452 1 1 56 LYS HE3 H 34.249 32.560 18.651 1.00 . A A . 56 LYS HE3 1 1
34 33453 1 1 56 LYS HG2 H 32.328 31.669 17.629 1.00 . A A . 56 LYS HG2 1 1
34 33454 1 1 56 LYS HG3 H 31.513 32.703 18.802 1.00 . A A . 56 LYS HG3 1 1
34 33455 1 1 56 LYS HZ1 H 32.806 33.300 20.959 1.00 . A A . 56 LYS HZ1 1 1
34 33456 1 1 56 LYS HZ2 H 33.696 34.284 19.898 1.00 . A A . 56 LYS HZ2 1 1
34 33457 1 1 56 LYS HZ3 H 34.461 33.556 21.230 1.00 . A A . 56 LYS HZ3 1 1
34 33458 1 1 56 LYS N N 28.737 30.200 20.018 1.00 . A A . 56 LYS N 1 1
34 33459 1 1 56 LYS NZ N 33.729 33.436 20.501 1.00 . A A . 56 LYS NZ 1 1
34 33460 1 1 56 LYS O O 28.673 33.485 19.143 1.00 . A A . 56 LYS O 1 1
34 33461 1 1 57 LYS C C 27.919 34.086 16.704 1.00 . A A . 57 LYS C 1 1
34 33462 1 1 57 LYS CA C 27.238 32.735 16.903 1.00 . A A . 57 LYS CA 1 1
34 33463 1 1 57 LYS CB C 25.882 32.936 17.589 1.00 . A A . 57 LYS CB 1 1
34 33464 1 1 57 LYS CD C 24.932 34.159 15.617 1.00 . A A . 57 LYS CD 1 1
34 33465 1 1 57 LYS CE C 23.768 34.212 14.625 1.00 . A A . 57 LYS CE 1 1
34 33466 1 1 57 LYS CG C 24.757 32.955 16.545 1.00 . A A . 57 LYS CG 1 1
34 33467 1 1 57 LYS H H 28.159 30.910 17.463 1.00 . A A . 57 LYS H 1 1
34 33468 1 1 57 LYS HA H 27.082 32.277 15.938 1.00 . A A . 57 LYS HA 1 1
34 33469 1 1 57 LYS HB2 H 25.710 32.129 18.285 1.00 . A A . 57 LYS HB2 1 1
34 33470 1 1 57 LYS HB3 H 25.888 33.875 18.122 1.00 . A A . 57 LYS HB3 1 1
34 33471 1 1 57 LYS HD2 H 24.946 35.066 16.204 1.00 . A A . 57 LYS HD2 1 1
34 33472 1 1 57 LYS HD3 H 25.861 34.067 15.074 1.00 . A A . 57 LYS HD3 1 1
34 33473 1 1 57 LYS HE2 H 24.152 34.157 13.617 1.00 . A A . 57 LYS HE2 1 1
34 33474 1 1 57 LYS HE3 H 23.106 33.378 14.804 1.00 . A A . 57 LYS HE3 1 1
34 33475 1 1 57 LYS HG2 H 24.783 32.044 15.965 1.00 . A A . 57 LYS HG2 1 1
34 33476 1 1 57 LYS HG3 H 23.805 33.030 17.048 1.00 . A A . 57 LYS HG3 1 1
34 33477 1 1 57 LYS HZ1 H 22.043 35.281 15.091 1.00 . A A . 57 LYS HZ1 1 1
34 33478 1 1 57 LYS HZ2 H 23.015 36.015 13.906 1.00 . A A . 57 LYS HZ2 1 1
34 33479 1 1 57 LYS HZ3 H 23.481 36.061 15.538 1.00 . A A . 57 LYS HZ3 1 1
34 33480 1 1 57 LYS N N 28.076 31.856 17.710 1.00 . A A . 57 LYS N 1 1
34 33481 1 1 57 LYS NZ N 23.021 35.488 14.803 1.00 . A A . 57 LYS NZ 1 1
34 33482 1 1 57 LYS O O 27.258 35.123 16.651 1.00 . A A . 57 LYS O 1 1
34 33483 1 1 58 GLY C C 30.367 35.485 14.937 1.00 . A A . 58 GLY C 1 1
34 33484 1 1 58 GLY CA C 30.003 35.294 16.406 1.00 . A A . 58 GLY CA 1 1
34 33485 1 1 58 GLY H H 29.717 33.208 16.647 1.00 . A A . 58 GLY H 1 1
34 33486 1 1 58 GLY HA2 H 29.409 36.133 16.738 1.00 . A A . 58 GLY HA2 1 1
34 33487 1 1 58 GLY HA3 H 30.909 35.246 16.990 1.00 . A A . 58 GLY HA3 1 1
34 33488 1 1 58 GLY N N 29.243 34.065 16.597 1.00 . A A . 58 GLY N 1 1
34 33489 1 1 58 GLY O O 31.542 35.619 14.592 1.00 . A A . 58 GLY O 1 1
34 33490 1 1 59 HIS C C 28.474 36.520 12.029 1.00 . A A . 59 HIS C 1 1
34 33491 1 1 59 HIS CA C 29.581 35.673 12.648 1.00 . A A . 59 HIS CA 1 1
34 33492 1 1 59 HIS CB C 29.629 34.308 11.956 1.00 . A A . 59 HIS CB 1 1
34 33493 1 1 59 HIS CD2 C 30.572 32.789 13.882 1.00 . A A . 59 HIS CD2 1 1
34 33494 1 1 59 HIS CE1 C 32.482 32.296 12.987 1.00 . A A . 59 HIS CE1 1 1
34 33495 1 1 59 HIS CG C 30.615 33.422 12.664 1.00 . A A . 59 HIS CG 1 1
34 33496 1 1 59 HIS H H 28.439 35.386 14.410 1.00 . A A . 59 HIS H 1 1
34 33497 1 1 59 HIS HA H 30.527 36.170 12.502 1.00 . A A . 59 HIS HA 1 1
34 33498 1 1 59 HIS HB2 H 28.649 33.855 11.987 1.00 . A A . 59 HIS HB2 1 1
34 33499 1 1 59 HIS HB3 H 29.934 34.438 10.928 1.00 . A A . 59 HIS HB3 1 1
34 33500 1 1 59 HIS HD2 H 29.747 32.836 14.577 1.00 . A A . 59 HIS HD2 1 1
34 33501 1 1 59 HIS HE1 H 33.466 31.883 12.823 1.00 . A A . 59 HIS HE1 1 1
34 33502 1 1 59 HIS HE2 H 31.994 31.536 14.862 1.00 . A A . 59 HIS HE2 1 1
34 33503 1 1 59 HIS N N 29.355 35.497 14.078 1.00 . A A . 59 HIS N 1 1
34 33504 1 1 59 HIS ND1 N 31.844 33.094 12.111 1.00 . A A . 59 HIS ND1 1 1
34 33505 1 1 59 HIS NE2 N 31.752 32.079 14.083 1.00 . A A . 59 HIS NE2 1 1
34 33506 1 1 59 HIS O O 28.689 37.205 11.029 1.00 . A A . 59 HIS O 1 1
34 33507 1 1 60 HIS C C 25.343 37.810 13.285 1.00 . A A . 60 HIS C 1 1
34 33508 1 1 60 HIS CA C 26.156 37.238 12.130 1.00 . A A . 60 HIS CA 1 1
34 33509 1 1 60 HIS CB C 25.262 36.345 11.266 1.00 . A A . 60 HIS CB 1 1
34 33510 1 1 60 HIS CD2 C 24.045 37.358 9.167 1.00 . A A . 60 HIS CD2 1 1
34 33511 1 1 60 HIS CE1 C 22.655 38.657 10.206 1.00 . A A . 60 HIS CE1 1 1
34 33512 1 1 60 HIS CG C 24.281 37.201 10.511 1.00 . A A . 60 HIS CG 1 1
34 33513 1 1 60 HIS H H 27.176 35.906 13.424 1.00 . A A . 60 HIS H 1 1
34 33514 1 1 60 HIS HA H 26.525 38.052 11.523 1.00 . A A . 60 HIS HA 1 1
34 33515 1 1 60 HIS HB2 H 25.872 35.794 10.566 1.00 . A A . 60 HIS HB2 1 1
34 33516 1 1 60 HIS HB3 H 24.724 35.655 11.898 1.00 . A A . 60 HIS HB3 1 1
34 33517 1 1 60 HIS HD2 H 24.576 36.847 8.378 1.00 . A A . 60 HIS HD2 1 1
34 33518 1 1 60 HIS HE1 H 21.872 39.372 10.413 1.00 . A A . 60 HIS HE1 1 1
34 33519 1 1 60 HIS HE2 H 22.643 38.583 8.125 1.00 . A A . 60 HIS HE2 1 1
34 33520 1 1 60 HIS N N 27.290 36.469 12.630 1.00 . A A . 60 HIS N 1 1
34 33521 1 1 60 HIS ND1 N 23.383 38.038 11.153 1.00 . A A . 60 HIS ND1 1 1
34 33522 1 1 60 HIS NE2 N 23.018 38.278 8.977 1.00 . A A . 60 HIS NE2 1 1
34 33523 1 1 60 HIS O O 24.275 37.296 13.620 1.00 . A A . 60 HIS O 1 1
34 33524 1 1 61 HIS C C 24.458 40.782 14.551 1.00 . A A . 61 HIS C 1 1
34 33525 1 1 61 HIS CA C 25.166 39.512 15.010 1.00 . A A . 61 HIS CA 1 1
34 33526 1 1 61 HIS CB C 26.170 39.855 16.113 1.00 . A A . 61 HIS CB 1 1
34 33527 1 1 61 HIS CD2 C 24.985 38.635 18.116 1.00 . A A . 61 HIS CD2 1 1
34 33528 1 1 61 HIS CE1 C 26.585 37.272 18.645 1.00 . A A . 61 HIS CE1 1 1
34 33529 1 1 61 HIS CG C 26.020 38.880 17.248 1.00 . A A . 61 HIS CG 1 1
34 33530 1 1 61 HIS H H 26.708 39.243 13.581 1.00 . A A . 61 HIS H 1 1
34 33531 1 1 61 HIS HA H 24.434 38.825 15.407 1.00 . A A . 61 HIS HA 1 1
34 33532 1 1 61 HIS HB2 H 27.173 39.797 15.718 1.00 . A A . 61 HIS HB2 1 1
34 33533 1 1 61 HIS HB3 H 25.981 40.856 16.471 1.00 . A A . 61 HIS HB3 1 1
34 33534 1 1 61 HIS HD2 H 24.036 39.151 18.116 1.00 . A A . 61 HIS HD2 1 1
34 33535 1 1 61 HIS HE1 H 27.161 36.501 19.136 1.00 . A A . 61 HIS HE1 1 1
34 33536 1 1 61 HIS HE2 H 24.803 37.240 19.721 1.00 . A A . 61 HIS HE2 1 1
34 33537 1 1 61 HIS N N 25.855 38.877 13.891 1.00 . A A . 61 HIS N 1 1
34 33538 1 1 61 HIS ND1 N 27.029 37.999 17.604 1.00 . A A . 61 HIS ND1 1 1
34 33539 1 1 61 HIS NE2 N 25.344 37.618 18.997 1.00 . A A . 61 HIS NE2 1 1
34 33540 1 1 61 HIS O O 25.100 41.756 14.160 1.00 . A A . 61 HIS O 1 1
34 33541 1 1 62 HIS C C 22.015 42.802 15.389 1.00 . A A . 62 HIS C 1 1
34 33542 1 1 62 HIS CA C 22.343 41.919 14.188 1.00 . A A . 62 HIS CA 1 1
34 33543 1 1 62 HIS CB C 21.046 41.459 13.521 1.00 . A A . 62 HIS CB 1 1
34 33544 1 1 62 HIS CD2 C 19.213 41.596 15.400 1.00 . A A . 62 HIS CD2 1 1
34 33545 1 1 62 HIS CE1 C 19.055 39.479 15.840 1.00 . A A . 62 HIS CE1 1 1
34 33546 1 1 62 HIS CG C 20.097 40.949 14.570 1.00 . A A . 62 HIS CG 1 1
34 33547 1 1 62 HIS H H 22.671 39.959 14.921 1.00 . A A . 62 HIS H 1 1
34 33548 1 1 62 HIS HA H 22.915 42.496 13.476 1.00 . A A . 62 HIS HA 1 1
34 33549 1 1 62 HIS HB2 H 20.595 42.289 12.999 1.00 . A A . 62 HIS HB2 1 1
34 33550 1 1 62 HIS HB3 H 21.264 40.667 12.820 1.00 . A A . 62 HIS HB3 1 1
34 33551 1 1 62 HIS HD2 H 19.053 42.663 15.427 1.00 . A A . 62 HIS HD2 1 1
34 33552 1 1 62 HIS HE1 H 18.754 38.539 16.276 1.00 . A A . 62 HIS HE1 1 1
34 33553 1 1 62 HIS HE2 H 17.875 40.842 16.883 1.00 . A A . 62 HIS HE2 1 1
34 33554 1 1 62 HIS N N 23.130 40.763 14.601 1.00 . A A . 62 HIS N 1 1
34 33555 1 1 62 HIS ND1 N 19.978 39.601 14.869 1.00 . A A . 62 HIS ND1 1 1
34 33556 1 1 62 HIS NE2 N 18.557 40.665 16.201 1.00 . A A . 62 HIS NE2 1 1
34 33557 1 1 62 HIS O O 22.384 42.488 16.520 1.00 . A A . 62 HIS O 1 1
34 33558 1 1 63 HIS C C 19.950 45.861 15.692 1.00 . A A . 63 HIS C 1 1
34 33559 1 1 63 HIS CA C 20.947 44.826 16.201 1.00 . A A . 63 HIS CA 1 1
34 33560 1 1 63 HIS CB C 22.191 45.533 16.738 1.00 . A A . 63 HIS CB 1 1
34 33561 1 1 63 HIS CD2 C 21.542 46.908 18.883 1.00 . A A . 63 HIS CD2 1 1
34 33562 1 1 63 HIS CE1 C 22.078 45.431 20.376 1.00 . A A . 63 HIS CE1 1 1
34 33563 1 1 63 HIS CG C 22.017 45.811 18.207 1.00 . A A . 63 HIS CG 1 1
34 33564 1 1 63 HIS H H 21.052 44.103 14.212 1.00 . A A . 63 HIS H 1 1
34 33565 1 1 63 HIS HA H 20.490 44.265 17.004 1.00 . A A . 63 HIS HA 1 1
34 33566 1 1 63 HIS HB2 H 23.056 44.902 16.592 1.00 . A A . 63 HIS HB2 1 1
34 33567 1 1 63 HIS HB3 H 22.331 46.465 16.211 1.00 . A A . 63 HIS HB3 1 1
34 33568 1 1 63 HIS HD2 H 21.192 47.819 18.422 1.00 . A A . 63 HIS HD2 1 1
34 33569 1 1 63 HIS HE1 H 22.239 44.935 21.323 1.00 . A A . 63 HIS HE1 1 1
34 33570 1 1 63 HIS HE2 H 21.306 47.271 20.972 1.00 . A A . 63 HIS HE2 1 1
34 33571 1 1 63 HIS N N 21.319 43.905 15.133 1.00 . A A . 63 HIS N 1 1
34 33572 1 1 63 HIS ND1 N 22.351 44.882 19.180 1.00 . A A . 63 HIS ND1 1 1
34 33573 1 1 63 HIS NE2 N 21.583 46.666 20.253 1.00 . A A . 63 HIS NE2 1 1
34 33574 1 1 63 HIS O O 20.048 47.044 16.018 1.00 . A A . 63 HIS O 1 1
34 33575 1 1 64 HIS C C 17.404 47.198 15.438 1.00 . A A . 64 HIS C 1 1
34 33576 1 1 64 HIS CA C 17.980 46.306 14.343 1.00 . A A . 64 HIS CA 1 1
34 33577 1 1 64 HIS CB C 16.855 45.494 13.699 1.00 . A A . 64 HIS CB 1 1
34 33578 1 1 64 HIS CD2 C 15.596 46.102 11.473 1.00 . A A . 64 HIS CD2 1 1
34 33579 1 1 64 HIS CE1 C 15.142 48.173 11.924 1.00 . A A . 64 HIS CE1 1 1
34 33580 1 1 64 HIS CG C 16.109 46.359 12.721 1.00 . A A . 64 HIS CG 1 1
34 33581 1 1 64 HIS H H 18.961 44.455 14.666 1.00 . A A . 64 HIS H 1 1
34 33582 1 1 64 HIS HA H 18.436 46.928 13.589 1.00 . A A . 64 HIS HA 1 1
34 33583 1 1 64 HIS HB2 H 17.275 44.645 13.181 1.00 . A A . 64 HIS HB2 1 1
34 33584 1 1 64 HIS HB3 H 16.176 45.150 14.465 1.00 . A A . 64 HIS HB3 1 1
34 33585 1 1 64 HIS HD2 H 15.658 45.155 10.959 1.00 . A A . 64 HIS HD2 1 1
34 33586 1 1 64 HIS HE1 H 14.778 49.186 11.849 1.00 . A A . 64 HIS HE1 1 1
34 33587 1 1 64 HIS HE2 H 14.539 47.355 10.107 1.00 . A A . 64 HIS HE2 1 1
34 33588 1 1 64 HIS N N 18.990 45.409 14.892 1.00 . A A . 64 HIS N 1 1
34 33589 1 1 64 HIS ND1 N 15.807 47.686 12.988 1.00 . A A . 64 HIS ND1 1 1
34 33590 1 1 64 HIS NE2 N 14.986 47.249 10.972 1.00 . A A . 64 HIS NE2 1 1
34 33591 1 1 64 HIS O O 17.139 48.354 15.154 1.00 . A A . 64 HIS O 1 1
34 33592 1 1 64 HIS OXT O 17.237 46.712 16.544 1.00 . A A . 64 HIS OXT 1 1
35 33593 1 1 1 MET C C 49.715 -18.246 -15.045 1.00 . A A . 1 MET C 1 1
35 33594 1 1 1 MET CA C 51.099 -18.650 -15.538 1.00 . A A . 1 MET CA 1 1
35 33595 1 1 1 MET CB C 50.975 -19.499 -16.805 1.00 . A A . 1 MET CB 1 1
35 33596 1 1 1 MET CE C 53.638 -18.539 -19.732 1.00 . A A . 1 MET CE 1 1
35 33597 1 1 1 MET CG C 52.304 -19.483 -17.564 1.00 . A A . 1 MET CG 1 1
35 33598 1 1 1 MET H1 H 52.775 -19.122 -14.396 1.00 . A A . 1 MET H1 1 1
35 33599 1 1 1 MET H2 H 51.770 -20.449 -14.734 1.00 . A A . 1 MET H2 1 1
35 33600 1 1 1 MET H3 H 51.305 -19.301 -13.571 1.00 . A A . 1 MET H3 1 1
35 33601 1 1 1 MET HA H 51.675 -17.763 -15.756 1.00 . A A . 1 MET HA 1 1
35 33602 1 1 1 MET HB2 H 50.726 -20.515 -16.535 1.00 . A A . 1 MET HB2 1 1
35 33603 1 1 1 MET HB3 H 50.199 -19.093 -17.436 1.00 . A A . 1 MET HB3 1 1
35 33604 1 1 1 MET HE1 H 53.113 -18.898 -20.606 1.00 . A A . 1 MET HE1 1 1
35 33605 1 1 1 MET HE2 H 54.219 -19.342 -19.307 1.00 . A A . 1 MET HE2 1 1
35 33606 1 1 1 MET HE3 H 54.298 -17.728 -20.009 1.00 . A A . 1 MET HE3 1 1
35 33607 1 1 1 MET HG2 H 53.121 -19.544 -16.859 1.00 . A A . 1 MET HG2 1 1
35 33608 1 1 1 MET HG3 H 52.345 -20.326 -18.236 1.00 . A A . 1 MET HG3 1 1
35 33609 1 1 1 MET N N 51.789 -19.441 -14.480 1.00 . A A . 1 MET N 1 1
35 33610 1 1 1 MET O O 49.071 -18.983 -14.297 1.00 . A A . 1 MET O 1 1
35 33611 1 1 1 MET SD S 52.439 -17.947 -18.511 1.00 . A A . 1 MET SD 1 1
35 33612 1 1 2 GLU C C 47.897 -16.373 -13.554 1.00 . A A . 2 GLU C 1 1
35 33613 1 1 2 GLU CA C 47.949 -16.578 -15.065 1.00 . A A . 2 GLU CA 1 1
35 33614 1 1 2 GLU CB C 46.865 -17.572 -15.485 1.00 . A A . 2 GLU CB 1 1
35 33615 1 1 2 GLU CD C 45.256 -15.805 -14.742 1.00 . A A . 2 GLU CD 1 1
35 33616 1 1 2 GLU CG C 45.585 -16.813 -15.838 1.00 . A A . 2 GLU CG 1 1
35 33617 1 1 2 GLU H H 49.817 -16.526 -16.065 1.00 . A A . 2 GLU H 1 1
35 33618 1 1 2 GLU HA H 47.763 -15.633 -15.553 1.00 . A A . 2 GLU HA 1 1
35 33619 1 1 2 GLU HB2 H 47.203 -18.130 -16.346 1.00 . A A . 2 GLU HB2 1 1
35 33620 1 1 2 GLU HB3 H 46.665 -18.252 -14.671 1.00 . A A . 2 GLU HB3 1 1
35 33621 1 1 2 GLU HG2 H 45.724 -16.293 -16.775 1.00 . A A . 2 GLU HG2 1 1
35 33622 1 1 2 GLU HG3 H 44.768 -17.513 -15.934 1.00 . A A . 2 GLU HG3 1 1
35 33623 1 1 2 GLU N N 49.261 -17.071 -15.469 1.00 . A A . 2 GLU N 1 1
35 33624 1 1 2 GLU O O 46.904 -16.705 -12.907 1.00 . A A . 2 GLU O 1 1
35 33625 1 1 2 GLU OE1 O 44.731 -16.218 -13.722 1.00 . A A . 2 GLU OE1 1 1
35 33626 1 1 2 GLU OE2 O 45.537 -14.634 -14.939 1.00 . A A . 2 GLU OE2 1 1
35 33627 1 1 3 GLU C C 47.714 -15.021 -11.053 1.00 . A A . 3 GLU C 1 1
35 33628 1 1 3 GLU CA C 49.039 -15.579 -11.563 1.00 . A A . 3 GLU CA 1 1
35 33629 1 1 3 GLU CB C 50.165 -14.591 -11.252 1.00 . A A . 3 GLU CB 1 1
35 33630 1 1 3 GLU CD C 51.529 -15.832 -9.560 1.00 . A A . 3 GLU CD 1 1
35 33631 1 1 3 GLU CG C 51.465 -15.360 -11.008 1.00 . A A . 3 GLU CG 1 1
35 33632 1 1 3 GLU H H 49.735 -15.580 -13.564 1.00 . A A . 3 GLU H 1 1
35 33633 1 1 3 GLU HA H 49.243 -16.511 -11.057 1.00 . A A . 3 GLU HA 1 1
35 33634 1 1 3 GLU HB2 H 50.294 -13.919 -12.088 1.00 . A A . 3 GLU HB2 1 1
35 33635 1 1 3 GLU HB3 H 49.914 -14.025 -10.368 1.00 . A A . 3 GLU HB3 1 1
35 33636 1 1 3 GLU HG2 H 51.504 -16.215 -11.667 1.00 . A A . 3 GLU HG2 1 1
35 33637 1 1 3 GLU HG3 H 52.306 -14.713 -11.211 1.00 . A A . 3 GLU HG3 1 1
35 33638 1 1 3 GLU N N 48.973 -15.824 -12.998 1.00 . A A . 3 GLU N 1 1
35 33639 1 1 3 GLU O O 46.967 -14.390 -11.801 1.00 . A A . 3 GLU O 1 1
35 33640 1 1 3 GLU OE1 O 50.506 -16.263 -9.053 1.00 . A A . 3 GLU OE1 1 1
35 33641 1 1 3 GLU OE2 O 52.598 -15.755 -8.979 1.00 . A A . 3 GLU OE2 1 1
35 33642 1 1 4 GLY C C 46.143 -15.097 -7.689 1.00 . A A . 4 GLY C 1 1
35 33643 1 1 4 GLY CA C 46.192 -14.771 -9.177 1.00 . A A . 4 GLY CA 1 1
35 33644 1 1 4 GLY H H 48.063 -15.764 -9.228 1.00 . A A . 4 GLY H 1 1
35 33645 1 1 4 GLY HA2 H 46.130 -13.700 -9.309 1.00 . A A . 4 GLY HA2 1 1
35 33646 1 1 4 GLY HA3 H 45.352 -15.238 -9.668 1.00 . A A . 4 GLY HA3 1 1
35 33647 1 1 4 GLY N N 47.430 -15.256 -9.776 1.00 . A A . 4 GLY N 1 1
35 33648 1 1 4 GLY O O 45.067 -15.271 -7.117 1.00 . A A . 4 GLY O 1 1
35 33649 1 1 5 GLY C C 46.561 -14.499 -4.828 1.00 . A A . 5 GLY C 1 1
35 33650 1 1 5 GLY CA C 47.393 -15.484 -5.643 1.00 . A A . 5 GLY CA 1 1
35 33651 1 1 5 GLY H H 48.141 -15.029 -7.573 1.00 . A A . 5 GLY H 1 1
35 33652 1 1 5 GLY HA2 H 47.024 -16.486 -5.475 1.00 . A A . 5 GLY HA2 1 1
35 33653 1 1 5 GLY HA3 H 48.422 -15.425 -5.323 1.00 . A A . 5 GLY HA3 1 1
35 33654 1 1 5 GLY N N 47.315 -15.177 -7.067 1.00 . A A . 5 GLY N 1 1
35 33655 1 1 5 GLY O O 45.703 -13.802 -5.367 1.00 . A A . 5 GLY O 1 1
35 33656 1 1 6 ASP C C 46.244 -12.103 -3.110 1.00 . A A . 6 ASP C 1 1
35 33657 1 1 6 ASP CA C 46.090 -13.546 -2.644 1.00 . A A . 6 ASP CA 1 1
35 33658 1 1 6 ASP CB C 46.610 -13.680 -1.212 1.00 . A A . 6 ASP CB 1 1
35 33659 1 1 6 ASP CG C 45.445 -13.638 -0.229 1.00 . A A . 6 ASP CG 1 1
35 33660 1 1 6 ASP H H 47.517 -15.030 -3.151 1.00 . A A . 6 ASP H 1 1
35 33661 1 1 6 ASP HA H 45.044 -13.811 -2.662 1.00 . A A . 6 ASP HA 1 1
35 33662 1 1 6 ASP HB2 H 47.134 -14.618 -1.106 1.00 . A A . 6 ASP HB2 1 1
35 33663 1 1 6 ASP HB3 H 47.286 -12.865 -0.998 1.00 . A A . 6 ASP HB3 1 1
35 33664 1 1 6 ASP N N 46.821 -14.449 -3.525 1.00 . A A . 6 ASP N 1 1
35 33665 1 1 6 ASP O O 45.312 -11.304 -3.006 1.00 . A A . 6 ASP O 1 1
35 33666 1 1 6 ASP OD1 O 44.552 -14.460 -0.363 1.00 . A A . 6 ASP OD1 1 1
35 33667 1 1 6 ASP OD2 O 45.461 -12.785 0.644 1.00 . A A . 6 ASP OD2 1 1
35 33668 1 1 7 PHE C C 48.499 -10.460 -5.396 1.00 . A A . 7 PHE C 1 1
35 33669 1 1 7 PHE CA C 47.688 -10.423 -4.105 1.00 . A A . 7 PHE CA 1 1
35 33670 1 1 7 PHE CB C 48.454 -9.632 -3.043 1.00 . A A . 7 PHE CB 1 1
35 33671 1 1 7 PHE CD1 C 50.233 -11.303 -2.416 1.00 . A A . 7 PHE CD1 1 1
35 33672 1 1 7 PHE CD2 C 50.889 -9.289 -3.597 1.00 . A A . 7 PHE CD2 1 1
35 33673 1 1 7 PHE CE1 C 51.568 -11.724 -2.392 1.00 . A A . 7 PHE CE1 1 1
35 33674 1 1 7 PHE CE2 C 52.224 -9.710 -3.573 1.00 . A A . 7 PHE CE2 1 1
35 33675 1 1 7 PHE CG C 49.894 -10.086 -3.018 1.00 . A A . 7 PHE CG 1 1
35 33676 1 1 7 PHE CZ C 52.563 -10.927 -2.971 1.00 . A A . 7 PHE CZ 1 1
35 33677 1 1 7 PHE H H 48.129 -12.453 -3.684 1.00 . A A . 7 PHE H 1 1
35 33678 1 1 7 PHE HA H 46.748 -9.928 -4.297 1.00 . A A . 7 PHE HA 1 1
35 33679 1 1 7 PHE HB2 H 48.412 -8.578 -3.279 1.00 . A A . 7 PHE HB2 1 1
35 33680 1 1 7 PHE HB3 H 48.007 -9.802 -2.075 1.00 . A A . 7 PHE HB3 1 1
35 33681 1 1 7 PHE HD1 H 49.465 -11.917 -1.969 1.00 . A A . 7 PHE HD1 1 1
35 33682 1 1 7 PHE HD2 H 50.627 -8.350 -4.061 1.00 . A A . 7 PHE HD2 1 1
35 33683 1 1 7 PHE HE1 H 51.830 -12.662 -1.927 1.00 . A A . 7 PHE HE1 1 1
35 33684 1 1 7 PHE HE2 H 52.992 -9.096 -4.020 1.00 . A A . 7 PHE HE2 1 1
35 33685 1 1 7 PHE HZ H 53.594 -11.252 -2.953 1.00 . A A . 7 PHE HZ 1 1
35 33686 1 1 7 PHE N N 47.424 -11.775 -3.626 1.00 . A A . 7 PHE N 1 1
35 33687 1 1 7 PHE O O 48.490 -9.507 -6.176 1.00 . A A . 7 PHE O 1 1
35 33688 1 1 8 ASP C C 49.157 -11.544 -8.070 1.00 . A A . 8 ASP C 1 1
35 33689 1 1 8 ASP CA C 50.011 -11.720 -6.819 1.00 . A A . 8 ASP CA 1 1
35 33690 1 1 8 ASP CB C 50.665 -13.104 -6.837 1.00 . A A . 8 ASP CB 1 1
35 33691 1 1 8 ASP CG C 51.735 -13.161 -7.921 1.00 . A A . 8 ASP CG 1 1
35 33692 1 1 8 ASP H H 49.168 -12.297 -4.962 1.00 . A A . 8 ASP H 1 1
35 33693 1 1 8 ASP HA H 50.786 -10.970 -6.815 1.00 . A A . 8 ASP HA 1 1
35 33694 1 1 8 ASP HB2 H 51.118 -13.298 -5.875 1.00 . A A . 8 ASP HB2 1 1
35 33695 1 1 8 ASP HB3 H 49.913 -13.853 -7.036 1.00 . A A . 8 ASP HB3 1 1
35 33696 1 1 8 ASP N N 49.198 -11.569 -5.618 1.00 . A A . 8 ASP N 1 1
35 33697 1 1 8 ASP O O 48.361 -12.416 -8.418 1.00 . A A . 8 ASP O 1 1
35 33698 1 1 8 ASP OD1 O 51.433 -12.790 -9.043 1.00 . A A . 8 ASP OD1 1 1
35 33699 1 1 8 ASP OD2 O 52.840 -13.576 -7.613 1.00 . A A . 8 ASP OD2 1 1
35 33700 1 1 9 ASN C C 49.412 -10.404 -11.193 1.00 . A A . 9 ASN C 1 1
35 33701 1 1 9 ASN CA C 48.567 -10.129 -9.953 1.00 . A A . 9 ASN CA 1 1
35 33702 1 1 9 ASN CB C 48.111 -8.669 -9.958 1.00 . A A . 9 ASN CB 1 1
35 33703 1 1 9 ASN CG C 47.773 -8.224 -8.539 1.00 . A A . 9 ASN CG 1 1
35 33704 1 1 9 ASN H H 49.977 -9.752 -8.418 1.00 . A A . 9 ASN H 1 1
35 33705 1 1 9 ASN HA H 47.696 -10.766 -9.976 1.00 . A A . 9 ASN HA 1 1
35 33706 1 1 9 ASN HB2 H 48.903 -8.047 -10.350 1.00 . A A . 9 ASN HB2 1 1
35 33707 1 1 9 ASN HB3 H 47.235 -8.568 -10.581 1.00 . A A . 9 ASN HB3 1 1
35 33708 1 1 9 ASN HD21 H 49.040 -6.696 -8.560 1.00 . A A . 9 ASN HD21 1 1
35 33709 1 1 9 ASN HD22 H 48.164 -6.892 -7.119 1.00 . A A . 9 ASN HD22 1 1
35 33710 1 1 9 ASN N N 49.328 -10.410 -8.743 1.00 . A A . 9 ASN N 1 1
35 33711 1 1 9 ASN ND2 N 48.376 -7.184 -8.030 1.00 . A A . 9 ASN ND2 1 1
35 33712 1 1 9 ASN O O 48.977 -11.099 -12.112 1.00 . A A . 9 ASN O 1 1
35 33713 1 1 9 ASN OD1 O 46.939 -8.841 -7.876 1.00 . A A . 9 ASN OD1 1 1
35 33714 1 1 10 TYR C C 52.944 -10.300 -11.861 1.00 . A A . 10 TYR C 1 1
35 33715 1 1 10 TYR CA C 51.520 -10.046 -12.345 1.00 . A A . 10 TYR CA 1 1
35 33716 1 1 10 TYR CB C 51.497 -8.811 -13.246 1.00 . A A . 10 TYR CB 1 1
35 33717 1 1 10 TYR CD1 C 49.032 -8.720 -13.763 1.00 . A A . 10 TYR CD1 1 1
35 33718 1 1 10 TYR CD2 C 50.013 -6.940 -12.440 1.00 . A A . 10 TYR CD2 1 1
35 33719 1 1 10 TYR CE1 C 47.781 -8.098 -13.670 1.00 . A A . 10 TYR CE1 1 1
35 33720 1 1 10 TYR CE2 C 48.762 -6.318 -12.349 1.00 . A A . 10 TYR CE2 1 1
35 33721 1 1 10 TYR CG C 50.148 -8.140 -13.147 1.00 . A A . 10 TYR CG 1 1
35 33722 1 1 10 TYR CZ C 47.646 -6.897 -12.964 1.00 . A A . 10 TYR CZ 1 1
35 33723 1 1 10 TYR H H 50.915 -9.309 -10.452 1.00 . A A . 10 TYR H 1 1
35 33724 1 1 10 TYR HA H 51.187 -10.900 -12.915 1.00 . A A . 10 TYR HA 1 1
35 33725 1 1 10 TYR HB2 H 52.267 -8.121 -12.931 1.00 . A A . 10 TYR HB2 1 1
35 33726 1 1 10 TYR HB3 H 51.677 -9.108 -14.269 1.00 . A A . 10 TYR HB3 1 1
35 33727 1 1 10 TYR HD1 H 49.136 -9.646 -14.308 1.00 . A A . 10 TYR HD1 1 1
35 33728 1 1 10 TYR HD2 H 50.874 -6.493 -11.966 1.00 . A A . 10 TYR HD2 1 1
35 33729 1 1 10 TYR HE1 H 46.919 -8.545 -14.145 1.00 . A A . 10 TYR HE1 1 1
35 33730 1 1 10 TYR HE2 H 48.658 -5.391 -11.802 1.00 . A A . 10 TYR HE2 1 1
35 33731 1 1 10 TYR HH H 45.750 -6.906 -13.182 1.00 . A A . 10 TYR HH 1 1
35 33732 1 1 10 TYR N N 50.622 -9.854 -11.212 1.00 . A A . 10 TYR N 1 1
35 33733 1 1 10 TYR O O 53.697 -11.051 -12.482 1.00 . A A . 10 TYR O 1 1
35 33734 1 1 10 TYR OH O 46.413 -6.285 -12.872 1.00 . A A . 10 TYR OH 1 1
35 33735 1 1 11 TYR C C 55.697 -9.280 -11.148 1.00 . A A . 11 TYR C 1 1
35 33736 1 1 11 TYR CA C 54.644 -9.833 -10.192 1.00 . A A . 11 TYR CA 1 1
35 33737 1 1 11 TYR CB C 54.922 -11.313 -9.925 1.00 . A A . 11 TYR CB 1 1
35 33738 1 1 11 TYR CD1 C 57.362 -11.473 -9.317 1.00 . A A . 11 TYR CD1 1 1
35 33739 1 1 11 TYR CD2 C 55.711 -11.537 -7.543 1.00 . A A . 11 TYR CD2 1 1
35 33740 1 1 11 TYR CE1 C 58.385 -11.594 -8.368 1.00 . A A . 11 TYR CE1 1 1
35 33741 1 1 11 TYR CE2 C 56.734 -11.659 -6.594 1.00 . A A . 11 TYR CE2 1 1
35 33742 1 1 11 TYR CG C 56.025 -11.445 -8.903 1.00 . A A . 11 TYR CG 1 1
35 33743 1 1 11 TYR CZ C 58.071 -11.688 -7.007 1.00 . A A . 11 TYR CZ 1 1
35 33744 1 1 11 TYR H H 52.666 -9.081 -10.298 1.00 . A A . 11 TYR H 1 1
35 33745 1 1 11 TYR HA H 54.703 -9.294 -9.258 1.00 . A A . 11 TYR HA 1 1
35 33746 1 1 11 TYR HB2 H 54.025 -11.785 -9.551 1.00 . A A . 11 TYR HB2 1 1
35 33747 1 1 11 TYR HB3 H 55.224 -11.794 -10.844 1.00 . A A . 11 TYR HB3 1 1
35 33748 1 1 11 TYR HD1 H 57.604 -11.402 -10.367 1.00 . A A . 11 TYR HD1 1 1
35 33749 1 1 11 TYR HD2 H 54.678 -11.515 -7.223 1.00 . A A . 11 TYR HD2 1 1
35 33750 1 1 11 TYR HE1 H 59.417 -11.617 -8.687 1.00 . A A . 11 TYR HE1 1 1
35 33751 1 1 11 TYR HE2 H 56.491 -11.731 -5.544 1.00 . A A . 11 TYR HE2 1 1
35 33752 1 1 11 TYR HH H 59.413 -10.927 -5.883 1.00 . A A . 11 TYR HH 1 1
35 33753 1 1 11 TYR N N 53.307 -9.668 -10.750 1.00 . A A . 11 TYR N 1 1
35 33754 1 1 11 TYR O O 55.998 -9.892 -12.174 1.00 . A A . 11 TYR O 1 1
35 33755 1 1 11 TYR OH O 59.080 -11.807 -6.073 1.00 . A A . 11 TYR OH 1 1
35 33756 1 1 12 GLY C C 56.625 -6.728 -12.792 1.00 . A A . 12 GLY C 1 1
35 33757 1 1 12 GLY CA C 57.267 -7.497 -11.643 1.00 . A A . 12 GLY CA 1 1
35 33758 1 1 12 GLY H H 55.969 -7.680 -9.978 1.00 . A A . 12 GLY H 1 1
35 33759 1 1 12 GLY HA2 H 57.852 -6.816 -11.042 1.00 . A A . 12 GLY HA2 1 1
35 33760 1 1 12 GLY HA3 H 57.913 -8.261 -12.048 1.00 . A A . 12 GLY HA3 1 1
35 33761 1 1 12 GLY N N 56.251 -8.122 -10.806 1.00 . A A . 12 GLY N 1 1
35 33762 1 1 12 GLY O O 57.181 -5.746 -13.284 1.00 . A A . 12 GLY O 1 1
35 33763 1 1 13 ALA C C 53.878 -5.390 -13.784 1.00 . A A . 13 ALA C 1 1
35 33764 1 1 13 ALA CA C 54.740 -6.533 -14.310 1.00 . A A . 13 ALA CA 1 1
35 33765 1 1 13 ALA CB C 53.857 -7.548 -15.037 1.00 . A A . 13 ALA CB 1 1
35 33766 1 1 13 ALA H H 55.058 -7.972 -12.787 1.00 . A A . 13 ALA H 1 1
35 33767 1 1 13 ALA HA H 55.460 -6.135 -15.008 1.00 . A A . 13 ALA HA 1 1
35 33768 1 1 13 ALA HB1 H 54.187 -7.646 -16.060 1.00 . A A . 13 ALA HB1 1 1
35 33769 1 1 13 ALA HB2 H 52.832 -7.210 -15.020 1.00 . A A . 13 ALA HB2 1 1
35 33770 1 1 13 ALA HB3 H 53.929 -8.506 -14.542 1.00 . A A . 13 ALA HB3 1 1
35 33771 1 1 13 ALA N N 55.452 -7.184 -13.217 1.00 . A A . 13 ALA N 1 1
35 33772 1 1 13 ALA O O 53.473 -4.507 -14.540 1.00 . A A . 13 ALA O 1 1
35 33773 1 1 14 ASP C C 53.430 -3.002 -12.065 1.00 . A A . 14 ASP C 1 1
35 33774 1 1 14 ASP CA C 52.787 -4.372 -11.869 1.00 . A A . 14 ASP CA 1 1
35 33775 1 1 14 ASP CB C 52.626 -4.651 -10.373 1.00 . A A . 14 ASP CB 1 1
35 33776 1 1 14 ASP CG C 51.607 -3.690 -9.771 1.00 . A A . 14 ASP CG 1 1
35 33777 1 1 14 ASP H H 53.952 -6.140 -11.930 1.00 . A A . 14 ASP H 1 1
35 33778 1 1 14 ASP HA H 51.813 -4.371 -12.330 1.00 . A A . 14 ASP HA 1 1
35 33779 1 1 14 ASP HB2 H 52.286 -5.667 -10.233 1.00 . A A . 14 ASP HB2 1 1
35 33780 1 1 14 ASP HB3 H 53.577 -4.519 -9.879 1.00 . A A . 14 ASP HB3 1 1
35 33781 1 1 14 ASP N N 53.602 -5.412 -12.485 1.00 . A A . 14 ASP N 1 1
35 33782 1 1 14 ASP O O 52.790 -1.971 -11.856 1.00 . A A . 14 ASP O 1 1
35 33783 1 1 14 ASP OD1 O 50.453 -3.761 -10.160 1.00 . A A . 14 ASP OD1 1 1
35 33784 1 1 14 ASP OD2 O 51.995 -2.896 -8.929 1.00 . A A . 14 ASP OD2 1 1
35 33785 1 1 15 ASN C C 54.692 -0.894 -13.726 1.00 . A A . 15 ASN C 1 1
35 33786 1 1 15 ASN CA C 55.414 -1.750 -12.691 1.00 . A A . 15 ASN CA 1 1
35 33787 1 1 15 ASN CB C 56.836 -2.044 -13.172 1.00 . A A . 15 ASN CB 1 1
35 33788 1 1 15 ASN CG C 57.772 -0.914 -12.755 1.00 . A A . 15 ASN CG 1 1
35 33789 1 1 15 ASN H H 55.154 -3.852 -12.619 1.00 . A A . 15 ASN H 1 1
35 33790 1 1 15 ASN HA H 55.467 -1.205 -11.760 1.00 . A A . 15 ASN HA 1 1
35 33791 1 1 15 ASN HB2 H 57.178 -2.971 -12.735 1.00 . A A . 15 ASN HB2 1 1
35 33792 1 1 15 ASN HB3 H 56.840 -2.132 -14.248 1.00 . A A . 15 ASN HB3 1 1
35 33793 1 1 15 ASN HD21 H 58.180 -0.367 -14.619 1.00 . A A . 15 ASN HD21 1 1
35 33794 1 1 15 ASN HD22 H 58.951 0.542 -13.411 1.00 . A A . 15 ASN HD22 1 1
35 33795 1 1 15 ASN N N 54.696 -3.000 -12.469 1.00 . A A . 15 ASN N 1 1
35 33796 1 1 15 ASN ND2 N 58.348 -0.185 -13.671 1.00 . A A . 15 ASN ND2 1 1
35 33797 1 1 15 ASN O O 54.661 0.333 -13.619 1.00 . A A . 15 ASN O 1 1
35 33798 1 1 15 ASN OD1 O 57.981 -0.689 -11.563 1.00 . A A . 15 ASN OD1 1 1
35 33799 1 1 16 GLN C C 51.888 -0.914 -15.543 1.00 . A A . 16 GLN C 1 1
35 33800 1 1 16 GLN CA C 53.393 -0.836 -15.777 1.00 . A A . 16 GLN CA 1 1
35 33801 1 1 16 GLN CB C 53.731 -1.437 -17.142 1.00 . A A . 16 GLN CB 1 1
35 33802 1 1 16 GLN CD C 55.681 -1.651 -18.695 1.00 . A A . 16 GLN CD 1 1
35 33803 1 1 16 GLN CG C 55.239 -1.677 -17.236 1.00 . A A . 16 GLN CG 1 1
35 33804 1 1 16 GLN H H 54.170 -2.525 -14.761 1.00 . A A . 16 GLN H 1 1
35 33805 1 1 16 GLN HA H 53.695 0.202 -15.768 1.00 . A A . 16 GLN HA 1 1
35 33806 1 1 16 GLN HB2 H 53.207 -2.374 -17.263 1.00 . A A . 16 GLN HB2 1 1
35 33807 1 1 16 GLN HB3 H 53.428 -0.753 -17.922 1.00 . A A . 16 GLN HB3 1 1
35 33808 1 1 16 GLN HE21 H 56.910 -0.111 -18.447 1.00 . A A . 16 GLN HE21 1 1
35 33809 1 1 16 GLN HE22 H 56.838 -0.735 -20.025 1.00 . A A . 16 GLN HE22 1 1
35 33810 1 1 16 GLN HG2 H 55.759 -0.904 -16.688 1.00 . A A . 16 GLN HG2 1 1
35 33811 1 1 16 GLN HG3 H 55.475 -2.639 -16.809 1.00 . A A . 16 GLN HG3 1 1
35 33812 1 1 16 GLN N N 54.113 -1.548 -14.728 1.00 . A A . 16 GLN N 1 1
35 33813 1 1 16 GLN NE2 N 56.548 -0.758 -19.087 1.00 . A A . 16 GLN NE2 1 1
35 33814 1 1 16 GLN O O 51.113 -1.117 -16.478 1.00 . A A . 16 GLN O 1 1
35 33815 1 1 16 GLN OE1 O 55.226 -2.465 -19.498 1.00 . A A . 16 GLN OE1 1 1
35 33816 1 1 17 SER C C 49.811 -0.111 -12.609 1.00 . A A . 17 SER C 1 1
35 33817 1 1 17 SER CA C 50.064 -0.805 -13.943 1.00 . A A . 17 SER CA 1 1
35 33818 1 1 17 SER CB C 49.603 -2.260 -13.859 1.00 . A A . 17 SER CB 1 1
35 33819 1 1 17 SER H H 52.142 -0.591 -13.584 1.00 . A A . 17 SER H 1 1
35 33820 1 1 17 SER HA H 49.495 -0.304 -14.711 1.00 . A A . 17 SER HA 1 1
35 33821 1 1 17 SER HB2 H 50.459 -2.913 -13.876 1.00 . A A . 17 SER HB2 1 1
35 33822 1 1 17 SER HB3 H 49.057 -2.410 -12.936 1.00 . A A . 17 SER HB3 1 1
35 33823 1 1 17 SER HG H 49.316 -2.930 -15.663 1.00 . A A . 17 SER HG 1 1
35 33824 1 1 17 SER N N 51.479 -0.751 -14.288 1.00 . A A . 17 SER N 1 1
35 33825 1 1 17 SER O O 50.699 -0.036 -11.759 1.00 . A A . 17 SER O 1 1
35 33826 1 1 17 SER OG O 48.768 -2.553 -14.971 1.00 . A A . 17 SER OG 1 1
35 33827 1 1 18 GLU C C 49.338 2.052 -10.782 1.00 . A A . 18 GLU C 1 1
35 33828 1 1 18 GLU CA C 48.236 1.081 -11.195 1.00 . A A . 18 GLU CA 1 1
35 33829 1 1 18 GLU CB C 48.006 0.062 -10.079 1.00 . A A . 18 GLU CB 1 1
35 33830 1 1 18 GLU CD C 46.972 -0.265 -7.824 1.00 . A A . 18 GLU CD 1 1
35 33831 1 1 18 GLU CG C 47.041 0.646 -9.045 1.00 . A A . 18 GLU CG 1 1
35 33832 1 1 18 GLU H H 47.927 0.305 -13.143 1.00 . A A . 18 GLU H 1 1
35 33833 1 1 18 GLU HA H 47.324 1.635 -11.355 1.00 . A A . 18 GLU HA 1 1
35 33834 1 1 18 GLU HB2 H 47.583 -0.841 -10.498 1.00 . A A . 18 GLU HB2 1 1
35 33835 1 1 18 GLU HB3 H 48.946 -0.169 -9.601 1.00 . A A . 18 GLU HB3 1 1
35 33836 1 1 18 GLU HG2 H 47.389 1.623 -8.744 1.00 . A A . 18 GLU HG2 1 1
35 33837 1 1 18 GLU HG3 H 46.058 0.733 -9.481 1.00 . A A . 18 GLU HG3 1 1
35 33838 1 1 18 GLU N N 48.595 0.395 -12.431 1.00 . A A . 18 GLU N 1 1
35 33839 1 1 18 GLU O O 49.664 2.170 -9.601 1.00 . A A . 18 GLU O 1 1
35 33840 1 1 18 GLU OE1 O 47.640 -1.286 -7.831 1.00 . A A . 18 GLU OE1 1 1
35 33841 1 1 18 GLU OE2 O 46.251 0.071 -6.898 1.00 . A A . 18 GLU OE2 1 1
35 33842 1 1 19 CYS C C 50.633 5.052 -12.148 1.00 . A A . 19 CYS C 1 1
35 33843 1 1 19 CYS CA C 50.967 3.711 -11.503 1.00 . A A . 19 CYS CA 1 1
35 33844 1 1 19 CYS CB C 52.294 3.190 -12.056 1.00 . A A . 19 CYS CB 1 1
35 33845 1 1 19 CYS H H 49.598 2.608 -12.686 1.00 . A A . 19 CYS H 1 1
35 33846 1 1 19 CYS HA H 51.063 3.849 -10.437 1.00 . A A . 19 CYS HA 1 1
35 33847 1 1 19 CYS HB2 H 52.102 2.511 -12.874 1.00 . A A . 19 CYS HB2 1 1
35 33848 1 1 19 CYS HB3 H 52.888 4.019 -12.408 1.00 . A A . 19 CYS HB3 1 1
35 33849 1 1 19 CYS HG H 53.653 1.576 -11.147 1.00 . A A . 19 CYS HG 1 1
35 33850 1 1 19 CYS N N 49.903 2.746 -11.765 1.00 . A A . 19 CYS N 1 1
35 33851 1 1 19 CYS O O 51.144 5.380 -13.218 1.00 . A A . 19 CYS O 1 1
35 33852 1 1 19 CYS SG S 53.192 2.317 -10.748 1.00 . A A . 19 CYS SG 1 1
35 33853 1 1 20 GLU C C 48.771 6.978 -13.404 1.00 . A A . 20 GLU C 1 1
35 33854 1 1 20 GLU CA C 49.365 7.120 -12.007 1.00 . A A . 20 GLU CA 1 1
35 33855 1 1 20 GLU CB C 50.566 8.068 -12.049 1.00 . A A . 20 GLU CB 1 1
35 33856 1 1 20 GLU CD C 50.308 9.217 -9.840 1.00 . A A . 20 GLU CD 1 1
35 33857 1 1 20 GLU CG C 51.146 8.226 -10.641 1.00 . A A . 20 GLU CG 1 1
35 33858 1 1 20 GLU H H 49.392 5.498 -10.643 1.00 . A A . 20 GLU H 1 1
35 33859 1 1 20 GLU HA H 48.615 7.537 -11.351 1.00 . A A . 20 GLU HA 1 1
35 33860 1 1 20 GLU HB2 H 51.322 7.665 -12.708 1.00 . A A . 20 GLU HB2 1 1
35 33861 1 1 20 GLU HB3 H 50.249 9.033 -12.415 1.00 . A A . 20 GLU HB3 1 1
35 33862 1 1 20 GLU HG2 H 51.142 7.268 -10.142 1.00 . A A . 20 GLU HG2 1 1
35 33863 1 1 20 GLU HG3 H 52.159 8.589 -10.710 1.00 . A A . 20 GLU HG3 1 1
35 33864 1 1 20 GLU N N 49.769 5.817 -11.490 1.00 . A A . 20 GLU N 1 1
35 33865 1 1 20 GLU O O 48.618 7.964 -14.126 1.00 . A A . 20 GLU O 1 1
35 33866 1 1 20 GLU OE1 O 49.193 8.869 -9.486 1.00 . A A . 20 GLU OE1 1 1
35 33867 1 1 20 GLU OE2 O 50.793 10.309 -9.594 1.00 . A A . 20 GLU OE2 1 1
35 33868 1 1 21 TYR C C 46.359 5.196 -14.946 1.00 . A A . 21 TYR C 1 1
35 33869 1 1 21 TYR CA C 47.849 5.482 -15.083 1.00 . A A . 21 TYR CA 1 1
35 33870 1 1 21 TYR CB C 48.541 4.284 -15.738 1.00 . A A . 21 TYR CB 1 1
35 33871 1 1 21 TYR CD1 C 50.190 5.621 -17.097 1.00 . A A . 21 TYR CD1 1 1
35 33872 1 1 21 TYR CD2 C 51.037 4.041 -15.465 1.00 . A A . 21 TYR CD2 1 1
35 33873 1 1 21 TYR CE1 C 51.502 5.968 -17.441 1.00 . A A . 21 TYR CE1 1 1
35 33874 1 1 21 TYR CE2 C 52.349 4.388 -15.809 1.00 . A A . 21 TYR CE2 1 1
35 33875 1 1 21 TYR CG C 49.957 4.658 -16.108 1.00 . A A . 21 TYR CG 1 1
35 33876 1 1 21 TYR CZ C 52.582 5.351 -16.797 1.00 . A A . 21 TYR CZ 1 1
35 33877 1 1 21 TYR H H 48.575 5.002 -13.152 1.00 . A A . 21 TYR H 1 1
35 33878 1 1 21 TYR HA H 47.984 6.349 -15.711 1.00 . A A . 21 TYR HA 1 1
35 33879 1 1 21 TYR HB2 H 48.554 3.455 -15.045 1.00 . A A . 21 TYR HB2 1 1
35 33880 1 1 21 TYR HB3 H 48.001 4.000 -16.628 1.00 . A A . 21 TYR HB3 1 1
35 33881 1 1 21 TYR HD1 H 49.357 6.097 -17.595 1.00 . A A . 21 TYR HD1 1 1
35 33882 1 1 21 TYR HD2 H 50.859 3.297 -14.702 1.00 . A A . 21 TYR HD2 1 1
35 33883 1 1 21 TYR HE1 H 51.681 6.713 -18.204 1.00 . A A . 21 TYR HE1 1 1
35 33884 1 1 21 TYR HE2 H 53.181 3.913 -15.312 1.00 . A A . 21 TYR HE2 1 1
35 33885 1 1 21 TYR HH H 54.322 4.900 -17.439 1.00 . A A . 21 TYR HH 1 1
35 33886 1 1 21 TYR N N 48.433 5.747 -13.774 1.00 . A A . 21 TYR N 1 1
35 33887 1 1 21 TYR O O 45.958 4.060 -14.694 1.00 . A A . 21 TYR O 1 1
35 33888 1 1 21 TYR OH O 53.875 5.694 -17.137 1.00 . A A . 21 TYR OH 1 1
35 33889 1 1 22 THR C C 43.690 5.836 -13.551 1.00 . A A . 22 THR C 1 1
35 33890 1 1 22 THR CA C 44.094 6.100 -15.001 1.00 . A A . 22 THR CA 1 1
35 33891 1 1 22 THR CB C 43.589 4.977 -15.935 1.00 . A A . 22 THR CB 1 1
35 33892 1 1 22 THR CG2 C 43.006 3.797 -15.141 1.00 . A A . 22 THR CG2 1 1
35 33893 1 1 22 THR H H 45.930 7.115 -15.306 1.00 . A A . 22 THR H 1 1
35 33894 1 1 22 THR HA H 43.643 7.030 -15.313 1.00 . A A . 22 THR HA 1 1
35 33895 1 1 22 THR HB H 44.407 4.623 -16.543 1.00 . A A . 22 THR HB 1 1
35 33896 1 1 22 THR HG1 H 42.887 5.435 -17.689 1.00 . A A . 22 THR HG1 1 1
35 33897 1 1 22 THR HG21 H 42.759 2.998 -15.825 1.00 . A A . 22 THR HG21 1 1
35 33898 1 1 22 THR HG22 H 42.109 4.110 -14.626 1.00 . A A . 22 THR HG22 1 1
35 33899 1 1 22 THR HG23 H 43.730 3.437 -14.425 1.00 . A A . 22 THR HG23 1 1
35 33900 1 1 22 THR N N 45.546 6.235 -15.111 1.00 . A A . 22 THR N 1 1
35 33901 1 1 22 THR O O 42.514 5.921 -13.200 1.00 . A A . 22 THR O 1 1
35 33902 1 1 22 THR OG1 O 42.579 5.505 -16.783 1.00 . A A . 22 THR OG1 1 1
35 33903 1 1 23 ASP C C 44.377 6.556 -10.508 1.00 . A A . 23 ASP C 1 1
35 33904 1 1 23 ASP CA C 44.407 5.256 -11.304 1.00 . A A . 23 ASP CA 1 1
35 33905 1 1 23 ASP CB C 45.483 4.330 -10.735 1.00 . A A . 23 ASP CB 1 1
35 33906 1 1 23 ASP CG C 46.865 4.822 -11.148 1.00 . A A . 23 ASP CG 1 1
35 33907 1 1 23 ASP H H 45.595 5.477 -13.045 1.00 . A A . 23 ASP H 1 1
35 33908 1 1 23 ASP HA H 43.446 4.769 -11.216 1.00 . A A . 23 ASP HA 1 1
35 33909 1 1 23 ASP HB2 H 45.414 4.321 -9.656 1.00 . A A . 23 ASP HB2 1 1
35 33910 1 1 23 ASP HB3 H 45.331 3.330 -11.112 1.00 . A A . 23 ASP HB3 1 1
35 33911 1 1 23 ASP N N 44.674 5.524 -12.712 1.00 . A A . 23 ASP N 1 1
35 33912 1 1 23 ASP O O 44.671 6.569 -9.312 1.00 . A A . 23 ASP O 1 1
35 33913 1 1 23 ASP OD1 O 47.372 5.721 -10.498 1.00 . A A . 23 ASP OD1 1 1
35 33914 1 1 23 ASP OD2 O 47.398 4.291 -12.110 1.00 . A A . 23 ASP OD2 1 1
35 33915 1 1 24 TRP C C 42.782 9.758 -11.055 1.00 . A A . 24 TRP C 1 1
35 33916 1 1 24 TRP CA C 43.958 8.948 -10.523 1.00 . A A . 24 TRP CA 1 1
35 33917 1 1 24 TRP CB C 45.259 9.717 -10.760 1.00 . A A . 24 TRP CB 1 1
35 33918 1 1 24 TRP CD1 C 46.061 8.513 -12.833 1.00 . A A . 24 TRP CD1 1 1
35 33919 1 1 24 TRP CD2 C 45.615 10.686 -13.213 1.00 . A A . 24 TRP CD2 1 1
35 33920 1 1 24 TRP CE2 C 46.050 10.138 -14.443 1.00 . A A . 24 TRP CE2 1 1
35 33921 1 1 24 TRP CE3 C 45.269 12.049 -13.178 1.00 . A A . 24 TRP CE3 1 1
35 33922 1 1 24 TRP CG C 45.632 9.632 -12.206 1.00 . A A . 24 TRP CG 1 1
35 33923 1 1 24 TRP CH2 C 45.791 12.269 -15.547 1.00 . A A . 24 TRP CH2 1 1
35 33924 1 1 24 TRP CZ2 C 46.138 10.916 -15.598 1.00 . A A . 24 TRP CZ2 1 1
35 33925 1 1 24 TRP CZ3 C 45.357 12.833 -14.339 1.00 . A A . 24 TRP CZ3 1 1
35 33926 1 1 24 TRP H H 43.799 7.575 -12.130 1.00 . A A . 24 TRP H 1 1
35 33927 1 1 24 TRP HA H 43.831 8.800 -9.461 1.00 . A A . 24 TRP HA 1 1
35 33928 1 1 24 TRP HB2 H 45.120 10.752 -10.484 1.00 . A A . 24 TRP HB2 1 1
35 33929 1 1 24 TRP HB3 H 46.047 9.287 -10.160 1.00 . A A . 24 TRP HB3 1 1
35 33930 1 1 24 TRP HD1 H 46.189 7.545 -12.372 1.00 . A A . 24 TRP HD1 1 1
35 33931 1 1 24 TRP HE1 H 46.631 8.176 -14.833 1.00 . A A . 24 TRP HE1 1 1
35 33932 1 1 24 TRP HE3 H 44.934 12.494 -12.253 1.00 . A A . 24 TRP HE3 1 1
35 33933 1 1 24 TRP HH2 H 45.856 12.877 -16.436 1.00 . A A . 24 TRP HH2 1 1
35 33934 1 1 24 TRP HZ2 H 46.472 10.475 -16.527 1.00 . A A . 24 TRP HZ2 1 1
35 33935 1 1 24 TRP HZ3 H 45.089 13.879 -14.302 1.00 . A A . 24 TRP HZ3 1 1
35 33936 1 1 24 TRP N N 44.022 7.647 -11.178 1.00 . A A . 24 TRP N 1 1
35 33937 1 1 24 TRP NE1 N 46.309 8.812 -14.161 1.00 . A A . 24 TRP NE1 1 1
35 33938 1 1 24 TRP O O 41.817 10.017 -10.334 1.00 . A A . 24 TRP O 1 1
35 33939 1 1 25 LYS C C 41.463 12.154 -12.082 1.00 . A A . 25 LYS C 1 1
35 33940 1 1 25 LYS CA C 41.801 10.938 -12.938 1.00 . A A . 25 LYS CA 1 1
35 33941 1 1 25 LYS CB C 40.552 10.072 -13.113 1.00 . A A . 25 LYS CB 1 1
35 33942 1 1 25 LYS CD C 40.307 9.709 -15.574 1.00 . A A . 25 LYS CD 1 1
35 33943 1 1 25 LYS CE C 41.059 9.066 -16.740 1.00 . A A . 25 LYS CE 1 1
35 33944 1 1 25 LYS CG C 40.773 9.081 -14.258 1.00 . A A . 25 LYS CG 1 1
35 33945 1 1 25 LYS H H 43.658 9.921 -12.847 1.00 . A A . 25 LYS H 1 1
35 33946 1 1 25 LYS HA H 42.132 11.272 -13.909 1.00 . A A . 25 LYS HA 1 1
35 33947 1 1 25 LYS HB2 H 40.359 9.529 -12.199 1.00 . A A . 25 LYS HB2 1 1
35 33948 1 1 25 LYS HB3 H 39.706 10.702 -13.343 1.00 . A A . 25 LYS HB3 1 1
35 33949 1 1 25 LYS HD2 H 39.246 9.546 -15.694 1.00 . A A . 25 LYS HD2 1 1
35 33950 1 1 25 LYS HD3 H 40.509 10.770 -15.558 1.00 . A A . 25 LYS HD3 1 1
35 33951 1 1 25 LYS HE2 H 42.076 9.431 -16.758 1.00 . A A . 25 LYS HE2 1 1
35 33952 1 1 25 LYS HE3 H 41.064 7.993 -16.619 1.00 . A A . 25 LYS HE3 1 1
35 33953 1 1 25 LYS HG2 H 41.824 8.838 -14.326 1.00 . A A . 25 LYS HG2 1 1
35 33954 1 1 25 LYS HG3 H 40.206 8.182 -14.070 1.00 . A A . 25 LYS HG3 1 1
35 33955 1 1 25 LYS HZ1 H 39.409 9.053 -18.010 1.00 . A A . 25 LYS HZ1 1 1
35 33956 1 1 25 LYS HZ2 H 40.904 8.994 -18.816 1.00 . A A . 25 LYS HZ2 1 1
35 33957 1 1 25 LYS HZ3 H 40.362 10.451 -18.130 1.00 . A A . 25 LYS HZ3 1 1
35 33958 1 1 25 LYS N N 42.867 10.156 -12.320 1.00 . A A . 25 LYS N 1 1
35 33959 1 1 25 LYS NZ N 40.383 9.418 -18.021 1.00 . A A . 25 LYS NZ 1 1
35 33960 1 1 25 LYS O O 40.467 12.835 -12.321 1.00 . A A . 25 LYS O 1 1
35 33961 1 1 26 SER C C 43.099 13.557 -9.063 1.00 . A A . 26 SER C 1 1
35 33962 1 1 26 SER CA C 42.081 13.557 -10.199 1.00 . A A . 26 SER CA 1 1
35 33963 1 1 26 SER CB C 40.668 13.502 -9.619 1.00 . A A . 26 SER CB 1 1
35 33964 1 1 26 SER H H 43.078 11.841 -10.942 1.00 . A A . 26 SER H 1 1
35 33965 1 1 26 SER HA H 42.189 14.469 -10.767 1.00 . A A . 26 SER HA 1 1
35 33966 1 1 26 SER HB2 H 40.642 14.021 -8.676 1.00 . A A . 26 SER HB2 1 1
35 33967 1 1 26 SER HB3 H 39.979 13.975 -10.307 1.00 . A A . 26 SER HB3 1 1
35 33968 1 1 26 SER HG H 40.165 12.011 -8.474 1.00 . A A . 26 SER HG 1 1
35 33969 1 1 26 SER N N 42.300 12.420 -11.085 1.00 . A A . 26 SER N 1 1
35 33970 1 1 26 SER O O 44.075 14.306 -9.091 1.00 . A A . 26 SER O 1 1
35 33971 1 1 26 SER OG O 40.297 12.145 -9.415 1.00 . A A . 26 SER OG 1 1
35 33972 1 1 27 SER C C 43.761 13.924 -6.132 1.00 . A A . 27 SER C 1 1
35 33973 1 1 27 SER CA C 43.768 12.621 -6.924 1.00 . A A . 27 SER CA 1 1
35 33974 1 1 27 SER CB C 45.188 12.324 -7.407 1.00 . A A . 27 SER CB 1 1
35 33975 1 1 27 SER H H 42.069 12.138 -8.097 1.00 . A A . 27 SER H 1 1
35 33976 1 1 27 SER HA H 43.443 11.818 -6.281 1.00 . A A . 27 SER HA 1 1
35 33977 1 1 27 SER HB2 H 45.644 11.593 -6.760 1.00 . A A . 27 SER HB2 1 1
35 33978 1 1 27 SER HB3 H 45.150 11.933 -8.415 1.00 . A A . 27 SER HB3 1 1
35 33979 1 1 27 SER HG H 46.837 13.315 -7.693 1.00 . A A . 27 SER HG 1 1
35 33980 1 1 27 SER N N 42.864 12.711 -8.065 1.00 . A A . 27 SER N 1 1
35 33981 1 1 27 SER O O 44.418 14.036 -5.096 1.00 . A A . 27 SER O 1 1
35 33982 1 1 27 SER OG O 45.955 13.520 -7.375 1.00 . A A . 27 SER OG 1 1
35 33983 1 1 28 GLY C C 41.772 17.024 -6.507 1.00 . A A . 28 GLY C 1 1
35 33984 1 1 28 GLY CA C 42.927 16.198 -5.952 1.00 . A A . 28 GLY CA 1 1
35 33985 1 1 28 GLY H H 42.509 14.760 -7.452 1.00 . A A . 28 GLY H 1 1
35 33986 1 1 28 GLY HA2 H 42.775 16.038 -4.894 1.00 . A A . 28 GLY HA2 1 1
35 33987 1 1 28 GLY HA3 H 43.849 16.737 -6.101 1.00 . A A . 28 GLY HA3 1 1
35 33988 1 1 28 GLY N N 43.013 14.906 -6.623 1.00 . A A . 28 GLY N 1 1
35 33989 1 1 28 GLY O O 41.773 18.252 -6.412 1.00 . A A . 28 GLY O 1 1
35 33990 1 1 29 ALA C C 38.436 16.930 -6.709 1.00 . A A . 29 ALA C 1 1
35 33991 1 1 29 ALA CA C 39.630 17.026 -7.653 1.00 . A A . 29 ALA CA 1 1
35 33992 1 1 29 ALA CB C 39.267 16.405 -9.003 1.00 . A A . 29 ALA CB 1 1
35 33993 1 1 29 ALA H H 40.841 15.366 -7.132 1.00 . A A . 29 ALA H 1 1
35 33994 1 1 29 ALA HA H 39.876 18.067 -7.803 1.00 . A A . 29 ALA HA 1 1
35 33995 1 1 29 ALA HB1 H 40.169 16.218 -9.567 1.00 . A A . 29 ALA HB1 1 1
35 33996 1 1 29 ALA HB2 H 38.632 17.084 -9.553 1.00 . A A . 29 ALA HB2 1 1
35 33997 1 1 29 ALA HB3 H 38.745 15.473 -8.842 1.00 . A A . 29 ALA HB3 1 1
35 33998 1 1 29 ALA N N 40.788 16.344 -7.086 1.00 . A A . 29 ALA N 1 1
35 33999 1 1 29 ALA O O 37.563 17.797 -6.708 1.00 . A A . 29 ALA O 1 1
35 34000 1 1 30 LEU C C 37.847 15.193 -3.616 1.00 . A A . 30 LEU C 1 1
35 34001 1 1 30 LEU CA C 37.313 15.671 -4.963 1.00 . A A . 30 LEU CA 1 1
35 34002 1 1 30 LEU CB C 36.321 14.644 -5.516 1.00 . A A . 30 LEU CB 1 1
35 34003 1 1 30 LEU CD1 C 36.695 12.321 -4.676 1.00 . A A . 30 LEU CD1 1 1
35 34004 1 1 30 LEU CD2 C 36.593 12.760 -7.132 1.00 . A A . 30 LEU CD2 1 1
35 34005 1 1 30 LEU CG C 37.041 13.321 -5.780 1.00 . A A . 30 LEU CG 1 1
35 34006 1 1 30 LEU H H 39.130 15.211 -5.954 1.00 . A A . 30 LEU H 1 1
35 34007 1 1 30 LEU HA H 36.799 16.609 -4.820 1.00 . A A . 30 LEU HA 1 1
35 34008 1 1 30 LEU HB2 H 35.529 14.487 -4.798 1.00 . A A . 30 LEU HB2 1 1
35 34009 1 1 30 LEU HB3 H 35.901 15.013 -6.440 1.00 . A A . 30 LEU HB3 1 1
35 34010 1 1 30 LEU HD11 H 35.689 11.956 -4.823 1.00 . A A . 30 LEU HD11 1 1
35 34011 1 1 30 LEU HD12 H 36.764 12.808 -3.715 1.00 . A A . 30 LEU HD12 1 1
35 34012 1 1 30 LEU HD13 H 37.387 11.492 -4.710 1.00 . A A . 30 LEU HD13 1 1
35 34013 1 1 30 LEU HD21 H 36.942 11.743 -7.234 1.00 . A A . 30 LEU HD21 1 1
35 34014 1 1 30 LEU HD22 H 37.007 13.364 -7.927 1.00 . A A . 30 LEU HD22 1 1
35 34015 1 1 30 LEU HD23 H 35.515 12.778 -7.190 1.00 . A A . 30 LEU HD23 1 1
35 34016 1 1 30 LEU HG H 38.108 13.487 -5.793 1.00 . A A . 30 LEU HG 1 1
35 34017 1 1 30 LEU N N 38.406 15.870 -5.908 1.00 . A A . 30 LEU N 1 1
35 34018 1 1 30 LEU O O 37.077 14.914 -2.698 1.00 . A A . 30 LEU O 1 1
35 34019 1 1 31 ILE C C 39.748 15.770 -1.197 1.00 . A A . 31 ILE C 1 1
35 34020 1 1 31 ILE CA C 39.789 14.667 -2.258 1.00 . A A . 31 ILE CA 1 1
35 34021 1 1 31 ILE CB C 41.242 14.238 -2.500 1.00 . A A . 31 ILE CB 1 1
35 34022 1 1 31 ILE CD1 C 40.397 12.390 -3.990 1.00 . A A . 31 ILE CD1 1 1
35 34023 1 1 31 ILE CG1 C 41.370 13.571 -3.878 1.00 . A A . 31 ILE CG1 1 1
35 34024 1 1 31 ILE CG2 C 41.669 13.251 -1.412 1.00 . A A . 31 ILE CG2 1 1
35 34025 1 1 31 ILE H H 39.735 15.347 -4.266 1.00 . A A . 31 ILE H 1 1
35 34026 1 1 31 ILE HA H 39.241 13.815 -1.886 1.00 . A A . 31 ILE HA 1 1
35 34027 1 1 31 ILE HB H 41.884 15.105 -2.458 1.00 . A A . 31 ILE HB 1 1
35 34028 1 1 31 ILE HD11 H 39.381 12.754 -3.970 1.00 . A A . 31 ILE HD11 1 1
35 34029 1 1 31 ILE HD12 H 40.552 11.711 -3.165 1.00 . A A . 31 ILE HD12 1 1
35 34030 1 1 31 ILE HD13 H 40.572 11.870 -4.919 1.00 . A A . 31 ILE HD13 1 1
35 34031 1 1 31 ILE HG12 H 41.147 14.293 -4.648 1.00 . A A . 31 ILE HG12 1 1
35 34032 1 1 31 ILE HG13 H 42.380 13.211 -4.007 1.00 . A A . 31 ILE HG13 1 1
35 34033 1 1 31 ILE HG21 H 42.700 12.967 -1.568 1.00 . A A . 31 ILE HG21 1 1
35 34034 1 1 31 ILE HG22 H 41.044 12.372 -1.457 1.00 . A A . 31 ILE HG22 1 1
35 34035 1 1 31 ILE HG23 H 41.567 13.717 -0.443 1.00 . A A . 31 ILE HG23 1 1
35 34036 1 1 31 ILE N N 39.169 15.107 -3.503 1.00 . A A . 31 ILE N 1 1
35 34037 1 1 31 ILE O O 39.587 15.480 -0.011 1.00 . A A . 31 ILE O 1 1
35 34038 1 1 32 PRO C C 38.528 18.247 0.122 1.00 . A A . 32 PRO C 1 1
35 34039 1 1 32 PRO CA C 39.863 18.156 -0.613 1.00 . A A . 32 PRO CA 1 1
35 34040 1 1 32 PRO CB C 40.092 19.403 -1.477 1.00 . A A . 32 PRO CB 1 1
35 34041 1 1 32 PRO CD C 40.087 17.492 -2.960 1.00 . A A . 32 PRO CD 1 1
35 34042 1 1 32 PRO CG C 40.630 18.907 -2.778 1.00 . A A . 32 PRO CG 1 1
35 34043 1 1 32 PRO HA H 40.669 18.058 0.097 1.00 . A A . 32 PRO HA 1 1
35 34044 1 1 32 PRO HB2 H 39.158 19.925 -1.631 1.00 . A A . 32 PRO HB2 1 1
35 34045 1 1 32 PRO HB3 H 40.811 20.055 -1.007 1.00 . A A . 32 PRO HB3 1 1
35 34046 1 1 32 PRO HD2 H 39.149 17.515 -3.497 1.00 . A A . 32 PRO HD2 1 1
35 34047 1 1 32 PRO HD3 H 40.805 16.874 -3.472 1.00 . A A . 32 PRO HD3 1 1
35 34048 1 1 32 PRO HG2 H 40.291 19.543 -3.585 1.00 . A A . 32 PRO HG2 1 1
35 34049 1 1 32 PRO HG3 H 41.707 18.881 -2.750 1.00 . A A . 32 PRO HG3 1 1
35 34050 1 1 32 PRO N N 39.890 17.019 -1.582 1.00 . A A . 32 PRO N 1 1
35 34051 1 1 32 PRO O O 38.352 19.083 1.009 1.00 . A A . 32 PRO O 1 1
35 34052 1 1 33 ALA C C 36.146 16.210 1.345 1.00 . A A . 33 ALA C 1 1
35 34053 1 1 33 ALA CA C 36.272 17.376 0.371 1.00 . A A . 33 ALA CA 1 1
35 34054 1 1 33 ALA CB C 35.185 17.266 -0.701 1.00 . A A . 33 ALA CB 1 1
35 34055 1 1 33 ALA H H 37.787 16.742 -0.971 1.00 . A A . 33 ALA H 1 1
35 34056 1 1 33 ALA HA H 36.135 18.301 0.911 1.00 . A A . 33 ALA HA 1 1
35 34057 1 1 33 ALA HB1 H 34.213 17.284 -0.231 1.00 . A A . 33 ALA HB1 1 1
35 34058 1 1 33 ALA HB2 H 35.307 16.340 -1.243 1.00 . A A . 33 ALA HB2 1 1
35 34059 1 1 33 ALA HB3 H 35.270 18.098 -1.386 1.00 . A A . 33 ALA HB3 1 1
35 34060 1 1 33 ALA N N 37.589 17.384 -0.256 1.00 . A A . 33 ALA N 1 1
35 34061 1 1 33 ALA O O 36.230 16.392 2.560 1.00 . A A . 33 ALA O 1 1
35 34062 1 1 34 ILE C C 36.819 13.844 2.779 1.00 . A A . 34 ILE C 1 1
35 34063 1 1 34 ILE CA C 35.803 13.824 1.641 1.00 . A A . 34 ILE CA 1 1
35 34064 1 1 34 ILE CB C 36.003 12.561 0.800 1.00 . A A . 34 ILE CB 1 1
35 34065 1 1 34 ILE CD1 C 37.446 11.616 -1.009 1.00 . A A . 34 ILE CD1 1 1
35 34066 1 1 34 ILE CG1 C 36.827 12.897 -0.445 1.00 . A A . 34 ILE CG1 1 1
35 34067 1 1 34 ILE CG2 C 34.641 12.011 0.374 1.00 . A A . 34 ILE CG2 1 1
35 34068 1 1 34 ILE H H 35.882 14.927 -0.169 1.00 . A A . 34 ILE H 1 1
35 34069 1 1 34 ILE HA H 34.809 13.807 2.061 1.00 . A A . 34 ILE HA 1 1
35 34070 1 1 34 ILE HB H 36.522 11.817 1.388 1.00 . A A . 34 ILE HB 1 1
35 34071 1 1 34 ILE HD11 H 37.952 11.840 -1.936 1.00 . A A . 34 ILE HD11 1 1
35 34072 1 1 34 ILE HD12 H 36.668 10.889 -1.189 1.00 . A A . 34 ILE HD12 1 1
35 34073 1 1 34 ILE HD13 H 38.155 11.216 -0.299 1.00 . A A . 34 ILE HD13 1 1
35 34074 1 1 34 ILE HG12 H 36.186 13.344 -1.189 1.00 . A A . 34 ILE HG12 1 1
35 34075 1 1 34 ILE HG13 H 37.613 13.588 -0.182 1.00 . A A . 34 ILE HG13 1 1
35 34076 1 1 34 ILE HG21 H 34.052 12.805 -0.060 1.00 . A A . 34 ILE HG21 1 1
35 34077 1 1 34 ILE HG22 H 34.128 11.612 1.237 1.00 . A A . 34 ILE HG22 1 1
35 34078 1 1 34 ILE HG23 H 34.781 11.227 -0.355 1.00 . A A . 34 ILE HG23 1 1
35 34079 1 1 34 ILE N N 35.942 15.012 0.805 1.00 . A A . 34 ILE N 1 1
35 34080 1 1 34 ILE O O 36.450 13.908 3.951 1.00 . A A . 34 ILE O 1 1
35 34081 1 1 35 TYR C C 38.981 14.973 4.386 1.00 . A A . 35 TYR C 1 1
35 34082 1 1 35 TYR CA C 39.159 13.799 3.429 1.00 . A A . 35 TYR CA 1 1
35 34083 1 1 35 TYR CB C 40.524 13.897 2.745 1.00 . A A . 35 TYR CB 1 1
35 34084 1 1 35 TYR CD1 C 41.164 16.335 2.758 1.00 . A A . 35 TYR CD1 1 1
35 34085 1 1 35 TYR CD2 C 42.138 14.865 4.422 1.00 . A A . 35 TYR CD2 1 1
35 34086 1 1 35 TYR CE1 C 41.879 17.414 3.293 1.00 . A A . 35 TYR CE1 1 1
35 34087 1 1 35 TYR CE2 C 42.853 15.943 4.957 1.00 . A A . 35 TYR CE2 1 1
35 34088 1 1 35 TYR CG C 41.294 15.060 3.323 1.00 . A A . 35 TYR CG 1 1
35 34089 1 1 35 TYR CZ C 42.723 17.218 4.392 1.00 . A A . 35 TYR CZ 1 1
35 34090 1 1 35 TYR H H 38.335 13.736 1.476 1.00 . A A . 35 TYR H 1 1
35 34091 1 1 35 TYR HA H 39.117 12.878 3.991 1.00 . A A . 35 TYR HA 1 1
35 34092 1 1 35 TYR HB2 H 41.076 12.983 2.910 1.00 . A A . 35 TYR HB2 1 1
35 34093 1 1 35 TYR HB3 H 40.386 14.049 1.685 1.00 . A A . 35 TYR HB3 1 1
35 34094 1 1 35 TYR HD1 H 40.513 16.486 1.910 1.00 . A A . 35 TYR HD1 1 1
35 34095 1 1 35 TYR HD2 H 42.239 13.881 4.858 1.00 . A A . 35 TYR HD2 1 1
35 34096 1 1 35 TYR HE1 H 41.779 18.397 2.857 1.00 . A A . 35 TYR HE1 1 1
35 34097 1 1 35 TYR HE2 H 43.505 15.792 5.805 1.00 . A A . 35 TYR HE2 1 1
35 34098 1 1 35 TYR HH H 44.202 17.931 5.367 1.00 . A A . 35 TYR HH 1 1
35 34099 1 1 35 TYR N N 38.099 13.788 2.426 1.00 . A A . 35 TYR N 1 1
35 34100 1 1 35 TYR O O 39.101 14.817 5.601 1.00 . A A . 35 TYR O 1 1
35 34101 1 1 35 TYR OH O 43.428 18.281 4.920 1.00 . A A . 35 TYR OH 1 1
35 34102 1 1 36 MET C C 37.323 17.155 5.597 1.00 . A A . 36 MET C 1 1
35 34103 1 1 36 MET CA C 38.505 17.338 4.650 1.00 . A A . 36 MET CA 1 1
35 34104 1 1 36 MET CB C 38.261 18.554 3.755 1.00 . A A . 36 MET CB 1 1
35 34105 1 1 36 MET CE C 36.378 21.495 3.168 1.00 . A A . 36 MET CE 1 1
35 34106 1 1 36 MET CG C 37.874 19.756 4.618 1.00 . A A . 36 MET CG 1 1
35 34107 1 1 36 MET H H 38.612 16.212 2.857 1.00 . A A . 36 MET H 1 1
35 34108 1 1 36 MET HA H 39.398 17.509 5.233 1.00 . A A . 36 MET HA 1 1
35 34109 1 1 36 MET HB2 H 39.162 18.781 3.203 1.00 . A A . 36 MET HB2 1 1
35 34110 1 1 36 MET HB3 H 37.460 18.338 3.063 1.00 . A A . 36 MET HB3 1 1
35 34111 1 1 36 MET HE1 H 36.332 22.156 2.313 1.00 . A A . 36 MET HE1 1 1
35 34112 1 1 36 MET HE2 H 35.816 21.924 3.982 1.00 . A A . 36 MET HE2 1 1
35 34113 1 1 36 MET HE3 H 35.957 20.534 2.909 1.00 . A A . 36 MET HE3 1 1
35 34114 1 1 36 MET HG2 H 36.839 19.668 4.915 1.00 . A A . 36 MET HG2 1 1
35 34115 1 1 36 MET HG3 H 38.500 19.782 5.498 1.00 . A A . 36 MET HG3 1 1
35 34116 1 1 36 MET N N 38.695 16.145 3.832 1.00 . A A . 36 MET N 1 1
35 34117 1 1 36 MET O O 37.339 17.647 6.726 1.00 . A A . 36 MET O 1 1
35 34118 1 1 36 MET SD S 38.103 21.280 3.669 1.00 . A A . 36 MET SD 1 1
35 34119 1 1 37 LEU C C 35.411 15.162 7.022 1.00 . A A . 37 LEU C 1 1
35 34120 1 1 37 LEU CA C 35.117 16.205 5.950 1.00 . A A . 37 LEU CA 1 1
35 34121 1 1 37 LEU CB C 33.961 15.722 5.070 1.00 . A A . 37 LEU CB 1 1
35 34122 1 1 37 LEU CD1 C 32.877 16.343 2.907 1.00 . A A . 37 LEU CD1 1 1
35 34123 1 1 37 LEU CD2 C 32.345 17.626 4.983 1.00 . A A . 37 LEU CD2 1 1
35 34124 1 1 37 LEU CG C 33.446 16.884 4.219 1.00 . A A . 37 LEU CG 1 1
35 34125 1 1 37 LEU H H 36.343 16.077 4.225 1.00 . A A . 37 LEU H 1 1
35 34126 1 1 37 LEU HA H 34.828 17.128 6.428 1.00 . A A . 37 LEU HA 1 1
35 34127 1 1 37 LEU HB2 H 34.308 14.928 4.425 1.00 . A A . 37 LEU HB2 1 1
35 34128 1 1 37 LEU HB3 H 33.162 15.355 5.697 1.00 . A A . 37 LEU HB3 1 1
35 34129 1 1 37 LEU HD11 H 32.124 17.020 2.535 1.00 . A A . 37 LEU HD11 1 1
35 34130 1 1 37 LEU HD12 H 32.435 15.372 3.080 1.00 . A A . 37 LEU HD12 1 1
35 34131 1 1 37 LEU HD13 H 33.670 16.252 2.180 1.00 . A A . 37 LEU HD13 1 1
35 34132 1 1 37 LEU HD21 H 32.561 17.599 6.041 1.00 . A A . 37 LEU HD21 1 1
35 34133 1 1 37 LEU HD22 H 31.395 17.148 4.797 1.00 . A A . 37 LEU HD22 1 1
35 34134 1 1 37 LEU HD23 H 32.304 18.652 4.649 1.00 . A A . 37 LEU HD23 1 1
35 34135 1 1 37 LEU HG H 34.258 17.563 4.006 1.00 . A A . 37 LEU HG 1 1
35 34136 1 1 37 LEU N N 36.301 16.446 5.132 1.00 . A A . 37 LEU N 1 1
35 34137 1 1 37 LEU O O 34.566 14.320 7.330 1.00 . A A . 37 LEU O 1 1
35 34138 1 1 38 VAL C C 37.725 15.000 9.761 1.00 . A A . 38 VAL C 1 1
35 34139 1 1 38 VAL CA C 37.005 14.279 8.627 1.00 . A A . 38 VAL CA 1 1
35 34140 1 1 38 VAL CB C 37.922 13.205 8.041 1.00 . A A . 38 VAL CB 1 1
35 34141 1 1 38 VAL CG1 C 38.313 12.213 9.139 1.00 . A A . 38 VAL CG1 1 1
35 34142 1 1 38 VAL CG2 C 37.187 12.463 6.923 1.00 . A A . 38 VAL CG2 1 1
35 34143 1 1 38 VAL H H 37.244 15.916 7.302 1.00 . A A . 38 VAL H 1 1
35 34144 1 1 38 VAL HA H 36.121 13.803 9.022 1.00 . A A . 38 VAL HA 1 1
35 34145 1 1 38 VAL HB H 38.813 13.669 7.642 1.00 . A A . 38 VAL HB 1 1
35 34146 1 1 38 VAL HG11 H 39.357 12.340 9.382 1.00 . A A . 38 VAL HG11 1 1
35 34147 1 1 38 VAL HG12 H 38.145 11.205 8.789 1.00 . A A . 38 VAL HG12 1 1
35 34148 1 1 38 VAL HG13 H 37.713 12.395 10.018 1.00 . A A . 38 VAL HG13 1 1
35 34149 1 1 38 VAL HG21 H 36.925 13.158 6.140 1.00 . A A . 38 VAL HG21 1 1
35 34150 1 1 38 VAL HG22 H 36.287 12.014 7.320 1.00 . A A . 38 VAL HG22 1 1
35 34151 1 1 38 VAL HG23 H 37.827 11.691 6.521 1.00 . A A . 38 VAL HG23 1 1
35 34152 1 1 38 VAL N N 36.612 15.223 7.588 1.00 . A A . 38 VAL N 1 1
35 34153 1 1 38 VAL O O 37.568 14.650 10.930 1.00 . A A . 38 VAL O 1 1
35 34154 1 1 39 PHE C C 38.278 17.490 11.345 1.00 . A A . 39 PHE C 1 1
35 34155 1 1 39 PHE CA C 39.247 16.778 10.409 1.00 . A A . 39 PHE CA 1 1
35 34156 1 1 39 PHE CB C 40.149 17.806 9.723 1.00 . A A . 39 PHE CB 1 1
35 34157 1 1 39 PHE CD1 C 41.081 18.663 11.901 1.00 . A A . 39 PHE CD1 1 1
35 34158 1 1 39 PHE CD2 C 40.091 20.248 10.356 1.00 . A A . 39 PHE CD2 1 1
35 34159 1 1 39 PHE CE1 C 41.358 19.707 12.793 1.00 . A A . 39 PHE CE1 1 1
35 34160 1 1 39 PHE CE2 C 40.368 21.290 11.247 1.00 . A A . 39 PHE CE2 1 1
35 34161 1 1 39 PHE CG C 40.447 18.934 10.683 1.00 . A A . 39 PHE CG 1 1
35 34162 1 1 39 PHE CZ C 41.002 21.020 12.466 1.00 . A A . 39 PHE CZ 1 1
35 34163 1 1 39 PHE H H 38.597 16.249 8.461 1.00 . A A . 39 PHE H 1 1
35 34164 1 1 39 PHE HA H 39.862 16.103 10.986 1.00 . A A . 39 PHE HA 1 1
35 34165 1 1 39 PHE HB2 H 41.073 17.331 9.427 1.00 . A A . 39 PHE HB2 1 1
35 34166 1 1 39 PHE HB3 H 39.649 18.196 8.849 1.00 . A A . 39 PHE HB3 1 1
35 34167 1 1 39 PHE HD1 H 41.356 17.651 12.154 1.00 . A A . 39 PHE HD1 1 1
35 34168 1 1 39 PHE HD2 H 39.601 20.458 9.416 1.00 . A A . 39 PHE HD2 1 1
35 34169 1 1 39 PHE HE1 H 41.847 19.498 13.733 1.00 . A A . 39 PHE HE1 1 1
35 34170 1 1 39 PHE HE2 H 40.093 22.305 10.995 1.00 . A A . 39 PHE HE2 1 1
35 34171 1 1 39 PHE HZ H 41.216 21.825 13.153 1.00 . A A . 39 PHE HZ 1 1
35 34172 1 1 39 PHE N N 38.512 16.012 9.408 1.00 . A A . 39 PHE N 1 1
35 34173 1 1 39 PHE O O 38.633 17.848 12.469 1.00 . A A . 39 PHE O 1 1
35 34174 1 1 40 LEU C C 34.708 17.608 11.562 1.00 . A A . 40 LEU C 1 1
35 34175 1 1 40 LEU CA C 36.032 18.357 11.668 1.00 . A A . 40 LEU CA 1 1
35 34176 1 1 40 LEU CB C 35.848 19.796 11.180 1.00 . A A . 40 LEU CB 1 1
35 34177 1 1 40 LEU CD1 C 33.950 20.302 9.636 1.00 . A A . 40 LEU CD1 1 1
35 34178 1 1 40 LEU CD2 C 36.303 20.687 8.891 1.00 . A A . 40 LEU CD2 1 1
35 34179 1 1 40 LEU CG C 35.386 19.785 9.722 1.00 . A A . 40 LEU CG 1 1
35 34180 1 1 40 LEU H H 36.832 17.379 9.968 1.00 . A A . 40 LEU H 1 1
35 34181 1 1 40 LEU HA H 36.345 18.375 12.701 1.00 . A A . 40 LEU HA 1 1
35 34182 1 1 40 LEU HB2 H 35.106 20.290 11.790 1.00 . A A . 40 LEU HB2 1 1
35 34183 1 1 40 LEU HB3 H 36.787 20.323 11.254 1.00 . A A . 40 LEU HB3 1 1
35 34184 1 1 40 LEU HD11 H 33.924 21.344 9.923 1.00 . A A . 40 LEU HD11 1 1
35 34185 1 1 40 LEU HD12 H 33.322 19.731 10.303 1.00 . A A . 40 LEU HD12 1 1
35 34186 1 1 40 LEU HD13 H 33.589 20.198 8.624 1.00 . A A . 40 LEU HD13 1 1
35 34187 1 1 40 LEU HD21 H 37.304 20.281 8.892 1.00 . A A . 40 LEU HD21 1 1
35 34188 1 1 40 LEU HD22 H 36.315 21.679 9.318 1.00 . A A . 40 LEU HD22 1 1
35 34189 1 1 40 LEU HD23 H 35.935 20.736 7.877 1.00 . A A . 40 LEU HD23 1 1
35 34190 1 1 40 LEU HG H 35.428 18.775 9.339 1.00 . A A . 40 LEU HG 1 1
35 34191 1 1 40 LEU N N 37.054 17.689 10.871 1.00 . A A . 40 LEU N 1 1
35 34192 1 1 40 LEU O O 33.685 18.055 12.080 1.00 . A A . 40 LEU O 1 1
35 34193 1 1 41 LEU C C 33.909 14.188 10.532 1.00 . A A . 41 LEU C 1 1
35 34194 1 1 41 LEU CA C 33.539 15.657 10.708 1.00 . A A . 41 LEU CA 1 1
35 34195 1 1 41 LEU CB C 32.760 16.144 9.484 1.00 . A A . 41 LEU CB 1 1
35 34196 1 1 41 LEU CD1 C 30.405 16.429 10.271 1.00 . A A . 41 LEU CD1 1 1
35 34197 1 1 41 LEU CD2 C 30.862 15.392 8.046 1.00 . A A . 41 LEU CD2 1 1
35 34198 1 1 41 LEU CG C 31.360 15.527 9.487 1.00 . A A . 41 LEU CG 1 1
35 34199 1 1 41 LEU H H 35.583 16.162 10.492 1.00 . A A . 41 LEU H 1 1
35 34200 1 1 41 LEU HA H 32.916 15.760 11.584 1.00 . A A . 41 LEU HA 1 1
35 34201 1 1 41 LEU HB2 H 32.681 17.221 9.514 1.00 . A A . 41 LEU HB2 1 1
35 34202 1 1 41 LEU HB3 H 33.281 15.847 8.587 1.00 . A A . 41 LEU HB3 1 1
35 34203 1 1 41 LEU HD11 H 30.944 16.922 11.066 1.00 . A A . 41 LEU HD11 1 1
35 34204 1 1 41 LEU HD12 H 29.610 15.832 10.692 1.00 . A A . 41 LEU HD12 1 1
35 34205 1 1 41 LEU HD13 H 29.985 17.172 9.608 1.00 . A A . 41 LEU HD13 1 1
35 34206 1 1 41 LEU HD21 H 29.786 15.298 8.044 1.00 . A A . 41 LEU HD21 1 1
35 34207 1 1 41 LEU HD22 H 31.302 14.515 7.594 1.00 . A A . 41 LEU HD22 1 1
35 34208 1 1 41 LEU HD23 H 31.148 16.267 7.483 1.00 . A A . 41 LEU HD23 1 1
35 34209 1 1 41 LEU HG H 31.396 14.553 9.950 1.00 . A A . 41 LEU HG 1 1
35 34210 1 1 41 LEU N N 34.738 16.466 10.883 1.00 . A A . 41 LEU N 1 1
35 34211 1 1 41 LEU O O 33.754 13.624 9.449 1.00 . A A . 41 LEU O 1 1
35 34212 1 1 42 GLY C C 35.599 11.789 12.796 1.00 . A A . 42 GLY C 1 1
35 34213 1 1 42 GLY CA C 34.792 12.170 11.559 1.00 . A A . 42 GLY CA 1 1
35 34214 1 1 42 GLY H H 34.502 14.076 12.439 1.00 . A A . 42 GLY H 1 1
35 34215 1 1 42 GLY HA2 H 33.905 11.557 11.509 1.00 . A A . 42 GLY HA2 1 1
35 34216 1 1 42 GLY HA3 H 35.395 11.998 10.679 1.00 . A A . 42 GLY HA3 1 1
35 34217 1 1 42 GLY N N 34.401 13.575 11.604 1.00 . A A . 42 GLY N 1 1
35 34218 1 1 42 GLY O O 35.665 10.618 13.167 1.00 . A A . 42 GLY O 1 1
35 34219 1 1 43 THR C C 36.620 13.527 15.729 1.00 . A A . 43 THR C 1 1
35 34220 1 1 43 THR CA C 37.013 12.552 14.624 1.00 . A A . 43 THR CA 1 1
35 34221 1 1 43 THR CB C 38.498 12.719 14.299 1.00 . A A . 43 THR CB 1 1
35 34222 1 1 43 THR CG2 C 38.757 14.147 13.817 1.00 . A A . 43 THR CG2 1 1
35 34223 1 1 43 THR H H 36.121 13.700 13.084 1.00 . A A . 43 THR H 1 1
35 34224 1 1 43 THR HA H 36.843 11.544 14.971 1.00 . A A . 43 THR HA 1 1
35 34225 1 1 43 THR HB H 38.778 12.026 13.520 1.00 . A A . 43 THR HB 1 1
35 34226 1 1 43 THR HG1 H 40.078 12.020 15.194 1.00 . A A . 43 THR HG1 1 1
35 34227 1 1 43 THR HG21 H 37.904 14.496 13.255 1.00 . A A . 43 THR HG21 1 1
35 34228 1 1 43 THR HG22 H 39.634 14.162 13.189 1.00 . A A . 43 THR HG22 1 1
35 34229 1 1 43 THR HG23 H 38.913 14.791 14.671 1.00 . A A . 43 THR HG23 1 1
35 34230 1 1 43 THR N N 36.211 12.787 13.428 1.00 . A A . 43 THR N 1 1
35 34231 1 1 43 THR O O 36.455 13.137 16.885 1.00 . A A . 43 THR O 1 1
35 34232 1 1 43 THR OG1 O 39.269 12.462 15.465 1.00 . A A . 43 THR OG1 1 1
35 34233 1 1 44 THR C C 34.838 15.382 17.089 1.00 . A A . 44 THR C 1 1
35 34234 1 1 44 THR CA C 36.088 15.817 16.334 1.00 . A A . 44 THR CA 1 1
35 34235 1 1 44 THR CB C 35.825 17.146 15.619 1.00 . A A . 44 THR CB 1 1
35 34236 1 1 44 THR CG2 C 34.375 17.196 15.134 1.00 . A A . 44 THR CG2 1 1
35 34237 1 1 44 THR H H 36.607 15.050 14.429 1.00 . A A . 44 THR H 1 1
35 34238 1 1 44 THR HA H 36.895 15.950 17.037 1.00 . A A . 44 THR HA 1 1
35 34239 1 1 44 THR HB H 36.487 17.234 14.771 1.00 . A A . 44 THR HB 1 1
35 34240 1 1 44 THR HG1 H 36.140 17.853 17.404 1.00 . A A . 44 THR HG1 1 1
35 34241 1 1 44 THR HG21 H 34.283 17.943 14.359 1.00 . A A . 44 THR HG21 1 1
35 34242 1 1 44 THR HG22 H 33.727 17.452 15.959 1.00 . A A . 44 THR HG22 1 1
35 34243 1 1 44 THR HG23 H 34.094 16.231 14.739 1.00 . A A . 44 THR HG23 1 1
35 34244 1 1 44 THR N N 36.467 14.797 15.364 1.00 . A A . 44 THR N 1 1
35 34245 1 1 44 THR O O 34.453 15.996 18.084 1.00 . A A . 44 THR O 1 1
35 34246 1 1 44 THR OG1 O 36.063 18.219 16.519 1.00 . A A . 44 THR OG1 1 1
35 34247 1 1 45 GLY C C 31.801 13.979 16.315 1.00 . A A . 45 GLY C 1 1
35 34248 1 1 45 GLY CA C 33.004 13.791 17.226 1.00 . A A . 45 GLY CA 1 1
35 34249 1 1 45 GLY H H 34.571 13.872 15.806 1.00 . A A . 45 GLY H 1 1
35 34250 1 1 45 GLY HA2 H 33.137 12.735 17.417 1.00 . A A . 45 GLY HA2 1 1
35 34251 1 1 45 GLY HA3 H 32.827 14.304 18.157 1.00 . A A . 45 GLY HA3 1 1
35 34252 1 1 45 GLY N N 34.212 14.315 16.603 1.00 . A A . 45 GLY N 1 1
35 34253 1 1 45 GLY O O 30.767 14.499 16.732 1.00 . A A . 45 GLY O 1 1
35 34254 1 1 46 ASN C C 29.602 13.008 14.615 1.00 . A A . 46 ASN C 1 1
35 34255 1 1 46 ASN CA C 30.876 13.663 14.092 1.00 . A A . 46 ASN CA 1 1
35 34256 1 1 46 ASN CB C 31.302 12.991 12.789 1.00 . A A . 46 ASN CB 1 1
35 34257 1 1 46 ASN CG C 30.081 12.718 11.917 1.00 . A A . 46 ASN CG 1 1
35 34258 1 1 46 ASN H H 32.800 13.142 14.801 1.00 . A A . 46 ASN H 1 1
35 34259 1 1 46 ASN HA H 30.684 14.708 13.901 1.00 . A A . 46 ASN HA 1 1
35 34260 1 1 46 ASN HB2 H 31.985 13.639 12.259 1.00 . A A . 46 ASN HB2 1 1
35 34261 1 1 46 ASN HB3 H 31.796 12.058 13.017 1.00 . A A . 46 ASN HB3 1 1
35 34262 1 1 46 ASN HD21 H 30.965 11.280 10.871 1.00 . A A . 46 ASN HD21 1 1
35 34263 1 1 46 ASN HD22 H 29.359 11.612 10.434 1.00 . A A . 46 ASN HD22 1 1
35 34264 1 1 46 ASN N N 31.950 13.548 15.069 1.00 . A A . 46 ASN N 1 1
35 34265 1 1 46 ASN ND2 N 30.140 11.794 10.998 1.00 . A A . 46 ASN ND2 1 1
35 34266 1 1 46 ASN O O 29.290 11.868 14.268 1.00 . A A . 46 ASN O 1 1
35 34267 1 1 46 ASN OD1 O 29.045 13.362 12.079 1.00 . A A . 46 ASN OD1 1 1
35 34268 1 1 47 GLY C C 27.375 13.802 17.400 1.00 . A A . 47 GLY C 1 1
35 34269 1 1 47 GLY CA C 27.631 13.215 16.017 1.00 . A A . 47 GLY CA 1 1
35 34270 1 1 47 GLY H H 29.170 14.636 15.692 1.00 . A A . 47 GLY H 1 1
35 34271 1 1 47 GLY HA2 H 26.808 13.472 15.364 1.00 . A A . 47 GLY HA2 1 1
35 34272 1 1 47 GLY HA3 H 27.700 12.140 16.096 1.00 . A A . 47 GLY HA3 1 1
35 34273 1 1 47 GLY N N 28.870 13.735 15.451 1.00 . A A . 47 GLY N 1 1
35 34274 1 1 47 GLY O O 26.268 13.708 17.930 1.00 . A A . 47 GLY O 1 1
35 34275 1 1 48 LEU C C 27.868 16.467 19.194 1.00 . A A . 48 LEU C 1 1
35 34276 1 1 48 LEU CA C 28.282 15.004 19.306 1.00 . A A . 48 LEU CA 1 1
35 34277 1 1 48 LEU CB C 29.617 14.904 20.052 1.00 . A A . 48 LEU CB 1 1
35 34278 1 1 48 LEU CD1 C 28.800 13.248 21.769 1.00 . A A . 48 LEU CD1 1 1
35 34279 1 1 48 LEU CD2 C 29.547 12.464 19.517 1.00 . A A . 48 LEU CD2 1 1
35 34280 1 1 48 LEU CG C 29.792 13.491 20.624 1.00 . A A . 48 LEU CG 1 1
35 34281 1 1 48 LEU H H 29.266 14.449 17.513 1.00 . A A . 48 LEU H 1 1
35 34282 1 1 48 LEU HA H 27.528 14.469 19.862 1.00 . A A . 48 LEU HA 1 1
35 34283 1 1 48 LEU HB2 H 30.424 15.113 19.363 1.00 . A A . 48 LEU HB2 1 1
35 34284 1 1 48 LEU HB3 H 29.638 15.626 20.854 1.00 . A A . 48 LEU HB3 1 1
35 34285 1 1 48 LEU HD11 H 28.318 14.174 22.043 1.00 . A A . 48 LEU HD11 1 1
35 34286 1 1 48 LEU HD12 H 29.329 12.853 22.624 1.00 . A A . 48 LEU HD12 1 1
35 34287 1 1 48 LEU HD13 H 28.053 12.535 21.450 1.00 . A A . 48 LEU HD13 1 1
35 34288 1 1 48 LEU HD21 H 29.916 11.499 19.833 1.00 . A A . 48 LEU HD21 1 1
35 34289 1 1 48 LEU HD22 H 30.064 12.771 18.620 1.00 . A A . 48 LEU HD22 1 1
35 34290 1 1 48 LEU HD23 H 28.488 12.397 19.317 1.00 . A A . 48 LEU HD23 1 1
35 34291 1 1 48 LEU HG H 30.801 13.381 20.998 1.00 . A A . 48 LEU HG 1 1
35 34292 1 1 48 LEU N N 28.407 14.406 17.982 1.00 . A A . 48 LEU N 1 1
35 34293 1 1 48 LEU O O 27.313 17.039 20.132 1.00 . A A . 48 LEU O 1 1
35 34294 1 1 49 VAL C C 26.434 18.580 17.143 1.00 . A A . 49 VAL C 1 1
35 34295 1 1 49 VAL CA C 27.797 18.468 17.818 1.00 . A A . 49 VAL CA 1 1
35 34296 1 1 49 VAL CB C 28.858 19.137 16.943 1.00 . A A . 49 VAL CB 1 1
35 34297 1 1 49 VAL CG1 C 30.168 19.248 17.725 1.00 . A A . 49 VAL CG1 1 1
35 34298 1 1 49 VAL CG2 C 29.086 18.294 15.685 1.00 . A A . 49 VAL CG2 1 1
35 34299 1 1 49 VAL H H 28.589 16.563 17.329 1.00 . A A . 49 VAL H 1 1
35 34300 1 1 49 VAL HA H 27.760 18.975 18.770 1.00 . A A . 49 VAL HA 1 1
35 34301 1 1 49 VAL HB H 28.522 20.125 16.662 1.00 . A A . 49 VAL HB 1 1
35 34302 1 1 49 VAL HG11 H 31.002 19.198 17.039 1.00 . A A . 49 VAL HG11 1 1
35 34303 1 1 49 VAL HG12 H 30.236 18.435 18.433 1.00 . A A . 49 VAL HG12 1 1
35 34304 1 1 49 VAL HG13 H 30.193 20.189 18.253 1.00 . A A . 49 VAL HG13 1 1
35 34305 1 1 49 VAL HG21 H 29.582 17.373 15.954 1.00 . A A . 49 VAL HG21 1 1
35 34306 1 1 49 VAL HG22 H 29.702 18.846 14.990 1.00 . A A . 49 VAL HG22 1 1
35 34307 1 1 49 VAL HG23 H 28.136 18.071 15.225 1.00 . A A . 49 VAL HG23 1 1
35 34308 1 1 49 VAL N N 28.144 17.069 18.041 1.00 . A A . 49 VAL N 1 1
35 34309 1 1 49 VAL O O 26.112 19.606 16.543 1.00 . A A . 49 VAL O 1 1
35 34310 1 1 50 LEU C C 23.273 17.003 17.643 1.00 . A A . 50 LEU C 1 1
35 34311 1 1 50 LEU CA C 24.309 17.506 16.644 1.00 . A A . 50 LEU CA 1 1
35 34312 1 1 50 LEU CB C 24.306 16.606 15.407 1.00 . A A . 50 LEU CB 1 1
35 34313 1 1 50 LEU CD1 C 26.506 16.174 14.303 1.00 . A A . 50 LEU CD1 1 1
35 34314 1 1 50 LEU CD2 C 24.647 17.232 13.013 1.00 . A A . 50 LEU CD2 1 1
35 34315 1 1 50 LEU CG C 25.317 17.133 14.386 1.00 . A A . 50 LEU CG 1 1
35 34316 1 1 50 LEU H H 25.951 16.731 17.739 1.00 . A A . 50 LEU H 1 1
35 34317 1 1 50 LEU HA H 24.047 18.509 16.345 1.00 . A A . 50 LEU HA 1 1
35 34318 1 1 50 LEU HB2 H 24.574 15.599 15.693 1.00 . A A . 50 LEU HB2 1 1
35 34319 1 1 50 LEU HB3 H 23.321 16.603 14.966 1.00 . A A . 50 LEU HB3 1 1
35 34320 1 1 50 LEU HD11 H 26.934 16.046 15.287 1.00 . A A . 50 LEU HD11 1 1
35 34321 1 1 50 LEU HD12 H 27.252 16.583 13.636 1.00 . A A . 50 LEU HD12 1 1
35 34322 1 1 50 LEU HD13 H 26.173 15.218 13.928 1.00 . A A . 50 LEU HD13 1 1
35 34323 1 1 50 LEU HD21 H 25.361 17.602 12.291 1.00 . A A . 50 LEU HD21 1 1
35 34324 1 1 50 LEU HD22 H 23.808 17.909 13.069 1.00 . A A . 50 LEU HD22 1 1
35 34325 1 1 50 LEU HD23 H 24.301 16.255 12.709 1.00 . A A . 50 LEU HD23 1 1
35 34326 1 1 50 LEU HG H 25.662 18.109 14.692 1.00 . A A . 50 LEU HG 1 1
35 34327 1 1 50 LEU N N 25.638 17.519 17.247 1.00 . A A . 50 LEU N 1 1
35 34328 1 1 50 LEU O O 22.081 16.944 17.339 1.00 . A A . 50 LEU O 1 1
35 34329 1 1 51 TRP C C 22.554 17.230 20.903 1.00 . A A . 51 TRP C 1 1
35 34330 1 1 51 TRP CA C 22.838 16.142 19.872 1.00 . A A . 51 TRP CA 1 1
35 34331 1 1 51 TRP CB C 23.463 14.928 20.563 1.00 . A A . 51 TRP CB 1 1
35 34332 1 1 51 TRP CD1 C 22.234 15.065 22.769 1.00 . A A . 51 TRP CD1 1 1
35 34333 1 1 51 TRP CD2 C 24.458 15.315 22.999 1.00 . A A . 51 TRP CD2 1 1
35 34334 1 1 51 TRP CE2 C 23.901 15.411 24.297 1.00 . A A . 51 TRP CE2 1 1
35 34335 1 1 51 TRP CE3 C 25.853 15.439 22.866 1.00 . A A . 51 TRP CE3 1 1
35 34336 1 1 51 TRP CG C 23.378 15.095 22.047 1.00 . A A . 51 TRP CG 1 1
35 34337 1 1 51 TRP CH2 C 26.083 15.745 25.271 1.00 . A A . 51 TRP CH2 1 1
35 34338 1 1 51 TRP CZ2 C 24.699 15.624 25.422 1.00 . A A . 51 TRP CZ2 1 1
35 34339 1 1 51 TRP CZ3 C 26.659 15.652 23.996 1.00 . A A . 51 TRP CZ3 1 1
35 34340 1 1 51 TRP H H 24.694 16.708 19.021 1.00 . A A . 51 TRP H 1 1
35 34341 1 1 51 TRP HA H 21.907 15.842 19.416 1.00 . A A . 51 TRP HA 1 1
35 34342 1 1 51 TRP HB2 H 22.929 14.034 20.271 1.00 . A A . 51 TRP HB2 1 1
35 34343 1 1 51 TRP HB3 H 24.498 14.841 20.269 1.00 . A A . 51 TRP HB3 1 1
35 34344 1 1 51 TRP HD1 H 21.242 14.919 22.367 1.00 . A A . 51 TRP HD1 1 1
35 34345 1 1 51 TRP HE1 H 21.894 15.274 24.837 1.00 . A A . 51 TRP HE1 1 1
35 34346 1 1 51 TRP HE3 H 26.306 15.369 21.888 1.00 . A A . 51 TRP HE3 1 1
35 34347 1 1 51 TRP HH2 H 26.708 15.909 26.135 1.00 . A A . 51 TRP HH2 1 1
35 34348 1 1 51 TRP HZ2 H 24.251 15.694 26.401 1.00 . A A . 51 TRP HZ2 1 1
35 34349 1 1 51 TRP HZ3 H 27.729 15.746 23.882 1.00 . A A . 51 TRP HZ3 1 1
35 34350 1 1 51 TRP N N 23.735 16.640 18.836 1.00 . A A . 51 TRP N 1 1
35 34351 1 1 51 TRP NE1 N 22.543 15.253 24.103 1.00 . A A . 51 TRP NE1 1 1
35 34352 1 1 51 TRP O O 21.405 17.622 21.107 1.00 . A A . 51 TRP O 1 1
35 34353 1 1 52 THR C C 23.280 20.120 21.895 1.00 . A A . 52 THR C 1 1
35 34354 1 1 52 THR CA C 23.462 18.759 22.557 1.00 . A A . 52 THR CA 1 1
35 34355 1 1 52 THR CB C 24.696 18.789 23.463 1.00 . A A . 52 THR CB 1 1
35 34356 1 1 52 THR CG2 C 25.952 18.985 22.614 1.00 . A A . 52 THR CG2 1 1
35 34357 1 1 52 THR H H 24.502 17.364 21.346 1.00 . A A . 52 THR H 1 1
35 34358 1 1 52 THR HA H 22.593 18.543 23.160 1.00 . A A . 52 THR HA 1 1
35 34359 1 1 52 THR HB H 24.771 17.857 23.999 1.00 . A A . 52 THR HB 1 1
35 34360 1 1 52 THR HG1 H 25.459 20.134 24.643 1.00 . A A . 52 THR HG1 1 1
35 34361 1 1 52 THR HG21 H 25.899 19.937 22.105 1.00 . A A . 52 THR HG21 1 1
35 34362 1 1 52 THR HG22 H 26.022 18.191 21.884 1.00 . A A . 52 THR HG22 1 1
35 34363 1 1 52 THR HG23 H 26.824 18.965 23.250 1.00 . A A . 52 THR HG23 1 1
35 34364 1 1 52 THR N N 23.610 17.714 21.550 1.00 . A A . 52 THR N 1 1
35 34365 1 1 52 THR O O 22.562 20.979 22.405 1.00 . A A . 52 THR O 1 1
35 34366 1 1 52 THR OG1 O 24.575 19.861 24.388 1.00 . A A . 52 THR OG1 1 1
35 34367 1 1 53 VAL C C 22.422 21.780 19.507 1.00 . A A . 53 VAL C 1 1
35 34368 1 1 53 VAL CA C 23.840 21.569 20.028 1.00 . A A . 53 VAL CA 1 1
35 34369 1 1 53 VAL CB C 24.822 21.574 18.857 1.00 . A A . 53 VAL CB 1 1
35 34370 1 1 53 VAL CG1 C 24.659 22.867 18.056 1.00 . A A . 53 VAL CG1 1 1
35 34371 1 1 53 VAL CG2 C 26.253 21.485 19.392 1.00 . A A . 53 VAL CG2 1 1
35 34372 1 1 53 VAL H H 24.495 19.587 20.396 1.00 . A A . 53 VAL H 1 1
35 34373 1 1 53 VAL HA H 24.092 22.378 20.697 1.00 . A A . 53 VAL HA 1 1
35 34374 1 1 53 VAL HB H 24.622 20.726 18.216 1.00 . A A . 53 VAL HB 1 1
35 34375 1 1 53 VAL HG11 H 25.493 22.981 17.381 1.00 . A A . 53 VAL HG11 1 1
35 34376 1 1 53 VAL HG12 H 24.625 23.707 18.734 1.00 . A A . 53 VAL HG12 1 1
35 34377 1 1 53 VAL HG13 H 23.739 22.826 17.490 1.00 . A A . 53 VAL HG13 1 1
35 34378 1 1 53 VAL HG21 H 26.395 20.533 19.883 1.00 . A A . 53 VAL HG21 1 1
35 34379 1 1 53 VAL HG22 H 26.424 22.283 20.099 1.00 . A A . 53 VAL HG22 1 1
35 34380 1 1 53 VAL HG23 H 26.950 21.575 18.572 1.00 . A A . 53 VAL HG23 1 1
35 34381 1 1 53 VAL N N 23.936 20.308 20.755 1.00 . A A . 53 VAL N 1 1
35 34382 1 1 53 VAL O O 22.033 22.900 19.175 1.00 . A A . 53 VAL O 1 1
35 34383 1 1 54 PHE C C 19.331 21.121 20.099 1.00 . A A . 54 PHE C 1 1
35 34384 1 1 54 PHE CA C 20.281 20.776 18.956 1.00 . A A . 54 PHE CA 1 1
35 34385 1 1 54 PHE CB C 19.869 19.441 18.333 1.00 . A A . 54 PHE CB 1 1
35 34386 1 1 54 PHE CD1 C 19.614 19.841 15.858 1.00 . A A . 54 PHE CD1 1 1
35 34387 1 1 54 PHE CD2 C 17.624 19.786 17.242 1.00 . A A . 54 PHE CD2 1 1
35 34388 1 1 54 PHE CE1 C 18.821 20.078 14.728 1.00 . A A . 54 PHE CE1 1 1
35 34389 1 1 54 PHE CE2 C 16.831 20.023 16.113 1.00 . A A . 54 PHE CE2 1 1
35 34390 1 1 54 PHE CG C 19.014 19.696 17.115 1.00 . A A . 54 PHE CG 1 1
35 34391 1 1 54 PHE CZ C 17.429 20.169 14.856 1.00 . A A . 54 PHE CZ 1 1
35 34392 1 1 54 PHE H H 22.019 19.831 19.717 1.00 . A A . 54 PHE H 1 1
35 34393 1 1 54 PHE HA H 20.218 21.546 18.203 1.00 . A A . 54 PHE HA 1 1
35 34394 1 1 54 PHE HB2 H 20.753 18.890 18.045 1.00 . A A . 54 PHE HB2 1 1
35 34395 1 1 54 PHE HB3 H 19.306 18.865 19.053 1.00 . A A . 54 PHE HB3 1 1
35 34396 1 1 54 PHE HD1 H 20.687 19.772 15.760 1.00 . A A . 54 PHE HD1 1 1
35 34397 1 1 54 PHE HD2 H 17.161 19.673 18.212 1.00 . A A . 54 PHE HD2 1 1
35 34398 1 1 54 PHE HE1 H 19.282 20.191 13.759 1.00 . A A . 54 PHE HE1 1 1
35 34399 1 1 54 PHE HE2 H 15.758 20.092 16.211 1.00 . A A . 54 PHE HE2 1 1
35 34400 1 1 54 PHE HZ H 16.818 20.350 13.985 1.00 . A A . 54 PHE HZ 1 1
35 34401 1 1 54 PHE N N 21.655 20.698 19.439 1.00 . A A . 54 PHE N 1 1
35 34402 1 1 54 PHE O O 18.180 21.495 19.870 1.00 . A A . 54 PHE O 1 1
35 34403 1 1 55 ARG C C 19.256 22.720 22.975 1.00 . A A . 55 ARG C 1 1
35 34404 1 1 55 ARG CA C 19.004 21.293 22.499 1.00 . A A . 55 ARG CA 1 1
35 34405 1 1 55 ARG CB C 19.328 20.312 23.627 1.00 . A A . 55 ARG CB 1 1
35 34406 1 1 55 ARG CD C 19.518 17.837 23.911 1.00 . A A . 55 ARG CD 1 1
35 34407 1 1 55 ARG CG C 18.657 18.966 23.342 1.00 . A A . 55 ARG CG 1 1
35 34408 1 1 55 ARG CZ C 17.907 16.312 24.900 1.00 . A A . 55 ARG CZ 1 1
35 34409 1 1 55 ARG H H 20.743 20.690 21.450 1.00 . A A . 55 ARG H 1 1
35 34410 1 1 55 ARG HA H 17.962 21.190 22.236 1.00 . A A . 55 ARG HA 1 1
35 34411 1 1 55 ARG HB2 H 20.398 20.177 23.690 1.00 . A A . 55 ARG HB2 1 1
35 34412 1 1 55 ARG HB3 H 18.959 20.705 24.562 1.00 . A A . 55 ARG HB3 1 1
35 34413 1 1 55 ARG HD2 H 20.399 17.716 23.300 1.00 . A A . 55 ARG HD2 1 1
35 34414 1 1 55 ARG HD3 H 19.815 18.088 24.920 1.00 . A A . 55 ARG HD3 1 1
35 34415 1 1 55 ARG HE H 18.897 15.939 23.200 1.00 . A A . 55 ARG HE 1 1
35 34416 1 1 55 ARG HG2 H 17.682 18.946 23.805 1.00 . A A . 55 ARG HG2 1 1
35 34417 1 1 55 ARG HG3 H 18.554 18.835 22.275 1.00 . A A . 55 ARG HG3 1 1
35 34418 1 1 55 ARG HH11 H 18.230 18.029 25.876 1.00 . A A . 55 ARG HH11 1 1
35 34419 1 1 55 ARG HH12 H 17.077 16.960 26.602 1.00 . A A . 55 ARG HH12 1 1
35 34420 1 1 55 ARG HH21 H 17.387 14.531 24.146 1.00 . A A . 55 ARG HH21 1 1
35 34421 1 1 55 ARG HH22 H 16.600 14.980 25.623 1.00 . A A . 55 ARG HH22 1 1
35 34422 1 1 55 ARG N N 19.819 20.992 21.328 1.00 . A A . 55 ARG N 1 1
35 34423 1 1 55 ARG NE N 18.766 16.587 23.924 1.00 . A A . 55 ARG NE 1 1
35 34424 1 1 55 ARG NH1 N 17.724 17.166 25.868 1.00 . A A . 55 ARG NH1 1 1
35 34425 1 1 55 ARG NH2 N 17.247 15.186 24.889 1.00 . A A . 55 ARG NH2 1 1
35 34426 1 1 55 ARG O O 18.420 23.315 23.655 1.00 . A A . 55 ARG O 1 1
35 34427 1 1 56 LYS C C 19.877 25.636 22.294 1.00 . A A . 56 LYS C 1 1
35 34428 1 1 56 LYS CA C 20.765 24.623 23.009 1.00 . A A . 56 LYS CA 1 1
35 34429 1 1 56 LYS CB C 22.232 24.901 22.675 1.00 . A A . 56 LYS CB 1 1
35 34430 1 1 56 LYS CD C 24.598 24.406 23.307 1.00 . A A . 56 LYS CD 1 1
35 34431 1 1 56 LYS CE C 25.497 23.604 24.250 1.00 . A A . 56 LYS CE 1 1
35 34432 1 1 56 LYS CG C 23.131 24.141 23.651 1.00 . A A . 56 LYS CG 1 1
35 34433 1 1 56 LYS H H 21.041 22.743 22.070 1.00 . A A . 56 LYS H 1 1
35 34434 1 1 56 LYS HA H 20.626 24.724 24.074 1.00 . A A . 56 LYS HA 1 1
35 34435 1 1 56 LYS HB2 H 22.440 24.575 21.666 1.00 . A A . 56 LYS HB2 1 1
35 34436 1 1 56 LYS HB3 H 22.426 25.960 22.759 1.00 . A A . 56 LYS HB3 1 1
35 34437 1 1 56 LYS HD2 H 24.787 24.107 22.287 1.00 . A A . 56 LYS HD2 1 1
35 34438 1 1 56 LYS HD3 H 24.811 25.458 23.420 1.00 . A A . 56 LYS HD3 1 1
35 34439 1 1 56 LYS HE2 H 24.885 23.007 24.910 1.00 . A A . 56 LYS HE2 1 1
35 34440 1 1 56 LYS HE3 H 26.140 22.956 23.671 1.00 . A A . 56 LYS HE3 1 1
35 34441 1 1 56 LYS HG2 H 22.931 24.476 24.659 1.00 . A A . 56 LYS HG2 1 1
35 34442 1 1 56 LYS HG3 H 22.932 23.082 23.577 1.00 . A A . 56 LYS HG3 1 1
35 34443 1 1 56 LYS HZ1 H 27.252 24.099 25.255 1.00 . A A . 56 LYS HZ1 1 1
35 34444 1 1 56 LYS HZ2 H 25.847 24.750 25.953 1.00 . A A . 56 LYS HZ2 1 1
35 34445 1 1 56 LYS HZ3 H 26.477 25.420 24.526 1.00 . A A . 56 LYS HZ3 1 1
35 34446 1 1 56 LYS N N 20.414 23.264 22.613 1.00 . A A . 56 LYS N 1 1
35 34447 1 1 56 LYS NZ N 26.331 24.539 25.056 1.00 . A A . 56 LYS NZ 1 1
35 34448 1 1 56 LYS O O 19.251 26.484 22.929 1.00 . A A . 56 LYS O 1 1
35 34449 1 1 57 LYS C C 17.549 26.359 20.585 1.00 . A A . 57 LYS C 1 1
35 34450 1 1 57 LYS CA C 19.015 26.457 20.177 1.00 . A A . 57 LYS CA 1 1
35 34451 1 1 57 LYS CB C 19.159 26.130 18.689 1.00 . A A . 57 LYS CB 1 1
35 34452 1 1 57 LYS CD C 17.310 24.699 17.799 1.00 . A A . 57 LYS CD 1 1
35 34453 1 1 57 LYS CE C 16.688 23.307 17.919 1.00 . A A . 57 LYS CE 1 1
35 34454 1 1 57 LYS CG C 18.701 24.692 18.436 1.00 . A A . 57 LYS CG 1 1
35 34455 1 1 57 LYS H H 20.351 24.847 20.516 1.00 . A A . 57 LYS H 1 1
35 34456 1 1 57 LYS HA H 19.359 27.465 20.346 1.00 . A A . 57 LYS HA 1 1
35 34457 1 1 57 LYS HB2 H 18.552 26.811 18.111 1.00 . A A . 57 LYS HB2 1 1
35 34458 1 1 57 LYS HB3 H 20.194 26.233 18.397 1.00 . A A . 57 LYS HB3 1 1
35 34459 1 1 57 LYS HD2 H 16.683 25.418 18.308 1.00 . A A . 57 LYS HD2 1 1
35 34460 1 1 57 LYS HD3 H 17.392 24.967 16.757 1.00 . A A . 57 LYS HD3 1 1
35 34461 1 1 57 LYS HE2 H 17.456 22.559 17.791 1.00 . A A . 57 LYS HE2 1 1
35 34462 1 1 57 LYS HE3 H 16.238 23.198 18.894 1.00 . A A . 57 LYS HE3 1 1
35 34463 1 1 57 LYS HG2 H 19.399 24.205 17.772 1.00 . A A . 57 LYS HG2 1 1
35 34464 1 1 57 LYS HG3 H 18.663 24.157 19.374 1.00 . A A . 57 LYS HG3 1 1
35 34465 1 1 57 LYS HZ1 H 16.053 22.629 16.056 1.00 . A A . 57 LYS HZ1 1 1
35 34466 1 1 57 LYS HZ2 H 15.308 24.070 16.560 1.00 . A A . 57 LYS HZ2 1 1
35 34467 1 1 57 LYS HZ3 H 14.853 22.587 17.252 1.00 . A A . 57 LYS HZ3 1 1
35 34468 1 1 57 LYS N N 19.830 25.543 20.969 1.00 . A A . 57 LYS N 1 1
35 34469 1 1 57 LYS NZ N 15.647 23.136 16.867 1.00 . A A . 57 LYS NZ 1 1
35 34470 1 1 57 LYS O O 16.701 27.086 20.067 1.00 . A A . 57 LYS O 1 1
35 34471 1 1 58 GLY C C 15.037 24.578 20.927 1.00 . A A . 58 GLY C 1 1
35 34472 1 1 58 GLY CA C 15.888 25.271 21.985 1.00 . A A . 58 GLY CA 1 1
35 34473 1 1 58 GLY H H 17.973 24.904 21.892 1.00 . A A . 58 GLY H 1 1
35 34474 1 1 58 GLY HA2 H 15.900 24.671 22.883 1.00 . A A . 58 GLY HA2 1 1
35 34475 1 1 58 GLY HA3 H 15.457 26.236 22.208 1.00 . A A . 58 GLY HA3 1 1
35 34476 1 1 58 GLY N N 17.257 25.456 21.515 1.00 . A A . 58 GLY N 1 1
35 34477 1 1 58 GLY O O 14.971 23.350 20.878 1.00 . A A . 58 GLY O 1 1
35 34478 1 1 59 HIS C C 13.071 25.930 18.089 1.00 . A A . 59 HIS C 1 1
35 34479 1 1 59 HIS CA C 13.544 24.824 19.028 1.00 . A A . 59 HIS CA 1 1
35 34480 1 1 59 HIS CB C 12.332 24.122 19.643 1.00 . A A . 59 HIS CB 1 1
35 34481 1 1 59 HIS CD2 C 12.943 21.745 18.702 1.00 . A A . 59 HIS CD2 1 1
35 34482 1 1 59 HIS CE1 C 11.013 21.234 17.859 1.00 . A A . 59 HIS CE1 1 1
35 34483 1 1 59 HIS CG C 12.109 22.807 18.948 1.00 . A A . 59 HIS CG 1 1
35 34484 1 1 59 HIS H H 14.480 26.345 20.170 1.00 . A A . 59 HIS H 1 1
35 34485 1 1 59 HIS HA H 14.114 24.103 18.462 1.00 . A A . 59 HIS HA 1 1
35 34486 1 1 59 HIS HB2 H 12.512 23.947 20.694 1.00 . A A . 59 HIS HB2 1 1
35 34487 1 1 59 HIS HB3 H 11.457 24.743 19.525 1.00 . A A . 59 HIS HB3 1 1
35 34488 1 1 59 HIS HD2 H 13.981 21.688 18.997 1.00 . A A . 59 HIS HD2 1 1
35 34489 1 1 59 HIS HE1 H 10.216 20.704 17.358 1.00 . A A . 59 HIS HE1 1 1
35 34490 1 1 59 HIS HE2 H 12.596 19.888 17.709 1.00 . A A . 59 HIS HE2 1 1
35 34491 1 1 59 HIS N N 14.389 25.373 20.082 1.00 . A A . 59 HIS N 1 1
35 34492 1 1 59 HIS ND1 N 10.884 22.458 18.401 1.00 . A A . 59 HIS ND1 1 1
35 34493 1 1 59 HIS NE2 N 12.250 20.753 18.014 1.00 . A A . 59 HIS NE2 1 1
35 34494 1 1 59 HIS O O 11.991 25.841 17.505 1.00 . A A . 59 HIS O 1 1
35 34495 1 1 60 HIS C C 14.770 28.569 16.313 1.00 . A A . 60 HIS C 1 1
35 34496 1 1 60 HIS CA C 13.542 28.087 17.079 1.00 . A A . 60 HIS CA 1 1
35 34497 1 1 60 HIS CB C 12.973 29.239 17.909 1.00 . A A . 60 HIS CB 1 1
35 34498 1 1 60 HIS CD2 C 10.974 30.337 16.602 1.00 . A A . 60 HIS CD2 1 1
35 34499 1 1 60 HIS CE1 C 9.352 29.236 17.523 1.00 . A A . 60 HIS CE1 1 1
35 34500 1 1 60 HIS CG C 11.542 29.481 17.514 1.00 . A A . 60 HIS CG 1 1
35 34501 1 1 60 HIS H H 14.735 26.985 18.441 1.00 . A A . 60 HIS H 1 1
35 34502 1 1 60 HIS HA H 12.793 27.762 16.373 1.00 . A A . 60 HIS HA 1 1
35 34503 1 1 60 HIS HB2 H 13.018 28.984 18.958 1.00 . A A . 60 HIS HB2 1 1
35 34504 1 1 60 HIS HB3 H 13.551 30.132 17.730 1.00 . A A . 60 HIS HB3 1 1
35 34505 1 1 60 HIS HD2 H 11.518 31.027 15.974 1.00 . A A . 60 HIS HD2 1 1
35 34506 1 1 60 HIS HE1 H 8.366 28.874 17.777 1.00 . A A . 60 HIS HE1 1 1
35 34507 1 1 60 HIS HE2 H 8.935 30.659 16.062 1.00 . A A . 60 HIS HE2 1 1
35 34508 1 1 60 HIS N N 13.887 26.970 17.950 1.00 . A A . 60 HIS N 1 1
35 34509 1 1 60 HIS ND1 N 10.488 28.790 18.089 1.00 . A A . 60 HIS ND1 1 1
35 34510 1 1 60 HIS NE2 N 9.591 30.180 16.610 1.00 . A A . 60 HIS NE2 1 1
35 34511 1 1 60 HIS O O 15.860 28.017 16.459 1.00 . A A . 60 HIS O 1 1
35 34512 1 1 61 HIS C C 15.559 31.663 14.597 1.00 . A A . 61 HIS C 1 1
35 34513 1 1 61 HIS CA C 15.684 30.146 14.710 1.00 . A A . 61 HIS CA 1 1
35 34514 1 1 61 HIS CB C 15.686 29.528 13.311 1.00 . A A . 61 HIS CB 1 1
35 34515 1 1 61 HIS CD2 C 17.988 30.742 12.944 1.00 . A A . 61 HIS CD2 1 1
35 34516 1 1 61 HIS CE1 C 18.435 29.978 10.967 1.00 . A A . 61 HIS CE1 1 1
35 34517 1 1 61 HIS CG C 16.947 29.920 12.590 1.00 . A A . 61 HIS CG 1 1
35 34518 1 1 61 HIS H H 13.692 29.999 15.418 1.00 . A A . 61 HIS H 1 1
35 34519 1 1 61 HIS HA H 16.617 29.907 15.198 1.00 . A A . 61 HIS HA 1 1
35 34520 1 1 61 HIS HB2 H 15.640 28.451 13.394 1.00 . A A . 61 HIS HB2 1 1
35 34521 1 1 61 HIS HB3 H 14.831 29.883 12.758 1.00 . A A . 61 HIS HB3 1 1
35 34522 1 1 61 HIS HD2 H 18.067 31.278 13.878 1.00 . A A . 61 HIS HD2 1 1
35 34523 1 1 61 HIS HE1 H 18.926 29.784 10.024 1.00 . A A . 61 HIS HE1 1 1
35 34524 1 1 61 HIS HE2 H 19.768 31.280 11.897 1.00 . A A . 61 HIS HE2 1 1
35 34525 1 1 61 HIS N N 14.584 29.599 15.495 1.00 . A A . 61 HIS N 1 1
35 34526 1 1 61 HIS ND1 N 17.253 29.444 11.325 1.00 . A A . 61 HIS ND1 1 1
35 34527 1 1 61 HIS NE2 N 18.927 30.776 11.917 1.00 . A A . 61 HIS NE2 1 1
35 34528 1 1 61 HIS O O 15.189 32.188 13.547 1.00 . A A . 61 HIS O 1 1
35 34529 1 1 62 HIS C C 16.963 34.424 14.928 1.00 . A A . 62 HIS C 1 1
35 34530 1 1 62 HIS CA C 15.792 33.817 15.695 1.00 . A A . 62 HIS CA 1 1
35 34531 1 1 62 HIS CB C 15.802 34.329 17.136 1.00 . A A . 62 HIS CB 1 1
35 34532 1 1 62 HIS CD2 C 13.183 34.136 17.231 1.00 . A A . 62 HIS CD2 1 1
35 34533 1 1 62 HIS CE1 C 12.795 35.782 18.586 1.00 . A A . 62 HIS CE1 1 1
35 34534 1 1 62 HIS CG C 14.401 34.682 17.553 1.00 . A A . 62 HIS CG 1 1
35 34535 1 1 62 HIS H H 16.163 31.887 16.492 1.00 . A A . 62 HIS H 1 1
35 34536 1 1 62 HIS HA H 14.870 34.119 15.224 1.00 . A A . 62 HIS HA 1 1
35 34537 1 1 62 HIS HB2 H 16.189 33.560 17.789 1.00 . A A . 62 HIS HB2 1 1
35 34538 1 1 62 HIS HB3 H 16.429 35.206 17.203 1.00 . A A . 62 HIS HB3 1 1
35 34539 1 1 62 HIS HD2 H 13.033 33.295 16.571 1.00 . A A . 62 HIS HD2 1 1
35 34540 1 1 62 HIS HE1 H 12.292 36.504 19.212 1.00 . A A . 62 HIS HE1 1 1
35 34541 1 1 62 HIS HE2 H 11.206 34.663 17.841 1.00 . A A . 62 HIS HE2 1 1
35 34542 1 1 62 HIS N N 15.873 32.360 15.684 1.00 . A A . 62 HIS N 1 1
35 34543 1 1 62 HIS ND1 N 14.130 35.731 18.418 1.00 . A A . 62 HIS ND1 1 1
35 34544 1 1 62 HIS NE2 N 12.171 34.832 17.885 1.00 . A A . 62 HIS NE2 1 1
35 34545 1 1 62 HIS O O 16.770 35.220 14.011 1.00 . A A . 62 HIS O 1 1
35 34546 1 1 63 HIS C C 20.624 33.905 15.232 1.00 . A A . 63 HIS C 1 1
35 34547 1 1 63 HIS CA C 19.372 34.555 14.654 1.00 . A A . 63 HIS CA 1 1
35 34548 1 1 63 HIS CB C 19.454 36.073 14.831 1.00 . A A . 63 HIS CB 1 1
35 34549 1 1 63 HIS CD2 C 19.909 36.285 17.411 1.00 . A A . 63 HIS CD2 1 1
35 34550 1 1 63 HIS CE1 C 18.029 37.198 17.987 1.00 . A A . 63 HIS CE1 1 1
35 34551 1 1 63 HIS CG C 19.167 36.427 16.264 1.00 . A A . 63 HIS CG 1 1
35 34552 1 1 63 HIS H H 18.270 33.404 16.051 1.00 . A A . 63 HIS H 1 1
35 34553 1 1 63 HIS HA H 19.315 34.330 13.600 1.00 . A A . 63 HIS HA 1 1
35 34554 1 1 63 HIS HB2 H 20.445 36.412 14.568 1.00 . A A . 63 HIS HB2 1 1
35 34555 1 1 63 HIS HB3 H 18.728 36.550 14.190 1.00 . A A . 63 HIS HB3 1 1
35 34556 1 1 63 HIS HD2 H 20.900 35.861 17.462 1.00 . A A . 63 HIS HD2 1 1
35 34557 1 1 63 HIS HE1 H 17.235 37.637 18.571 1.00 . A A . 63 HIS HE1 1 1
35 34558 1 1 63 HIS HE2 H 19.471 36.800 19.436 1.00 . A A . 63 HIS HE2 1 1
35 34559 1 1 63 HIS N N 18.176 34.041 15.313 1.00 . A A . 63 HIS N 1 1
35 34560 1 1 63 HIS ND1 N 17.972 37.011 16.656 1.00 . A A . 63 HIS ND1 1 1
35 34561 1 1 63 HIS NE2 N 19.188 36.773 18.497 1.00 . A A . 63 HIS NE2 1 1
35 34562 1 1 63 HIS O O 21.630 34.573 15.468 1.00 . A A . 63 HIS O 1 1
35 34563 1 1 64 HIS C C 22.332 32.652 17.149 1.00 . A A . 64 HIS C 1 1
35 34564 1 1 64 HIS CA C 21.690 31.866 16.011 1.00 . A A . 64 HIS CA 1 1
35 34565 1 1 64 HIS CB C 22.727 31.610 14.916 1.00 . A A . 64 HIS CB 1 1
35 34566 1 1 64 HIS CD2 C 23.592 29.130 14.806 1.00 . A A . 64 HIS CD2 1 1
35 34567 1 1 64 HIS CE1 C 25.090 29.250 16.368 1.00 . A A . 64 HIS CE1 1 1
35 34568 1 1 64 HIS CG C 23.564 30.416 15.288 1.00 . A A . 64 HIS CG 1 1
35 34569 1 1 64 HIS H H 19.727 32.116 15.252 1.00 . A A . 64 HIS H 1 1
35 34570 1 1 64 HIS HA H 21.343 30.917 16.392 1.00 . A A . 64 HIS HA 1 1
35 34571 1 1 64 HIS HB2 H 22.224 31.419 13.980 1.00 . A A . 64 HIS HB2 1 1
35 34572 1 1 64 HIS HB3 H 23.364 32.476 14.814 1.00 . A A . 64 HIS HB3 1 1
35 34573 1 1 64 HIS HD2 H 22.963 28.747 14.017 1.00 . A A . 64 HIS HD2 1 1
35 34574 1 1 64 HIS HE1 H 25.877 28.993 17.062 1.00 . A A . 64 HIS HE1 1 1
35 34575 1 1 64 HIS HE2 H 24.794 27.454 15.356 1.00 . A A . 64 HIS HE2 1 1
35 34576 1 1 64 HIS N N 20.555 32.597 15.459 1.00 . A A . 64 HIS N 1 1
35 34577 1 1 64 HIS ND1 N 24.527 30.469 16.283 1.00 . A A . 64 HIS ND1 1 1
35 34578 1 1 64 HIS NE2 N 24.557 28.396 15.491 1.00 . A A . 64 HIS NE2 1 1
35 34579 1 1 64 HIS O O 23.540 32.567 17.295 1.00 . A A . 64 HIS O 1 1
35 34580 1 1 64 HIS OXT O 21.605 33.329 17.859 1.00 . A A . 64 HIS OXT 1 1
36 34581 1 1 1 MET C C 51.929 3.125 -14.518 1.00 . A A . 1 MET C 1 1
36 34582 1 1 1 MET CA C 52.952 3.088 -13.389 1.00 . A A . 1 MET CA 1 1
36 34583 1 1 1 MET CB C 52.508 4.011 -12.251 1.00 . A A . 1 MET CB 1 1
36 34584 1 1 1 MET CE C 53.499 7.899 -11.488 1.00 . A A . 1 MET CE 1 1
36 34585 1 1 1 MET CG C 53.034 5.425 -12.505 1.00 . A A . 1 MET CG 1 1
36 34586 1 1 1 MET H1 H 54.191 4.511 -14.271 1.00 . A A . 1 MET H1 1 1
36 34587 1 1 1 MET H2 H 54.585 2.905 -14.667 1.00 . A A . 1 MET H2 1 1
36 34588 1 1 1 MET H3 H 54.972 3.525 -13.133 1.00 . A A . 1 MET H3 1 1
36 34589 1 1 1 MET HA H 53.040 2.078 -13.016 1.00 . A A . 1 MET HA 1 1
36 34590 1 1 1 MET HB2 H 51.429 4.030 -12.204 1.00 . A A . 1 MET HB2 1 1
36 34591 1 1 1 MET HB3 H 52.902 3.645 -11.316 1.00 . A A . 1 MET HB3 1 1
36 34592 1 1 1 MET HE1 H 53.014 8.853 -11.333 1.00 . A A . 1 MET HE1 1 1
36 34593 1 1 1 MET HE2 H 53.929 7.874 -12.476 1.00 . A A . 1 MET HE2 1 1
36 34594 1 1 1 MET HE3 H 54.281 7.763 -10.754 1.00 . A A . 1 MET HE3 1 1
36 34595 1 1 1 MET HG2 H 54.107 5.436 -12.384 1.00 . A A . 1 MET HG2 1 1
36 34596 1 1 1 MET HG3 H 52.782 5.728 -13.511 1.00 . A A . 1 MET HG3 1 1
36 34597 1 1 1 MET N N 54.275 3.542 -13.904 1.00 . A A . 1 MET N 1 1
36 34598 1 1 1 MET O O 51.044 3.980 -14.540 1.00 . A A . 1 MET O 1 1
36 34599 1 1 1 MET SD S 52.282 6.570 -11.323 1.00 . A A . 1 MET SD 1 1
36 34600 1 1 2 GLU C C 50.955 0.685 -17.047 1.00 . A A . 2 GLU C 1 1
36 34601 1 1 2 GLU CA C 51.137 2.127 -16.586 1.00 . A A . 2 GLU CA 1 1
36 34602 1 1 2 GLU CB C 51.672 2.972 -17.744 1.00 . A A . 2 GLU CB 1 1
36 34603 1 1 2 GLU CD C 50.708 4.152 -19.728 1.00 . A A . 2 GLU CD 1 1
36 34604 1 1 2 GLU CG C 50.734 2.843 -18.946 1.00 . A A . 2 GLU CG 1 1
36 34605 1 1 2 GLU H H 52.782 1.536 -15.388 1.00 . A A . 2 GLU H 1 1
36 34606 1 1 2 GLU HA H 50.179 2.521 -16.281 1.00 . A A . 2 GLU HA 1 1
36 34607 1 1 2 GLU HB2 H 51.727 4.008 -17.438 1.00 . A A . 2 GLU HB2 1 1
36 34608 1 1 2 GLU HB3 H 52.656 2.624 -18.019 1.00 . A A . 2 GLU HB3 1 1
36 34609 1 1 2 GLU HG2 H 51.082 2.048 -19.588 1.00 . A A . 2 GLU HG2 1 1
36 34610 1 1 2 GLU HG3 H 49.737 2.615 -18.599 1.00 . A A . 2 GLU HG3 1 1
36 34611 1 1 2 GLU N N 52.057 2.192 -15.456 1.00 . A A . 2 GLU N 1 1
36 34612 1 1 2 GLU O O 51.522 0.270 -18.058 1.00 . A A . 2 GLU O 1 1
36 34613 1 1 2 GLU OE1 O 51.771 4.705 -19.956 1.00 . A A . 2 GLU OE1 1 1
36 34614 1 1 2 GLU OE2 O 49.624 4.582 -20.089 1.00 . A A . 2 GLU OE2 1 1
36 34615 1 1 3 GLU C C 49.347 -1.582 -18.055 1.00 . A A . 3 GLU C 1 1
36 34616 1 1 3 GLU CA C 49.912 -1.470 -16.643 1.00 . A A . 3 GLU CA 1 1
36 34617 1 1 3 GLU CB C 48.925 -2.084 -15.647 1.00 . A A . 3 GLU CB 1 1
36 34618 1 1 3 GLU CD C 48.672 -2.889 -13.292 1.00 . A A . 3 GLU CD 1 1
36 34619 1 1 3 GLU CG C 49.547 -2.087 -14.249 1.00 . A A . 3 GLU CG 1 1
36 34620 1 1 3 GLU H H 49.735 0.310 -15.505 1.00 . A A . 3 GLU H 1 1
36 34621 1 1 3 GLU HA H 50.842 -2.014 -16.593 1.00 . A A . 3 GLU HA 1 1
36 34622 1 1 3 GLU HB2 H 48.016 -1.502 -15.636 1.00 . A A . 3 GLU HB2 1 1
36 34623 1 1 3 GLU HB3 H 48.701 -3.098 -15.941 1.00 . A A . 3 GLU HB3 1 1
36 34624 1 1 3 GLU HG2 H 50.530 -2.533 -14.295 1.00 . A A . 3 GLU HG2 1 1
36 34625 1 1 3 GLU HG3 H 49.630 -1.072 -13.892 1.00 . A A . 3 GLU HG3 1 1
36 34626 1 1 3 GLU N N 50.160 -0.074 -16.300 1.00 . A A . 3 GLU N 1 1
36 34627 1 1 3 GLU O O 48.962 -0.582 -18.661 1.00 . A A . 3 GLU O 1 1
36 34628 1 1 3 GLU OE1 O 48.657 -4.104 -13.410 1.00 . A A . 3 GLU OE1 1 1
36 34629 1 1 3 GLU OE2 O 48.030 -2.278 -12.454 1.00 . A A . 3 GLU OE2 1 1
36 34630 1 1 4 GLY C C 49.404 -4.281 -20.535 1.00 . A A . 4 GLY C 1 1
36 34631 1 1 4 GLY CA C 48.781 -3.035 -19.916 1.00 . A A . 4 GLY CA 1 1
36 34632 1 1 4 GLY H H 49.621 -3.564 -18.043 1.00 . A A . 4 GLY H 1 1
36 34633 1 1 4 GLY HA2 H 47.708 -3.162 -19.864 1.00 . A A . 4 GLY HA2 1 1
36 34634 1 1 4 GLY HA3 H 49.008 -2.182 -20.536 1.00 . A A . 4 GLY HA3 1 1
36 34635 1 1 4 GLY N N 49.301 -2.805 -18.574 1.00 . A A . 4 GLY N 1 1
36 34636 1 1 4 GLY O O 48.712 -5.094 -21.148 1.00 . A A . 4 GLY O 1 1
36 34637 1 1 5 GLY C C 52.793 -5.173 -21.449 1.00 . A A . 5 GLY C 1 1
36 34638 1 1 5 GLY CA C 51.422 -5.577 -20.918 1.00 . A A . 5 GLY CA 1 1
36 34639 1 1 5 GLY H H 51.215 -3.745 -19.872 1.00 . A A . 5 GLY H 1 1
36 34640 1 1 5 GLY HA2 H 51.545 -6.319 -20.141 1.00 . A A . 5 GLY HA2 1 1
36 34641 1 1 5 GLY HA3 H 50.841 -5.999 -21.724 1.00 . A A . 5 GLY HA3 1 1
36 34642 1 1 5 GLY N N 50.715 -4.425 -20.370 1.00 . A A . 5 GLY N 1 1
36 34643 1 1 5 GLY O O 53.533 -4.444 -20.791 1.00 . A A . 5 GLY O 1 1
36 34644 1 1 6 ASP C C 54.552 -3.831 -23.453 1.00 . A A . 6 ASP C 1 1
36 34645 1 1 6 ASP CA C 54.408 -5.337 -23.254 1.00 . A A . 6 ASP CA 1 1
36 34646 1 1 6 ASP CB C 54.533 -6.047 -24.604 1.00 . A A . 6 ASP CB 1 1
36 34647 1 1 6 ASP CG C 55.088 -7.453 -24.402 1.00 . A A . 6 ASP CG 1 1
36 34648 1 1 6 ASP H H 52.492 -6.231 -23.122 1.00 . A A . 6 ASP H 1 1
36 34649 1 1 6 ASP HA H 55.198 -5.682 -22.605 1.00 . A A . 6 ASP HA 1 1
36 34650 1 1 6 ASP HB2 H 53.560 -6.107 -25.069 1.00 . A A . 6 ASP HB2 1 1
36 34651 1 1 6 ASP HB3 H 55.202 -5.488 -25.242 1.00 . A A . 6 ASP HB3 1 1
36 34652 1 1 6 ASP N N 53.122 -5.653 -22.644 1.00 . A A . 6 ASP N 1 1
36 34653 1 1 6 ASP O O 54.424 -3.328 -24.569 1.00 . A A . 6 ASP O 1 1
36 34654 1 1 6 ASP OD1 O 54.435 -8.234 -23.730 1.00 . A A . 6 ASP OD1 1 1
36 34655 1 1 6 ASP OD2 O 56.157 -7.728 -24.922 1.00 . A A . 6 ASP OD2 1 1
36 34656 1 1 7 PHE C C 55.942 -1.190 -21.346 1.00 . A A . 7 PHE C 1 1
36 34657 1 1 7 PHE CA C 54.981 -1.672 -22.430 1.00 . A A . 7 PHE CA 1 1
36 34658 1 1 7 PHE CB C 53.624 -0.986 -22.257 1.00 . A A . 7 PHE CB 1 1
36 34659 1 1 7 PHE CD1 C 52.864 -0.414 -24.591 1.00 . A A . 7 PHE CD1 1 1
36 34660 1 1 7 PHE CD2 C 51.887 -2.337 -23.485 1.00 . A A . 7 PHE CD2 1 1
36 34661 1 1 7 PHE CE1 C 52.075 -0.661 -25.720 1.00 . A A . 7 PHE CE1 1 1
36 34662 1 1 7 PHE CE2 C 51.096 -2.585 -24.614 1.00 . A A . 7 PHE CE2 1 1
36 34663 1 1 7 PHE CG C 52.771 -1.252 -23.473 1.00 . A A . 7 PHE CG 1 1
36 34664 1 1 7 PHE CZ C 51.191 -1.747 -25.732 1.00 . A A . 7 PHE CZ 1 1
36 34665 1 1 7 PHE H H 54.912 -3.575 -21.501 1.00 . A A . 7 PHE H 1 1
36 34666 1 1 7 PHE HA H 55.383 -1.407 -23.397 1.00 . A A . 7 PHE HA 1 1
36 34667 1 1 7 PHE HB2 H 53.133 -1.377 -21.378 1.00 . A A . 7 PHE HB2 1 1
36 34668 1 1 7 PHE HB3 H 53.769 0.078 -22.145 1.00 . A A . 7 PHE HB3 1 1
36 34669 1 1 7 PHE HD1 H 53.546 0.424 -24.582 1.00 . A A . 7 PHE HD1 1 1
36 34670 1 1 7 PHE HD2 H 51.814 -2.984 -22.623 1.00 . A A . 7 PHE HD2 1 1
36 34671 1 1 7 PHE HE1 H 52.147 -0.015 -26.582 1.00 . A A . 7 PHE HE1 1 1
36 34672 1 1 7 PHE HE2 H 50.414 -3.422 -24.623 1.00 . A A . 7 PHE HE2 1 1
36 34673 1 1 7 PHE HZ H 50.581 -1.938 -26.602 1.00 . A A . 7 PHE HZ 1 1
36 34674 1 1 7 PHE N N 54.821 -3.119 -22.364 1.00 . A A . 7 PHE N 1 1
36 34675 1 1 7 PHE O O 57.115 -1.563 -21.336 1.00 . A A . 7 PHE O 1 1
36 34676 1 1 8 ASP C C 57.643 0.553 -19.881 1.00 . A A . 8 ASP C 1 1
36 34677 1 1 8 ASP CA C 56.265 0.162 -19.357 1.00 . A A . 8 ASP CA 1 1
36 34678 1 1 8 ASP CB C 56.412 -0.893 -18.257 1.00 . A A . 8 ASP CB 1 1
36 34679 1 1 8 ASP CG C 56.751 -0.223 -16.930 1.00 . A A . 8 ASP CG 1 1
36 34680 1 1 8 ASP H H 54.496 -0.098 -20.495 1.00 . A A . 8 ASP H 1 1
36 34681 1 1 8 ASP HA H 55.786 1.035 -18.940 1.00 . A A . 8 ASP HA 1 1
36 34682 1 1 8 ASP HB2 H 55.483 -1.436 -18.157 1.00 . A A . 8 ASP HB2 1 1
36 34683 1 1 8 ASP HB3 H 57.201 -1.580 -18.523 1.00 . A A . 8 ASP HB3 1 1
36 34684 1 1 8 ASP N N 55.437 -0.362 -20.438 1.00 . A A . 8 ASP N 1 1
36 34685 1 1 8 ASP O O 58.550 -0.275 -19.947 1.00 . A A . 8 ASP O 1 1
36 34686 1 1 8 ASP OD1 O 56.075 0.729 -16.579 1.00 . A A . 8 ASP OD1 1 1
36 34687 1 1 8 ASP OD2 O 57.680 -0.676 -16.281 1.00 . A A . 8 ASP OD2 1 1
36 34688 1 1 9 ASN C C 59.451 3.623 -20.098 1.00 . A A . 9 ASN C 1 1
36 34689 1 1 9 ASN CA C 59.060 2.315 -20.779 1.00 . A A . 9 ASN CA 1 1
36 34690 1 1 9 ASN CB C 58.948 2.539 -22.288 1.00 . A A . 9 ASN CB 1 1
36 34691 1 1 9 ASN CG C 60.183 1.988 -22.992 1.00 . A A . 9 ASN CG 1 1
36 34692 1 1 9 ASN H H 57.028 2.434 -20.184 1.00 . A A . 9 ASN H 1 1
36 34693 1 1 9 ASN HA H 59.828 1.580 -20.592 1.00 . A A . 9 ASN HA 1 1
36 34694 1 1 9 ASN HB2 H 58.068 2.036 -22.660 1.00 . A A . 9 ASN HB2 1 1
36 34695 1 1 9 ASN HB3 H 58.866 3.597 -22.487 1.00 . A A . 9 ASN HB3 1 1
36 34696 1 1 9 ASN HD21 H 60.862 3.778 -23.517 1.00 . A A . 9 ASN HD21 1 1
36 34697 1 1 9 ASN HD22 H 61.821 2.465 -24.006 1.00 . A A . 9 ASN HD22 1 1
36 34698 1 1 9 ASN N N 57.789 1.821 -20.256 1.00 . A A . 9 ASN N 1 1
36 34699 1 1 9 ASN ND2 N 61.026 2.813 -23.552 1.00 . A A . 9 ASN ND2 1 1
36 34700 1 1 9 ASN O O 60.530 4.160 -20.342 1.00 . A A . 9 ASN O 1 1
36 34701 1 1 9 ASN OD1 O 60.383 0.774 -23.039 1.00 . A A . 9 ASN OD1 1 1
36 34702 1 1 10 TYR C C 58.845 6.569 -19.468 1.00 . A A . 10 TYR C 1 1
36 34703 1 1 10 TYR CA C 58.808 5.376 -18.514 1.00 . A A . 10 TYR CA 1 1
36 34704 1 1 10 TYR CB C 60.122 5.305 -17.722 1.00 . A A . 10 TYR CB 1 1
36 34705 1 1 10 TYR CD1 C 58.952 4.235 -15.765 1.00 . A A . 10 TYR CD1 1 1
36 34706 1 1 10 TYR CD2 C 60.373 6.157 -15.361 1.00 . A A . 10 TYR CD2 1 1
36 34707 1 1 10 TYR CE1 C 58.658 4.164 -14.399 1.00 . A A . 10 TYR CE1 1 1
36 34708 1 1 10 TYR CE2 C 60.080 6.087 -13.994 1.00 . A A . 10 TYR CE2 1 1
36 34709 1 1 10 TYR CG C 59.809 5.232 -16.247 1.00 . A A . 10 TYR CG 1 1
36 34710 1 1 10 TYR CZ C 59.223 5.090 -13.512 1.00 . A A . 10 TYR CZ 1 1
36 34711 1 1 10 TYR H H 57.725 3.648 -19.087 1.00 . A A . 10 TYR H 1 1
36 34712 1 1 10 TYR HA H 57.998 5.526 -17.816 1.00 . A A . 10 TYR HA 1 1
36 34713 1 1 10 TYR HB2 H 60.681 4.428 -18.013 1.00 . A A . 10 TYR HB2 1 1
36 34714 1 1 10 TYR HB3 H 60.709 6.188 -17.923 1.00 . A A . 10 TYR HB3 1 1
36 34715 1 1 10 TYR HD1 H 58.516 3.521 -16.448 1.00 . A A . 10 TYR HD1 1 1
36 34716 1 1 10 TYR HD2 H 61.035 6.927 -15.731 1.00 . A A . 10 TYR HD2 1 1
36 34717 1 1 10 TYR HE1 H 57.997 3.396 -14.027 1.00 . A A . 10 TYR HE1 1 1
36 34718 1 1 10 TYR HE2 H 60.515 6.801 -13.311 1.00 . A A . 10 TYR HE2 1 1
36 34719 1 1 10 TYR HH H 58.899 4.094 -11.916 1.00 . A A . 10 TYR HH 1 1
36 34720 1 1 10 TYR N N 58.564 4.126 -19.239 1.00 . A A . 10 TYR N 1 1
36 34721 1 1 10 TYR O O 58.390 7.659 -19.121 1.00 . A A . 10 TYR O 1 1
36 34722 1 1 10 TYR OH O 58.932 5.021 -12.165 1.00 . A A . 10 TYR OH 1 1
36 34723 1 1 11 TYR C C 60.555 8.430 -21.265 1.00 . A A . 11 TYR C 1 1
36 34724 1 1 11 TYR CA C 59.467 7.433 -21.651 1.00 . A A . 11 TYR CA 1 1
36 34725 1 1 11 TYR CB C 58.117 8.150 -21.755 1.00 . A A . 11 TYR CB 1 1
36 34726 1 1 11 TYR CD1 C 57.823 7.800 -24.234 1.00 . A A . 11 TYR CD1 1 1
36 34727 1 1 11 TYR CD2 C 57.871 10.068 -23.376 1.00 . A A . 11 TYR CD2 1 1
36 34728 1 1 11 TYR CE1 C 57.651 8.295 -25.532 1.00 . A A . 11 TYR CE1 1 1
36 34729 1 1 11 TYR CE2 C 57.699 10.563 -24.674 1.00 . A A . 11 TYR CE2 1 1
36 34730 1 1 11 TYR CG C 57.933 8.687 -23.155 1.00 . A A . 11 TYR CG 1 1
36 34731 1 1 11 TYR CZ C 57.589 9.676 -25.752 1.00 . A A . 11 TYR CZ 1 1
36 34732 1 1 11 TYR H H 59.731 5.477 -20.890 1.00 . A A . 11 TYR H 1 1
36 34733 1 1 11 TYR HA H 59.709 7.007 -22.613 1.00 . A A . 11 TYR HA 1 1
36 34734 1 1 11 TYR HB2 H 57.323 7.452 -21.530 1.00 . A A . 11 TYR HB2 1 1
36 34735 1 1 11 TYR HB3 H 58.087 8.967 -21.049 1.00 . A A . 11 TYR HB3 1 1
36 34736 1 1 11 TYR HD1 H 57.871 6.735 -24.063 1.00 . A A . 11 TYR HD1 1 1
36 34737 1 1 11 TYR HD2 H 57.956 10.753 -22.545 1.00 . A A . 11 TYR HD2 1 1
36 34738 1 1 11 TYR HE1 H 57.566 7.610 -26.363 1.00 . A A . 11 TYR HE1 1 1
36 34739 1 1 11 TYR HE2 H 57.652 11.627 -24.844 1.00 . A A . 11 TYR HE2 1 1
36 34740 1 1 11 TYR HH H 57.578 9.444 -27.647 1.00 . A A . 11 TYR HH 1 1
36 34741 1 1 11 TYR N N 59.383 6.362 -20.665 1.00 . A A . 11 TYR N 1 1
36 34742 1 1 11 TYR O O 61.585 8.051 -20.709 1.00 . A A . 11 TYR O 1 1
36 34743 1 1 11 TYR OH O 57.419 10.164 -27.032 1.00 . A A . 11 TYR OH 1 1
36 34744 1 1 12 GLY C C 61.909 10.504 -19.869 1.00 . A A . 12 GLY C 1 1
36 34745 1 1 12 GLY CA C 61.287 10.747 -21.240 1.00 . A A . 12 GLY CA 1 1
36 34746 1 1 12 GLY H H 59.479 9.948 -22.006 1.00 . A A . 12 GLY H 1 1
36 34747 1 1 12 GLY HA2 H 62.065 10.751 -21.989 1.00 . A A . 12 GLY HA2 1 1
36 34748 1 1 12 GLY HA3 H 60.790 11.706 -21.237 1.00 . A A . 12 GLY HA3 1 1
36 34749 1 1 12 GLY N N 60.318 9.704 -21.563 1.00 . A A . 12 GLY N 1 1
36 34750 1 1 12 GLY O O 63.057 10.872 -19.624 1.00 . A A . 12 GLY O 1 1
36 34751 1 1 13 ALA C C 61.957 10.876 -16.892 1.00 . A A . 13 ALA C 1 1
36 34752 1 1 13 ALA CA C 61.623 9.586 -17.637 1.00 . A A . 13 ALA CA 1 1
36 34753 1 1 13 ALA CB C 62.865 8.694 -17.708 1.00 . A A . 13 ALA CB 1 1
36 34754 1 1 13 ALA H H 60.234 9.608 -19.237 1.00 . A A . 13 ALA H 1 1
36 34755 1 1 13 ALA HA H 60.849 9.061 -17.096 1.00 . A A . 13 ALA HA 1 1
36 34756 1 1 13 ALA HB1 H 63.704 9.209 -17.265 1.00 . A A . 13 ALA HB1 1 1
36 34757 1 1 13 ALA HB2 H 63.086 8.467 -18.740 1.00 . A A . 13 ALA HB2 1 1
36 34758 1 1 13 ALA HB3 H 62.679 7.776 -17.170 1.00 . A A . 13 ALA HB3 1 1
36 34759 1 1 13 ALA N N 61.141 9.879 -18.982 1.00 . A A . 13 ALA N 1 1
36 34760 1 1 13 ALA O O 61.244 11.273 -15.970 1.00 . A A . 13 ALA O 1 1
36 34761 1 1 14 ASP C C 62.273 13.718 -16.514 1.00 . A A . 14 ASP C 1 1
36 34762 1 1 14 ASP CA C 63.459 12.769 -16.660 1.00 . A A . 14 ASP CA 1 1
36 34763 1 1 14 ASP CB C 64.553 13.442 -17.490 1.00 . A A . 14 ASP CB 1 1
36 34764 1 1 14 ASP CG C 65.927 13.079 -16.937 1.00 . A A . 14 ASP CG 1 1
36 34765 1 1 14 ASP H H 63.574 11.163 -18.037 1.00 . A A . 14 ASP H 1 1
36 34766 1 1 14 ASP HA H 63.853 12.547 -15.680 1.00 . A A . 14 ASP HA 1 1
36 34767 1 1 14 ASP HB2 H 64.480 13.108 -18.516 1.00 . A A . 14 ASP HB2 1 1
36 34768 1 1 14 ASP HB3 H 64.425 14.513 -17.453 1.00 . A A . 14 ASP HB3 1 1
36 34769 1 1 14 ASP N N 63.043 11.526 -17.297 1.00 . A A . 14 ASP N 1 1
36 34770 1 1 14 ASP O O 62.220 14.522 -15.585 1.00 . A A . 14 ASP O 1 1
36 34771 1 1 14 ASP OD1 O 66.102 11.938 -16.543 1.00 . A A . 14 ASP OD1 1 1
36 34772 1 1 14 ASP OD2 O 66.783 13.947 -16.917 1.00 . A A . 14 ASP OD2 1 1
36 34773 1 1 15 ASN C C 59.349 14.232 -16.125 1.00 . A A . 15 ASN C 1 1
36 34774 1 1 15 ASN CA C 60.143 14.468 -17.405 1.00 . A A . 15 ASN CA 1 1
36 34775 1 1 15 ASN CB C 59.256 14.181 -18.618 1.00 . A A . 15 ASN CB 1 1
36 34776 1 1 15 ASN CG C 57.923 14.908 -18.474 1.00 . A A . 15 ASN CG 1 1
36 34777 1 1 15 ASN H H 61.421 12.954 -18.157 1.00 . A A . 15 ASN H 1 1
36 34778 1 1 15 ASN HA H 60.455 15.501 -17.439 1.00 . A A . 15 ASN HA 1 1
36 34779 1 1 15 ASN HB2 H 59.755 14.521 -19.514 1.00 . A A . 15 ASN HB2 1 1
36 34780 1 1 15 ASN HB3 H 59.078 13.119 -18.688 1.00 . A A . 15 ASN HB3 1 1
36 34781 1 1 15 ASN HD21 H 58.608 16.618 -19.215 1.00 . A A . 15 ASN HD21 1 1
36 34782 1 1 15 ASN HD22 H 56.974 16.629 -18.756 1.00 . A A . 15 ASN HD22 1 1
36 34783 1 1 15 ASN N N 61.325 13.615 -17.440 1.00 . A A . 15 ASN N 1 1
36 34784 1 1 15 ASN ND2 N 57.827 16.156 -18.845 1.00 . A A . 15 ASN ND2 1 1
36 34785 1 1 15 ASN O O 58.811 15.170 -15.535 1.00 . A A . 15 ASN O 1 1
36 34786 1 1 15 ASN OD1 O 56.944 14.325 -18.010 1.00 . A A . 15 ASN OD1 1 1
36 34787 1 1 16 GLN C C 59.511 12.435 -13.320 1.00 . A A . 16 GLN C 1 1
36 34788 1 1 16 GLN CA C 58.549 12.627 -14.488 1.00 . A A . 16 GLN CA 1 1
36 34789 1 1 16 GLN CB C 57.748 11.343 -14.709 1.00 . A A . 16 GLN CB 1 1
36 34790 1 1 16 GLN CD C 55.825 10.537 -16.093 1.00 . A A . 16 GLN CD 1 1
36 34791 1 1 16 GLN CG C 57.098 11.377 -16.094 1.00 . A A . 16 GLN CG 1 1
36 34792 1 1 16 GLN H H 59.728 12.268 -16.212 1.00 . A A . 16 GLN H 1 1
36 34793 1 1 16 GLN HA H 57.864 13.427 -14.250 1.00 . A A . 16 GLN HA 1 1
36 34794 1 1 16 GLN HB2 H 58.411 10.491 -14.643 1.00 . A A . 16 GLN HB2 1 1
36 34795 1 1 16 GLN HB3 H 56.980 11.262 -13.955 1.00 . A A . 16 GLN HB3 1 1
36 34796 1 1 16 GLN HE21 H 56.581 9.128 -14.915 1.00 . A A . 16 GLN HE21 1 1
36 34797 1 1 16 GLN HE22 H 54.978 8.875 -15.413 1.00 . A A . 16 GLN HE22 1 1
36 34798 1 1 16 GLN HG2 H 56.853 12.399 -16.349 1.00 . A A . 16 GLN HG2 1 1
36 34799 1 1 16 GLN HG3 H 57.787 10.980 -16.824 1.00 . A A . 16 GLN HG3 1 1
36 34800 1 1 16 GLN N N 59.280 12.975 -15.701 1.00 . A A . 16 GLN N 1 1
36 34801 1 1 16 GLN NE2 N 55.792 9.421 -15.418 1.00 . A A . 16 GLN NE2 1 1
36 34802 1 1 16 GLN O O 59.351 11.516 -12.517 1.00 . A A . 16 GLN O 1 1
36 34803 1 1 16 GLN OE1 O 54.835 10.908 -16.724 1.00 . A A . 16 GLN OE1 1 1
36 34804 1 1 17 SER C C 61.005 13.986 -10.928 1.00 . A A . 17 SER C 1 1
36 34805 1 1 17 SER CA C 61.490 13.227 -12.158 1.00 . A A . 17 SER CA 1 1
36 34806 1 1 17 SER CB C 62.825 13.810 -12.625 1.00 . A A . 17 SER CB 1 1
36 34807 1 1 17 SER H H 60.583 14.021 -13.901 1.00 . A A . 17 SER H 1 1
36 34808 1 1 17 SER HA H 61.636 12.190 -11.895 1.00 . A A . 17 SER HA 1 1
36 34809 1 1 17 SER HB2 H 62.645 14.660 -13.261 1.00 . A A . 17 SER HB2 1 1
36 34810 1 1 17 SER HB3 H 63.401 14.121 -11.764 1.00 . A A . 17 SER HB3 1 1
36 34811 1 1 17 SER HG H 64.463 12.878 -13.107 1.00 . A A . 17 SER HG 1 1
36 34812 1 1 17 SER N N 60.508 13.309 -13.232 1.00 . A A . 17 SER N 1 1
36 34813 1 1 17 SER O O 61.253 15.184 -10.793 1.00 . A A . 17 SER O 1 1
36 34814 1 1 17 SER OG O 63.538 12.821 -13.356 1.00 . A A . 17 SER OG 1 1
36 34815 1 1 18 GLU C C 59.384 15.322 -9.023 1.00 . A A . 18 GLU C 1 1
36 34816 1 1 18 GLU CA C 59.788 13.867 -8.808 1.00 . A A . 18 GLU CA 1 1
36 34817 1 1 18 GLU CB C 60.829 13.776 -7.689 1.00 . A A . 18 GLU CB 1 1
36 34818 1 1 18 GLU CD C 63.086 14.562 -6.951 1.00 . A A . 18 GLU CD 1 1
36 34819 1 1 18 GLU CG C 62.143 14.418 -8.140 1.00 . A A . 18 GLU CG 1 1
36 34820 1 1 18 GLU H H 60.158 12.321 -10.207 1.00 . A A . 18 GLU H 1 1
36 34821 1 1 18 GLU HA H 58.913 13.310 -8.506 1.00 . A A . 18 GLU HA 1 1
36 34822 1 1 18 GLU HB2 H 60.460 14.290 -6.815 1.00 . A A . 18 GLU HB2 1 1
36 34823 1 1 18 GLU HB3 H 61.002 12.738 -7.449 1.00 . A A . 18 GLU HB3 1 1
36 34824 1 1 18 GLU HG2 H 62.608 13.795 -8.890 1.00 . A A . 18 GLU HG2 1 1
36 34825 1 1 18 GLU HG3 H 61.945 15.394 -8.557 1.00 . A A . 18 GLU HG3 1 1
36 34826 1 1 18 GLU N N 60.315 13.273 -10.037 1.00 . A A . 18 GLU N 1 1
36 34827 1 1 18 GLU O O 59.662 16.185 -8.189 1.00 . A A . 18 GLU O 1 1
36 34828 1 1 18 GLU OE1 O 62.715 14.134 -5.870 1.00 . A A . 18 GLU OE1 1 1
36 34829 1 1 18 GLU OE2 O 64.167 15.096 -7.138 1.00 . A A . 18 GLU OE2 1 1
36 34830 1 1 19 CYS C C 56.958 17.244 -9.787 1.00 . A A . 19 CYS C 1 1
36 34831 1 1 19 CYS CA C 58.290 16.942 -10.464 1.00 . A A . 19 CYS CA 1 1
36 34832 1 1 19 CYS CB C 58.143 17.102 -11.978 1.00 . A A . 19 CYS CB 1 1
36 34833 1 1 19 CYS H H 58.535 14.859 -10.773 1.00 . A A . 19 CYS H 1 1
36 34834 1 1 19 CYS HA H 59.031 17.641 -10.109 1.00 . A A . 19 CYS HA 1 1
36 34835 1 1 19 CYS HB2 H 59.062 16.803 -12.463 1.00 . A A . 19 CYS HB2 1 1
36 34836 1 1 19 CYS HB3 H 57.332 16.481 -12.330 1.00 . A A . 19 CYS HB3 1 1
36 34837 1 1 19 CYS HG H 57.415 18.867 -13.253 1.00 . A A . 19 CYS HG 1 1
36 34838 1 1 19 CYS N N 58.728 15.587 -10.147 1.00 . A A . 19 CYS N 1 1
36 34839 1 1 19 CYS O O 56.826 18.235 -9.069 1.00 . A A . 19 CYS O 1 1
36 34840 1 1 19 CYS SG S 57.790 18.833 -12.370 1.00 . A A . 19 CYS SG 1 1
36 34841 1 1 20 GLU C C 53.748 15.385 -9.749 1.00 . A A . 20 GLU C 1 1
36 34842 1 1 20 GLU CA C 54.652 16.571 -9.428 1.00 . A A . 20 GLU CA 1 1
36 34843 1 1 20 GLU CB C 54.017 17.857 -9.959 1.00 . A A . 20 GLU CB 1 1
36 34844 1 1 20 GLU CD C 53.202 18.863 -12.100 1.00 . A A . 20 GLU CD 1 1
36 34845 1 1 20 GLU CG C 54.255 17.960 -11.466 1.00 . A A . 20 GLU CG 1 1
36 34846 1 1 20 GLU H H 56.133 15.613 -10.603 1.00 . A A . 20 GLU H 1 1
36 34847 1 1 20 GLU HA H 54.758 16.652 -8.356 1.00 . A A . 20 GLU HA 1 1
36 34848 1 1 20 GLU HB2 H 52.955 17.842 -9.761 1.00 . A A . 20 GLU HB2 1 1
36 34849 1 1 20 GLU HB3 H 54.463 18.709 -9.468 1.00 . A A . 20 GLU HB3 1 1
36 34850 1 1 20 GLU HG2 H 55.236 18.372 -11.648 1.00 . A A . 20 GLU HG2 1 1
36 34851 1 1 20 GLU HG3 H 54.192 16.976 -11.907 1.00 . A A . 20 GLU HG3 1 1
36 34852 1 1 20 GLU N N 55.971 16.385 -10.021 1.00 . A A . 20 GLU N 1 1
36 34853 1 1 20 GLU O O 52.526 15.523 -9.811 1.00 . A A . 20 GLU O 1 1
36 34854 1 1 20 GLU OE1 O 53.221 20.050 -11.818 1.00 . A A . 20 GLU OE1 1 1
36 34855 1 1 20 GLU OE2 O 52.391 18.355 -12.856 1.00 . A A . 20 GLU OE2 1 1
36 34856 1 1 21 TYR C C 53.480 12.122 -9.033 1.00 . A A . 21 TYR C 1 1
36 34857 1 1 21 TYR CA C 53.598 13.016 -10.263 1.00 . A A . 21 TYR CA 1 1
36 34858 1 1 21 TYR CB C 54.284 12.246 -11.393 1.00 . A A . 21 TYR CB 1 1
36 34859 1 1 21 TYR CD1 C 54.878 14.186 -12.887 1.00 . A A . 21 TYR CD1 1 1
36 34860 1 1 21 TYR CD2 C 53.265 12.557 -13.678 1.00 . A A . 21 TYR CD2 1 1
36 34861 1 1 21 TYR CE1 C 54.744 14.900 -14.084 1.00 . A A . 21 TYR CE1 1 1
36 34862 1 1 21 TYR CE2 C 53.132 13.270 -14.875 1.00 . A A . 21 TYR CE2 1 1
36 34863 1 1 21 TYR CG C 54.139 13.015 -12.684 1.00 . A A . 21 TYR CG 1 1
36 34864 1 1 21 TYR CZ C 53.871 14.442 -15.078 1.00 . A A . 21 TYR CZ 1 1
36 34865 1 1 21 TYR H H 55.334 14.172 -9.885 1.00 . A A . 21 TYR H 1 1
36 34866 1 1 21 TYR HA H 52.608 13.300 -10.587 1.00 . A A . 21 TYR HA 1 1
36 34867 1 1 21 TYR HB2 H 55.332 12.124 -11.161 1.00 . A A . 21 TYR HB2 1 1
36 34868 1 1 21 TYR HB3 H 53.823 11.275 -11.499 1.00 . A A . 21 TYR HB3 1 1
36 34869 1 1 21 TYR HD1 H 55.552 14.539 -12.121 1.00 . A A . 21 TYR HD1 1 1
36 34870 1 1 21 TYR HD2 H 52.695 11.654 -13.522 1.00 . A A . 21 TYR HD2 1 1
36 34871 1 1 21 TYR HE1 H 55.314 15.803 -14.241 1.00 . A A . 21 TYR HE1 1 1
36 34872 1 1 21 TYR HE2 H 52.458 12.918 -15.641 1.00 . A A . 21 TYR HE2 1 1
36 34873 1 1 21 TYR HH H 53.303 15.979 -16.059 1.00 . A A . 21 TYR HH 1 1
36 34874 1 1 21 TYR N N 54.357 14.221 -9.950 1.00 . A A . 21 TYR N 1 1
36 34875 1 1 21 TYR O O 53.427 10.897 -9.147 1.00 . A A . 21 TYR O 1 1
36 34876 1 1 21 TYR OH O 53.738 15.145 -16.258 1.00 . A A . 21 TYR OH 1 1
36 34877 1 1 22 THR C C 53.110 12.938 -5.435 1.00 . A A . 22 THR C 1 1
36 34878 1 1 22 THR CA C 53.326 11.993 -6.613 1.00 . A A . 22 THR CA 1 1
36 34879 1 1 22 THR CB C 54.596 11.170 -6.382 1.00 . A A . 22 THR CB 1 1
36 34880 1 1 22 THR CG2 C 55.790 12.108 -6.202 1.00 . A A . 22 THR CG2 1 1
36 34881 1 1 22 THR H H 53.484 13.722 -7.829 1.00 . A A . 22 THR H 1 1
36 34882 1 1 22 THR HA H 52.484 11.322 -6.683 1.00 . A A . 22 THR HA 1 1
36 34883 1 1 22 THR HB H 54.771 10.532 -7.235 1.00 . A A . 22 THR HB 1 1
36 34884 1 1 22 THR HG1 H 55.019 10.720 -4.538 1.00 . A A . 22 THR HG1 1 1
36 34885 1 1 22 THR HG21 H 55.605 13.032 -6.730 1.00 . A A . 22 THR HG21 1 1
36 34886 1 1 22 THR HG22 H 56.679 11.639 -6.596 1.00 . A A . 22 THR HG22 1 1
36 34887 1 1 22 THR HG23 H 55.928 12.317 -5.151 1.00 . A A . 22 THR HG23 1 1
36 34888 1 1 22 THR N N 53.439 12.743 -7.858 1.00 . A A . 22 THR N 1 1
36 34889 1 1 22 THR O O 52.429 12.596 -4.469 1.00 . A A . 22 THR O 1 1
36 34890 1 1 22 THR OG1 O 54.436 10.373 -5.217 1.00 . A A . 22 THR OG1 1 1
36 34891 1 1 23 ASP C C 52.219 15.836 -4.561 1.00 . A A . 23 ASP C 1 1
36 34892 1 1 23 ASP CA C 53.559 15.115 -4.457 1.00 . A A . 23 ASP CA 1 1
36 34893 1 1 23 ASP CB C 54.697 16.135 -4.541 1.00 . A A . 23 ASP CB 1 1
36 34894 1 1 23 ASP CG C 55.011 16.681 -3.153 1.00 . A A . 23 ASP CG 1 1
36 34895 1 1 23 ASP H H 54.228 14.347 -6.315 1.00 . A A . 23 ASP H 1 1
36 34896 1 1 23 ASP HA H 53.614 14.612 -3.503 1.00 . A A . 23 ASP HA 1 1
36 34897 1 1 23 ASP HB2 H 55.577 15.658 -4.947 1.00 . A A . 23 ASP HB2 1 1
36 34898 1 1 23 ASP HB3 H 54.401 16.949 -5.187 1.00 . A A . 23 ASP HB3 1 1
36 34899 1 1 23 ASP N N 53.695 14.129 -5.522 1.00 . A A . 23 ASP N 1 1
36 34900 1 1 23 ASP O O 52.078 16.972 -4.110 1.00 . A A . 23 ASP O 1 1
36 34901 1 1 23 ASP OD1 O 55.351 15.889 -2.289 1.00 . A A . 23 ASP OD1 1 1
36 34902 1 1 23 ASP OD2 O 54.908 17.883 -2.973 1.00 . A A . 23 ASP OD2 1 1
36 34903 1 1 24 TRP C C 48.829 14.714 -5.031 1.00 . A A . 24 TRP C 1 1
36 34904 1 1 24 TRP CA C 49.912 15.752 -5.313 1.00 . A A . 24 TRP CA 1 1
36 34905 1 1 24 TRP CB C 49.745 16.294 -6.735 1.00 . A A . 24 TRP CB 1 1
36 34906 1 1 24 TRP CD1 C 51.048 14.477 -7.911 1.00 . A A . 24 TRP CD1 1 1
36 34907 1 1 24 TRP CD2 C 48.923 14.624 -8.635 1.00 . A A . 24 TRP CD2 1 1
36 34908 1 1 24 TRP CE2 C 49.531 13.578 -9.369 1.00 . A A . 24 TRP CE2 1 1
36 34909 1 1 24 TRP CE3 C 47.574 14.924 -8.900 1.00 . A A . 24 TRP CE3 1 1
36 34910 1 1 24 TRP CG C 49.908 15.178 -7.716 1.00 . A A . 24 TRP CG 1 1
36 34911 1 1 24 TRP CH2 C 47.486 13.166 -10.583 1.00 . A A . 24 TRP CH2 1 1
36 34912 1 1 24 TRP CZ2 C 48.826 12.855 -10.332 1.00 . A A . 24 TRP CZ2 1 1
36 34913 1 1 24 TRP CZ3 C 46.863 14.198 -9.869 1.00 . A A . 24 TRP CZ3 1 1
36 34914 1 1 24 TRP H H 51.408 14.262 -5.495 1.00 . A A . 24 TRP H 1 1
36 34915 1 1 24 TRP HA H 49.805 16.568 -4.615 1.00 . A A . 24 TRP HA 1 1
36 34916 1 1 24 TRP HB2 H 48.761 16.727 -6.841 1.00 . A A . 24 TRP HB2 1 1
36 34917 1 1 24 TRP HB3 H 50.494 17.050 -6.921 1.00 . A A . 24 TRP HB3 1 1
36 34918 1 1 24 TRP HD1 H 51.979 14.632 -7.388 1.00 . A A . 24 TRP HD1 1 1
36 34919 1 1 24 TRP HE1 H 51.490 12.887 -9.221 1.00 . A A . 24 TRP HE1 1 1
36 34920 1 1 24 TRP HE3 H 47.084 15.717 -8.355 1.00 . A A . 24 TRP HE3 1 1
36 34921 1 1 24 TRP HH2 H 46.935 12.612 -11.326 1.00 . A A . 24 TRP HH2 1 1
36 34922 1 1 24 TRP HZ2 H 49.312 12.061 -10.880 1.00 . A A . 24 TRP HZ2 1 1
36 34923 1 1 24 TRP HZ3 H 45.828 14.437 -10.065 1.00 . A A . 24 TRP HZ3 1 1
36 34924 1 1 24 TRP N N 51.238 15.166 -5.156 1.00 . A A . 24 TRP N 1 1
36 34925 1 1 24 TRP NE1 N 50.826 13.527 -8.892 1.00 . A A . 24 TRP NE1 1 1
36 34926 1 1 24 TRP O O 48.006 14.891 -4.134 1.00 . A A . 24 TRP O 1 1
36 34927 1 1 25 LYS C C 46.474 13.154 -5.356 1.00 . A A . 25 LYS C 1 1
36 34928 1 1 25 LYS CA C 47.856 12.568 -5.628 1.00 . A A . 25 LYS CA 1 1
36 34929 1 1 25 LYS CB C 48.267 11.662 -4.467 1.00 . A A . 25 LYS CB 1 1
36 34930 1 1 25 LYS CD C 49.454 9.537 -3.894 1.00 . A A . 25 LYS CD 1 1
36 34931 1 1 25 LYS CE C 50.966 9.519 -4.123 1.00 . A A . 25 LYS CE 1 1
36 34932 1 1 25 LYS CG C 48.778 10.328 -5.015 1.00 . A A . 25 LYS CG 1 1
36 34933 1 1 25 LYS H H 49.521 13.545 -6.501 1.00 . A A . 25 LYS H 1 1
36 34934 1 1 25 LYS HA H 47.813 11.979 -6.531 1.00 . A A . 25 LYS HA 1 1
36 34935 1 1 25 LYS HB2 H 49.050 12.142 -3.896 1.00 . A A . 25 LYS HB2 1 1
36 34936 1 1 25 LYS HB3 H 47.415 11.484 -3.829 1.00 . A A . 25 LYS HB3 1 1
36 34937 1 1 25 LYS HD2 H 49.239 10.005 -2.943 1.00 . A A . 25 LYS HD2 1 1
36 34938 1 1 25 LYS HD3 H 49.080 8.525 -3.890 1.00 . A A . 25 LYS HD3 1 1
36 34939 1 1 25 LYS HE2 H 51.195 8.886 -4.968 1.00 . A A . 25 LYS HE2 1 1
36 34940 1 1 25 LYS HE3 H 51.313 10.522 -4.319 1.00 . A A . 25 LYS HE3 1 1
36 34941 1 1 25 LYS HG2 H 47.947 9.759 -5.408 1.00 . A A . 25 LYS HG2 1 1
36 34942 1 1 25 LYS HG3 H 49.492 10.513 -5.803 1.00 . A A . 25 LYS HG3 1 1
36 34943 1 1 25 LYS HZ1 H 50.947 8.854 -2.149 1.00 . A A . 25 LYS HZ1 1 1
36 34944 1 1 25 LYS HZ2 H 52.374 9.662 -2.595 1.00 . A A . 25 LYS HZ2 1 1
36 34945 1 1 25 LYS HZ3 H 52.092 8.075 -3.129 1.00 . A A . 25 LYS HZ3 1 1
36 34946 1 1 25 LYS N N 48.839 13.631 -5.803 1.00 . A A . 25 LYS N 1 1
36 34947 1 1 25 LYS NZ N 51.647 8.987 -2.908 1.00 . A A . 25 LYS NZ 1 1
36 34948 1 1 25 LYS O O 46.128 13.447 -4.211 1.00 . A A . 25 LYS O 1 1
36 34949 1 1 26 SER C C 43.458 13.416 -7.432 1.00 . A A . 26 SER C 1 1
36 34950 1 1 26 SER CA C 44.345 13.873 -6.278 1.00 . A A . 26 SER CA 1 1
36 34951 1 1 26 SER CB C 44.408 15.400 -6.253 1.00 . A A . 26 SER CB 1 1
36 34952 1 1 26 SER H H 46.017 13.069 -7.302 1.00 . A A . 26 SER H 1 1
36 34953 1 1 26 SER HA H 43.916 13.526 -5.349 1.00 . A A . 26 SER HA 1 1
36 34954 1 1 26 SER HB2 H 45.309 15.734 -6.739 1.00 . A A . 26 SER HB2 1 1
36 34955 1 1 26 SER HB3 H 43.549 15.803 -6.776 1.00 . A A . 26 SER HB3 1 1
36 34956 1 1 26 SER HG H 43.665 16.443 -4.788 1.00 . A A . 26 SER HG 1 1
36 34957 1 1 26 SER N N 45.689 13.321 -6.415 1.00 . A A . 26 SER N 1 1
36 34958 1 1 26 SER O O 43.710 13.749 -8.590 1.00 . A A . 26 SER O 1 1
36 34959 1 1 26 SER OG O 44.410 15.848 -4.904 1.00 . A A . 26 SER OG 1 1
36 34960 1 1 27 SER C C 40.602 13.281 -8.631 1.00 . A A . 27 SER C 1 1
36 34961 1 1 27 SER CA C 41.503 12.157 -8.127 1.00 . A A . 27 SER CA 1 1
36 34962 1 1 27 SER CB C 40.642 11.032 -7.552 1.00 . A A . 27 SER CB 1 1
36 34963 1 1 27 SER H H 42.268 12.420 -6.168 1.00 . A A . 27 SER H 1 1
36 34964 1 1 27 SER HA H 42.075 11.768 -8.956 1.00 . A A . 27 SER HA 1 1
36 34965 1 1 27 SER HB2 H 41.248 10.392 -6.933 1.00 . A A . 27 SER HB2 1 1
36 34966 1 1 27 SER HB3 H 39.847 11.459 -6.954 1.00 . A A . 27 SER HB3 1 1
36 34967 1 1 27 SER HG H 39.733 9.459 -8.248 1.00 . A A . 27 SER HG 1 1
36 34968 1 1 27 SER N N 42.420 12.652 -7.108 1.00 . A A . 27 SER N 1 1
36 34969 1 1 27 SER O O 39.377 13.179 -8.579 1.00 . A A . 27 SER O 1 1
36 34970 1 1 27 SER OG O 40.094 10.268 -8.618 1.00 . A A . 27 SER OG 1 1
36 34971 1 1 28 GLY C C 40.348 16.585 -8.571 1.00 . A A . 28 GLY C 1 1
36 34972 1 1 28 GLY CA C 40.465 15.491 -9.628 1.00 . A A . 28 GLY CA 1 1
36 34973 1 1 28 GLY H H 42.200 14.378 -9.133 1.00 . A A . 28 GLY H 1 1
36 34974 1 1 28 GLY HA2 H 40.968 15.889 -10.498 1.00 . A A . 28 GLY HA2 1 1
36 34975 1 1 28 GLY HA3 H 39.475 15.164 -9.908 1.00 . A A . 28 GLY HA3 1 1
36 34976 1 1 28 GLY N N 41.220 14.352 -9.118 1.00 . A A . 28 GLY N 1 1
36 34977 1 1 28 GLY O O 39.588 17.539 -8.735 1.00 . A A . 28 GLY O 1 1
36 34978 1 1 29 ALA C C 39.834 17.233 -5.548 1.00 . A A . 29 ALA C 1 1
36 34979 1 1 29 ALA CA C 41.077 17.420 -6.412 1.00 . A A . 29 ALA CA 1 1
36 34980 1 1 29 ALA CB C 41.089 18.835 -6.993 1.00 . A A . 29 ALA CB 1 1
36 34981 1 1 29 ALA H H 41.692 15.657 -7.414 1.00 . A A . 29 ALA H 1 1
36 34982 1 1 29 ALA HA H 41.955 17.289 -5.796 1.00 . A A . 29 ALA HA 1 1
36 34983 1 1 29 ALA HB1 H 41.632 19.493 -6.331 1.00 . A A . 29 ALA HB1 1 1
36 34984 1 1 29 ALA HB2 H 40.074 19.189 -7.099 1.00 . A A . 29 ALA HB2 1 1
36 34985 1 1 29 ALA HB3 H 41.568 18.822 -7.961 1.00 . A A . 29 ALA HB3 1 1
36 34986 1 1 29 ALA N N 41.105 16.438 -7.489 1.00 . A A . 29 ALA N 1 1
36 34987 1 1 29 ALA O O 39.451 18.126 -4.792 1.00 . A A . 29 ALA O 1 1
36 34988 1 1 30 LEU C C 38.378 15.229 -3.516 1.00 . A A . 30 LEU C 1 1
36 34989 1 1 30 LEU CA C 38.007 15.773 -4.892 1.00 . A A . 30 LEU CA 1 1
36 34990 1 1 30 LEU CB C 37.146 14.748 -5.633 1.00 . A A . 30 LEU CB 1 1
36 34991 1 1 30 LEU CD1 C 37.069 16.310 -7.582 1.00 . A A . 30 LEU CD1 1 1
36 34992 1 1 30 LEU CD2 C 35.421 14.441 -7.413 1.00 . A A . 30 LEU CD2 1 1
36 34993 1 1 30 LEU CG C 36.227 15.472 -6.618 1.00 . A A . 30 LEU CG 1 1
36 34994 1 1 30 LEU H H 39.558 15.393 -6.286 1.00 . A A . 30 LEU H 1 1
36 34995 1 1 30 LEU HA H 37.438 16.682 -4.769 1.00 . A A . 30 LEU HA 1 1
36 34996 1 1 30 LEU HB2 H 37.785 14.063 -6.171 1.00 . A A . 30 LEU HB2 1 1
36 34997 1 1 30 LEU HB3 H 36.547 14.200 -4.921 1.00 . A A . 30 LEU HB3 1 1
36 34998 1 1 30 LEU HD11 H 36.457 16.627 -8.412 1.00 . A A . 30 LEU HD11 1 1
36 34999 1 1 30 LEU HD12 H 37.894 15.717 -7.949 1.00 . A A . 30 LEU HD12 1 1
36 35000 1 1 30 LEU HD13 H 37.452 17.178 -7.064 1.00 . A A . 30 LEU HD13 1 1
36 35001 1 1 30 LEU HD21 H 36.084 13.670 -7.778 1.00 . A A . 30 LEU HD21 1 1
36 35002 1 1 30 LEU HD22 H 34.939 14.927 -8.247 1.00 . A A . 30 LEU HD22 1 1
36 35003 1 1 30 LEU HD23 H 34.673 13.998 -6.772 1.00 . A A . 30 LEU HD23 1 1
36 35004 1 1 30 LEU HG H 35.553 16.117 -6.075 1.00 . A A . 30 LEU HG 1 1
36 35005 1 1 30 LEU N N 39.208 16.067 -5.667 1.00 . A A . 30 LEU N 1 1
36 35006 1 1 30 LEU O O 37.561 15.232 -2.596 1.00 . A A . 30 LEU O 1 1
36 35007 1 1 31 ILE C C 40.196 15.313 -1.045 1.00 . A A . 31 ILE C 1 1
36 35008 1 1 31 ILE CA C 40.084 14.218 -2.114 1.00 . A A . 31 ILE CA 1 1
36 35009 1 1 31 ILE CB C 41.429 13.509 -2.301 1.00 . A A . 31 ILE CB 1 1
36 35010 1 1 31 ILE CD1 C 40.367 12.148 -4.109 1.00 . A A . 31 ILE CD1 1 1
36 35011 1 1 31 ILE CG1 C 41.181 12.089 -2.815 1.00 . A A . 31 ILE CG1 1 1
36 35012 1 1 31 ILE CG2 C 42.165 13.437 -0.961 1.00 . A A . 31 ILE CG2 1 1
36 35013 1 1 31 ILE H H 40.224 14.786 -4.151 1.00 . A A . 31 ILE H 1 1
36 35014 1 1 31 ILE HA H 39.363 13.489 -1.775 1.00 . A A . 31 ILE HA 1 1
36 35015 1 1 31 ILE HB H 42.029 14.049 -3.018 1.00 . A A . 31 ILE HB 1 1
36 35016 1 1 31 ILE HD11 H 40.689 12.995 -4.698 1.00 . A A . 31 ILE HD11 1 1
36 35017 1 1 31 ILE HD12 H 39.320 12.252 -3.871 1.00 . A A . 31 ILE HD12 1 1
36 35018 1 1 31 ILE HD13 H 40.522 11.239 -4.672 1.00 . A A . 31 ILE HD13 1 1
36 35019 1 1 31 ILE HG12 H 42.128 11.606 -3.005 1.00 . A A . 31 ILE HG12 1 1
36 35020 1 1 31 ILE HG13 H 40.634 11.528 -2.073 1.00 . A A . 31 ILE HG13 1 1
36 35021 1 1 31 ILE HG21 H 42.932 12.678 -1.013 1.00 . A A . 31 ILE HG21 1 1
36 35022 1 1 31 ILE HG22 H 41.463 13.185 -0.179 1.00 . A A . 31 ILE HG22 1 1
36 35023 1 1 31 ILE HG23 H 42.618 14.391 -0.743 1.00 . A A . 31 ILE HG23 1 1
36 35024 1 1 31 ILE N N 39.616 14.763 -3.383 1.00 . A A . 31 ILE N 1 1
36 35025 1 1 31 ILE O O 39.534 15.225 -0.011 1.00 . A A . 31 ILE O 1 1
36 35026 1 1 32 PRO C C 39.800 18.005 0.182 1.00 . A A . 32 PRO C 1 1
36 35027 1 1 32 PRO CA C 41.148 17.435 -0.248 1.00 . A A . 32 PRO CA 1 1
36 35028 1 1 32 PRO CB C 41.986 18.504 -0.968 1.00 . A A . 32 PRO CB 1 1
36 35029 1 1 32 PRO CD C 41.852 16.584 -2.427 1.00 . A A . 32 PRO CD 1 1
36 35030 1 1 32 PRO CG C 42.030 18.096 -2.404 1.00 . A A . 32 PRO CG 1 1
36 35031 1 1 32 PRO HA H 41.691 17.079 0.613 1.00 . A A . 32 PRO HA 1 1
36 35032 1 1 32 PRO HB2 H 41.515 19.473 -0.869 1.00 . A A . 32 PRO HB2 1 1
36 35033 1 1 32 PRO HB3 H 42.984 18.532 -0.562 1.00 . A A . 32 PRO HB3 1 1
36 35034 1 1 32 PRO HD2 H 41.368 16.277 -3.339 1.00 . A A . 32 PRO HD2 1 1
36 35035 1 1 32 PRO HD3 H 42.804 16.094 -2.311 1.00 . A A . 32 PRO HD3 1 1
36 35036 1 1 32 PRO HG2 H 41.230 18.576 -2.951 1.00 . A A . 32 PRO HG2 1 1
36 35037 1 1 32 PRO HG3 H 42.985 18.355 -2.835 1.00 . A A . 32 PRO HG3 1 1
36 35038 1 1 32 PRO N N 41.000 16.337 -1.250 1.00 . A A . 32 PRO N 1 1
36 35039 1 1 32 PRO O O 39.708 18.728 1.174 1.00 . A A . 32 PRO O 1 1
36 35040 1 1 33 ALA C C 36.656 17.133 0.577 1.00 . A A . 33 ALA C 1 1
36 35041 1 1 33 ALA CA C 37.417 18.160 -0.257 1.00 . A A . 33 ALA CA 1 1
36 35042 1 1 33 ALA CB C 36.646 18.440 -1.548 1.00 . A A . 33 ALA CB 1 1
36 35043 1 1 33 ALA H H 38.887 17.095 -1.350 1.00 . A A . 33 ALA H 1 1
36 35044 1 1 33 ALA HA H 37.498 19.077 0.306 1.00 . A A . 33 ALA HA 1 1
36 35045 1 1 33 ALA HB1 H 36.459 17.510 -2.065 1.00 . A A . 33 ALA HB1 1 1
36 35046 1 1 33 ALA HB2 H 37.231 19.091 -2.181 1.00 . A A . 33 ALA HB2 1 1
36 35047 1 1 33 ALA HB3 H 35.707 18.917 -1.312 1.00 . A A . 33 ALA HB3 1 1
36 35048 1 1 33 ALA N N 38.756 17.675 -0.570 1.00 . A A . 33 ALA N 1 1
36 35049 1 1 33 ALA O O 36.484 17.306 1.784 1.00 . A A . 33 ALA O 1 1
36 35050 1 1 34 ILE C C 36.181 14.618 1.905 1.00 . A A . 34 ILE C 1 1
36 35051 1 1 34 ILE CA C 35.464 15.019 0.620 1.00 . A A . 34 ILE CA 1 1
36 35052 1 1 34 ILE CB C 35.317 13.796 -0.287 1.00 . A A . 34 ILE CB 1 1
36 35053 1 1 34 ILE CD1 C 34.593 13.047 -2.560 1.00 . A A . 34 ILE CD1 1 1
36 35054 1 1 34 ILE CG1 C 34.517 14.181 -1.534 1.00 . A A . 34 ILE CG1 1 1
36 35055 1 1 34 ILE CG2 C 34.582 12.686 0.466 1.00 . A A . 34 ILE CG2 1 1
36 35056 1 1 34 ILE H H 36.371 15.982 -1.036 1.00 . A A . 34 ILE H 1 1
36 35057 1 1 34 ILE HA H 34.481 15.389 0.866 1.00 . A A . 34 ILE HA 1 1
36 35058 1 1 34 ILE HB H 36.296 13.445 -0.580 1.00 . A A . 34 ILE HB 1 1
36 35059 1 1 34 ILE HD11 H 35.627 12.795 -2.742 1.00 . A A . 34 ILE HD11 1 1
36 35060 1 1 34 ILE HD12 H 34.133 13.366 -3.483 1.00 . A A . 34 ILE HD12 1 1
36 35061 1 1 34 ILE HD13 H 34.073 12.182 -2.178 1.00 . A A . 34 ILE HD13 1 1
36 35062 1 1 34 ILE HG12 H 33.486 14.352 -1.262 1.00 . A A . 34 ILE HG12 1 1
36 35063 1 1 34 ILE HG13 H 34.931 15.080 -1.965 1.00 . A A . 34 ILE HG13 1 1
36 35064 1 1 34 ILE HG21 H 35.288 11.926 0.766 1.00 . A A . 34 ILE HG21 1 1
36 35065 1 1 34 ILE HG22 H 33.835 12.248 -0.179 1.00 . A A . 34 ILE HG22 1 1
36 35066 1 1 34 ILE HG23 H 34.106 13.100 1.342 1.00 . A A . 34 ILE HG23 1 1
36 35067 1 1 34 ILE N N 36.204 16.066 -0.073 1.00 . A A . 34 ILE N 1 1
36 35068 1 1 34 ILE O O 35.544 14.273 2.900 1.00 . A A . 34 ILE O 1 1
36 35069 1 1 35 TYR C C 38.199 15.382 4.117 1.00 . A A . 35 TYR C 1 1
36 35070 1 1 35 TYR CA C 38.303 14.303 3.044 1.00 . A A . 35 TYR CA 1 1
36 35071 1 1 35 TYR CB C 39.768 14.120 2.642 1.00 . A A . 35 TYR CB 1 1
36 35072 1 1 35 TYR CD1 C 40.387 12.185 4.134 1.00 . A A . 35 TYR CD1 1 1
36 35073 1 1 35 TYR CD2 C 41.403 14.348 4.547 1.00 . A A . 35 TYR CD2 1 1
36 35074 1 1 35 TYR CE1 C 41.102 11.644 5.209 1.00 . A A . 35 TYR CE1 1 1
36 35075 1 1 35 TYR CE2 C 42.118 13.808 5.623 1.00 . A A . 35 TYR CE2 1 1
36 35076 1 1 35 TYR CG C 40.538 13.537 3.802 1.00 . A A . 35 TYR CG 1 1
36 35077 1 1 35 TYR CZ C 41.967 12.456 5.954 1.00 . A A . 35 TYR CZ 1 1
36 35078 1 1 35 TYR H H 37.962 14.948 1.054 1.00 . A A . 35 TYR H 1 1
36 35079 1 1 35 TYR HA H 37.932 13.373 3.445 1.00 . A A . 35 TYR HA 1 1
36 35080 1 1 35 TYR HB2 H 39.828 13.451 1.797 1.00 . A A . 35 TYR HB2 1 1
36 35081 1 1 35 TYR HB3 H 40.190 15.077 2.375 1.00 . A A . 35 TYR HB3 1 1
36 35082 1 1 35 TYR HD1 H 39.721 11.560 3.560 1.00 . A A . 35 TYR HD1 1 1
36 35083 1 1 35 TYR HD2 H 41.518 15.391 4.291 1.00 . A A . 35 TYR HD2 1 1
36 35084 1 1 35 TYR HE1 H 40.986 10.601 5.465 1.00 . A A . 35 TYR HE1 1 1
36 35085 1 1 35 TYR HE2 H 42.785 14.433 6.196 1.00 . A A . 35 TYR HE2 1 1
36 35086 1 1 35 TYR HH H 43.438 11.465 6.661 1.00 . A A . 35 TYR HH 1 1
36 35087 1 1 35 TYR N N 37.509 14.665 1.875 1.00 . A A . 35 TYR N 1 1
36 35088 1 1 35 TYR O O 38.346 15.104 5.307 1.00 . A A . 35 TYR O 1 1
36 35089 1 1 35 TYR OH O 42.672 11.923 7.014 1.00 . A A . 35 TYR OH 1 1
36 35090 1 1 36 MET C C 36.464 17.702 5.314 1.00 . A A . 36 MET C 1 1
36 35091 1 1 36 MET CA C 37.823 17.728 4.622 1.00 . A A . 36 MET CA 1 1
36 35092 1 1 36 MET CB C 37.995 19.053 3.879 1.00 . A A . 36 MET CB 1 1
36 35093 1 1 36 MET CE C 38.886 21.962 3.045 1.00 . A A . 36 MET CE 1 1
36 35094 1 1 36 MET CG C 37.900 20.213 4.873 1.00 . A A . 36 MET CG 1 1
36 35095 1 1 36 MET H H 37.836 16.777 2.728 1.00 . A A . 36 MET H 1 1
36 35096 1 1 36 MET HA H 38.598 17.645 5.369 1.00 . A A . 36 MET HA 1 1
36 35097 1 1 36 MET HB2 H 38.960 19.072 3.393 1.00 . A A . 36 MET HB2 1 1
36 35098 1 1 36 MET HB3 H 37.217 19.155 3.137 1.00 . A A . 36 MET HB3 1 1
36 35099 1 1 36 MET HE1 H 38.489 22.962 3.160 1.00 . A A . 36 MET HE1 1 1
36 35100 1 1 36 MET HE2 H 38.137 21.333 2.591 1.00 . A A . 36 MET HE2 1 1
36 35101 1 1 36 MET HE3 H 39.763 21.987 2.413 1.00 . A A . 36 MET HE3 1 1
36 35102 1 1 36 MET HG2 H 36.995 20.772 4.690 1.00 . A A . 36 MET HG2 1 1
36 35103 1 1 36 MET HG3 H 37.885 19.823 5.879 1.00 . A A . 36 MET HG3 1 1
36 35104 1 1 36 MET N N 37.944 16.615 3.688 1.00 . A A . 36 MET N 1 1
36 35105 1 1 36 MET O O 36.371 17.894 6.526 1.00 . A A . 36 MET O 1 1
36 35106 1 1 36 MET SD S 39.333 21.301 4.668 1.00 . A A . 36 MET SD 1 1
36 35107 1 1 37 LEU C C 33.853 16.132 5.879 1.00 . A A . 37 LEU C 1 1
36 35108 1 1 37 LEU CA C 34.063 17.418 5.085 1.00 . A A . 37 LEU CA 1 1
36 35109 1 1 37 LEU CB C 33.036 17.495 3.954 1.00 . A A . 37 LEU CB 1 1
36 35110 1 1 37 LEU CD1 C 32.353 18.743 1.900 1.00 . A A . 37 LEU CD1 1 1
36 35111 1 1 37 LEU CD2 C 33.408 19.961 3.808 1.00 . A A . 37 LEU CD2 1 1
36 35112 1 1 37 LEU CG C 33.393 18.651 3.018 1.00 . A A . 37 LEU CG 1 1
36 35113 1 1 37 LEU H H 35.548 17.320 3.575 1.00 . A A . 37 LEU H 1 1
36 35114 1 1 37 LEU HA H 33.922 18.262 5.742 1.00 . A A . 37 LEU HA 1 1
36 35115 1 1 37 LEU HB2 H 33.040 16.568 3.401 1.00 . A A . 37 LEU HB2 1 1
36 35116 1 1 37 LEU HB3 H 32.054 17.663 4.370 1.00 . A A . 37 LEU HB3 1 1
36 35117 1 1 37 LEU HD11 H 31.787 19.657 2.010 1.00 . A A . 37 LEU HD11 1 1
36 35118 1 1 37 LEU HD12 H 31.685 17.897 1.960 1.00 . A A . 37 LEU HD12 1 1
36 35119 1 1 37 LEU HD13 H 32.852 18.741 0.942 1.00 . A A . 37 LEU HD13 1 1
36 35120 1 1 37 LEU HD21 H 32.626 19.941 4.553 1.00 . A A . 37 LEU HD21 1 1
36 35121 1 1 37 LEU HD22 H 33.243 20.789 3.136 1.00 . A A . 37 LEU HD22 1 1
36 35122 1 1 37 LEU HD23 H 34.366 20.077 4.295 1.00 . A A . 37 LEU HD23 1 1
36 35123 1 1 37 LEU HG H 34.368 18.476 2.587 1.00 . A A . 37 LEU HG 1 1
36 35124 1 1 37 LEU N N 35.414 17.466 4.535 1.00 . A A . 37 LEU N 1 1
36 35125 1 1 37 LEU O O 32.719 15.745 6.161 1.00 . A A . 37 LEU O 1 1
36 35126 1 1 38 VAL C C 35.925 14.221 8.105 1.00 . A A . 38 VAL C 1 1
36 35127 1 1 38 VAL CA C 34.877 14.235 6.997 1.00 . A A . 38 VAL CA 1 1
36 35128 1 1 38 VAL CB C 35.099 13.038 6.069 1.00 . A A . 38 VAL CB 1 1
36 35129 1 1 38 VAL CG1 C 35.448 11.803 6.902 1.00 . A A . 38 VAL CG1 1 1
36 35130 1 1 38 VAL CG2 C 33.820 12.768 5.272 1.00 . A A . 38 VAL CG2 1 1
36 35131 1 1 38 VAL H H 35.830 15.833 5.981 1.00 . A A . 38 VAL H 1 1
36 35132 1 1 38 VAL HA H 33.897 14.153 7.441 1.00 . A A . 38 VAL HA 1 1
36 35133 1 1 38 VAL HB H 35.911 13.255 5.390 1.00 . A A . 38 VAL HB 1 1
36 35134 1 1 38 VAL HG11 H 35.266 10.912 6.320 1.00 . A A . 38 VAL HG11 1 1
36 35135 1 1 38 VAL HG12 H 34.837 11.784 7.792 1.00 . A A . 38 VAL HG12 1 1
36 35136 1 1 38 VAL HG13 H 36.491 11.842 7.182 1.00 . A A . 38 VAL HG13 1 1
36 35137 1 1 38 VAL HG21 H 34.077 12.350 4.311 1.00 . A A . 38 VAL HG21 1 1
36 35138 1 1 38 VAL HG22 H 33.282 13.694 5.130 1.00 . A A . 38 VAL HG22 1 1
36 35139 1 1 38 VAL HG23 H 33.199 12.071 5.814 1.00 . A A . 38 VAL HG23 1 1
36 35140 1 1 38 VAL N N 34.953 15.475 6.235 1.00 . A A . 38 VAL N 1 1
36 35141 1 1 38 VAL O O 35.785 13.506 9.097 1.00 . A A . 38 VAL O 1 1
36 35142 1 1 39 PHE C C 37.536 15.749 10.202 1.00 . A A . 39 PHE C 1 1
36 35143 1 1 39 PHE CA C 38.040 15.091 8.922 1.00 . A A . 39 PHE CA 1 1
36 35144 1 1 39 PHE CB C 39.219 15.892 8.365 1.00 . A A . 39 PHE CB 1 1
36 35145 1 1 39 PHE CD1 C 40.389 15.699 10.589 1.00 . A A . 39 PHE CD1 1 1
36 35146 1 1 39 PHE CD2 C 40.337 17.856 9.483 1.00 . A A . 39 PHE CD2 1 1
36 35147 1 1 39 PHE CE1 C 41.114 16.259 11.648 1.00 . A A . 39 PHE CE1 1 1
36 35148 1 1 39 PHE CE2 C 41.062 18.416 10.541 1.00 . A A . 39 PHE CE2 1 1
36 35149 1 1 39 PHE CG C 40.001 16.497 9.507 1.00 . A A . 39 PHE CG 1 1
36 35150 1 1 39 PHE CZ C 41.451 17.618 11.624 1.00 . A A . 39 PHE CZ 1 1
36 35151 1 1 39 PHE H H 37.033 15.566 7.120 1.00 . A A . 39 PHE H 1 1
36 35152 1 1 39 PHE HA H 38.375 14.090 9.150 1.00 . A A . 39 PHE HA 1 1
36 35153 1 1 39 PHE HB2 H 39.861 15.236 7.796 1.00 . A A . 39 PHE HB2 1 1
36 35154 1 1 39 PHE HB3 H 38.849 16.678 7.725 1.00 . A A . 39 PHE HB3 1 1
36 35155 1 1 39 PHE HD1 H 40.129 14.650 10.608 1.00 . A A . 39 PHE HD1 1 1
36 35156 1 1 39 PHE HD2 H 40.038 18.472 8.648 1.00 . A A . 39 PHE HD2 1 1
36 35157 1 1 39 PHE HE1 H 41.413 15.643 12.482 1.00 . A A . 39 PHE HE1 1 1
36 35158 1 1 39 PHE HE2 H 41.322 19.465 10.522 1.00 . A A . 39 PHE HE2 1 1
36 35159 1 1 39 PHE HZ H 42.010 18.050 12.441 1.00 . A A . 39 PHE HZ 1 1
36 35160 1 1 39 PHE N N 36.974 15.018 7.930 1.00 . A A . 39 PHE N 1 1
36 35161 1 1 39 PHE O O 37.890 15.335 11.306 1.00 . A A . 39 PHE O 1 1
36 35162 1 1 40 LEU C C 34.771 16.954 11.542 1.00 . A A . 40 LEU C 1 1
36 35163 1 1 40 LEU CA C 36.158 17.485 11.198 1.00 . A A . 40 LEU CA 1 1
36 35164 1 1 40 LEU CB C 36.073 18.982 10.897 1.00 . A A . 40 LEU CB 1 1
36 35165 1 1 40 LEU CD1 C 34.100 20.157 9.913 1.00 . A A . 40 LEU CD1 1 1
36 35166 1 1 40 LEU CD2 C 36.159 19.809 8.542 1.00 . A A . 40 LEU CD2 1 1
36 35167 1 1 40 LEU CG C 35.259 19.202 9.622 1.00 . A A . 40 LEU CG 1 1
36 35168 1 1 40 LEU H H 36.459 17.062 9.142 1.00 . A A . 40 LEU H 1 1
36 35169 1 1 40 LEU HA H 36.811 17.336 12.044 1.00 . A A . 40 LEU HA 1 1
36 35170 1 1 40 LEU HB2 H 35.595 19.488 11.723 1.00 . A A . 40 LEU HB2 1 1
36 35171 1 1 40 LEU HB3 H 37.069 19.379 10.759 1.00 . A A . 40 LEU HB3 1 1
36 35172 1 1 40 LEU HD11 H 34.492 21.103 10.257 1.00 . A A . 40 LEU HD11 1 1
36 35173 1 1 40 LEU HD12 H 33.466 19.731 10.676 1.00 . A A . 40 LEU HD12 1 1
36 35174 1 1 40 LEU HD13 H 33.526 20.312 9.011 1.00 . A A . 40 LEU HD13 1 1
36 35175 1 1 40 LEU HD21 H 35.616 19.861 7.609 1.00 . A A . 40 LEU HD21 1 1
36 35176 1 1 40 LEU HD22 H 37.035 19.190 8.414 1.00 . A A . 40 LEU HD22 1 1
36 35177 1 1 40 LEU HD23 H 36.460 20.802 8.840 1.00 . A A . 40 LEU HD23 1 1
36 35178 1 1 40 LEU HG H 34.868 18.255 9.277 1.00 . A A . 40 LEU HG 1 1
36 35179 1 1 40 LEU N N 36.706 16.776 10.047 1.00 . A A . 40 LEU N 1 1
36 35180 1 1 40 LEU O O 34.111 17.457 12.451 1.00 . A A . 40 LEU O 1 1
36 35181 1 1 41 LEU C C 33.101 13.819 10.977 1.00 . A A . 41 LEU C 1 1
36 35182 1 1 41 LEU CA C 33.023 15.341 11.048 1.00 . A A . 41 LEU CA 1 1
36 35183 1 1 41 LEU CB C 32.024 15.852 10.008 1.00 . A A . 41 LEU CB 1 1
36 35184 1 1 41 LEU CD1 C 31.178 18.052 9.180 1.00 . A A . 41 LEU CD1 1 1
36 35185 1 1 41 LEU CD2 C 30.245 17.063 11.275 1.00 . A A . 41 LEU CD2 1 1
36 35186 1 1 41 LEU CG C 31.508 17.229 10.426 1.00 . A A . 41 LEU CG 1 1
36 35187 1 1 41 LEU H H 34.904 15.573 10.099 1.00 . A A . 41 LEU H 1 1
36 35188 1 1 41 LEU HA H 32.680 15.629 12.030 1.00 . A A . 41 LEU HA 1 1
36 35189 1 1 41 LEU HB2 H 32.512 15.926 9.046 1.00 . A A . 41 LEU HB2 1 1
36 35190 1 1 41 LEU HB3 H 31.194 15.164 9.938 1.00 . A A . 41 LEU HB3 1 1
36 35191 1 1 41 LEU HD11 H 30.697 17.421 8.448 1.00 . A A . 41 LEU HD11 1 1
36 35192 1 1 41 LEU HD12 H 32.090 18.455 8.764 1.00 . A A . 41 LEU HD12 1 1
36 35193 1 1 41 LEU HD13 H 30.517 18.862 9.449 1.00 . A A . 41 LEU HD13 1 1
36 35194 1 1 41 LEU HD21 H 29.473 16.597 10.682 1.00 . A A . 41 LEU HD21 1 1
36 35195 1 1 41 LEU HD22 H 29.907 18.032 11.610 1.00 . A A . 41 LEU HD22 1 1
36 35196 1 1 41 LEU HD23 H 30.466 16.441 12.131 1.00 . A A . 41 LEU HD23 1 1
36 35197 1 1 41 LEU HG H 32.268 17.737 11.003 1.00 . A A . 41 LEU HG 1 1
36 35198 1 1 41 LEU N N 34.335 15.934 10.810 1.00 . A A . 41 LEU N 1 1
36 35199 1 1 41 LEU O O 32.094 13.145 10.765 1.00 . A A . 41 LEU O 1 1
36 35200 1 1 42 GLY C C 35.457 11.387 12.211 1.00 . A A . 42 GLY C 1 1
36 35201 1 1 42 GLY CA C 34.503 11.841 11.110 1.00 . A A . 42 GLY CA 1 1
36 35202 1 1 42 GLY H H 35.072 13.872 11.321 1.00 . A A . 42 GLY H 1 1
36 35203 1 1 42 GLY HA2 H 33.551 11.348 11.238 1.00 . A A . 42 GLY HA2 1 1
36 35204 1 1 42 GLY HA3 H 34.918 11.570 10.151 1.00 . A A . 42 GLY HA3 1 1
36 35205 1 1 42 GLY N N 34.305 13.286 11.156 1.00 . A A . 42 GLY N 1 1
36 35206 1 1 42 GLY O O 35.874 10.230 12.245 1.00 . A A . 42 GLY O 1 1
36 35207 1 1 43 THR C C 36.603 13.044 15.304 1.00 . A A . 43 THR C 1 1
36 35208 1 1 43 THR CA C 36.701 11.989 14.207 1.00 . A A . 43 THR CA 1 1
36 35209 1 1 43 THR CB C 38.141 11.915 13.694 1.00 . A A . 43 THR CB 1 1
36 35210 1 1 43 THR CG2 C 39.111 12.097 14.862 1.00 . A A . 43 THR CG2 1 1
36 35211 1 1 43 THR H H 35.433 13.213 13.031 1.00 . A A . 43 THR H 1 1
36 35212 1 1 43 THR HA H 36.429 11.029 14.619 1.00 . A A . 43 THR HA 1 1
36 35213 1 1 43 THR HB H 38.306 12.698 12.969 1.00 . A A . 43 THR HB 1 1
36 35214 1 1 43 THR HG1 H 37.565 10.125 13.198 1.00 . A A . 43 THR HG1 1 1
36 35215 1 1 43 THR HG21 H 38.730 11.580 15.730 1.00 . A A . 43 THR HG21 1 1
36 35216 1 1 43 THR HG22 H 39.213 13.149 15.085 1.00 . A A . 43 THR HG22 1 1
36 35217 1 1 43 THR HG23 H 40.076 11.690 14.595 1.00 . A A . 43 THR HG23 1 1
36 35218 1 1 43 THR N N 35.796 12.306 13.109 1.00 . A A . 43 THR N 1 1
36 35219 1 1 43 THR O O 36.575 12.719 16.491 1.00 . A A . 43 THR O 1 1
36 35220 1 1 43 THR OG1 O 38.360 10.651 13.085 1.00 . A A . 43 THR OG1 1 1
36 35221 1 1 44 THR C C 35.071 15.440 16.494 1.00 . A A . 44 THR C 1 1
36 35222 1 1 44 THR CA C 36.457 15.404 15.857 1.00 . A A . 44 THR CA 1 1
36 35223 1 1 44 THR CB C 36.734 16.737 15.157 1.00 . A A . 44 THR CB 1 1
36 35224 1 1 44 THR CG2 C 36.320 17.891 16.070 1.00 . A A . 44 THR CG2 1 1
36 35225 1 1 44 THR H H 36.577 14.509 13.940 1.00 . A A . 44 THR H 1 1
36 35226 1 1 44 THR HA H 37.194 15.257 16.632 1.00 . A A . 44 THR HA 1 1
36 35227 1 1 44 THR HB H 36.166 16.786 14.240 1.00 . A A . 44 THR HB 1 1
36 35228 1 1 44 THR HG1 H 38.601 16.338 15.529 1.00 . A A . 44 THR HG1 1 1
36 35229 1 1 44 THR HG21 H 35.255 18.048 15.992 1.00 . A A . 44 THR HG21 1 1
36 35230 1 1 44 THR HG22 H 36.839 18.790 15.771 1.00 . A A . 44 THR HG22 1 1
36 35231 1 1 44 THR HG23 H 36.574 17.651 17.091 1.00 . A A . 44 THR HG23 1 1
36 35232 1 1 44 THR N N 36.551 14.309 14.899 1.00 . A A . 44 THR N 1 1
36 35233 1 1 44 THR O O 34.868 16.078 17.527 1.00 . A A . 44 THR O 1 1
36 35234 1 1 44 THR OG1 O 38.121 16.834 14.863 1.00 . A A . 44 THR OG1 1 1
36 35235 1 1 45 GLY C C 32.748 14.464 17.889 1.00 . A A . 45 GLY C 1 1
36 35236 1 1 45 GLY CA C 32.756 14.713 16.384 1.00 . A A . 45 GLY CA 1 1
36 35237 1 1 45 GLY H H 34.339 14.263 15.049 1.00 . A A . 45 GLY H 1 1
36 35238 1 1 45 GLY HA2 H 32.272 15.658 16.177 1.00 . A A . 45 GLY HA2 1 1
36 35239 1 1 45 GLY HA3 H 32.214 13.920 15.893 1.00 . A A . 45 GLY HA3 1 1
36 35240 1 1 45 GLY N N 34.120 14.753 15.869 1.00 . A A . 45 GLY N 1 1
36 35241 1 1 45 GLY O O 32.216 15.265 18.657 1.00 . A A . 45 GLY O 1 1
36 35242 1 1 46 ASN C C 32.063 13.298 20.393 1.00 . A A . 46 ASN C 1 1
36 35243 1 1 46 ASN CA C 33.398 13.004 19.717 1.00 . A A . 46 ASN CA 1 1
36 35244 1 1 46 ASN CB C 34.507 13.802 20.406 1.00 . A A . 46 ASN CB 1 1
36 35245 1 1 46 ASN CG C 34.826 13.187 21.764 1.00 . A A . 46 ASN CG 1 1
36 35246 1 1 46 ASN H H 33.750 12.749 17.643 1.00 . A A . 46 ASN H 1 1
36 35247 1 1 46 ASN HA H 33.616 11.952 19.813 1.00 . A A . 46 ASN HA 1 1
36 35248 1 1 46 ASN HB2 H 35.394 13.789 19.789 1.00 . A A . 46 ASN HB2 1 1
36 35249 1 1 46 ASN HB3 H 34.181 14.823 20.544 1.00 . A A . 46 ASN HB3 1 1
36 35250 1 1 46 ASN HD21 H 36.793 13.320 21.527 1.00 . A A . 46 ASN HD21 1 1
36 35251 1 1 46 ASN HD22 H 36.284 12.642 22.998 1.00 . A A . 46 ASN HD22 1 1
36 35252 1 1 46 ASN N N 33.342 13.349 18.301 1.00 . A A . 46 ASN N 1 1
36 35253 1 1 46 ASN ND2 N 36.071 13.038 22.126 1.00 . A A . 46 ASN ND2 1 1
36 35254 1 1 46 ASN O O 31.839 14.400 20.893 1.00 . A A . 46 ASN O 1 1
36 35255 1 1 46 ASN OD1 O 33.917 12.832 22.515 1.00 . A A . 46 ASN OD1 1 1
36 35256 1 1 47 GLY C C 28.849 11.527 20.391 1.00 . A A . 47 GLY C 1 1
36 35257 1 1 47 GLY CA C 29.869 12.469 21.021 1.00 . A A . 47 GLY CA 1 1
36 35258 1 1 47 GLY H H 31.413 11.449 19.989 1.00 . A A . 47 GLY H 1 1
36 35259 1 1 47 GLY HA2 H 29.945 12.256 22.078 1.00 . A A . 47 GLY HA2 1 1
36 35260 1 1 47 GLY HA3 H 29.537 13.487 20.886 1.00 . A A . 47 GLY HA3 1 1
36 35261 1 1 47 GLY N N 31.180 12.305 20.403 1.00 . A A . 47 GLY N 1 1
36 35262 1 1 47 GLY O O 27.779 11.289 20.953 1.00 . A A . 47 GLY O 1 1
36 35263 1 1 48 LEU C C 28.583 8.634 18.923 1.00 . A A . 48 LEU C 1 1
36 35264 1 1 48 LEU CA C 28.292 10.077 18.525 1.00 . A A . 48 LEU CA 1 1
36 35265 1 1 48 LEU CB C 28.459 10.234 17.011 1.00 . A A . 48 LEU CB 1 1
36 35266 1 1 48 LEU CD1 C 28.596 11.876 15.134 1.00 . A A . 48 LEU CD1 1 1
36 35267 1 1 48 LEU CD2 C 27.156 12.361 17.116 1.00 . A A . 48 LEU CD2 1 1
36 35268 1 1 48 LEU CG C 28.465 11.719 16.650 1.00 . A A . 48 LEU CG 1 1
36 35269 1 1 48 LEU H H 30.051 11.219 18.822 1.00 . A A . 48 LEU H 1 1
36 35270 1 1 48 LEU HA H 27.272 10.314 18.788 1.00 . A A . 48 LEU HA 1 1
36 35271 1 1 48 LEU HB2 H 29.392 9.783 16.705 1.00 . A A . 48 LEU HB2 1 1
36 35272 1 1 48 LEU HB3 H 27.639 9.745 16.506 1.00 . A A . 48 LEU HB3 1 1
36 35273 1 1 48 LEU HD11 H 28.691 10.901 14.678 1.00 . A A . 48 LEU HD11 1 1
36 35274 1 1 48 LEU HD12 H 29.470 12.466 14.907 1.00 . A A . 48 LEU HD12 1 1
36 35275 1 1 48 LEU HD13 H 27.717 12.370 14.745 1.00 . A A . 48 LEU HD13 1 1
36 35276 1 1 48 LEU HD21 H 26.957 13.243 16.525 1.00 . A A . 48 LEU HD21 1 1
36 35277 1 1 48 LEU HD22 H 27.241 12.637 18.157 1.00 . A A . 48 LEU HD22 1 1
36 35278 1 1 48 LEU HD23 H 26.346 11.657 16.995 1.00 . A A . 48 LEU HD23 1 1
36 35279 1 1 48 LEU HG H 29.299 12.204 17.135 1.00 . A A . 48 LEU HG 1 1
36 35280 1 1 48 LEU N N 29.186 10.993 19.222 1.00 . A A . 48 LEU N 1 1
36 35281 1 1 48 LEU O O 28.014 7.697 18.362 1.00 . A A . 48 LEU O 1 1
36 35282 1 1 49 VAL C C 29.156 6.825 21.695 1.00 . A A . 49 VAL C 1 1
36 35283 1 1 49 VAL CA C 29.835 7.129 20.364 1.00 . A A . 49 VAL CA 1 1
36 35284 1 1 49 VAL CB C 31.352 7.028 20.527 1.00 . A A . 49 VAL CB 1 1
36 35285 1 1 49 VAL CG1 C 31.698 5.761 21.312 1.00 . A A . 49 VAL CG1 1 1
36 35286 1 1 49 VAL CG2 C 32.010 6.968 19.147 1.00 . A A . 49 VAL CG2 1 1
36 35287 1 1 49 VAL H H 29.895 9.247 20.306 1.00 . A A . 49 VAL H 1 1
36 35288 1 1 49 VAL HA H 29.515 6.402 19.634 1.00 . A A . 49 VAL HA 1 1
36 35289 1 1 49 VAL HB H 31.714 7.894 21.064 1.00 . A A . 49 VAL HB 1 1
36 35290 1 1 49 VAL HG11 H 32.738 5.513 21.153 1.00 . A A . 49 VAL HG11 1 1
36 35291 1 1 49 VAL HG12 H 31.077 4.947 20.972 1.00 . A A . 49 VAL HG12 1 1
36 35292 1 1 49 VAL HG13 H 31.525 5.932 22.364 1.00 . A A . 49 VAL HG13 1 1
36 35293 1 1 49 VAL HG21 H 31.480 7.619 18.468 1.00 . A A . 49 VAL HG21 1 1
36 35294 1 1 49 VAL HG22 H 31.975 5.955 18.775 1.00 . A A . 49 VAL HG22 1 1
36 35295 1 1 49 VAL HG23 H 33.039 7.287 19.224 1.00 . A A . 49 VAL HG23 1 1
36 35296 1 1 49 VAL N N 29.473 8.463 19.897 1.00 . A A . 49 VAL N 1 1
36 35297 1 1 49 VAL O O 29.184 5.689 22.170 1.00 . A A . 49 VAL O 1 1
36 35298 1 1 50 LEU C C 26.475 8.317 23.518 1.00 . A A . 50 LEU C 1 1
36 35299 1 1 50 LEU CA C 27.860 7.680 23.569 1.00 . A A . 50 LEU CA 1 1
36 35300 1 1 50 LEU CB C 28.672 8.317 24.703 1.00 . A A . 50 LEU CB 1 1
36 35301 1 1 50 LEU CD1 C 30.037 9.861 23.272 1.00 . A A . 50 LEU CD1 1 1
36 35302 1 1 50 LEU CD2 C 30.965 8.994 25.421 1.00 . A A . 50 LEU CD2 1 1
36 35303 1 1 50 LEU CG C 30.084 8.657 24.216 1.00 . A A . 50 LEU CG 1 1
36 35304 1 1 50 LEU H H 28.556 8.727 21.862 1.00 . A A . 50 LEU H 1 1
36 35305 1 1 50 LEU HA H 27.750 6.625 23.772 1.00 . A A . 50 LEU HA 1 1
36 35306 1 1 50 LEU HB2 H 28.178 9.219 25.035 1.00 . A A . 50 LEU HB2 1 1
36 35307 1 1 50 LEU HB3 H 28.737 7.623 25.528 1.00 . A A . 50 LEU HB3 1 1
36 35308 1 1 50 LEU HD11 H 30.548 9.617 22.352 1.00 . A A . 50 LEU HD11 1 1
36 35309 1 1 50 LEU HD12 H 30.524 10.703 23.741 1.00 . A A . 50 LEU HD12 1 1
36 35310 1 1 50 LEU HD13 H 29.010 10.115 23.058 1.00 . A A . 50 LEU HD13 1 1
36 35311 1 1 50 LEU HD21 H 30.345 9.346 26.233 1.00 . A A . 50 LEU HD21 1 1
36 35312 1 1 50 LEU HD22 H 31.671 9.763 25.147 1.00 . A A . 50 LEU HD22 1 1
36 35313 1 1 50 LEU HD23 H 31.500 8.109 25.736 1.00 . A A . 50 LEU HD23 1 1
36 35314 1 1 50 LEU HG H 30.500 7.806 23.695 1.00 . A A . 50 LEU HG 1 1
36 35315 1 1 50 LEU N N 28.547 7.847 22.291 1.00 . A A . 50 LEU N 1 1
36 35316 1 1 50 LEU O O 25.837 8.523 24.550 1.00 . A A . 50 LEU O 1 1
36 35317 1 1 51 TRP C C 23.677 8.192 21.706 1.00 . A A . 51 TRP C 1 1
36 35318 1 1 51 TRP CA C 24.703 9.237 22.136 1.00 . A A . 51 TRP CA 1 1
36 35319 1 1 51 TRP CB C 24.777 10.345 21.084 1.00 . A A . 51 TRP CB 1 1
36 35320 1 1 51 TRP CD1 C 22.282 10.740 21.001 1.00 . A A . 51 TRP CD1 1 1
36 35321 1 1 51 TRP CD2 C 23.157 10.312 18.973 1.00 . A A . 51 TRP CD2 1 1
36 35322 1 1 51 TRP CE2 C 21.770 10.511 18.782 1.00 . A A . 51 TRP CE2 1 1
36 35323 1 1 51 TRP CE3 C 23.947 10.025 17.845 1.00 . A A . 51 TRP CE3 1 1
36 35324 1 1 51 TRP CG C 23.458 10.463 20.391 1.00 . A A . 51 TRP CG 1 1
36 35325 1 1 51 TRP CH2 C 21.984 10.142 16.407 1.00 . A A . 51 TRP CH2 1 1
36 35326 1 1 51 TRP CZ2 C 21.186 10.428 17.518 1.00 . A A . 51 TRP CZ2 1 1
36 35327 1 1 51 TRP CZ3 C 23.362 9.941 16.571 1.00 . A A . 51 TRP CZ3 1 1
36 35328 1 1 51 TRP H H 26.566 8.437 21.521 1.00 . A A . 51 TRP H 1 1
36 35329 1 1 51 TRP HA H 24.391 9.669 23.075 1.00 . A A . 51 TRP HA 1 1
36 35330 1 1 51 TRP HB2 H 25.017 11.282 21.563 1.00 . A A . 51 TRP HB2 1 1
36 35331 1 1 51 TRP HB3 H 25.542 10.104 20.361 1.00 . A A . 51 TRP HB3 1 1
36 35332 1 1 51 TRP HD1 H 22.148 10.910 22.058 1.00 . A A . 51 TRP HD1 1 1
36 35333 1 1 51 TRP HE1 H 20.334 10.948 20.227 1.00 . A A . 51 TRP HE1 1 1
36 35334 1 1 51 TRP HE3 H 25.010 9.868 17.960 1.00 . A A . 51 TRP HE3 1 1
36 35335 1 1 51 TRP HH2 H 21.541 10.077 15.426 1.00 . A A . 51 TRP HH2 1 1
36 35336 1 1 51 TRP HZ2 H 20.124 10.585 17.398 1.00 . A A . 51 TRP HZ2 1 1
36 35337 1 1 51 TRP HZ3 H 23.978 9.721 15.711 1.00 . A A . 51 TRP HZ3 1 1
36 35338 1 1 51 TRP N N 26.015 8.625 22.309 1.00 . A A . 51 TRP N 1 1
36 35339 1 1 51 TRP NE1 N 21.280 10.768 20.048 1.00 . A A . 51 TRP NE1 1 1
36 35340 1 1 51 TRP O O 22.794 7.821 22.479 1.00 . A A . 51 TRP O 1 1
36 35341 1 1 52 THR C C 23.124 5.370 20.614 1.00 . A A . 52 THR C 1 1
36 35342 1 1 52 THR CA C 22.880 6.720 19.947 1.00 . A A . 52 THR CA 1 1
36 35343 1 1 52 THR CB C 23.060 6.583 18.434 1.00 . A A . 52 THR CB 1 1
36 35344 1 1 52 THR CG2 C 24.498 6.162 18.124 1.00 . A A . 52 THR CG2 1 1
36 35345 1 1 52 THR H H 24.526 8.055 19.898 1.00 . A A . 52 THR H 1 1
36 35346 1 1 52 THR HA H 21.868 7.035 20.151 1.00 . A A . 52 THR HA 1 1
36 35347 1 1 52 THR HB H 22.858 7.531 17.959 1.00 . A A . 52 THR HB 1 1
36 35348 1 1 52 THR HG1 H 22.300 4.793 18.434 1.00 . A A . 52 THR HG1 1 1
36 35349 1 1 52 THR HG21 H 24.869 6.735 17.288 1.00 . A A . 52 THR HG21 1 1
36 35350 1 1 52 THR HG22 H 24.519 5.110 17.877 1.00 . A A . 52 THR HG22 1 1
36 35351 1 1 52 THR HG23 H 25.119 6.341 18.989 1.00 . A A . 52 THR HG23 1 1
36 35352 1 1 52 THR N N 23.803 7.723 20.469 1.00 . A A . 52 THR N 1 1
36 35353 1 1 52 THR O O 22.195 4.587 20.810 1.00 . A A . 52 THR O 1 1
36 35354 1 1 52 THR OG1 O 22.159 5.603 17.939 1.00 . A A . 52 THR OG1 1 1
36 35355 1 1 53 VAL C C 24.057 3.735 22.970 1.00 . A A . 53 VAL C 1 1
36 35356 1 1 53 VAL CA C 24.733 3.847 21.608 1.00 . A A . 53 VAL CA 1 1
36 35357 1 1 53 VAL CB C 26.251 3.758 21.781 1.00 . A A . 53 VAL CB 1 1
36 35358 1 1 53 VAL CG1 C 26.592 2.582 22.698 1.00 . A A . 53 VAL CG1 1 1
36 35359 1 1 53 VAL CG2 C 26.906 3.545 20.415 1.00 . A A . 53 VAL CG2 1 1
36 35360 1 1 53 VAL H H 25.078 5.769 20.783 1.00 . A A . 53 VAL H 1 1
36 35361 1 1 53 VAL HA H 24.404 3.030 20.985 1.00 . A A . 53 VAL HA 1 1
36 35362 1 1 53 VAL HB H 26.617 4.675 22.220 1.00 . A A . 53 VAL HB 1 1
36 35363 1 1 53 VAL HG11 H 25.882 1.784 22.539 1.00 . A A . 53 VAL HG11 1 1
36 35364 1 1 53 VAL HG12 H 26.548 2.904 23.728 1.00 . A A . 53 VAL HG12 1 1
36 35365 1 1 53 VAL HG13 H 27.587 2.229 22.474 1.00 . A A . 53 VAL HG13 1 1
36 35366 1 1 53 VAL HG21 H 27.003 2.486 20.223 1.00 . A A . 53 VAL HG21 1 1
36 35367 1 1 53 VAL HG22 H 27.885 4.002 20.410 1.00 . A A . 53 VAL HG22 1 1
36 35368 1 1 53 VAL HG23 H 26.294 3.996 19.647 1.00 . A A . 53 VAL HG23 1 1
36 35369 1 1 53 VAL N N 24.379 5.106 20.963 1.00 . A A . 53 VAL N 1 1
36 35370 1 1 53 VAL O O 23.597 2.662 23.359 1.00 . A A . 53 VAL O 1 1
36 35371 1 1 54 PHE C C 21.857 4.840 24.884 1.00 . A A . 54 PHE C 1 1
36 35372 1 1 54 PHE CA C 23.377 4.866 25.009 1.00 . A A . 54 PHE CA 1 1
36 35373 1 1 54 PHE CB C 23.807 6.119 25.776 1.00 . A A . 54 PHE CB 1 1
36 35374 1 1 54 PHE CD1 C 23.333 5.516 28.177 1.00 . A A . 54 PHE CD1 1 1
36 35375 1 1 54 PHE CD2 C 25.638 5.580 27.423 1.00 . A A . 54 PHE CD2 1 1
36 35376 1 1 54 PHE CE1 C 23.763 5.154 29.459 1.00 . A A . 54 PHE CE1 1 1
36 35377 1 1 54 PHE CE2 C 26.067 5.219 28.706 1.00 . A A . 54 PHE CE2 1 1
36 35378 1 1 54 PHE CG C 24.270 5.729 27.159 1.00 . A A . 54 PHE CG 1 1
36 35379 1 1 54 PHE CZ C 25.130 5.006 29.724 1.00 . A A . 54 PHE CZ 1 1
36 35380 1 1 54 PHE H H 24.383 5.677 23.330 1.00 . A A . 54 PHE H 1 1
36 35381 1 1 54 PHE HA H 23.698 3.994 25.559 1.00 . A A . 54 PHE HA 1 1
36 35382 1 1 54 PHE HB2 H 24.615 6.603 25.248 1.00 . A A . 54 PHE HB2 1 1
36 35383 1 1 54 PHE HB3 H 22.970 6.796 25.855 1.00 . A A . 54 PHE HB3 1 1
36 35384 1 1 54 PHE HD1 H 22.279 5.629 27.973 1.00 . A A . 54 PHE HD1 1 1
36 35385 1 1 54 PHE HD2 H 26.360 5.744 26.637 1.00 . A A . 54 PHE HD2 1 1
36 35386 1 1 54 PHE HE1 H 23.040 4.990 30.245 1.00 . A A . 54 PHE HE1 1 1
36 35387 1 1 54 PHE HE2 H 27.121 5.104 28.909 1.00 . A A . 54 PHE HE2 1 1
36 35388 1 1 54 PHE HZ H 25.461 4.728 30.713 1.00 . A A . 54 PHE HZ 1 1
36 35389 1 1 54 PHE N N 24.000 4.850 23.691 1.00 . A A . 54 PHE N 1 1
36 35390 1 1 54 PHE O O 21.143 5.254 25.797 1.00 . A A . 54 PHE O 1 1
36 35391 1 1 55 ARG C C 19.564 2.945 22.869 1.00 . A A . 55 ARG C 1 1
36 35392 1 1 55 ARG CA C 19.933 4.277 23.512 1.00 . A A . 55 ARG CA 1 1
36 35393 1 1 55 ARG CB C 19.492 5.424 22.601 1.00 . A A . 55 ARG CB 1 1
36 35394 1 1 55 ARG CD C 19.440 7.908 22.328 1.00 . A A . 55 ARG CD 1 1
36 35395 1 1 55 ARG CG C 19.832 6.762 23.262 1.00 . A A . 55 ARG CG 1 1
36 35396 1 1 55 ARG CZ C 17.868 9.758 22.297 1.00 . A A . 55 ARG CZ 1 1
36 35397 1 1 55 ARG H H 21.989 4.036 23.056 1.00 . A A . 55 ARG H 1 1
36 35398 1 1 55 ARG HA H 19.418 4.365 24.457 1.00 . A A . 55 ARG HA 1 1
36 35399 1 1 55 ARG HB2 H 20.007 5.349 21.654 1.00 . A A . 55 ARG HB2 1 1
36 35400 1 1 55 ARG HB3 H 18.426 5.367 22.439 1.00 . A A . 55 ARG HB3 1 1
36 35401 1 1 55 ARG HD2 H 20.303 8.528 22.142 1.00 . A A . 55 ARG HD2 1 1
36 35402 1 1 55 ARG HD3 H 19.084 7.499 21.394 1.00 . A A . 55 ARG HD3 1 1
36 35403 1 1 55 ARG HE H 18.063 8.488 23.832 1.00 . A A . 55 ARG HE 1 1
36 35404 1 1 55 ARG HG2 H 19.289 6.851 24.193 1.00 . A A . 55 ARG HG2 1 1
36 35405 1 1 55 ARG HG3 H 20.893 6.808 23.458 1.00 . A A . 55 ARG HG3 1 1
36 35406 1 1 55 ARG HH11 H 19.013 9.529 20.671 1.00 . A A . 55 ARG HH11 1 1
36 35407 1 1 55 ARG HH12 H 17.901 10.855 20.623 1.00 . A A . 55 ARG HH12 1 1
36 35408 1 1 55 ARG HH21 H 16.602 10.226 23.775 1.00 . A A . 55 ARG HH21 1 1
36 35409 1 1 55 ARG HH22 H 16.536 11.251 22.380 1.00 . A A . 55 ARG HH22 1 1
36 35410 1 1 55 ARG N N 21.371 4.352 23.748 1.00 . A A . 55 ARG N 1 1
36 35411 1 1 55 ARG NE N 18.389 8.717 22.936 1.00 . A A . 55 ARG NE 1 1
36 35412 1 1 55 ARG NH1 N 18.294 10.071 21.104 1.00 . A A . 55 ARG NH1 1 1
36 35413 1 1 55 ARG NH2 N 16.928 10.467 22.861 1.00 . A A . 55 ARG NH2 1 1
36 35414 1 1 55 ARG O O 18.441 2.462 23.016 1.00 . A A . 55 ARG O 1 1
36 35415 1 1 56 LYS C C 20.839 -0.072 22.327 1.00 . A A . 56 LYS C 1 1
36 35416 1 1 56 LYS CA C 20.280 1.076 21.492 1.00 . A A . 56 LYS CA 1 1
36 35417 1 1 56 LYS CB C 20.939 1.073 20.112 1.00 . A A . 56 LYS CB 1 1
36 35418 1 1 56 LYS CD C 23.118 -0.138 19.914 1.00 . A A . 56 LYS CD 1 1
36 35419 1 1 56 LYS CE C 23.035 -0.366 18.403 1.00 . A A . 56 LYS CE 1 1
36 35420 1 1 56 LYS CG C 22.456 1.196 20.269 1.00 . A A . 56 LYS CG 1 1
36 35421 1 1 56 LYS H H 21.393 2.784 22.072 1.00 . A A . 56 LYS H 1 1
36 35422 1 1 56 LYS HA H 19.217 0.936 21.371 1.00 . A A . 56 LYS HA 1 1
36 35423 1 1 56 LYS HB2 H 20.702 0.151 19.602 1.00 . A A . 56 LYS HB2 1 1
36 35424 1 1 56 LYS HB3 H 20.571 1.909 19.535 1.00 . A A . 56 LYS HB3 1 1
36 35425 1 1 56 LYS HD2 H 24.154 -0.117 20.219 1.00 . A A . 56 LYS HD2 1 1
36 35426 1 1 56 LYS HD3 H 22.608 -0.940 20.426 1.00 . A A . 56 LYS HD3 1 1
36 35427 1 1 56 LYS HE2 H 22.660 -1.361 18.209 1.00 . A A . 56 LYS HE2 1 1
36 35428 1 1 56 LYS HE3 H 22.369 0.362 17.965 1.00 . A A . 56 LYS HE3 1 1
36 35429 1 1 56 LYS HG2 H 22.825 1.968 19.610 1.00 . A A . 56 LYS HG2 1 1
36 35430 1 1 56 LYS HG3 H 22.693 1.452 21.291 1.00 . A A . 56 LYS HG3 1 1
36 35431 1 1 56 LYS HZ1 H 24.850 0.631 18.183 1.00 . A A . 56 LYS HZ1 1 1
36 35432 1 1 56 LYS HZ2 H 24.308 -0.140 16.770 1.00 . A A . 56 LYS HZ2 1 1
36 35433 1 1 56 LYS HZ3 H 24.966 -1.055 18.041 1.00 . A A . 56 LYS HZ3 1 1
36 35434 1 1 56 LYS N N 20.517 2.354 22.155 1.00 . A A . 56 LYS N 1 1
36 35435 1 1 56 LYS NZ N 24.393 -0.222 17.804 1.00 . A A . 56 LYS NZ 1 1
36 35436 1 1 56 LYS O O 20.552 -1.240 22.063 1.00 . A A . 56 LYS O 1 1
36 35437 1 1 57 LYS C C 21.154 -1.464 24.998 1.00 . A A . 57 LYS C 1 1
36 35438 1 1 57 LYS CA C 22.232 -0.739 24.199 1.00 . A A . 57 LYS CA 1 1
36 35439 1 1 57 LYS CB C 23.223 -0.078 25.157 1.00 . A A . 57 LYS CB 1 1
36 35440 1 1 57 LYS CD C 25.360 -1.327 24.749 1.00 . A A . 57 LYS CD 1 1
36 35441 1 1 57 LYS CE C 26.531 -0.447 25.190 1.00 . A A . 57 LYS CE 1 1
36 35442 1 1 57 LYS CG C 24.183 -1.135 25.710 1.00 . A A . 57 LYS CG 1 1
36 35443 1 1 57 LYS H H 21.833 1.213 23.494 1.00 . A A . 57 LYS H 1 1
36 35444 1 1 57 LYS HA H 22.759 -1.455 23.590 1.00 . A A . 57 LYS HA 1 1
36 35445 1 1 57 LYS HB2 H 23.782 0.681 24.630 1.00 . A A . 57 LYS HB2 1 1
36 35446 1 1 57 LYS HB3 H 22.684 0.376 25.975 1.00 . A A . 57 LYS HB3 1 1
36 35447 1 1 57 LYS HD2 H 25.666 -2.364 24.759 1.00 . A A . 57 LYS HD2 1 1
36 35448 1 1 57 LYS HD3 H 25.062 -1.051 23.748 1.00 . A A . 57 LYS HD3 1 1
36 35449 1 1 57 LYS HE2 H 26.848 -0.741 26.180 1.00 . A A . 57 LYS HE2 1 1
36 35450 1 1 57 LYS HE3 H 27.352 -0.567 24.499 1.00 . A A . 57 LYS HE3 1 1
36 35451 1 1 57 LYS HG2 H 24.553 -0.815 26.672 1.00 . A A . 57 LYS HG2 1 1
36 35452 1 1 57 LYS HG3 H 23.656 -2.071 25.821 1.00 . A A . 57 LYS HG3 1 1
36 35453 1 1 57 LYS HZ1 H 25.416 1.126 25.978 1.00 . A A . 57 LYS HZ1 1 1
36 35454 1 1 57 LYS HZ2 H 25.660 1.221 24.299 1.00 . A A . 57 LYS HZ2 1 1
36 35455 1 1 57 LYS HZ3 H 26.929 1.589 25.367 1.00 . A A . 57 LYS HZ3 1 1
36 35456 1 1 57 LYS N N 21.637 0.269 23.333 1.00 . A A . 57 LYS N 1 1
36 35457 1 1 57 LYS NZ N 26.102 0.980 25.209 1.00 . A A . 57 LYS NZ 1 1
36 35458 1 1 57 LYS O O 21.063 -1.316 26.216 1.00 . A A . 57 LYS O 1 1
36 35459 1 1 58 GLY C C 19.812 -4.260 25.617 1.00 . A A . 58 GLY C 1 1
36 35460 1 1 58 GLY CA C 19.270 -2.996 24.958 1.00 . A A . 58 GLY CA 1 1
36 35461 1 1 58 GLY H H 20.458 -2.331 23.335 1.00 . A A . 58 GLY H 1 1
36 35462 1 1 58 GLY HA2 H 18.812 -2.370 25.710 1.00 . A A . 58 GLY HA2 1 1
36 35463 1 1 58 GLY HA3 H 18.528 -3.271 24.223 1.00 . A A . 58 GLY HA3 1 1
36 35464 1 1 58 GLY N N 20.339 -2.250 24.303 1.00 . A A . 58 GLY N 1 1
36 35465 1 1 58 GLY O O 19.091 -5.245 25.777 1.00 . A A . 58 GLY O 1 1
36 35466 1 1 59 HIS C C 23.132 -5.031 27.080 1.00 . A A . 59 HIS C 1 1
36 35467 1 1 59 HIS CA C 21.713 -5.372 26.639 1.00 . A A . 59 HIS CA 1 1
36 35468 1 1 59 HIS CB C 21.748 -6.557 25.671 1.00 . A A . 59 HIS CB 1 1
36 35469 1 1 59 HIS CD2 C 22.508 -4.917 23.761 1.00 . A A . 59 HIS CD2 1 1
36 35470 1 1 59 HIS CE1 C 21.742 -6.031 22.068 1.00 . A A . 59 HIS CE1 1 1
36 35471 1 1 59 HIS CG C 21.915 -6.049 24.265 1.00 . A A . 59 HIS CG 1 1
36 35472 1 1 59 HIS H H 21.610 -3.410 25.844 1.00 . A A . 59 HIS H 1 1
36 35473 1 1 59 HIS HA H 21.133 -5.650 27.506 1.00 . A A . 59 HIS HA 1 1
36 35474 1 1 59 HIS HB2 H 22.577 -7.201 25.922 1.00 . A A . 59 HIS HB2 1 1
36 35475 1 1 59 HIS HB3 H 20.825 -7.110 25.745 1.00 . A A . 59 HIS HB3 1 1
36 35476 1 1 59 HIS HD2 H 22.987 -4.152 24.353 1.00 . A A . 59 HIS HD2 1 1
36 35477 1 1 59 HIS HE1 H 21.490 -6.331 21.061 1.00 . A A . 59 HIS HE1 1 1
36 35478 1 1 59 HIS HE2 H 22.730 -4.225 21.755 1.00 . A A . 59 HIS HE2 1 1
36 35479 1 1 59 HIS N N 21.084 -4.224 25.998 1.00 . A A . 59 HIS N 1 1
36 35480 1 1 59 HIS ND1 N 21.434 -6.744 23.167 1.00 . A A . 59 HIS ND1 1 1
36 35481 1 1 59 HIS NE2 N 22.398 -4.908 22.374 1.00 . A A . 59 HIS NE2 1 1
36 35482 1 1 59 HIS O O 24.081 -5.159 26.306 1.00 . A A . 59 HIS O 1 1
36 35483 1 1 60 HIS C C 25.573 -5.375 28.650 1.00 . A A . 60 HIS C 1 1
36 35484 1 1 60 HIS CA C 24.579 -4.237 28.862 1.00 . A A . 60 HIS CA 1 1
36 35485 1 1 60 HIS CB C 24.467 -3.925 30.355 1.00 . A A . 60 HIS CB 1 1
36 35486 1 1 60 HIS CD2 C 22.583 -2.125 30.013 1.00 . A A . 60 HIS CD2 1 1
36 35487 1 1 60 HIS CE1 C 21.258 -2.749 31.611 1.00 . A A . 60 HIS CE1 1 1
36 35488 1 1 60 HIS CG C 23.173 -3.205 30.622 1.00 . A A . 60 HIS CG 1 1
36 35489 1 1 60 HIS H H 22.477 -4.513 28.900 1.00 . A A . 60 HIS H 1 1
36 35490 1 1 60 HIS HA H 24.938 -3.358 28.348 1.00 . A A . 60 HIS HA 1 1
36 35491 1 1 60 HIS HB2 H 24.488 -4.847 30.918 1.00 . A A . 60 HIS HB2 1 1
36 35492 1 1 60 HIS HB3 H 25.295 -3.301 30.656 1.00 . A A . 60 HIS HB3 1 1
36 35493 1 1 60 HIS HD2 H 22.994 -1.580 29.176 1.00 . A A . 60 HIS HD2 1 1
36 35494 1 1 60 HIS HE1 H 20.421 -2.806 32.291 1.00 . A A . 60 HIS HE1 1 1
36 35495 1 1 60 HIS HE2 H 20.743 -1.123 30.417 1.00 . A A . 60 HIS HE2 1 1
36 35496 1 1 60 HIS N N 23.269 -4.595 28.328 1.00 . A A . 60 HIS N 1 1
36 35497 1 1 60 HIS ND1 N 22.311 -3.587 31.637 1.00 . A A . 60 HIS ND1 1 1
36 35498 1 1 60 HIS NE2 N 21.374 -1.839 30.640 1.00 . A A . 60 HIS NE2 1 1
36 35499 1 1 60 HIS O O 25.392 -6.474 29.173 1.00 . A A . 60 HIS O 1 1
36 35500 1 1 61 HIS C C 27.083 -7.198 26.694 1.00 . A A . 61 HIS C 1 1
36 35501 1 1 61 HIS CA C 27.639 -6.111 27.608 1.00 . A A . 61 HIS CA 1 1
36 35502 1 1 61 HIS CB C 28.118 -6.738 28.918 1.00 . A A . 61 HIS CB 1 1
36 35503 1 1 61 HIS CD2 C 30.711 -6.508 28.559 1.00 . A A . 61 HIS CD2 1 1
36 35504 1 1 61 HIS CE1 C 31.229 -8.610 28.643 1.00 . A A . 61 HIS CE1 1 1
36 35505 1 1 61 HIS CG C 29.542 -7.197 28.764 1.00 . A A . 61 HIS CG 1 1
36 35506 1 1 61 HIS H H 26.714 -4.207 27.492 1.00 . A A . 61 HIS H 1 1
36 35507 1 1 61 HIS HA H 28.479 -5.638 27.120 1.00 . A A . 61 HIS HA 1 1
36 35508 1 1 61 HIS HB2 H 28.059 -6.006 29.710 1.00 . A A . 61 HIS HB2 1 1
36 35509 1 1 61 HIS HB3 H 27.492 -7.584 29.163 1.00 . A A . 61 HIS HB3 1 1
36 35510 1 1 61 HIS HD2 H 30.793 -5.434 28.470 1.00 . A A . 61 HIS HD2 1 1
36 35511 1 1 61 HIS HE1 H 31.789 -9.533 28.638 1.00 . A A . 61 HIS HE1 1 1
36 35512 1 1 61 HIS HE2 H 32.721 -7.190 28.343 1.00 . A A . 61 HIS HE2 1 1
36 35513 1 1 61 HIS N N 26.622 -5.102 27.882 1.00 . A A . 61 HIS N 1 1
36 35514 1 1 61 HIS ND1 N 29.897 -8.536 28.815 1.00 . A A . 61 HIS ND1 1 1
36 35515 1 1 61 HIS NE2 N 31.775 -7.401 28.483 1.00 . A A . 61 HIS NE2 1 1
36 35516 1 1 61 HIS O O 25.976 -7.075 26.170 1.00 . A A . 61 HIS O 1 1
36 35517 1 1 62 HIS C C 28.150 -10.653 26.047 1.00 . A A . 62 HIS C 1 1
36 35518 1 1 62 HIS CA C 27.432 -9.365 25.656 1.00 . A A . 62 HIS CA 1 1
36 35519 1 1 62 HIS CB C 27.729 -9.038 24.191 1.00 . A A . 62 HIS CB 1 1
36 35520 1 1 62 HIS CD2 C 25.492 -10.159 23.389 1.00 . A A . 62 HIS CD2 1 1
36 35521 1 1 62 HIS CE1 C 24.953 -8.725 21.856 1.00 . A A . 62 HIS CE1 1 1
36 35522 1 1 62 HIS CG C 26.476 -9.202 23.376 1.00 . A A . 62 HIS CG 1 1
36 35523 1 1 62 HIS H H 28.731 -8.305 26.952 1.00 . A A . 62 HIS H 1 1
36 35524 1 1 62 HIS HA H 26.368 -9.508 25.771 1.00 . A A . 62 HIS HA 1 1
36 35525 1 1 62 HIS HB2 H 28.080 -8.019 24.114 1.00 . A A . 62 HIS HB2 1 1
36 35526 1 1 62 HIS HB3 H 28.489 -9.709 23.819 1.00 . A A . 62 HIS HB3 1 1
36 35527 1 1 62 HIS HD2 H 25.466 -11.017 24.045 1.00 . A A . 62 HIS HD2 1 1
36 35528 1 1 62 HIS HE1 H 24.429 -8.217 21.061 1.00 . A A . 62 HIS HE1 1 1
36 35529 1 1 62 HIS HE2 H 23.720 -10.363 22.217 1.00 . A A . 62 HIS HE2 1 1
36 35530 1 1 62 HIS N N 27.858 -8.261 26.509 1.00 . A A . 62 HIS N 1 1
36 35531 1 1 62 HIS ND1 N 26.111 -8.298 22.391 1.00 . A A . 62 HIS ND1 1 1
36 35532 1 1 62 HIS NE2 N 24.531 -9.855 22.428 1.00 . A A . 62 HIS NE2 1 1
36 35533 1 1 62 HIS O O 28.997 -10.655 26.941 1.00 . A A . 62 HIS O 1 1
36 35534 1 1 63 HIS C C 28.128 -14.031 24.542 1.00 . A A . 63 HIS C 1 1
36 35535 1 1 63 HIS CA C 28.425 -13.034 25.658 1.00 . A A . 63 HIS CA 1 1
36 35536 1 1 63 HIS CB C 27.901 -13.582 26.987 1.00 . A A . 63 HIS CB 1 1
36 35537 1 1 63 HIS CD2 C 25.542 -13.184 28.076 1.00 . A A . 63 HIS CD2 1 1
36 35538 1 1 63 HIS CE1 C 24.335 -13.349 26.283 1.00 . A A . 63 HIS CE1 1 1
36 35539 1 1 63 HIS CG C 26.405 -13.430 27.036 1.00 . A A . 63 HIS CG 1 1
36 35540 1 1 63 HIS H H 27.125 -11.682 24.670 1.00 . A A . 63 HIS H 1 1
36 35541 1 1 63 HIS HA H 29.493 -12.901 25.735 1.00 . A A . 63 HIS HA 1 1
36 35542 1 1 63 HIS HB2 H 28.160 -14.627 27.073 1.00 . A A . 63 HIS HB2 1 1
36 35543 1 1 63 HIS HB3 H 28.345 -13.032 27.803 1.00 . A A . 63 HIS HB3 1 1
36 35544 1 1 63 HIS HD2 H 25.832 -13.050 29.107 1.00 . A A . 63 HIS HD2 1 1
36 35545 1 1 63 HIS HE1 H 23.493 -13.374 25.607 1.00 . A A . 63 HIS HE1 1 1
36 35546 1 1 63 HIS HE2 H 23.418 -12.974 28.113 1.00 . A A . 63 HIS HE2 1 1
36 35547 1 1 63 HIS N N 27.806 -11.745 25.372 1.00 . A A . 63 HIS N 1 1
36 35548 1 1 63 HIS ND1 N 25.614 -13.532 25.902 1.00 . A A . 63 HIS ND1 1 1
36 35549 1 1 63 HIS NE2 N 24.235 -13.133 27.597 1.00 . A A . 63 HIS NE2 1 1
36 35550 1 1 63 HIS O O 27.523 -15.076 24.776 1.00 . A A . 63 HIS O 1 1
36 35551 1 1 64 HIS C C 28.912 -15.959 22.446 1.00 . A A . 64 HIS C 1 1
36 35552 1 1 64 HIS CA C 28.333 -14.572 22.184 1.00 . A A . 64 HIS CA 1 1
36 35553 1 1 64 HIS CB C 28.982 -13.974 20.935 1.00 . A A . 64 HIS CB 1 1
36 35554 1 1 64 HIS CD2 C 27.911 -11.894 19.736 1.00 . A A . 64 HIS CD2 1 1
36 35555 1 1 64 HIS CE1 C 26.080 -12.832 19.056 1.00 . A A . 64 HIS CE1 1 1
36 35556 1 1 64 HIS CG C 27.953 -13.201 20.156 1.00 . A A . 64 HIS CG 1 1
36 35557 1 1 64 HIS H H 29.035 -12.852 23.203 1.00 . A A . 64 HIS H 1 1
36 35558 1 1 64 HIS HA H 27.270 -14.662 22.016 1.00 . A A . 64 HIS HA 1 1
36 35559 1 1 64 HIS HB2 H 29.784 -13.312 21.228 1.00 . A A . 64 HIS HB2 1 1
36 35560 1 1 64 HIS HB3 H 29.377 -14.768 20.319 1.00 . A A . 64 HIS HB3 1 1
36 35561 1 1 64 HIS HD2 H 28.680 -11.157 19.917 1.00 . A A . 64 HIS HD2 1 1
36 35562 1 1 64 HIS HE1 H 25.116 -12.995 18.597 1.00 . A A . 64 HIS HE1 1 1
36 35563 1 1 64 HIS HE2 H 26.433 -10.824 18.630 1.00 . A A . 64 HIS HE2 1 1
36 35564 1 1 64 HIS N N 28.559 -13.698 23.329 1.00 . A A . 64 HIS N 1 1
36 35565 1 1 64 HIS ND1 N 26.775 -13.779 19.711 1.00 . A A . 64 HIS ND1 1 1
36 35566 1 1 64 HIS NE2 N 26.728 -11.664 19.042 1.00 . A A . 64 HIS NE2 1 1
36 35567 1 1 64 HIS O O 29.348 -16.196 23.560 1.00 . A A . 64 HIS O 1 1
36 35568 1 1 64 HIS OXT O 28.909 -16.764 21.529 1.00 . A A . 64 HIS OXT 1 1
37 35569 1 1 1 MET C C 39.975 -4.376 6.702 1.00 . A A . 1 MET C 1 1
37 35570 1 1 1 MET CA C 38.962 -5.369 7.261 1.00 . A A . 1 MET CA 1 1
37 35571 1 1 1 MET CB C 38.096 -4.687 8.324 1.00 . A A . 1 MET CB 1 1
37 35572 1 1 1 MET CE C 36.560 -7.726 10.639 1.00 . A A . 1 MET CE 1 1
37 35573 1 1 1 MET CG C 37.117 -5.703 8.915 1.00 . A A . 1 MET CG 1 1
37 35574 1 1 1 MET H1 H 40.351 -6.168 8.590 1.00 . A A . 1 MET H1 1 1
37 35575 1 1 1 MET H2 H 40.203 -7.036 7.137 1.00 . A A . 1 MET H2 1 1
37 35576 1 1 1 MET H3 H 38.997 -7.156 8.330 1.00 . A A . 1 MET H3 1 1
37 35577 1 1 1 MET HA H 38.331 -5.727 6.462 1.00 . A A . 1 MET HA 1 1
37 35578 1 1 1 MET HB2 H 38.729 -4.297 9.108 1.00 . A A . 1 MET HB2 1 1
37 35579 1 1 1 MET HB3 H 37.543 -3.877 7.873 1.00 . A A . 1 MET HB3 1 1
37 35580 1 1 1 MET HE1 H 36.945 -8.557 11.213 1.00 . A A . 1 MET HE1 1 1
37 35581 1 1 1 MET HE2 H 36.162 -8.091 9.705 1.00 . A A . 1 MET HE2 1 1
37 35582 1 1 1 MET HE3 H 35.776 -7.230 11.192 1.00 . A A . 1 MET HE3 1 1
37 35583 1 1 1 MET HG2 H 36.229 -5.192 9.255 1.00 . A A . 1 MET HG2 1 1
37 35584 1 1 1 MET HG3 H 36.848 -6.426 8.159 1.00 . A A . 1 MET HG3 1 1
37 35585 1 1 1 MET N N 39.682 -6.518 7.876 1.00 . A A . 1 MET N 1 1
37 35586 1 1 1 MET O O 41.162 -4.684 6.591 1.00 . A A . 1 MET O 1 1
37 35587 1 1 1 MET SD S 37.898 -6.552 10.310 1.00 . A A . 1 MET SD 1 1
37 35588 1 1 2 GLU C C 40.997 -2.625 4.490 1.00 . A A . 2 GLU C 1 1
37 35589 1 1 2 GLU CA C 40.375 -2.157 5.802 1.00 . A A . 2 GLU CA 1 1
37 35590 1 1 2 GLU CB C 41.481 -1.824 6.805 1.00 . A A . 2 GLU CB 1 1
37 35591 1 1 2 GLU CD C 41.131 0.591 7.358 1.00 . A A . 2 GLU CD 1 1
37 35592 1 1 2 GLU CG C 41.977 -0.397 6.563 1.00 . A A . 2 GLU CG 1 1
37 35593 1 1 2 GLU H H 38.545 -2.999 6.461 1.00 . A A . 2 GLU H 1 1
37 35594 1 1 2 GLU HA H 39.794 -1.267 5.615 1.00 . A A . 2 GLU HA 1 1
37 35595 1 1 2 GLU HB2 H 41.093 -1.906 7.808 1.00 . A A . 2 GLU HB2 1 1
37 35596 1 1 2 GLU HB3 H 42.301 -2.514 6.678 1.00 . A A . 2 GLU HB3 1 1
37 35597 1 1 2 GLU HG2 H 43.008 -0.318 6.874 1.00 . A A . 2 GLU HG2 1 1
37 35598 1 1 2 GLU HG3 H 41.902 -0.165 5.510 1.00 . A A . 2 GLU HG3 1 1
37 35599 1 1 2 GLU N N 39.500 -3.187 6.349 1.00 . A A . 2 GLU N 1 1
37 35600 1 1 2 GLU O O 42.184 -2.409 4.243 1.00 . A A . 2 GLU O 1 1
37 35601 1 1 2 GLU OE1 O 41.167 0.526 8.576 1.00 . A A . 2 GLU OE1 1 1
37 35602 1 1 2 GLU OE2 O 40.458 1.399 6.738 1.00 . A A . 2 GLU OE2 1 1
37 35603 1 1 3 GLU C C 41.550 -2.717 1.688 1.00 . A A . 3 GLU C 1 1
37 35604 1 1 3 GLU CA C 40.672 -3.763 2.370 1.00 . A A . 3 GLU CA 1 1
37 35605 1 1 3 GLU CB C 39.489 -4.108 1.464 1.00 . A A . 3 GLU CB 1 1
37 35606 1 1 3 GLU CD C 37.953 -5.943 0.734 1.00 . A A . 3 GLU CD 1 1
37 35607 1 1 3 GLU CG C 39.180 -5.602 1.573 1.00 . A A . 3 GLU CG 1 1
37 35608 1 1 3 GLU H H 39.253 -3.412 3.903 1.00 . A A . 3 GLU H 1 1
37 35609 1 1 3 GLU HA H 41.256 -4.656 2.535 1.00 . A A . 3 GLU HA 1 1
37 35610 1 1 3 GLU HB2 H 38.624 -3.537 1.769 1.00 . A A . 3 GLU HB2 1 1
37 35611 1 1 3 GLU HB3 H 39.736 -3.867 0.441 1.00 . A A . 3 GLU HB3 1 1
37 35612 1 1 3 GLU HG2 H 40.027 -6.169 1.217 1.00 . A A . 3 GLU HG2 1 1
37 35613 1 1 3 GLU HG3 H 38.987 -5.854 2.605 1.00 . A A . 3 GLU HG3 1 1
37 35614 1 1 3 GLU N N 40.190 -3.268 3.653 1.00 . A A . 3 GLU N 1 1
37 35615 1 1 3 GLU O O 41.521 -1.541 2.046 1.00 . A A . 3 GLU O 1 1
37 35616 1 1 3 GLU OE1 O 37.048 -5.126 0.684 1.00 . A A . 3 GLU OE1 1 1
37 35617 1 1 3 GLU OE2 O 37.936 -7.017 0.155 1.00 . A A . 3 GLU OE2 1 1
37 35618 1 1 4 GLY C C 44.545 -2.918 -0.330 1.00 . A A . 4 GLY C 1 1
37 35619 1 1 4 GLY CA C 43.211 -2.249 -0.021 1.00 . A A . 4 GLY CA 1 1
37 35620 1 1 4 GLY H H 42.309 -4.106 0.462 1.00 . A A . 4 GLY H 1 1
37 35621 1 1 4 GLY HA2 H 42.736 -1.957 -0.946 1.00 . A A . 4 GLY HA2 1 1
37 35622 1 1 4 GLY HA3 H 43.389 -1.370 0.581 1.00 . A A . 4 GLY HA3 1 1
37 35623 1 1 4 GLY N N 42.329 -3.156 0.705 1.00 . A A . 4 GLY N 1 1
37 35624 1 1 4 GLY O O 45.005 -2.911 -1.472 1.00 . A A . 4 GLY O 1 1
37 35625 1 1 5 GLY C C 47.380 -3.872 1.688 1.00 . A A . 5 GLY C 1 1
37 35626 1 1 5 GLY CA C 46.445 -4.168 0.520 1.00 . A A . 5 GLY CA 1 1
37 35627 1 1 5 GLY H H 44.750 -3.472 1.583 1.00 . A A . 5 GLY H 1 1
37 35628 1 1 5 GLY HA2 H 46.281 -5.234 0.457 1.00 . A A . 5 GLY HA2 1 1
37 35629 1 1 5 GLY HA3 H 46.905 -3.824 -0.395 1.00 . A A . 5 GLY HA3 1 1
37 35630 1 1 5 GLY N N 45.163 -3.497 0.695 1.00 . A A . 5 GLY N 1 1
37 35631 1 1 5 GLY O O 47.475 -2.732 2.145 1.00 . A A . 5 GLY O 1 1
37 35632 1 1 6 ASP C C 50.059 -3.705 2.949 1.00 . A A . 6 ASP C 1 1
37 35633 1 1 6 ASP CA C 48.990 -4.741 3.284 1.00 . A A . 6 ASP CA 1 1
37 35634 1 1 6 ASP CB C 49.658 -6.079 3.608 1.00 . A A . 6 ASP CB 1 1
37 35635 1 1 6 ASP CG C 50.006 -6.141 5.091 1.00 . A A . 6 ASP CG 1 1
37 35636 1 1 6 ASP H H 47.949 -5.789 1.764 1.00 . A A . 6 ASP H 1 1
37 35637 1 1 6 ASP HA H 48.439 -4.408 4.150 1.00 . A A . 6 ASP HA 1 1
37 35638 1 1 6 ASP HB2 H 48.981 -6.885 3.363 1.00 . A A . 6 ASP HB2 1 1
37 35639 1 1 6 ASP HB3 H 50.561 -6.179 3.025 1.00 . A A . 6 ASP HB3 1 1
37 35640 1 1 6 ASP N N 48.066 -4.904 2.167 1.00 . A A . 6 ASP N 1 1
37 35641 1 1 6 ASP O O 50.892 -3.364 3.789 1.00 . A A . 6 ASP O 1 1
37 35642 1 1 6 ASP OD1 O 50.752 -5.288 5.542 1.00 . A A . 6 ASP OD1 1 1
37 35643 1 1 6 ASP OD2 O 49.521 -7.043 5.756 1.00 . A A . 6 ASP OD2 1 1
37 35644 1 1 7 PHE C C 50.904 -0.957 2.145 1.00 . A A . 7 PHE C 1 1
37 35645 1 1 7 PHE CA C 50.999 -2.210 1.281 1.00 . A A . 7 PHE CA 1 1
37 35646 1 1 7 PHE CB C 50.751 -1.845 -0.182 1.00 . A A . 7 PHE CB 1 1
37 35647 1 1 7 PHE CD1 C 52.545 -3.172 -1.354 1.00 . A A . 7 PHE CD1 1 1
37 35648 1 1 7 PHE CD2 C 52.757 -0.758 -1.256 1.00 . A A . 7 PHE CD2 1 1
37 35649 1 1 7 PHE CE1 C 53.748 -3.249 -2.065 1.00 . A A . 7 PHE CE1 1 1
37 35650 1 1 7 PHE CE2 C 53.961 -0.836 -1.967 1.00 . A A . 7 PHE CE2 1 1
37 35651 1 1 7 PHE CG C 52.049 -1.927 -0.950 1.00 . A A . 7 PHE CG 1 1
37 35652 1 1 7 PHE CZ C 54.456 -2.081 -2.371 1.00 . A A . 7 PHE CZ 1 1
37 35653 1 1 7 PHE H H 49.341 -3.517 1.090 1.00 . A A . 7 PHE H 1 1
37 35654 1 1 7 PHE HA H 51.991 -2.625 1.374 1.00 . A A . 7 PHE HA 1 1
37 35655 1 1 7 PHE HB2 H 50.036 -2.531 -0.610 1.00 . A A . 7 PHE HB2 1 1
37 35656 1 1 7 PHE HB3 H 50.363 -0.838 -0.242 1.00 . A A . 7 PHE HB3 1 1
37 35657 1 1 7 PHE HD1 H 51.999 -4.074 -1.118 1.00 . A A . 7 PHE HD1 1 1
37 35658 1 1 7 PHE HD2 H 52.375 0.202 -0.945 1.00 . A A . 7 PHE HD2 1 1
37 35659 1 1 7 PHE HE1 H 54.131 -4.209 -2.377 1.00 . A A . 7 PHE HE1 1 1
37 35660 1 1 7 PHE HE2 H 54.506 0.066 -2.204 1.00 . A A . 7 PHE HE2 1 1
37 35661 1 1 7 PHE HZ H 55.385 -2.140 -2.919 1.00 . A A . 7 PHE HZ 1 1
37 35662 1 1 7 PHE N N 50.028 -3.208 1.717 1.00 . A A . 7 PHE N 1 1
37 35663 1 1 7 PHE O O 51.868 -0.572 2.806 1.00 . A A . 7 PHE O 1 1
37 35664 1 1 8 ASP C C 49.826 0.625 4.394 1.00 . A A . 8 ASP C 1 1
37 35665 1 1 8 ASP CA C 49.524 0.884 2.922 1.00 . A A . 8 ASP CA 1 1
37 35666 1 1 8 ASP CB C 48.078 1.360 2.771 1.00 . A A . 8 ASP CB 1 1
37 35667 1 1 8 ASP CG C 47.751 1.579 1.298 1.00 . A A . 8 ASP CG 1 1
37 35668 1 1 8 ASP H H 49.001 -0.678 1.589 1.00 . A A . 8 ASP H 1 1
37 35669 1 1 8 ASP HA H 50.184 1.657 2.558 1.00 . A A . 8 ASP HA 1 1
37 35670 1 1 8 ASP HB2 H 47.411 0.615 3.180 1.00 . A A . 8 ASP HB2 1 1
37 35671 1 1 8 ASP HB3 H 47.949 2.288 3.307 1.00 . A A . 8 ASP HB3 1 1
37 35672 1 1 8 ASP N N 49.734 -0.325 2.135 1.00 . A A . 8 ASP N 1 1
37 35673 1 1 8 ASP O O 49.009 0.051 5.113 1.00 . A A . 8 ASP O 1 1
37 35674 1 1 8 ASP OD1 O 48.315 2.490 0.715 1.00 . A A . 8 ASP OD1 1 1
37 35675 1 1 8 ASP OD2 O 46.941 0.832 0.775 1.00 . A A . 8 ASP OD2 1 1
37 35676 1 1 9 ASN C C 52.244 2.041 6.707 1.00 . A A . 9 ASN C 1 1
37 35677 1 1 9 ASN CA C 51.404 0.863 6.224 1.00 . A A . 9 ASN CA 1 1
37 35678 1 1 9 ASN CB C 52.209 -0.431 6.363 1.00 . A A . 9 ASN CB 1 1
37 35679 1 1 9 ASN CG C 52.524 -0.695 7.832 1.00 . A A . 9 ASN CG 1 1
37 35680 1 1 9 ASN H H 51.615 1.505 4.216 1.00 . A A . 9 ASN H 1 1
37 35681 1 1 9 ASN HA H 50.519 0.789 6.837 1.00 . A A . 9 ASN HA 1 1
37 35682 1 1 9 ASN HB2 H 51.634 -1.256 5.966 1.00 . A A . 9 ASN HB2 1 1
37 35683 1 1 9 ASN HB3 H 53.133 -0.340 5.811 1.00 . A A . 9 ASN HB3 1 1
37 35684 1 1 9 ASN HD21 H 54.417 -0.116 7.682 1.00 . A A . 9 ASN HD21 1 1
37 35685 1 1 9 ASN HD22 H 53.935 -0.626 9.227 1.00 . A A . 9 ASN HD22 1 1
37 35686 1 1 9 ASN N N 51.004 1.054 4.835 1.00 . A A . 9 ASN N 1 1
37 35687 1 1 9 ASN ND2 N 53.725 -0.459 8.285 1.00 . A A . 9 ASN ND2 1 1
37 35688 1 1 9 ASN O O 52.096 2.497 7.842 1.00 . A A . 9 ASN O 1 1
37 35689 1 1 9 ASN OD1 O 51.652 -1.126 8.586 1.00 . A A . 9 ASN OD1 1 1
37 35690 1 1 10 TYR C C 53.376 4.964 5.697 1.00 . A A . 10 TYR C 1 1
37 35691 1 1 10 TYR CA C 53.983 3.654 6.189 1.00 . A A . 10 TYR CA 1 1
37 35692 1 1 10 TYR CB C 55.369 3.466 5.570 1.00 . A A . 10 TYR CB 1 1
37 35693 1 1 10 TYR CD1 C 55.175 1.423 4.107 1.00 . A A . 10 TYR CD1 1 1
37 35694 1 1 10 TYR CD2 C 56.264 1.214 6.263 1.00 . A A . 10 TYR CD2 1 1
37 35695 1 1 10 TYR CE1 C 55.397 0.062 3.863 1.00 . A A . 10 TYR CE1 1 1
37 35696 1 1 10 TYR CE2 C 56.486 -0.147 6.020 1.00 . A A . 10 TYR CE2 1 1
37 35697 1 1 10 TYR CG C 55.609 1.999 5.307 1.00 . A A . 10 TYR CG 1 1
37 35698 1 1 10 TYR CZ C 56.053 -0.722 4.820 1.00 . A A . 10 TYR CZ 1 1
37 35699 1 1 10 TYR H H 53.198 2.124 4.950 1.00 . A A . 10 TYR H 1 1
37 35700 1 1 10 TYR HA H 54.085 3.697 7.263 1.00 . A A . 10 TYR HA 1 1
37 35701 1 1 10 TYR HB2 H 55.424 4.013 4.639 1.00 . A A . 10 TYR HB2 1 1
37 35702 1 1 10 TYR HB3 H 56.121 3.836 6.250 1.00 . A A . 10 TYR HB3 1 1
37 35703 1 1 10 TYR HD1 H 54.669 2.028 3.369 1.00 . A A . 10 TYR HD1 1 1
37 35704 1 1 10 TYR HD2 H 56.597 1.658 7.189 1.00 . A A . 10 TYR HD2 1 1
37 35705 1 1 10 TYR HE1 H 55.063 -0.382 2.937 1.00 . A A . 10 TYR HE1 1 1
37 35706 1 1 10 TYR HE2 H 56.991 -0.752 6.758 1.00 . A A . 10 TYR HE2 1 1
37 35707 1 1 10 TYR HH H 56.603 -2.155 3.684 1.00 . A A . 10 TYR HH 1 1
37 35708 1 1 10 TYR N N 53.125 2.528 5.840 1.00 . A A . 10 TYR N 1 1
37 35709 1 1 10 TYR O O 53.189 5.903 6.471 1.00 . A A . 10 TYR O 1 1
37 35710 1 1 10 TYR OH O 56.272 -2.064 4.580 1.00 . A A . 10 TYR OH 1 1
37 35711 1 1 11 TYR C C 53.356 7.437 4.109 1.00 . A A . 11 TYR C 1 1
37 35712 1 1 11 TYR CA C 52.483 6.219 3.820 1.00 . A A . 11 TYR CA 1 1
37 35713 1 1 11 TYR CB C 51.082 6.447 4.388 1.00 . A A . 11 TYR CB 1 1
37 35714 1 1 11 TYR CD1 C 50.102 7.842 2.533 1.00 . A A . 11 TYR CD1 1 1
37 35715 1 1 11 TYR CD2 C 50.446 8.866 4.704 1.00 . A A . 11 TYR CD2 1 1
37 35716 1 1 11 TYR CE1 C 49.589 9.051 2.044 1.00 . A A . 11 TYR CE1 1 1
37 35717 1 1 11 TYR CE2 C 49.935 10.073 4.215 1.00 . A A . 11 TYR CE2 1 1
37 35718 1 1 11 TYR CG C 50.530 7.750 3.862 1.00 . A A . 11 TYR CG 1 1
37 35719 1 1 11 TYR CZ C 49.506 10.166 2.886 1.00 . A A . 11 TYR CZ 1 1
37 35720 1 1 11 TYR H H 53.241 4.240 3.835 1.00 . A A . 11 TYR H 1 1
37 35721 1 1 11 TYR HA H 52.409 6.088 2.751 1.00 . A A . 11 TYR HA 1 1
37 35722 1 1 11 TYR HB2 H 50.436 5.635 4.088 1.00 . A A . 11 TYR HB2 1 1
37 35723 1 1 11 TYR HB3 H 51.132 6.488 5.466 1.00 . A A . 11 TYR HB3 1 1
37 35724 1 1 11 TYR HD1 H 50.166 6.981 1.883 1.00 . A A . 11 TYR HD1 1 1
37 35725 1 1 11 TYR HD2 H 50.777 8.795 5.730 1.00 . A A . 11 TYR HD2 1 1
37 35726 1 1 11 TYR HE1 H 49.260 9.123 1.018 1.00 . A A . 11 TYR HE1 1 1
37 35727 1 1 11 TYR HE2 H 49.870 10.934 4.865 1.00 . A A . 11 TYR HE2 1 1
37 35728 1 1 11 TYR HH H 49.655 12.043 2.566 1.00 . A A . 11 TYR HH 1 1
37 35729 1 1 11 TYR N N 53.070 5.019 4.404 1.00 . A A . 11 TYR N 1 1
37 35730 1 1 11 TYR O O 54.277 7.746 3.353 1.00 . A A . 11 TYR O 1 1
37 35731 1 1 11 TYR OH O 49.001 11.358 2.405 1.00 . A A . 11 TYR OH 1 1
37 35732 1 1 12 GLY C C 55.201 8.920 6.110 1.00 . A A . 12 GLY C 1 1
37 35733 1 1 12 GLY CA C 53.822 9.307 5.587 1.00 . A A . 12 GLY CA 1 1
37 35734 1 1 12 GLY H H 52.313 7.831 5.772 1.00 . A A . 12 GLY H 1 1
37 35735 1 1 12 GLY HA2 H 53.935 9.947 4.723 1.00 . A A . 12 GLY HA2 1 1
37 35736 1 1 12 GLY HA3 H 53.289 9.842 6.358 1.00 . A A . 12 GLY HA3 1 1
37 35737 1 1 12 GLY N N 53.059 8.125 5.207 1.00 . A A . 12 GLY N 1 1
37 35738 1 1 12 GLY O O 55.548 9.219 7.252 1.00 . A A . 12 GLY O 1 1
37 35739 1 1 13 ALA C C 58.353 8.883 5.263 1.00 . A A . 13 ALA C 1 1
37 35740 1 1 13 ALA CA C 57.322 7.830 5.656 1.00 . A A . 13 ALA CA 1 1
37 35741 1 1 13 ALA CB C 57.667 6.503 4.981 1.00 . A A . 13 ALA CB 1 1
37 35742 1 1 13 ALA H H 55.653 8.043 4.369 1.00 . A A . 13 ALA H 1 1
37 35743 1 1 13 ALA HA H 57.350 7.694 6.727 1.00 . A A . 13 ALA HA 1 1
37 35744 1 1 13 ALA HB1 H 58.608 6.138 5.366 1.00 . A A . 13 ALA HB1 1 1
37 35745 1 1 13 ALA HB2 H 57.750 6.653 3.915 1.00 . A A . 13 ALA HB2 1 1
37 35746 1 1 13 ALA HB3 H 56.890 5.783 5.185 1.00 . A A . 13 ALA HB3 1 1
37 35747 1 1 13 ALA N N 55.982 8.254 5.267 1.00 . A A . 13 ALA N 1 1
37 35748 1 1 13 ALA O O 59.016 8.763 4.232 1.00 . A A . 13 ALA O 1 1
37 35749 1 1 14 ASP C C 59.354 11.414 4.358 1.00 . A A . 14 ASP C 1 1
37 35750 1 1 14 ASP CA C 59.436 10.983 5.818 1.00 . A A . 14 ASP CA 1 1
37 35751 1 1 14 ASP CB C 60.854 10.510 6.136 1.00 . A A . 14 ASP CB 1 1
37 35752 1 1 14 ASP CG C 61.729 11.700 6.515 1.00 . A A . 14 ASP CG 1 1
37 35753 1 1 14 ASP H H 57.927 9.958 6.895 1.00 . A A . 14 ASP H 1 1
37 35754 1 1 14 ASP HA H 59.200 11.828 6.446 1.00 . A A . 14 ASP HA 1 1
37 35755 1 1 14 ASP HB2 H 60.823 9.812 6.960 1.00 . A A . 14 ASP HB2 1 1
37 35756 1 1 14 ASP HB3 H 61.273 10.021 5.268 1.00 . A A . 14 ASP HB3 1 1
37 35757 1 1 14 ASP N N 58.482 9.915 6.090 1.00 . A A . 14 ASP N 1 1
37 35758 1 1 14 ASP O O 60.266 12.058 3.839 1.00 . A A . 14 ASP O 1 1
37 35759 1 1 14 ASP OD1 O 61.429 12.796 6.068 1.00 . A A . 14 ASP OD1 1 1
37 35760 1 1 14 ASP OD2 O 62.686 11.499 7.244 1.00 . A A . 14 ASP OD2 1 1
37 35761 1 1 15 ASN C C 57.120 12.600 2.176 1.00 . A A . 15 ASN C 1 1
37 35762 1 1 15 ASN CA C 58.065 11.410 2.300 1.00 . A A . 15 ASN CA 1 1
37 35763 1 1 15 ASN CB C 57.492 10.217 1.532 1.00 . A A . 15 ASN CB 1 1
37 35764 1 1 15 ASN CG C 58.624 9.316 1.049 1.00 . A A . 15 ASN CG 1 1
37 35765 1 1 15 ASN H H 57.563 10.542 4.167 1.00 . A A . 15 ASN H 1 1
37 35766 1 1 15 ASN HA H 59.020 11.675 1.871 1.00 . A A . 15 ASN HA 1 1
37 35767 1 1 15 ASN HB2 H 56.837 9.655 2.181 1.00 . A A . 15 ASN HB2 1 1
37 35768 1 1 15 ASN HB3 H 56.933 10.575 0.681 1.00 . A A . 15 ASN HB3 1 1
37 35769 1 1 15 ASN HD21 H 58.564 9.992 -0.816 1.00 . A A . 15 ASN HD21 1 1
37 35770 1 1 15 ASN HD22 H 59.730 8.796 -0.516 1.00 . A A . 15 ASN HD22 1 1
37 35771 1 1 15 ASN N N 58.256 11.055 3.701 1.00 . A A . 15 ASN N 1 1
37 35772 1 1 15 ASN ND2 N 59.004 9.373 -0.198 1.00 . A A . 15 ASN ND2 1 1
37 35773 1 1 15 ASN O O 57.443 13.598 1.532 1.00 . A A . 15 ASN O 1 1
37 35774 1 1 15 ASN OD1 O 59.176 8.540 1.829 1.00 . A A . 15 ASN OD1 1 1
37 35775 1 1 16 GLN C C 54.945 14.324 4.072 1.00 . A A . 16 GLN C 1 1
37 35776 1 1 16 GLN CA C 54.962 13.558 2.754 1.00 . A A . 16 GLN CA 1 1
37 35777 1 1 16 GLN CB C 53.573 12.977 2.480 1.00 . A A . 16 GLN CB 1 1
37 35778 1 1 16 GLN CD C 52.387 11.308 1.044 1.00 . A A . 16 GLN CD 1 1
37 35779 1 1 16 GLN CG C 53.712 11.662 1.711 1.00 . A A . 16 GLN CG 1 1
37 35780 1 1 16 GLN H H 55.748 11.667 3.297 1.00 . A A . 16 GLN H 1 1
37 35781 1 1 16 GLN HA H 55.218 14.239 1.956 1.00 . A A . 16 GLN HA 1 1
37 35782 1 1 16 GLN HB2 H 53.070 12.795 3.418 1.00 . A A . 16 GLN HB2 1 1
37 35783 1 1 16 GLN HB3 H 53.000 13.678 1.893 1.00 . A A . 16 GLN HB3 1 1
37 35784 1 1 16 GLN HE21 H 53.241 10.519 -0.567 1.00 . A A . 16 GLN HE21 1 1
37 35785 1 1 16 GLN HE22 H 51.544 10.495 -0.559 1.00 . A A . 16 GLN HE22 1 1
37 35786 1 1 16 GLN HG2 H 54.477 11.768 0.955 1.00 . A A . 16 GLN HG2 1 1
37 35787 1 1 16 GLN HG3 H 53.989 10.874 2.394 1.00 . A A . 16 GLN HG3 1 1
37 35788 1 1 16 GLN N N 55.950 12.486 2.798 1.00 . A A . 16 GLN N 1 1
37 35789 1 1 16 GLN NE2 N 52.391 10.725 -0.124 1.00 . A A . 16 GLN NE2 1 1
37 35790 1 1 16 GLN O O 53.882 14.693 4.572 1.00 . A A . 16 GLN O 1 1
37 35791 1 1 16 GLN OE1 O 51.322 11.568 1.600 1.00 . A A . 16 GLN OE1 1 1
37 35792 1 1 17 SER C C 56.735 16.709 5.645 1.00 . A A . 17 SER C 1 1
37 35793 1 1 17 SER CA C 56.244 15.285 5.887 1.00 . A A . 17 SER CA 1 1
37 35794 1 1 17 SER CB C 57.216 14.560 6.818 1.00 . A A . 17 SER CB 1 1
37 35795 1 1 17 SER H H 56.941 14.242 4.179 1.00 . A A . 17 SER H 1 1
37 35796 1 1 17 SER HA H 55.275 15.325 6.359 1.00 . A A . 17 SER HA 1 1
37 35797 1 1 17 SER HB2 H 57.927 13.999 6.234 1.00 . A A . 17 SER HB2 1 1
37 35798 1 1 17 SER HB3 H 57.744 15.287 7.421 1.00 . A A . 17 SER HB3 1 1
37 35799 1 1 17 SER HG H 57.036 12.895 7.807 1.00 . A A . 17 SER HG 1 1
37 35800 1 1 17 SER N N 56.130 14.561 4.625 1.00 . A A . 17 SER N 1 1
37 35801 1 1 17 SER O O 57.924 16.997 5.784 1.00 . A A . 17 SER O 1 1
37 35802 1 1 17 SER OG O 56.490 13.669 7.653 1.00 . A A . 17 SER OG 1 1
37 35803 1 1 18 GLU C C 57.402 19.070 4.135 1.00 . A A . 18 GLU C 1 1
37 35804 1 1 18 GLU CA C 56.165 18.986 5.022 1.00 . A A . 18 GLU CA 1 1
37 35805 1 1 18 GLU CB C 56.430 19.710 6.343 1.00 . A A . 18 GLU CB 1 1
37 35806 1 1 18 GLU CD C 57.323 21.959 6.982 1.00 . A A . 18 GLU CD 1 1
37 35807 1 1 18 GLU CG C 56.293 21.220 6.135 1.00 . A A . 18 GLU CG 1 1
37 35808 1 1 18 GLU H H 54.881 17.308 5.187 1.00 . A A . 18 GLU H 1 1
37 35809 1 1 18 GLU HA H 55.340 19.467 4.521 1.00 . A A . 18 GLU HA 1 1
37 35810 1 1 18 GLU HB2 H 55.715 19.381 7.083 1.00 . A A . 18 GLU HB2 1 1
37 35811 1 1 18 GLU HB3 H 57.429 19.484 6.683 1.00 . A A . 18 GLU HB3 1 1
37 35812 1 1 18 GLU HG2 H 56.452 21.453 5.092 1.00 . A A . 18 GLU HG2 1 1
37 35813 1 1 18 GLU HG3 H 55.301 21.533 6.426 1.00 . A A . 18 GLU HG3 1 1
37 35814 1 1 18 GLU N N 55.814 17.594 5.282 1.00 . A A . 18 GLU N 1 1
37 35815 1 1 18 GLU O O 58.301 19.873 4.381 1.00 . A A . 18 GLU O 1 1
37 35816 1 1 18 GLU OE1 O 57.545 21.542 8.107 1.00 . A A . 18 GLU OE1 1 1
37 35817 1 1 18 GLU OE2 O 57.874 22.931 6.493 1.00 . A A . 18 GLU OE2 1 1
37 35818 1 1 19 CYS C C 58.086 18.029 0.746 1.00 . A A . 19 CYS C 1 1
37 35819 1 1 19 CYS CA C 58.568 18.226 2.180 1.00 . A A . 19 CYS CA 1 1
37 35820 1 1 19 CYS CB C 59.536 17.102 2.554 1.00 . A A . 19 CYS CB 1 1
37 35821 1 1 19 CYS H H 56.690 17.620 2.953 1.00 . A A . 19 CYS H 1 1
37 35822 1 1 19 CYS HA H 59.087 19.170 2.250 1.00 . A A . 19 CYS HA 1 1
37 35823 1 1 19 CYS HB2 H 59.333 16.774 3.563 1.00 . A A . 19 CYS HB2 1 1
37 35824 1 1 19 CYS HB3 H 59.406 16.274 1.873 1.00 . A A . 19 CYS HB3 1 1
37 35825 1 1 19 CYS HG H 61.788 17.148 2.997 1.00 . A A . 19 CYS HG 1 1
37 35826 1 1 19 CYS N N 57.438 18.237 3.100 1.00 . A A . 19 CYS N 1 1
37 35827 1 1 19 CYS O O 58.594 18.659 -0.181 1.00 . A A . 19 CYS O 1 1
37 35828 1 1 19 CYS SG S 61.237 17.710 2.448 1.00 . A A . 19 CYS SG 1 1
37 35829 1 1 20 GLU C C 55.092 16.469 -0.656 1.00 . A A . 20 GLU C 1 1
37 35830 1 1 20 GLU CA C 56.558 16.881 -0.752 1.00 . A A . 20 GLU CA 1 1
37 35831 1 1 20 GLU CB C 57.359 15.766 -1.427 1.00 . A A . 20 GLU CB 1 1
37 35832 1 1 20 GLU CD C 59.520 15.281 -2.593 1.00 . A A . 20 GLU CD 1 1
37 35833 1 1 20 GLU CG C 58.803 16.224 -1.632 1.00 . A A . 20 GLU CG 1 1
37 35834 1 1 20 GLU H H 56.736 16.681 1.351 1.00 . A A . 20 GLU H 1 1
37 35835 1 1 20 GLU HA H 56.633 17.776 -1.351 1.00 . A A . 20 GLU HA 1 1
37 35836 1 1 20 GLU HB2 H 57.346 14.884 -0.802 1.00 . A A . 20 GLU HB2 1 1
37 35837 1 1 20 GLU HB3 H 56.918 15.534 -2.385 1.00 . A A . 20 GLU HB3 1 1
37 35838 1 1 20 GLU HG2 H 58.808 17.224 -2.041 1.00 . A A . 20 GLU HG2 1 1
37 35839 1 1 20 GLU HG3 H 59.318 16.224 -0.683 1.00 . A A . 20 GLU HG3 1 1
37 35840 1 1 20 GLU N N 57.102 17.153 0.574 1.00 . A A . 20 GLU N 1 1
37 35841 1 1 20 GLU O O 54.553 15.843 -1.569 1.00 . A A . 20 GLU O 1 1
37 35842 1 1 20 GLU OE1 O 58.865 14.400 -3.126 1.00 . A A . 20 GLU OE1 1 1
37 35843 1 1 20 GLU OE2 O 60.713 15.453 -2.782 1.00 . A A . 20 GLU OE2 1 1
37 35844 1 1 21 TYR C C 52.147 17.502 -0.040 1.00 . A A . 21 TYR C 1 1
37 35845 1 1 21 TYR CA C 53.048 16.486 0.653 1.00 . A A . 21 TYR CA 1 1
37 35846 1 1 21 TYR CB C 52.727 16.447 2.150 1.00 . A A . 21 TYR CB 1 1
37 35847 1 1 21 TYR CD1 C 53.375 18.796 2.793 1.00 . A A . 21 TYR CD1 1 1
37 35848 1 1 21 TYR CD2 C 51.039 18.158 2.911 1.00 . A A . 21 TYR CD2 1 1
37 35849 1 1 21 TYR CE1 C 53.045 20.082 3.238 1.00 . A A . 21 TYR CE1 1 1
37 35850 1 1 21 TYR CE2 C 50.709 19.443 3.356 1.00 . A A . 21 TYR CE2 1 1
37 35851 1 1 21 TYR CG C 52.371 17.834 2.629 1.00 . A A . 21 TYR CG 1 1
37 35852 1 1 21 TYR CZ C 51.713 20.405 3.520 1.00 . A A . 21 TYR CZ 1 1
37 35853 1 1 21 TYR H H 54.932 17.324 1.149 1.00 . A A . 21 TYR H 1 1
37 35854 1 1 21 TYR HA H 52.862 15.509 0.233 1.00 . A A . 21 TYR HA 1 1
37 35855 1 1 21 TYR HB2 H 51.892 15.783 2.320 1.00 . A A . 21 TYR HB2 1 1
37 35856 1 1 21 TYR HB3 H 53.588 16.089 2.693 1.00 . A A . 21 TYR HB3 1 1
37 35857 1 1 21 TYR HD1 H 54.403 18.548 2.575 1.00 . A A . 21 TYR HD1 1 1
37 35858 1 1 21 TYR HD2 H 50.265 17.415 2.784 1.00 . A A . 21 TYR HD2 1 1
37 35859 1 1 21 TYR HE1 H 53.819 20.825 3.364 1.00 . A A . 21 TYR HE1 1 1
37 35860 1 1 21 TYR HE2 H 49.681 19.692 3.573 1.00 . A A . 21 TYR HE2 1 1
37 35861 1 1 21 TYR HH H 50.549 21.918 3.562 1.00 . A A . 21 TYR HH 1 1
37 35862 1 1 21 TYR N N 54.452 16.826 0.454 1.00 . A A . 21 TYR N 1 1
37 35863 1 1 21 TYR O O 50.922 17.388 -0.001 1.00 . A A . 21 TYR O 1 1
37 35864 1 1 21 TYR OH O 51.388 21.673 3.959 1.00 . A A . 21 TYR OH 1 1
37 35865 1 1 22 THR C C 52.018 19.261 -2.883 1.00 . A A . 22 THR C 1 1
37 35866 1 1 22 THR CA C 52.007 19.523 -1.382 1.00 . A A . 22 THR CA 1 1
37 35867 1 1 22 THR CB C 52.612 20.900 -1.100 1.00 . A A . 22 THR CB 1 1
37 35868 1 1 22 THR CG2 C 52.931 21.022 0.391 1.00 . A A . 22 THR CG2 1 1
37 35869 1 1 22 THR H H 53.741 18.529 -0.677 1.00 . A A . 22 THR H 1 1
37 35870 1 1 22 THR HA H 50.985 19.511 -1.034 1.00 . A A . 22 THR HA 1 1
37 35871 1 1 22 THR HB H 51.906 21.666 -1.376 1.00 . A A . 22 THR HB 1 1
37 35872 1 1 22 THR HG1 H 53.734 20.503 -2.638 1.00 . A A . 22 THR HG1 1 1
37 35873 1 1 22 THR HG21 H 52.030 20.863 0.965 1.00 . A A . 22 THR HG21 1 1
37 35874 1 1 22 THR HG22 H 53.320 22.008 0.596 1.00 . A A . 22 THR HG22 1 1
37 35875 1 1 22 THR HG23 H 53.668 20.280 0.663 1.00 . A A . 22 THR HG23 1 1
37 35876 1 1 22 THR N N 52.762 18.493 -0.678 1.00 . A A . 22 THR N 1 1
37 35877 1 1 22 THR O O 51.065 19.593 -3.587 1.00 . A A . 22 THR O 1 1
37 35878 1 1 22 THR OG1 O 53.804 21.055 -1.856 1.00 . A A . 22 THR OG1 1 1
37 35879 1 1 23 ASP C C 51.900 17.818 -5.326 1.00 . A A . 23 ASP C 1 1
37 35880 1 1 23 ASP CA C 53.221 18.353 -4.784 1.00 . A A . 23 ASP CA 1 1
37 35881 1 1 23 ASP CB C 54.325 17.316 -5.001 1.00 . A A . 23 ASP CB 1 1
37 35882 1 1 23 ASP CG C 54.934 17.486 -6.388 1.00 . A A . 23 ASP CG 1 1
37 35883 1 1 23 ASP H H 53.827 18.415 -2.754 1.00 . A A . 23 ASP H 1 1
37 35884 1 1 23 ASP HA H 53.480 19.255 -5.317 1.00 . A A . 23 ASP HA 1 1
37 35885 1 1 23 ASP HB2 H 55.093 17.450 -4.253 1.00 . A A . 23 ASP HB2 1 1
37 35886 1 1 23 ASP HB3 H 53.907 16.325 -4.913 1.00 . A A . 23 ASP HB3 1 1
37 35887 1 1 23 ASP N N 53.100 18.659 -3.365 1.00 . A A . 23 ASP N 1 1
37 35888 1 1 23 ASP O O 51.642 17.872 -6.528 1.00 . A A . 23 ASP O 1 1
37 35889 1 1 23 ASP OD1 O 55.421 18.568 -6.672 1.00 . A A . 23 ASP OD1 1 1
37 35890 1 1 23 ASP OD2 O 54.903 16.532 -7.148 1.00 . A A . 23 ASP OD2 1 1
37 35891 1 1 24 TRP C C 48.757 16.926 -3.688 1.00 . A A . 24 TRP C 1 1
37 35892 1 1 24 TRP CA C 49.770 16.764 -4.821 1.00 . A A . 24 TRP CA 1 1
37 35893 1 1 24 TRP CB C 49.910 15.283 -5.189 1.00 . A A . 24 TRP CB 1 1
37 35894 1 1 24 TRP CD1 C 51.236 14.673 -3.126 1.00 . A A . 24 TRP CD1 1 1
37 35895 1 1 24 TRP CD2 C 49.414 13.382 -3.395 1.00 . A A . 24 TRP CD2 1 1
37 35896 1 1 24 TRP CE2 C 50.055 12.940 -2.214 1.00 . A A . 24 TRP CE2 1 1
37 35897 1 1 24 TRP CE3 C 48.234 12.729 -3.794 1.00 . A A . 24 TRP CE3 1 1
37 35898 1 1 24 TRP CG C 50.185 14.484 -3.956 1.00 . A A . 24 TRP CG 1 1
37 35899 1 1 24 TRP CH2 C 48.367 11.250 -1.864 1.00 . A A . 24 TRP CH2 1 1
37 35900 1 1 24 TRP CZ2 C 49.542 11.887 -1.454 1.00 . A A . 24 TRP CZ2 1 1
37 35901 1 1 24 TRP CZ3 C 47.714 11.670 -3.032 1.00 . A A . 24 TRP CZ3 1 1
37 35902 1 1 24 TRP H H 51.325 17.290 -3.483 1.00 . A A . 24 TRP H 1 1
37 35903 1 1 24 TRP HA H 49.416 17.304 -5.686 1.00 . A A . 24 TRP HA 1 1
37 35904 1 1 24 TRP HB2 H 48.994 14.938 -5.644 1.00 . A A . 24 TRP HB2 1 1
37 35905 1 1 24 TRP HB3 H 50.727 15.161 -5.886 1.00 . A A . 24 TRP HB3 1 1
37 35906 1 1 24 TRP HD1 H 52.010 15.417 -3.250 1.00 . A A . 24 TRP HD1 1 1
37 35907 1 1 24 TRP HE1 H 51.799 13.684 -1.354 1.00 . A A . 24 TRP HE1 1 1
37 35908 1 1 24 TRP HE3 H 47.722 13.045 -4.691 1.00 . A A . 24 TRP HE3 1 1
37 35909 1 1 24 TRP HH2 H 47.965 10.436 -1.282 1.00 . A A . 24 TRP HH2 1 1
37 35910 1 1 24 TRP HZ2 H 50.049 11.568 -0.556 1.00 . A A . 24 TRP HZ2 1 1
37 35911 1 1 24 TRP HZ3 H 46.807 11.176 -3.346 1.00 . A A . 24 TRP HZ3 1 1
37 35912 1 1 24 TRP N N 51.065 17.304 -4.427 1.00 . A A . 24 TRP N 1 1
37 35913 1 1 24 TRP NE1 N 51.160 13.758 -2.092 1.00 . A A . 24 TRP NE1 1 1
37 35914 1 1 24 TRP O O 48.852 16.266 -2.654 1.00 . A A . 24 TRP O 1 1
37 35915 1 1 25 LYS C C 45.394 17.622 -3.405 1.00 . A A . 25 LYS C 1 1
37 35916 1 1 25 LYS CA C 46.760 18.060 -2.886 1.00 . A A . 25 LYS CA 1 1
37 35917 1 1 25 LYS CB C 46.720 19.549 -2.528 1.00 . A A . 25 LYS CB 1 1
37 35918 1 1 25 LYS CD C 47.250 19.354 -0.072 1.00 . A A . 25 LYS CD 1 1
37 35919 1 1 25 LYS CE C 48.316 18.471 0.583 1.00 . A A . 25 LYS CE 1 1
37 35920 1 1 25 LYS CG C 47.755 19.848 -1.437 1.00 . A A . 25 LYS CG 1 1
37 35921 1 1 25 LYS H H 47.766 18.315 -4.734 1.00 . A A . 25 LYS H 1 1
37 35922 1 1 25 LYS HA H 46.992 17.493 -2.000 1.00 . A A . 25 LYS HA 1 1
37 35923 1 1 25 LYS HB2 H 46.949 20.133 -3.408 1.00 . A A . 25 LYS HB2 1 1
37 35924 1 1 25 LYS HB3 H 45.735 19.811 -2.173 1.00 . A A . 25 LYS HB3 1 1
37 35925 1 1 25 LYS HD2 H 47.053 20.206 0.563 1.00 . A A . 25 LYS HD2 1 1
37 35926 1 1 25 LYS HD3 H 46.343 18.785 -0.197 1.00 . A A . 25 LYS HD3 1 1
37 35927 1 1 25 LYS HE2 H 47.928 18.064 1.506 1.00 . A A . 25 LYS HE2 1 1
37 35928 1 1 25 LYS HE3 H 48.579 17.661 -0.083 1.00 . A A . 25 LYS HE3 1 1
37 35929 1 1 25 LYS HG2 H 48.683 19.350 -1.679 1.00 . A A . 25 LYS HG2 1 1
37 35930 1 1 25 LYS HG3 H 47.925 20.912 -1.389 1.00 . A A . 25 LYS HG3 1 1
37 35931 1 1 25 LYS HZ1 H 50.360 18.670 0.933 1.00 . A A . 25 LYS HZ1 1 1
37 35932 1 1 25 LYS HZ2 H 49.399 19.786 1.779 1.00 . A A . 25 LYS HZ2 1 1
37 35933 1 1 25 LYS HZ3 H 49.668 19.983 0.113 1.00 . A A . 25 LYS HZ3 1 1
37 35934 1 1 25 LYS N N 47.788 17.815 -3.893 1.00 . A A . 25 LYS N 1 1
37 35935 1 1 25 LYS NZ N 49.527 19.289 0.874 1.00 . A A . 25 LYS NZ 1 1
37 35936 1 1 25 LYS O O 44.370 17.855 -2.764 1.00 . A A . 25 LYS O 1 1
37 35937 1 1 26 SER C C 44.436 15.665 -6.406 1.00 . A A . 26 SER C 1 1
37 35938 1 1 26 SER CA C 44.146 16.515 -5.172 1.00 . A A . 26 SER CA 1 1
37 35939 1 1 26 SER CB C 43.271 17.705 -5.566 1.00 . A A . 26 SER CB 1 1
37 35940 1 1 26 SER H H 46.238 16.828 -5.038 1.00 . A A . 26 SER H 1 1
37 35941 1 1 26 SER HA H 43.614 15.914 -4.450 1.00 . A A . 26 SER HA 1 1
37 35942 1 1 26 SER HB2 H 42.236 17.404 -5.582 1.00 . A A . 26 SER HB2 1 1
37 35943 1 1 26 SER HB3 H 43.401 18.501 -4.845 1.00 . A A . 26 SER HB3 1 1
37 35944 1 1 26 SER HG H 44.164 18.958 -6.756 1.00 . A A . 26 SER HG 1 1
37 35945 1 1 26 SER N N 45.390 16.985 -4.573 1.00 . A A . 26 SER N 1 1
37 35946 1 1 26 SER O O 45.147 16.094 -7.313 1.00 . A A . 26 SER O 1 1
37 35947 1 1 26 SER OG O 43.646 18.157 -6.860 1.00 . A A . 26 SER OG 1 1
37 35948 1 1 27 SER C C 42.863 13.542 -8.467 1.00 . A A . 27 SER C 1 1
37 35949 1 1 27 SER CA C 44.087 13.554 -7.556 1.00 . A A . 27 SER CA 1 1
37 35950 1 1 27 SER CB C 44.360 12.139 -7.047 1.00 . A A . 27 SER CB 1 1
37 35951 1 1 27 SER H H 43.323 14.169 -5.677 1.00 . A A . 27 SER H 1 1
37 35952 1 1 27 SER HA H 44.942 13.891 -8.124 1.00 . A A . 27 SER HA 1 1
37 35953 1 1 27 SER HB2 H 45.214 11.728 -7.557 1.00 . A A . 27 SER HB2 1 1
37 35954 1 1 27 SER HB3 H 44.561 12.173 -5.984 1.00 . A A . 27 SER HB3 1 1
37 35955 1 1 27 SER HG H 43.510 10.405 -7.289 1.00 . A A . 27 SER HG 1 1
37 35956 1 1 27 SER N N 43.880 14.458 -6.430 1.00 . A A . 27 SER N 1 1
37 35957 1 1 27 SER O O 42.946 13.139 -9.628 1.00 . A A . 27 SER O 1 1
37 35958 1 1 27 SER OG O 43.225 11.323 -7.301 1.00 . A A . 27 SER OG 1 1
37 35959 1 1 28 GLY C C 39.645 15.226 -8.336 1.00 . A A . 28 GLY C 1 1
37 35960 1 1 28 GLY CA C 40.495 14.016 -8.710 1.00 . A A . 28 GLY CA 1 1
37 35961 1 1 28 GLY H H 41.721 14.291 -7.003 1.00 . A A . 28 GLY H 1 1
37 35962 1 1 28 GLY HA2 H 40.738 14.064 -9.762 1.00 . A A . 28 GLY HA2 1 1
37 35963 1 1 28 GLY HA3 H 39.930 13.117 -8.517 1.00 . A A . 28 GLY HA3 1 1
37 35964 1 1 28 GLY N N 41.729 13.984 -7.934 1.00 . A A . 28 GLY N 1 1
37 35965 1 1 28 GLY O O 38.459 15.288 -8.660 1.00 . A A . 28 GLY O 1 1
37 35966 1 1 29 ALA C C 38.383 17.034 -6.319 1.00 . A A . 29 ALA C 1 1
37 35967 1 1 29 ALA CA C 39.547 17.390 -7.238 1.00 . A A . 29 ALA CA 1 1
37 35968 1 1 29 ALA CB C 39.021 18.133 -8.467 1.00 . A A . 29 ALA CB 1 1
37 35969 1 1 29 ALA H H 41.206 16.083 -7.420 1.00 . A A . 29 ALA H 1 1
37 35970 1 1 29 ALA HA H 40.229 18.036 -6.706 1.00 . A A . 29 ALA HA 1 1
37 35971 1 1 29 ALA HB1 H 38.865 19.173 -8.220 1.00 . A A . 29 ALA HB1 1 1
37 35972 1 1 29 ALA HB2 H 38.086 17.694 -8.781 1.00 . A A . 29 ALA HB2 1 1
37 35973 1 1 29 ALA HB3 H 39.741 18.057 -9.269 1.00 . A A . 29 ALA HB3 1 1
37 35974 1 1 29 ALA N N 40.259 16.186 -7.651 1.00 . A A . 29 ALA N 1 1
37 35975 1 1 29 ALA O O 37.379 17.744 -6.270 1.00 . A A . 29 ALA O 1 1
37 35976 1 1 30 LEU C C 38.085 15.060 -3.343 1.00 . A A . 30 LEU C 1 1
37 35977 1 1 30 LEU CA C 37.481 15.485 -4.677 1.00 . A A . 30 LEU CA 1 1
37 35978 1 1 30 LEU CB C 36.712 14.312 -5.289 1.00 . A A . 30 LEU CB 1 1
37 35979 1 1 30 LEU CD1 C 37.502 12.069 -4.518 1.00 . A A . 30 LEU CD1 1 1
37 35980 1 1 30 LEU CD2 C 37.379 12.580 -6.960 1.00 . A A . 30 LEU CD2 1 1
37 35981 1 1 30 LEU CG C 37.677 13.161 -5.576 1.00 . A A . 30 LEU CG 1 1
37 35982 1 1 30 LEU H H 39.349 15.404 -5.675 1.00 . A A . 30 LEU H 1 1
37 35983 1 1 30 LEU HA H 36.795 16.300 -4.506 1.00 . A A . 30 LEU HA 1 1
37 35984 1 1 30 LEU HB2 H 35.951 13.982 -4.597 1.00 . A A . 30 LEU HB2 1 1
37 35985 1 1 30 LEU HB3 H 36.248 14.628 -6.211 1.00 . A A . 30 LEU HB3 1 1
37 35986 1 1 30 LEU HD11 H 36.487 11.698 -4.548 1.00 . A A . 30 LEU HD11 1 1
37 35987 1 1 30 LEU HD12 H 37.707 12.479 -3.541 1.00 . A A . 30 LEU HD12 1 1
37 35988 1 1 30 LEU HD13 H 38.186 11.258 -4.720 1.00 . A A . 30 LEU HD13 1 1
37 35989 1 1 30 LEU HD21 H 37.521 13.344 -7.709 1.00 . A A . 30 LEU HD21 1 1
37 35990 1 1 30 LEU HD22 H 36.357 12.230 -6.991 1.00 . A A . 30 LEU HD22 1 1
37 35991 1 1 30 LEU HD23 H 38.048 11.755 -7.156 1.00 . A A . 30 LEU HD23 1 1
37 35992 1 1 30 LEU HG H 38.693 13.526 -5.548 1.00 . A A . 30 LEU HG 1 1
37 35993 1 1 30 LEU N N 38.526 15.930 -5.593 1.00 . A A . 30 LEU N 1 1
37 35994 1 1 30 LEU O O 37.482 15.253 -2.288 1.00 . A A . 30 LEU O 1 1
37 35995 1 1 31 ILE C C 39.943 15.119 -1.103 1.00 . A A . 31 ILE C 1 1
37 35996 1 1 31 ILE CA C 39.956 14.031 -2.186 1.00 . A A . 31 ILE CA 1 1
37 35997 1 1 31 ILE CB C 41.394 13.607 -2.502 1.00 . A A . 31 ILE CB 1 1
37 35998 1 1 31 ILE CD1 C 42.564 11.973 -3.987 1.00 . A A . 31 ILE CD1 1 1
37 35999 1 1 31 ILE CG1 C 41.389 12.170 -3.029 1.00 . A A . 31 ILE CG1 1 1
37 36000 1 1 31 ILE CG2 C 42.243 13.673 -1.229 1.00 . A A . 31 ILE CG2 1 1
37 36001 1 1 31 ILE H H 39.714 14.352 -4.266 1.00 . A A . 31 ILE H 1 1
37 36002 1 1 31 ILE HA H 39.427 13.171 -1.804 1.00 . A A . 31 ILE HA 1 1
37 36003 1 1 31 ILE HB H 41.810 14.261 -3.251 1.00 . A A . 31 ILE HB 1 1
37 36004 1 1 31 ILE HD11 H 42.457 12.639 -4.830 1.00 . A A . 31 ILE HD11 1 1
37 36005 1 1 31 ILE HD12 H 42.578 10.951 -4.335 1.00 . A A . 31 ILE HD12 1 1
37 36006 1 1 31 ILE HD13 H 43.489 12.191 -3.473 1.00 . A A . 31 ILE HD13 1 1
37 36007 1 1 31 ILE HG12 H 41.480 11.483 -2.200 1.00 . A A . 31 ILE HG12 1 1
37 36008 1 1 31 ILE HG13 H 40.464 11.982 -3.554 1.00 . A A . 31 ILE HG13 1 1
37 36009 1 1 31 ILE HG21 H 43.135 13.079 -1.362 1.00 . A A . 31 ILE HG21 1 1
37 36010 1 1 31 ILE HG22 H 41.673 13.285 -0.398 1.00 . A A . 31 ILE HG22 1 1
37 36011 1 1 31 ILE HG23 H 42.518 14.696 -1.030 1.00 . A A . 31 ILE HG23 1 1
37 36012 1 1 31 ILE N N 39.280 14.480 -3.397 1.00 . A A . 31 ILE N 1 1
37 36013 1 1 31 ILE O O 39.406 14.893 -0.019 1.00 . A A . 31 ILE O 1 1
37 36014 1 1 32 PRO C C 39.136 17.650 0.240 1.00 . A A . 32 PRO C 1 1
37 36015 1 1 32 PRO CA C 40.522 17.384 -0.340 1.00 . A A . 32 PRO CA 1 1
37 36016 1 1 32 PRO CB C 41.035 18.611 -1.110 1.00 . A A . 32 PRO CB 1 1
37 36017 1 1 32 PRO CD C 41.183 16.704 -2.590 1.00 . A A . 32 PRO CD 1 1
37 36018 1 1 32 PRO CG C 41.050 18.222 -2.553 1.00 . A A . 32 PRO CG 1 1
37 36019 1 1 32 PRO HA H 41.213 17.146 0.452 1.00 . A A . 32 PRO HA 1 1
37 36020 1 1 32 PRO HB2 H 40.371 19.450 -0.956 1.00 . A A . 32 PRO HB2 1 1
37 36021 1 1 32 PRO HB3 H 42.033 18.862 -0.787 1.00 . A A . 32 PRO HB3 1 1
37 36022 1 1 32 PRO HD2 H 40.695 16.308 -3.465 1.00 . A A . 32 PRO HD2 1 1
37 36023 1 1 32 PRO HD3 H 42.222 16.420 -2.565 1.00 . A A . 32 PRO HD3 1 1
37 36024 1 1 32 PRO HG2 H 40.127 18.529 -3.028 1.00 . A A . 32 PRO HG2 1 1
37 36025 1 1 32 PRO HG3 H 41.894 18.672 -3.052 1.00 . A A . 32 PRO HG3 1 1
37 36026 1 1 32 PRO N N 40.506 16.286 -1.352 1.00 . A A . 32 PRO N 1 1
37 36027 1 1 32 PRO O O 38.988 18.422 1.189 1.00 . A A . 32 PRO O 1 1
37 36028 1 1 33 ALA C C 36.379 16.085 1.124 1.00 . A A . 33 ALA C 1 1
37 36029 1 1 33 ALA CA C 36.754 17.188 0.137 1.00 . A A . 33 ALA CA 1 1
37 36030 1 1 33 ALA CB C 35.786 17.169 -1.047 1.00 . A A . 33 ALA CB 1 1
37 36031 1 1 33 ALA H H 38.300 16.406 -1.087 1.00 . A A . 33 ALA H 1 1
37 36032 1 1 33 ALA HA H 36.677 18.143 0.634 1.00 . A A . 33 ALA HA 1 1
37 36033 1 1 33 ALA HB1 H 36.251 17.641 -1.900 1.00 . A A . 33 ALA HB1 1 1
37 36034 1 1 33 ALA HB2 H 34.886 17.705 -0.785 1.00 . A A . 33 ALA HB2 1 1
37 36035 1 1 33 ALA HB3 H 35.538 16.147 -1.294 1.00 . A A . 33 ALA HB3 1 1
37 36036 1 1 33 ALA N N 38.123 17.009 -0.334 1.00 . A A . 33 ALA N 1 1
37 36037 1 1 33 ALA O O 36.212 16.338 2.316 1.00 . A A . 33 ALA O 1 1
37 36038 1 1 34 ILE C C 36.865 13.612 2.636 1.00 . A A . 34 ILE C 1 1
37 36039 1 1 34 ILE CA C 35.892 13.731 1.466 1.00 . A A . 34 ILE CA 1 1
37 36040 1 1 34 ILE CB C 35.913 12.438 0.649 1.00 . A A . 34 ILE CB 1 1
37 36041 1 1 34 ILE CD1 C 35.542 12.444 -1.824 1.00 . A A . 34 ILE CD1 1 1
37 36042 1 1 34 ILE CG1 C 34.858 12.518 -0.458 1.00 . A A . 34 ILE CG1 1 1
37 36043 1 1 34 ILE CG2 C 35.605 11.251 1.561 1.00 . A A . 34 ILE CG2 1 1
37 36044 1 1 34 ILE H H 36.393 14.720 -0.341 1.00 . A A . 34 ILE H 1 1
37 36045 1 1 34 ILE HA H 34.896 13.882 1.853 1.00 . A A . 34 ILE HA 1 1
37 36046 1 1 34 ILE HB H 36.891 12.309 0.207 1.00 . A A . 34 ILE HB 1 1
37 36047 1 1 34 ILE HD11 H 36.191 13.298 -1.948 1.00 . A A . 34 ILE HD11 1 1
37 36048 1 1 34 ILE HD12 H 34.795 12.443 -2.602 1.00 . A A . 34 ILE HD12 1 1
37 36049 1 1 34 ILE HD13 H 36.126 11.537 -1.884 1.00 . A A . 34 ILE HD13 1 1
37 36050 1 1 34 ILE HG12 H 34.167 11.694 -0.355 1.00 . A A . 34 ILE HG12 1 1
37 36051 1 1 34 ILE HG13 H 34.320 13.451 -0.378 1.00 . A A . 34 ILE HG13 1 1
37 36052 1 1 34 ILE HG21 H 35.372 10.385 0.959 1.00 . A A . 34 ILE HG21 1 1
37 36053 1 1 34 ILE HG22 H 34.760 11.490 2.189 1.00 . A A . 34 ILE HG22 1 1
37 36054 1 1 34 ILE HG23 H 36.465 11.039 2.179 1.00 . A A . 34 ILE HG23 1 1
37 36055 1 1 34 ILE N N 36.248 14.863 0.618 1.00 . A A . 34 ILE N 1 1
37 36056 1 1 34 ILE O O 36.560 12.980 3.646 1.00 . A A . 34 ILE O 1 1
37 36057 1 1 35 TYR C C 38.860 15.350 4.506 1.00 . A A . 35 TYR C 1 1
37 36058 1 1 35 TYR CA C 39.044 14.183 3.541 1.00 . A A . 35 TYR CA 1 1
37 36059 1 1 35 TYR CB C 40.443 14.243 2.926 1.00 . A A . 35 TYR CB 1 1
37 36060 1 1 35 TYR CD1 C 41.581 12.080 3.545 1.00 . A A . 35 TYR CD1 1 1
37 36061 1 1 35 TYR CD2 C 42.112 14.082 4.808 1.00 . A A . 35 TYR CD2 1 1
37 36062 1 1 35 TYR CE1 C 42.470 11.344 4.339 1.00 . A A . 35 TYR CE1 1 1
37 36063 1 1 35 TYR CE2 C 43.002 13.345 5.600 1.00 . A A . 35 TYR CE2 1 1
37 36064 1 1 35 TYR CG C 41.403 13.449 3.780 1.00 . A A . 35 TYR CG 1 1
37 36065 1 1 35 TYR CZ C 43.180 11.976 5.366 1.00 . A A . 35 TYR CZ 1 1
37 36066 1 1 35 TYR H H 38.222 14.716 1.661 1.00 . A A . 35 TYR H 1 1
37 36067 1 1 35 TYR HA H 38.943 13.257 4.087 1.00 . A A . 35 TYR HA 1 1
37 36068 1 1 35 TYR HB2 H 40.417 13.825 1.931 1.00 . A A . 35 TYR HB2 1 1
37 36069 1 1 35 TYR HB3 H 40.772 15.270 2.878 1.00 . A A . 35 TYR HB3 1 1
37 36070 1 1 35 TYR HD1 H 41.032 11.592 2.753 1.00 . A A . 35 TYR HD1 1 1
37 36071 1 1 35 TYR HD2 H 41.975 15.137 4.989 1.00 . A A . 35 TYR HD2 1 1
37 36072 1 1 35 TYR HE1 H 42.607 10.289 4.157 1.00 . A A . 35 TYR HE1 1 1
37 36073 1 1 35 TYR HE2 H 43.551 13.833 6.393 1.00 . A A . 35 TYR HE2 1 1
37 36074 1 1 35 TYR HH H 44.788 10.974 5.592 1.00 . A A . 35 TYR HH 1 1
37 36075 1 1 35 TYR N N 38.035 14.226 2.490 1.00 . A A . 35 TYR N 1 1
37 36076 1 1 35 TYR O O 39.028 15.200 5.716 1.00 . A A . 35 TYR O 1 1
37 36077 1 1 35 TYR OH O 44.056 11.251 6.147 1.00 . A A . 35 TYR OH 1 1
37 36078 1 1 36 MET C C 37.145 17.486 5.747 1.00 . A A . 36 MET C 1 1
37 36079 1 1 36 MET CA C 38.308 17.699 4.784 1.00 . A A . 36 MET CA 1 1
37 36080 1 1 36 MET CB C 38.024 18.909 3.894 1.00 . A A . 36 MET CB 1 1
37 36081 1 1 36 MET CE C 39.409 21.944 4.454 1.00 . A A . 36 MET CE 1 1
37 36082 1 1 36 MET CG C 37.480 20.056 4.749 1.00 . A A . 36 MET CG 1 1
37 36083 1 1 36 MET H H 38.393 16.572 2.991 1.00 . A A . 36 MET H 1 1
37 36084 1 1 36 MET HA H 39.205 17.889 5.355 1.00 . A A . 36 MET HA 1 1
37 36085 1 1 36 MET HB2 H 38.937 19.223 3.409 1.00 . A A . 36 MET HB2 1 1
37 36086 1 1 36 MET HB3 H 37.291 18.642 3.147 1.00 . A A . 36 MET HB3 1 1
37 36087 1 1 36 MET HE1 H 40.066 21.169 4.084 1.00 . A A . 36 MET HE1 1 1
37 36088 1 1 36 MET HE2 H 39.428 21.947 5.532 1.00 . A A . 36 MET HE2 1 1
37 36089 1 1 36 MET HE3 H 39.735 22.907 4.087 1.00 . A A . 36 MET HE3 1 1
37 36090 1 1 36 MET HG2 H 36.426 19.902 4.929 1.00 . A A . 36 MET HG2 1 1
37 36091 1 1 36 MET HG3 H 38.005 20.082 5.693 1.00 . A A . 36 MET HG3 1 1
37 36092 1 1 36 MET N N 38.514 16.513 3.962 1.00 . A A . 36 MET N 1 1
37 36093 1 1 36 MET O O 37.214 17.871 6.914 1.00 . A A . 36 MET O 1 1
37 36094 1 1 36 MET SD S 37.722 21.625 3.880 1.00 . A A . 36 MET SD 1 1
37 36095 1 1 37 LEU C C 35.184 15.484 7.065 1.00 . A A . 37 LEU C 1 1
37 36096 1 1 37 LEU CA C 34.904 16.611 6.077 1.00 . A A . 37 LEU CA 1 1
37 36097 1 1 37 LEU CB C 33.714 16.233 5.192 1.00 . A A . 37 LEU CB 1 1
37 36098 1 1 37 LEU CD1 C 32.349 16.900 3.208 1.00 . A A . 37 LEU CD1 1 1
37 36099 1 1 37 LEU CD2 C 33.267 18.650 4.736 1.00 . A A . 37 LEU CD2 1 1
37 36100 1 1 37 LEU CG C 33.534 17.285 4.096 1.00 . A A . 37 LEU CG 1 1
37 36101 1 1 37 LEU H H 36.078 16.586 4.313 1.00 . A A . 37 LEU H 1 1
37 36102 1 1 37 LEU HA H 34.657 17.506 6.627 1.00 . A A . 37 LEU HA 1 1
37 36103 1 1 37 LEU HB2 H 33.897 15.268 4.738 1.00 . A A . 37 LEU HB2 1 1
37 36104 1 1 37 LEU HB3 H 32.819 16.183 5.792 1.00 . A A . 37 LEU HB3 1 1
37 36105 1 1 37 LEU HD11 H 31.525 17.571 3.396 1.00 . A A . 37 LEU HD11 1 1
37 36106 1 1 37 LEU HD12 H 32.047 15.887 3.430 1.00 . A A . 37 LEU HD12 1 1
37 36107 1 1 37 LEU HD13 H 32.640 16.969 2.170 1.00 . A A . 37 LEU HD13 1 1
37 36108 1 1 37 LEU HD21 H 34.205 19.122 4.983 1.00 . A A . 37 LEU HD21 1 1
37 36109 1 1 37 LEU HD22 H 32.683 18.518 5.635 1.00 . A A . 37 LEU HD22 1 1
37 36110 1 1 37 LEU HD23 H 32.722 19.273 4.041 1.00 . A A . 37 LEU HD23 1 1
37 36111 1 1 37 LEU HG H 34.431 17.337 3.496 1.00 . A A . 37 LEU HG 1 1
37 36112 1 1 37 LEU N N 36.077 16.871 5.251 1.00 . A A . 37 LEU N 1 1
37 36113 1 1 37 LEU O O 34.317 14.652 7.336 1.00 . A A . 37 LEU O 1 1
37 36114 1 1 38 VAL C C 37.587 15.036 9.704 1.00 . A A . 38 VAL C 1 1
37 36115 1 1 38 VAL CA C 36.785 14.430 8.556 1.00 . A A . 38 VAL CA 1 1
37 36116 1 1 38 VAL CB C 37.620 13.355 7.858 1.00 . A A . 38 VAL CB 1 1
37 36117 1 1 38 VAL CG1 C 37.846 12.182 8.814 1.00 . A A . 38 VAL CG1 1 1
37 36118 1 1 38 VAL CG2 C 36.877 12.862 6.615 1.00 . A A . 38 VAL CG2 1 1
37 36119 1 1 38 VAL H H 37.051 16.149 7.346 1.00 . A A . 38 VAL H 1 1
37 36120 1 1 38 VAL HA H 35.891 13.972 8.955 1.00 . A A . 38 VAL HA 1 1
37 36121 1 1 38 VAL HB H 38.573 13.772 7.568 1.00 . A A . 38 VAL HB 1 1
37 36122 1 1 38 VAL HG11 H 38.905 11.985 8.896 1.00 . A A . 38 VAL HG11 1 1
37 36123 1 1 38 VAL HG12 H 37.346 11.304 8.432 1.00 . A A . 38 VAL HG12 1 1
37 36124 1 1 38 VAL HG13 H 37.450 12.427 9.788 1.00 . A A . 38 VAL HG13 1 1
37 36125 1 1 38 VAL HG21 H 35.905 12.487 6.902 1.00 . A A . 38 VAL HG21 1 1
37 36126 1 1 38 VAL HG22 H 37.443 12.070 6.147 1.00 . A A . 38 VAL HG22 1 1
37 36127 1 1 38 VAL HG23 H 36.757 13.678 5.919 1.00 . A A . 38 VAL HG23 1 1
37 36128 1 1 38 VAL N N 36.401 15.461 7.599 1.00 . A A . 38 VAL N 1 1
37 36129 1 1 38 VAL O O 37.486 14.590 10.848 1.00 . A A . 38 VAL O 1 1
37 36130 1 1 39 PHE C C 38.347 17.667 11.240 1.00 . A A . 39 PHE C 1 1
37 36131 1 1 39 PHE CA C 39.196 16.713 10.406 1.00 . A A . 39 PHE CA 1 1
37 36132 1 1 39 PHE CB C 40.333 17.490 9.739 1.00 . A A . 39 PHE CB 1 1
37 36133 1 1 39 PHE CD1 C 42.134 15.726 9.699 1.00 . A A . 39 PHE CD1 1 1
37 36134 1 1 39 PHE CD2 C 42.415 17.648 11.152 1.00 . A A . 39 PHE CD2 1 1
37 36135 1 1 39 PHE CE1 C 43.363 15.217 10.133 1.00 . A A . 39 PHE CE1 1 1
37 36136 1 1 39 PHE CE2 C 43.645 17.139 11.586 1.00 . A A . 39 PHE CE2 1 1
37 36137 1 1 39 PHE CG C 41.659 16.941 10.208 1.00 . A A . 39 PHE CG 1 1
37 36138 1 1 39 PHE CZ C 44.119 15.924 11.077 1.00 . A A . 39 PHE CZ 1 1
37 36139 1 1 39 PHE H H 38.421 16.367 8.463 1.00 . A A . 39 PHE H 1 1
37 36140 1 1 39 PHE HA H 39.621 15.963 11.056 1.00 . A A . 39 PHE HA 1 1
37 36141 1 1 39 PHE HB2 H 40.258 17.387 8.667 1.00 . A A . 39 PHE HB2 1 1
37 36142 1 1 39 PHE HB3 H 40.261 18.533 10.007 1.00 . A A . 39 PHE HB3 1 1
37 36143 1 1 39 PHE HD1 H 41.551 15.182 8.972 1.00 . A A . 39 PHE HD1 1 1
37 36144 1 1 39 PHE HD2 H 42.050 18.585 11.544 1.00 . A A . 39 PHE HD2 1 1
37 36145 1 1 39 PHE HE1 H 43.729 14.280 9.741 1.00 . A A . 39 PHE HE1 1 1
37 36146 1 1 39 PHE HE2 H 44.228 17.683 12.313 1.00 . A A . 39 PHE HE2 1 1
37 36147 1 1 39 PHE HZ H 45.067 15.531 11.412 1.00 . A A . 39 PHE HZ 1 1
37 36148 1 1 39 PHE N N 38.381 16.054 9.392 1.00 . A A . 39 PHE N 1 1
37 36149 1 1 39 PHE O O 38.835 18.281 12.189 1.00 . A A . 39 PHE O 1 1
37 36150 1 1 40 LEU C C 34.722 18.191 11.449 1.00 . A A . 40 LEU C 1 1
37 36151 1 1 40 LEU CA C 36.164 18.666 11.603 1.00 . A A . 40 LEU CA 1 1
37 36152 1 1 40 LEU CB C 36.290 20.095 11.074 1.00 . A A . 40 LEU CB 1 1
37 36153 1 1 40 LEU CD1 C 34.914 20.994 9.192 1.00 . A A . 40 LEU CD1 1 1
37 36154 1 1 40 LEU CD2 C 37.367 20.630 8.885 1.00 . A A . 40 LEU CD2 1 1
37 36155 1 1 40 LEU CG C 36.099 20.097 9.557 1.00 . A A . 40 LEU CG 1 1
37 36156 1 1 40 LEU H H 36.738 17.269 10.116 1.00 . A A . 40 LEU H 1 1
37 36157 1 1 40 LEU HA H 36.425 18.657 12.650 1.00 . A A . 40 LEU HA 1 1
37 36158 1 1 40 LEU HB2 H 35.536 20.718 11.534 1.00 . A A . 40 LEU HB2 1 1
37 36159 1 1 40 LEU HB3 H 37.270 20.482 11.311 1.00 . A A . 40 LEU HB3 1 1
37 36160 1 1 40 LEU HD11 H 34.007 20.578 9.605 1.00 . A A . 40 LEU HD11 1 1
37 36161 1 1 40 LEU HD12 H 34.826 21.054 8.117 1.00 . A A . 40 LEU HD12 1 1
37 36162 1 1 40 LEU HD13 H 35.074 21.983 9.596 1.00 . A A . 40 LEU HD13 1 1
37 36163 1 1 40 LEU HD21 H 38.190 19.961 9.087 1.00 . A A . 40 LEU HD21 1 1
37 36164 1 1 40 LEU HD22 H 37.597 21.611 9.275 1.00 . A A . 40 LEU HD22 1 1
37 36165 1 1 40 LEU HD23 H 37.209 20.696 7.819 1.00 . A A . 40 LEU HD23 1 1
37 36166 1 1 40 LEU HG H 35.905 19.090 9.217 1.00 . A A . 40 LEU HG 1 1
37 36167 1 1 40 LEU N N 37.073 17.784 10.880 1.00 . A A . 40 LEU N 1 1
37 36168 1 1 40 LEU O O 33.790 18.995 11.445 1.00 . A A . 40 LEU O 1 1
37 36169 1 1 41 LEU C C 33.247 14.806 11.442 1.00 . A A . 41 LEU C 1 1
37 36170 1 1 41 LEU CA C 33.215 16.306 11.168 1.00 . A A . 41 LEU CA 1 1
37 36171 1 1 41 LEU CB C 32.700 16.563 9.748 1.00 . A A . 41 LEU CB 1 1
37 36172 1 1 41 LEU CD1 C 30.341 16.938 10.537 1.00 . A A . 41 LEU CD1 1 1
37 36173 1 1 41 LEU CD2 C 30.783 16.271 8.172 1.00 . A A . 41 LEU CD2 1 1
37 36174 1 1 41 LEU CG C 31.241 16.102 9.622 1.00 . A A . 41 LEU CG 1 1
37 36175 1 1 41 LEU H H 35.329 16.287 11.333 1.00 . A A . 41 LEU H 1 1
37 36176 1 1 41 LEU HA H 32.551 16.778 11.875 1.00 . A A . 41 LEU HA 1 1
37 36177 1 1 41 LEU HB2 H 32.767 17.619 9.527 1.00 . A A . 41 LEU HB2 1 1
37 36178 1 1 41 LEU HB3 H 33.308 16.014 9.044 1.00 . A A . 41 LEU HB3 1 1
37 36179 1 1 41 LEU HD11 H 30.767 17.922 10.667 1.00 . A A . 41 LEU HD11 1 1
37 36180 1 1 41 LEU HD12 H 30.257 16.455 11.499 1.00 . A A . 41 LEU HD12 1 1
37 36181 1 1 41 LEU HD13 H 29.361 17.028 10.093 1.00 . A A . 41 LEU HD13 1 1
37 36182 1 1 41 LEU HD21 H 31.322 15.580 7.541 1.00 . A A . 41 LEU HD21 1 1
37 36183 1 1 41 LEU HD22 H 30.979 17.283 7.848 1.00 . A A . 41 LEU HD22 1 1
37 36184 1 1 41 LEU HD23 H 29.723 16.070 8.104 1.00 . A A . 41 LEU HD23 1 1
37 36185 1 1 41 LEU HG H 31.168 15.061 9.902 1.00 . A A . 41 LEU HG 1 1
37 36186 1 1 41 LEU N N 34.548 16.879 11.323 1.00 . A A . 41 LEU N 1 1
37 36187 1 1 41 LEU O O 32.312 14.250 12.018 1.00 . A A . 41 LEU O 1 1
37 36188 1 1 42 GLY C C 35.183 12.426 12.545 1.00 . A A . 42 GLY C 1 1
37 36189 1 1 42 GLY CA C 34.471 12.719 11.229 1.00 . A A . 42 GLY CA 1 1
37 36190 1 1 42 GLY H H 35.042 14.650 10.570 1.00 . A A . 42 GLY H 1 1
37 36191 1 1 42 GLY HA2 H 33.490 12.265 11.246 1.00 . A A . 42 GLY HA2 1 1
37 36192 1 1 42 GLY HA3 H 35.044 12.299 10.417 1.00 . A A . 42 GLY HA3 1 1
37 36193 1 1 42 GLY N N 34.328 14.156 11.024 1.00 . A A . 42 GLY N 1 1
37 36194 1 1 42 GLY O O 34.944 11.396 13.176 1.00 . A A . 42 GLY O 1 1
37 36195 1 1 43 THR C C 36.164 13.980 15.318 1.00 . A A . 43 THR C 1 1
37 36196 1 1 43 THR CA C 36.802 13.167 14.197 1.00 . A A . 43 THR CA 1 1
37 36197 1 1 43 THR CB C 38.254 13.610 14.004 1.00 . A A . 43 THR CB 1 1
37 36198 1 1 43 THR CG2 C 38.305 15.127 13.820 1.00 . A A . 43 THR CG2 1 1
37 36199 1 1 43 THR H H 36.210 14.139 12.410 1.00 . A A . 43 THR H 1 1
37 36200 1 1 43 THR HA H 36.791 12.123 14.471 1.00 . A A . 43 THR HA 1 1
37 36201 1 1 43 THR HB H 38.664 13.131 13.129 1.00 . A A . 43 THR HB 1 1
37 36202 1 1 43 THR HG1 H 39.282 14.049 15.596 1.00 . A A . 43 THR HG1 1 1
37 36203 1 1 43 THR HG21 H 39.271 15.410 13.426 1.00 . A A . 43 THR HG21 1 1
37 36204 1 1 43 THR HG22 H 38.150 15.612 14.773 1.00 . A A . 43 THR HG22 1 1
37 36205 1 1 43 THR HG23 H 37.532 15.433 13.130 1.00 . A A . 43 THR HG23 1 1
37 36206 1 1 43 THR N N 36.060 13.337 12.954 1.00 . A A . 43 THR N 1 1
37 36207 1 1 43 THR O O 36.021 13.500 16.443 1.00 . A A . 43 THR O 1 1
37 36208 1 1 43 THR OG1 O 39.015 13.244 15.147 1.00 . A A . 43 THR OG1 1 1
37 36209 1 1 44 THR C C 33.683 15.731 16.164 1.00 . A A . 44 THR C 1 1
37 36210 1 1 44 THR CA C 35.157 16.084 15.993 1.00 . A A . 44 THR CA 1 1
37 36211 1 1 44 THR CB C 35.288 17.546 15.559 1.00 . A A . 44 THR CB 1 1
37 36212 1 1 44 THR CG2 C 34.186 17.882 14.551 1.00 . A A . 44 THR CG2 1 1
37 36213 1 1 44 THR H H 35.919 15.542 14.091 1.00 . A A . 44 THR H 1 1
37 36214 1 1 44 THR HA H 35.660 15.957 16.940 1.00 . A A . 44 THR HA 1 1
37 36215 1 1 44 THR HB H 36.251 17.700 15.096 1.00 . A A . 44 THR HB 1 1
37 36216 1 1 44 THR HG1 H 34.249 18.377 16.977 1.00 . A A . 44 THR HG1 1 1
37 36217 1 1 44 THR HG21 H 34.469 18.760 13.989 1.00 . A A . 44 THR HG21 1 1
37 36218 1 1 44 THR HG22 H 33.263 18.073 15.078 1.00 . A A . 44 THR HG22 1 1
37 36219 1 1 44 THR HG23 H 34.051 17.050 13.876 1.00 . A A . 44 THR HG23 1 1
37 36220 1 1 44 THR N N 35.780 15.213 15.004 1.00 . A A . 44 THR N 1 1
37 36221 1 1 44 THR O O 33.109 15.928 17.235 1.00 . A A . 44 THR O 1 1
37 36222 1 1 44 THR OG1 O 35.166 18.389 16.695 1.00 . A A . 44 THR OG1 1 1
37 36223 1 1 45 GLY C C 31.491 13.478 15.822 1.00 . A A . 45 GLY C 1 1
37 36224 1 1 45 GLY CA C 31.669 14.834 15.146 1.00 . A A . 45 GLY CA 1 1
37 36225 1 1 45 GLY H H 33.586 15.077 14.275 1.00 . A A . 45 GLY H 1 1
37 36226 1 1 45 GLY HA2 H 31.119 15.583 15.698 1.00 . A A . 45 GLY HA2 1 1
37 36227 1 1 45 GLY HA3 H 31.285 14.779 14.140 1.00 . A A . 45 GLY HA3 1 1
37 36228 1 1 45 GLY N N 33.078 15.210 15.102 1.00 . A A . 45 GLY N 1 1
37 36229 1 1 45 GLY O O 30.644 13.319 16.701 1.00 . A A . 45 GLY O 1 1
37 36230 1 1 46 ASN C C 33.513 10.404 15.740 1.00 . A A . 46 ASN C 1 1
37 36231 1 1 46 ASN CA C 32.213 11.165 15.977 1.00 . A A . 46 ASN CA 1 1
37 36232 1 1 46 ASN CB C 31.048 10.397 15.352 1.00 . A A . 46 ASN CB 1 1
37 36233 1 1 46 ASN CG C 29.954 10.173 16.390 1.00 . A A . 46 ASN CG 1 1
37 36234 1 1 46 ASN H H 32.948 12.689 14.701 1.00 . A A . 46 ASN H 1 1
37 36235 1 1 46 ASN HA H 32.045 11.248 17.040 1.00 . A A . 46 ASN HA 1 1
37 36236 1 1 46 ASN HB2 H 30.646 10.966 14.525 1.00 . A A . 46 ASN HB2 1 1
37 36237 1 1 46 ASN HB3 H 31.399 9.442 14.993 1.00 . A A . 46 ASN HB3 1 1
37 36238 1 1 46 ASN HD21 H 29.488 12.099 16.530 1.00 . A A . 46 ASN HD21 1 1
37 36239 1 1 46 ASN HD22 H 28.582 11.060 17.519 1.00 . A A . 46 ASN HD22 1 1
37 36240 1 1 46 ASN N N 32.292 12.504 15.405 1.00 . A A . 46 ASN N 1 1
37 36241 1 1 46 ASN ND2 N 29.287 11.196 16.851 1.00 . A A . 46 ASN ND2 1 1
37 36242 1 1 46 ASN O O 33.708 9.802 14.684 1.00 . A A . 46 ASN O 1 1
37 36243 1 1 46 ASN OD1 O 29.701 9.038 16.793 1.00 . A A . 46 ASN OD1 1 1
37 36244 1 1 47 GLY C C 36.573 10.051 17.815 1.00 . A A . 47 GLY C 1 1
37 36245 1 1 47 GLY CA C 35.680 9.744 16.617 1.00 . A A . 47 GLY CA 1 1
37 36246 1 1 47 GLY H H 34.192 10.932 17.547 1.00 . A A . 47 GLY H 1 1
37 36247 1 1 47 GLY HA2 H 35.504 8.680 16.566 1.00 . A A . 47 GLY HA2 1 1
37 36248 1 1 47 GLY HA3 H 36.179 10.065 15.714 1.00 . A A . 47 GLY HA3 1 1
37 36249 1 1 47 GLY N N 34.401 10.436 16.729 1.00 . A A . 47 GLY N 1 1
37 36250 1 1 47 GLY O O 37.797 10.079 17.695 1.00 . A A . 47 GLY O 1 1
37 36251 1 1 48 LEU C C 36.663 9.392 21.141 1.00 . A A . 48 LEU C 1 1
37 36252 1 1 48 LEU CA C 36.695 10.580 20.185 1.00 . A A . 48 LEU CA 1 1
37 36253 1 1 48 LEU CB C 36.095 11.808 20.873 1.00 . A A . 48 LEU CB 1 1
37 36254 1 1 48 LEU CD1 C 35.674 14.214 20.349 1.00 . A A . 48 LEU CD1 1 1
37 36255 1 1 48 LEU CD2 C 37.954 13.467 21.043 1.00 . A A . 48 LEU CD2 1 1
37 36256 1 1 48 LEU CG C 36.694 13.078 20.266 1.00 . A A . 48 LEU CG 1 1
37 36257 1 1 48 LEU H H 34.972 10.239 19.001 1.00 . A A . 48 LEU H 1 1
37 36258 1 1 48 LEU HA H 37.722 10.793 19.927 1.00 . A A . 48 LEU HA 1 1
37 36259 1 1 48 LEU HB2 H 35.024 11.811 20.731 1.00 . A A . 48 LEU HB2 1 1
37 36260 1 1 48 LEU HB3 H 36.319 11.775 21.928 1.00 . A A . 48 LEU HB3 1 1
37 36261 1 1 48 LEU HD11 H 35.083 14.102 21.246 1.00 . A A . 48 LEU HD11 1 1
37 36262 1 1 48 LEU HD12 H 35.027 14.182 19.485 1.00 . A A . 48 LEU HD12 1 1
37 36263 1 1 48 LEU HD13 H 36.192 15.162 20.376 1.00 . A A . 48 LEU HD13 1 1
37 36264 1 1 48 LEU HD21 H 38.648 12.639 21.042 1.00 . A A . 48 LEU HD21 1 1
37 36265 1 1 48 LEU HD22 H 37.688 13.712 22.061 1.00 . A A . 48 LEU HD22 1 1
37 36266 1 1 48 LEU HD23 H 38.415 14.324 20.575 1.00 . A A . 48 LEU HD23 1 1
37 36267 1 1 48 LEU HG H 36.948 12.897 19.231 1.00 . A A . 48 LEU HG 1 1
37 36268 1 1 48 LEU N N 35.950 10.277 18.967 1.00 . A A . 48 LEU N 1 1
37 36269 1 1 48 LEU O O 37.302 9.413 22.194 1.00 . A A . 48 LEU O 1 1
37 36270 1 1 49 VAL C C 36.760 6.083 21.111 1.00 . A A . 49 VAL C 1 1
37 36271 1 1 49 VAL CA C 35.806 7.168 21.602 1.00 . A A . 49 VAL CA 1 1
37 36272 1 1 49 VAL CB C 34.372 6.639 21.573 1.00 . A A . 49 VAL CB 1 1
37 36273 1 1 49 VAL CG1 C 34.296 5.322 22.349 1.00 . A A . 49 VAL CG1 1 1
37 36274 1 1 49 VAL CG2 C 33.439 7.665 22.220 1.00 . A A . 49 VAL CG2 1 1
37 36275 1 1 49 VAL H H 35.428 8.400 19.920 1.00 . A A . 49 VAL H 1 1
37 36276 1 1 49 VAL HA H 36.063 7.425 22.619 1.00 . A A . 49 VAL HA 1 1
37 36277 1 1 49 VAL HB H 34.071 6.470 20.549 1.00 . A A . 49 VAL HB 1 1
37 36278 1 1 49 VAL HG11 H 33.300 5.195 22.744 1.00 . A A . 49 VAL HG11 1 1
37 36279 1 1 49 VAL HG12 H 35.006 5.344 23.163 1.00 . A A . 49 VAL HG12 1 1
37 36280 1 1 49 VAL HG13 H 34.530 4.501 21.688 1.00 . A A . 49 VAL HG13 1 1
37 36281 1 1 49 VAL HG21 H 32.465 7.222 22.370 1.00 . A A . 49 VAL HG21 1 1
37 36282 1 1 49 VAL HG22 H 33.346 8.525 21.573 1.00 . A A . 49 VAL HG22 1 1
37 36283 1 1 49 VAL HG23 H 33.846 7.971 23.172 1.00 . A A . 49 VAL HG23 1 1
37 36284 1 1 49 VAL N N 35.915 8.360 20.768 1.00 . A A . 49 VAL N 1 1
37 36285 1 1 49 VAL O O 36.853 5.009 21.705 1.00 . A A . 49 VAL O 1 1
37 36286 1 1 50 LEU C C 39.716 6.113 19.078 1.00 . A A . 50 LEU C 1 1
37 36287 1 1 50 LEU CA C 38.413 5.417 19.458 1.00 . A A . 50 LEU CA 1 1
37 36288 1 1 50 LEU CB C 37.806 4.753 18.220 1.00 . A A . 50 LEU CB 1 1
37 36289 1 1 50 LEU CD1 C 37.113 5.496 15.937 1.00 . A A . 50 LEU CD1 1 1
37 36290 1 1 50 LEU CD2 C 35.523 5.696 17.853 1.00 . A A . 50 LEU CD2 1 1
37 36291 1 1 50 LEU CG C 36.993 5.783 17.435 1.00 . A A . 50 LEU CG 1 1
37 36292 1 1 50 LEU H H 37.350 7.246 19.592 1.00 . A A . 50 LEU H 1 1
37 36293 1 1 50 LEU HA H 38.624 4.656 20.193 1.00 . A A . 50 LEU HA 1 1
37 36294 1 1 50 LEU HB2 H 38.599 4.367 17.595 1.00 . A A . 50 LEU HB2 1 1
37 36295 1 1 50 LEU HB3 H 37.161 3.943 18.526 1.00 . A A . 50 LEU HB3 1 1
37 36296 1 1 50 LEU HD11 H 38.058 5.871 15.573 1.00 . A A . 50 LEU HD11 1 1
37 36297 1 1 50 LEU HD12 H 36.305 5.982 15.411 1.00 . A A . 50 LEU HD12 1 1
37 36298 1 1 50 LEU HD13 H 37.061 4.429 15.771 1.00 . A A . 50 LEU HD13 1 1
37 36299 1 1 50 LEU HD21 H 35.461 5.515 18.915 1.00 . A A . 50 LEU HD21 1 1
37 36300 1 1 50 LEU HD22 H 35.045 4.886 17.321 1.00 . A A . 50 LEU HD22 1 1
37 36301 1 1 50 LEU HD23 H 35.026 6.625 17.616 1.00 . A A . 50 LEU HD23 1 1
37 36302 1 1 50 LEU HG H 37.370 6.773 17.642 1.00 . A A . 50 LEU HG 1 1
37 36303 1 1 50 LEU N N 37.468 6.374 20.023 1.00 . A A . 50 LEU N 1 1
37 36304 1 1 50 LEU O O 40.634 5.485 18.549 1.00 . A A . 50 LEU O 1 1
37 36305 1 1 51 TRP C C 41.823 8.415 20.288 1.00 . A A . 51 TRP C 1 1
37 36306 1 1 51 TRP CA C 40.988 8.182 19.033 1.00 . A A . 51 TRP CA 1 1
37 36307 1 1 51 TRP CB C 40.594 9.528 18.420 1.00 . A A . 51 TRP CB 1 1
37 36308 1 1 51 TRP CD1 C 43.055 10.096 18.305 1.00 . A A . 51 TRP CD1 1 1
37 36309 1 1 51 TRP CD2 C 41.768 11.901 18.690 1.00 . A A . 51 TRP CD2 1 1
37 36310 1 1 51 TRP CE2 C 43.106 12.357 18.651 1.00 . A A . 51 TRP CE2 1 1
37 36311 1 1 51 TRP CE3 C 40.752 12.845 18.920 1.00 . A A . 51 TRP CE3 1 1
37 36312 1 1 51 TRP CG C 41.763 10.460 18.468 1.00 . A A . 51 TRP CG 1 1
37 36313 1 1 51 TRP CH2 C 42.403 14.629 19.060 1.00 . A A . 51 TRP CH2 1 1
37 36314 1 1 51 TRP CZ2 C 43.426 13.703 18.833 1.00 . A A . 51 TRP CZ2 1 1
37 36315 1 1 51 TRP CZ3 C 41.069 14.201 19.103 1.00 . A A . 51 TRP CZ3 1 1
37 36316 1 1 51 TRP H H 39.028 7.859 19.774 1.00 . A A . 51 TRP H 1 1
37 36317 1 1 51 TRP HA H 41.578 7.633 18.315 1.00 . A A . 51 TRP HA 1 1
37 36318 1 1 51 TRP HB2 H 40.293 9.382 17.393 1.00 . A A . 51 TRP HB2 1 1
37 36319 1 1 51 TRP HB3 H 39.773 9.951 18.979 1.00 . A A . 51 TRP HB3 1 1
37 36320 1 1 51 TRP HD1 H 43.407 9.091 18.121 1.00 . A A . 51 TRP HD1 1 1
37 36321 1 1 51 TRP HE1 H 44.829 11.231 18.334 1.00 . A A . 51 TRP HE1 1 1
37 36322 1 1 51 TRP HE3 H 39.720 12.526 18.955 1.00 . A A . 51 TRP HE3 1 1
37 36323 1 1 51 TRP HH2 H 42.642 15.671 19.202 1.00 . A A . 51 TRP HH2 1 1
37 36324 1 1 51 TRP HZ2 H 44.455 14.028 18.798 1.00 . A A . 51 TRP HZ2 1 1
37 36325 1 1 51 TRP HZ3 H 40.281 14.918 19.280 1.00 . A A . 51 TRP HZ3 1 1
37 36326 1 1 51 TRP N N 39.790 7.411 19.351 1.00 . A A . 51 TRP N 1 1
37 36327 1 1 51 TRP NE1 N 43.853 11.220 18.413 1.00 . A A . 51 TRP NE1 1 1
37 36328 1 1 51 TRP O O 43.014 8.107 20.317 1.00 . A A . 51 TRP O 1 1
37 36329 1 1 52 THR C C 41.983 7.954 23.411 1.00 . A A . 52 THR C 1 1
37 36330 1 1 52 THR CA C 41.887 9.224 22.575 1.00 . A A . 52 THR CA 1 1
37 36331 1 1 52 THR CB C 41.148 10.304 23.370 1.00 . A A . 52 THR CB 1 1
37 36332 1 1 52 THR CG2 C 40.258 11.119 22.430 1.00 . A A . 52 THR CG2 1 1
37 36333 1 1 52 THR H H 40.240 9.181 21.242 1.00 . A A . 52 THR H 1 1
37 36334 1 1 52 THR HA H 42.884 9.576 22.354 1.00 . A A . 52 THR HA 1 1
37 36335 1 1 52 THR HB H 41.864 10.960 23.839 1.00 . A A . 52 THR HB 1 1
37 36336 1 1 52 THR HG1 H 39.525 9.404 23.955 1.00 . A A . 52 THR HG1 1 1
37 36337 1 1 52 THR HG21 H 39.986 12.047 22.908 1.00 . A A . 52 THR HG21 1 1
37 36338 1 1 52 THR HG22 H 39.365 10.556 22.202 1.00 . A A . 52 THR HG22 1 1
37 36339 1 1 52 THR HG23 H 40.795 11.328 21.517 1.00 . A A . 52 THR HG23 1 1
37 36340 1 1 52 THR N N 41.190 8.958 21.322 1.00 . A A . 52 THR N 1 1
37 36341 1 1 52 THR O O 43.023 7.664 24.002 1.00 . A A . 52 THR O 1 1
37 36342 1 1 52 THR OG1 O 40.345 9.687 24.368 1.00 . A A . 52 THR OG1 1 1
37 36343 1 1 53 VAL C C 41.911 4.983 23.698 1.00 . A A . 53 VAL C 1 1
37 36344 1 1 53 VAL CA C 40.862 5.959 24.220 1.00 . A A . 53 VAL CA 1 1
37 36345 1 1 53 VAL CB C 39.475 5.320 24.126 1.00 . A A . 53 VAL CB 1 1
37 36346 1 1 53 VAL CG1 C 39.571 3.836 24.487 1.00 . A A . 53 VAL CG1 1 1
37 36347 1 1 53 VAL CG2 C 38.525 6.020 25.100 1.00 . A A . 53 VAL CG2 1 1
37 36348 1 1 53 VAL H H 40.091 7.480 22.962 1.00 . A A . 53 VAL H 1 1
37 36349 1 1 53 VAL HA H 41.073 6.183 25.254 1.00 . A A . 53 VAL HA 1 1
37 36350 1 1 53 VAL HB H 39.100 5.421 23.118 1.00 . A A . 53 VAL HB 1 1
37 36351 1 1 53 VAL HG11 H 39.929 3.279 23.634 1.00 . A A . 53 VAL HG11 1 1
37 36352 1 1 53 VAL HG12 H 38.596 3.471 24.772 1.00 . A A . 53 VAL HG12 1 1
37 36353 1 1 53 VAL HG13 H 40.258 3.710 25.311 1.00 . A A . 53 VAL HG13 1 1
37 36354 1 1 53 VAL HG21 H 38.471 7.071 24.857 1.00 . A A . 53 VAL HG21 1 1
37 36355 1 1 53 VAL HG22 H 38.893 5.902 26.109 1.00 . A A . 53 VAL HG22 1 1
37 36356 1 1 53 VAL HG23 H 37.541 5.581 25.021 1.00 . A A . 53 VAL HG23 1 1
37 36357 1 1 53 VAL N N 40.891 7.198 23.454 1.00 . A A . 53 VAL N 1 1
37 36358 1 1 53 VAL O O 42.409 4.137 24.442 1.00 . A A . 53 VAL O 1 1
37 36359 1 1 54 PHE C C 44.565 4.328 22.546 1.00 . A A . 54 PHE C 1 1
37 36360 1 1 54 PHE CA C 43.234 4.229 21.807 1.00 . A A . 54 PHE CA 1 1
37 36361 1 1 54 PHE CB C 43.434 4.607 20.339 1.00 . A A . 54 PHE CB 1 1
37 36362 1 1 54 PHE CD1 C 45.534 3.350 19.733 1.00 . A A . 54 PHE CD1 1 1
37 36363 1 1 54 PHE CD2 C 43.413 2.577 18.844 1.00 . A A . 54 PHE CD2 1 1
37 36364 1 1 54 PHE CE1 C 46.191 2.308 19.068 1.00 . A A . 54 PHE CE1 1 1
37 36365 1 1 54 PHE CE2 C 44.072 1.536 18.178 1.00 . A A . 54 PHE CE2 1 1
37 36366 1 1 54 PHE CG C 44.144 3.484 19.621 1.00 . A A . 54 PHE CG 1 1
37 36367 1 1 54 PHE CZ C 45.461 1.402 18.291 1.00 . A A . 54 PHE CZ 1 1
37 36368 1 1 54 PHE H H 41.812 5.798 21.873 1.00 . A A . 54 PHE H 1 1
37 36369 1 1 54 PHE HA H 42.880 3.210 21.858 1.00 . A A . 54 PHE HA 1 1
37 36370 1 1 54 PHE HB2 H 42.473 4.779 19.877 1.00 . A A . 54 PHE HB2 1 1
37 36371 1 1 54 PHE HB3 H 44.029 5.506 20.276 1.00 . A A . 54 PHE HB3 1 1
37 36372 1 1 54 PHE HD1 H 46.097 4.049 20.333 1.00 . A A . 54 PHE HD1 1 1
37 36373 1 1 54 PHE HD2 H 42.342 2.682 18.757 1.00 . A A . 54 PHE HD2 1 1
37 36374 1 1 54 PHE HE1 H 47.263 2.205 19.155 1.00 . A A . 54 PHE HE1 1 1
37 36375 1 1 54 PHE HE2 H 43.508 0.836 17.579 1.00 . A A . 54 PHE HE2 1 1
37 36376 1 1 54 PHE HZ H 45.969 0.598 17.778 1.00 . A A . 54 PHE HZ 1 1
37 36377 1 1 54 PHE N N 42.242 5.106 22.417 1.00 . A A . 54 PHE N 1 1
37 36378 1 1 54 PHE O O 45.003 3.373 23.185 1.00 . A A . 54 PHE O 1 1
37 36379 1 1 55 ARG C C 46.352 5.474 24.619 1.00 . A A . 55 ARG C 1 1
37 36380 1 1 55 ARG CA C 46.483 5.704 23.116 1.00 . A A . 55 ARG CA 1 1
37 36381 1 1 55 ARG CB C 46.974 7.128 22.856 1.00 . A A . 55 ARG CB 1 1
37 36382 1 1 55 ARG CD C 46.113 8.560 20.997 1.00 . A A . 55 ARG CD 1 1
37 36383 1 1 55 ARG CG C 47.025 7.383 21.348 1.00 . A A . 55 ARG CG 1 1
37 36384 1 1 55 ARG CZ C 45.849 10.869 21.701 1.00 . A A . 55 ARG CZ 1 1
37 36385 1 1 55 ARG H H 44.804 6.217 21.928 1.00 . A A . 55 ARG H 1 1
37 36386 1 1 55 ARG HA H 47.204 5.007 22.716 1.00 . A A . 55 ARG HA 1 1
37 36387 1 1 55 ARG HB2 H 46.298 7.833 23.319 1.00 . A A . 55 ARG HB2 1 1
37 36388 1 1 55 ARG HB3 H 47.963 7.251 23.273 1.00 . A A . 55 ARG HB3 1 1
37 36389 1 1 55 ARG HD2 H 46.082 8.680 19.925 1.00 . A A . 55 ARG HD2 1 1
37 36390 1 1 55 ARG HD3 H 45.116 8.359 21.361 1.00 . A A . 55 ARG HD3 1 1
37 36391 1 1 55 ARG HE H 47.533 9.815 21.945 1.00 . A A . 55 ARG HE 1 1
37 36392 1 1 55 ARG HG2 H 48.041 7.615 21.057 1.00 . A A . 55 ARG HG2 1 1
37 36393 1 1 55 ARG HG3 H 46.692 6.503 20.822 1.00 . A A . 55 ARG HG3 1 1
37 36394 1 1 55 ARG HH11 H 44.262 10.011 20.832 1.00 . A A . 55 ARG HH11 1 1
37 36395 1 1 55 ARG HH12 H 44.048 11.657 21.323 1.00 . A A . 55 ARG HH12 1 1
37 36396 1 1 55 ARG HH21 H 47.258 11.975 22.593 1.00 . A A . 55 ARG HH21 1 1
37 36397 1 1 55 ARG HH22 H 45.744 12.770 22.321 1.00 . A A . 55 ARG HH22 1 1
37 36398 1 1 55 ARG N N 45.202 5.490 22.452 1.00 . A A . 55 ARG N 1 1
37 36399 1 1 55 ARG NE N 46.615 9.788 21.604 1.00 . A A . 55 ARG NE 1 1
37 36400 1 1 55 ARG NH1 N 44.624 10.844 21.250 1.00 . A A . 55 ARG NH1 1 1
37 36401 1 1 55 ARG NH2 N 46.320 11.956 22.248 1.00 . A A . 55 ARG NH2 1 1
37 36402 1 1 55 ARG O O 47.315 5.091 25.283 1.00 . A A . 55 ARG O 1 1
37 36403 1 1 56 LYS C C 44.907 4.044 26.930 1.00 . A A . 56 LYS C 1 1
37 36404 1 1 56 LYS CA C 44.911 5.527 26.572 1.00 . A A . 56 LYS CA 1 1
37 36405 1 1 56 LYS CB C 43.565 6.148 26.950 1.00 . A A . 56 LYS CB 1 1
37 36406 1 1 56 LYS CD C 44.258 8.116 28.328 1.00 . A A . 56 LYS CD 1 1
37 36407 1 1 56 LYS CE C 43.142 9.160 28.240 1.00 . A A . 56 LYS CE 1 1
37 36408 1 1 56 LYS CG C 43.643 6.715 28.368 1.00 . A A . 56 LYS CG 1 1
37 36409 1 1 56 LYS H H 44.426 6.015 24.569 1.00 . A A . 56 LYS H 1 1
37 36410 1 1 56 LYS HA H 45.692 6.021 27.128 1.00 . A A . 56 LYS HA 1 1
37 36411 1 1 56 LYS HB2 H 43.328 6.943 26.257 1.00 . A A . 56 LYS HB2 1 1
37 36412 1 1 56 LYS HB3 H 42.795 5.392 26.910 1.00 . A A . 56 LYS HB3 1 1
37 36413 1 1 56 LYS HD2 H 44.837 8.280 29.225 1.00 . A A . 56 LYS HD2 1 1
37 36414 1 1 56 LYS HD3 H 44.898 8.204 27.463 1.00 . A A . 56 LYS HD3 1 1
37 36415 1 1 56 LYS HE2 H 43.540 10.079 27.837 1.00 . A A . 56 LYS HE2 1 1
37 36416 1 1 56 LYS HE3 H 42.357 8.795 27.597 1.00 . A A . 56 LYS HE3 1 1
37 36417 1 1 56 LYS HG2 H 42.649 6.769 28.789 1.00 . A A . 56 LYS HG2 1 1
37 36418 1 1 56 LYS HG3 H 44.258 6.072 28.980 1.00 . A A . 56 LYS HG3 1 1
37 36419 1 1 56 LYS HZ1 H 42.457 8.508 30.096 1.00 . A A . 56 LYS HZ1 1 1
37 36420 1 1 56 LYS HZ2 H 41.677 9.903 29.519 1.00 . A A . 56 LYS HZ2 1 1
37 36421 1 1 56 LYS HZ3 H 43.255 10.004 30.140 1.00 . A A . 56 LYS HZ3 1 1
37 36422 1 1 56 LYS N N 45.156 5.710 25.147 1.00 . A A . 56 LYS N 1 1
37 36423 1 1 56 LYS NZ N 42.592 9.413 29.602 1.00 . A A . 56 LYS NZ 1 1
37 36424 1 1 56 LYS O O 45.162 3.673 28.075 1.00 . A A . 56 LYS O 1 1
37 36425 1 1 57 LYS C C 45.746 1.326 27.052 1.00 . A A . 57 LYS C 1 1
37 36426 1 1 57 LYS CA C 44.583 1.762 26.167 1.00 . A A . 57 LYS CA 1 1
37 36427 1 1 57 LYS CB C 44.642 1.023 24.826 1.00 . A A . 57 LYS CB 1 1
37 36428 1 1 57 LYS CD C 46.819 -0.211 24.539 1.00 . A A . 57 LYS CD 1 1
37 36429 1 1 57 LYS CE C 46.510 -1.248 23.455 1.00 . A A . 57 LYS CE 1 1
37 36430 1 1 57 LYS CG C 46.064 1.092 24.246 1.00 . A A . 57 LYS CG 1 1
37 36431 1 1 57 LYS H H 44.421 3.556 25.050 1.00 . A A . 57 LYS H 1 1
37 36432 1 1 57 LYS HA H 43.658 1.506 26.659 1.00 . A A . 57 LYS HA 1 1
37 36433 1 1 57 LYS HB2 H 44.356 -0.007 24.974 1.00 . A A . 57 LYS HB2 1 1
37 36434 1 1 57 LYS HB3 H 43.954 1.487 24.134 1.00 . A A . 57 LYS HB3 1 1
37 36435 1 1 57 LYS HD2 H 47.881 -0.012 24.551 1.00 . A A . 57 LYS HD2 1 1
37 36436 1 1 57 LYS HD3 H 46.520 -0.601 25.501 1.00 . A A . 57 LYS HD3 1 1
37 36437 1 1 57 LYS HE2 H 47.186 -1.108 22.624 1.00 . A A . 57 LYS HE2 1 1
37 36438 1 1 57 LYS HE3 H 46.642 -2.239 23.861 1.00 . A A . 57 LYS HE3 1 1
37 36439 1 1 57 LYS HG2 H 46.008 1.239 23.178 1.00 . A A . 57 LYS HG2 1 1
37 36440 1 1 57 LYS HG3 H 46.598 1.920 24.689 1.00 . A A . 57 LYS HG3 1 1
37 36441 1 1 57 LYS HZ1 H 44.450 -1.333 23.750 1.00 . A A . 57 LYS HZ1 1 1
37 36442 1 1 57 LYS HZ2 H 44.940 -1.723 22.172 1.00 . A A . 57 LYS HZ2 1 1
37 36443 1 1 57 LYS HZ3 H 44.945 -0.106 22.689 1.00 . A A . 57 LYS HZ3 1 1
37 36444 1 1 57 LYS N N 44.617 3.202 25.944 1.00 . A A . 57 LYS N 1 1
37 36445 1 1 57 LYS NZ N 45.105 -1.090 22.981 1.00 . A A . 57 LYS NZ 1 1
37 36446 1 1 57 LYS O O 45.694 0.275 27.690 1.00 . A A . 57 LYS O 1 1
37 36447 1 1 58 GLY C C 49.087 1.275 27.003 1.00 . A A . 58 GLY C 1 1
37 36448 1 1 58 GLY CA C 47.971 1.828 27.880 1.00 . A A . 58 GLY CA 1 1
37 36449 1 1 58 GLY H H 46.780 2.961 26.545 1.00 . A A . 58 GLY H 1 1
37 36450 1 1 58 GLY HA2 H 48.313 2.726 28.372 1.00 . A A . 58 GLY HA2 1 1
37 36451 1 1 58 GLY HA3 H 47.709 1.091 28.624 1.00 . A A . 58 GLY HA3 1 1
37 36452 1 1 58 GLY N N 46.795 2.140 27.077 1.00 . A A . 58 GLY N 1 1
37 36453 1 1 58 GLY O O 49.646 0.215 27.286 1.00 . A A . 58 GLY O 1 1
37 36454 1 1 59 HIS C C 51.659 1.034 25.792 1.00 . A A . 59 HIS C 1 1
37 36455 1 1 59 HIS CA C 50.462 1.576 25.019 1.00 . A A . 59 HIS CA 1 1
37 36456 1 1 59 HIS CB C 50.905 2.755 24.150 1.00 . A A . 59 HIS CB 1 1
37 36457 1 1 59 HIS CD2 C 50.594 4.389 26.185 1.00 . A A . 59 HIS CD2 1 1
37 36458 1 1 59 HIS CE1 C 50.014 6.161 25.080 1.00 . A A . 59 HIS CE1 1 1
37 36459 1 1 59 HIS CG C 50.593 4.047 24.856 1.00 . A A . 59 HIS CG 1 1
37 36460 1 1 59 HIS H H 48.928 2.838 25.761 1.00 . A A . 59 HIS H 1 1
37 36461 1 1 59 HIS HA H 50.076 0.798 24.379 1.00 . A A . 59 HIS HA 1 1
37 36462 1 1 59 HIS HB2 H 51.968 2.689 23.971 1.00 . A A . 59 HIS HB2 1 1
37 36463 1 1 59 HIS HB3 H 50.379 2.725 23.208 1.00 . A A . 59 HIS HB3 1 1
37 36464 1 1 59 HIS HD2 H 50.841 3.724 26.999 1.00 . A A . 59 HIS HD2 1 1
37 36465 1 1 59 HIS HE1 H 49.713 7.168 24.834 1.00 . A A . 59 HIS HE1 1 1
37 36466 1 1 59 HIS HE2 H 50.146 6.235 27.156 1.00 . A A . 59 HIS HE2 1 1
37 36467 1 1 59 HIS N N 49.408 2.002 25.936 1.00 . A A . 59 HIS N 1 1
37 36468 1 1 59 HIS ND1 N 50.221 5.192 24.170 1.00 . A A . 59 HIS ND1 1 1
37 36469 1 1 59 HIS NE2 N 50.228 5.725 26.324 1.00 . A A . 59 HIS NE2 1 1
37 36470 1 1 59 HIS O O 52.482 0.300 25.244 1.00 . A A . 59 HIS O 1 1
37 36471 1 1 60 HIS C C 52.629 -0.508 28.330 1.00 . A A . 60 HIS C 1 1
37 36472 1 1 60 HIS CA C 52.849 0.940 27.905 1.00 . A A . 60 HIS CA 1 1
37 36473 1 1 60 HIS CB C 52.965 1.827 29.146 1.00 . A A . 60 HIS CB 1 1
37 36474 1 1 60 HIS CD2 C 54.776 1.968 31.046 1.00 . A A . 60 HIS CD2 1 1
37 36475 1 1 60 HIS CE1 C 56.266 0.668 30.158 1.00 . A A . 60 HIS CE1 1 1
37 36476 1 1 60 HIS CG C 54.267 1.542 29.844 1.00 . A A . 60 HIS CG 1 1
37 36477 1 1 60 HIS H H 51.061 1.984 27.447 1.00 . A A . 60 HIS H 1 1
37 36478 1 1 60 HIS HA H 53.769 1.005 27.343 1.00 . A A . 60 HIS HA 1 1
37 36479 1 1 60 HIS HB2 H 52.934 2.865 28.851 1.00 . A A . 60 HIS HB2 1 1
37 36480 1 1 60 HIS HB3 H 52.145 1.617 29.816 1.00 . A A . 60 HIS HB3 1 1
37 36481 1 1 60 HIS HD2 H 54.273 2.631 31.735 1.00 . A A . 60 HIS HD2 1 1
37 36482 1 1 60 HIS HE1 H 57.167 0.096 29.995 1.00 . A A . 60 HIS HE1 1 1
37 36483 1 1 60 HIS HE2 H 56.632 1.544 32.011 1.00 . A A . 60 HIS HE2 1 1
37 36484 1 1 60 HIS N N 51.749 1.398 27.065 1.00 . A A . 60 HIS N 1 1
37 36485 1 1 60 HIS ND1 N 55.234 0.715 29.296 1.00 . A A . 60 HIS ND1 1 1
37 36486 1 1 60 HIS NE2 N 56.038 1.414 31.243 1.00 . A A . 60 HIS NE2 1 1
37 36487 1 1 60 HIS O O 52.765 -0.847 29.506 1.00 . A A . 60 HIS O 1 1
37 36488 1 1 61 HIS C C 53.091 -3.299 28.630 1.00 . A A . 61 HIS C 1 1
37 36489 1 1 61 HIS CA C 52.050 -2.767 27.650 1.00 . A A . 61 HIS CA 1 1
37 36490 1 1 61 HIS CB C 52.107 -3.579 26.354 1.00 . A A . 61 HIS CB 1 1
37 36491 1 1 61 HIS CD2 C 49.874 -2.436 25.569 1.00 . A A . 61 HIS CD2 1 1
37 36492 1 1 61 HIS CE1 C 50.197 -2.550 23.429 1.00 . A A . 61 HIS CE1 1 1
37 36493 1 1 61 HIS CG C 51.091 -3.045 25.383 1.00 . A A . 61 HIS CG 1 1
37 36494 1 1 61 HIS H H 52.194 -1.029 26.446 1.00 . A A . 61 HIS H 1 1
37 36495 1 1 61 HIS HA H 51.069 -2.876 28.086 1.00 . A A . 61 HIS HA 1 1
37 36496 1 1 61 HIS HB2 H 53.094 -3.499 25.923 1.00 . A A . 61 HIS HB2 1 1
37 36497 1 1 61 HIS HB3 H 51.890 -4.615 26.568 1.00 . A A . 61 HIS HB3 1 1
37 36498 1 1 61 HIS HD2 H 49.422 -2.230 26.528 1.00 . A A . 61 HIS HD2 1 1
37 36499 1 1 61 HIS HE1 H 50.063 -2.459 22.362 1.00 . A A . 61 HIS HE1 1 1
37 36500 1 1 61 HIS HE2 H 48.451 -1.688 24.166 1.00 . A A . 61 HIS HE2 1 1
37 36501 1 1 61 HIS N N 52.287 -1.357 27.365 1.00 . A A . 61 HIS N 1 1
37 36502 1 1 61 HIS ND1 N 51.275 -3.106 24.010 1.00 . A A . 61 HIS ND1 1 1
37 36503 1 1 61 HIS NE2 N 49.312 -2.125 24.335 1.00 . A A . 61 HIS NE2 1 1
37 36504 1 1 61 HIS O O 54.198 -2.769 28.724 1.00 . A A . 61 HIS O 1 1
37 36505 1 1 62 HIS C C 54.415 -6.097 29.698 1.00 . A A . 62 HIS C 1 1
37 36506 1 1 62 HIS CA C 53.640 -4.945 30.329 1.00 . A A . 62 HIS CA 1 1
37 36507 1 1 62 HIS CB C 52.855 -5.456 31.538 1.00 . A A . 62 HIS CB 1 1
37 36508 1 1 62 HIS CD2 C 54.113 -7.369 32.829 1.00 . A A . 62 HIS CD2 1 1
37 36509 1 1 62 HIS CE1 C 55.323 -6.129 34.130 1.00 . A A . 62 HIS CE1 1 1
37 36510 1 1 62 HIS CG C 53.807 -6.064 32.532 1.00 . A A . 62 HIS CG 1 1
37 36511 1 1 62 HIS H H 51.833 -4.732 29.241 1.00 . A A . 62 HIS H 1 1
37 36512 1 1 62 HIS HA H 54.339 -4.192 30.660 1.00 . A A . 62 HIS HA 1 1
37 36513 1 1 62 HIS HB2 H 52.329 -4.633 32.000 1.00 . A A . 62 HIS HB2 1 1
37 36514 1 1 62 HIS HB3 H 52.145 -6.203 31.217 1.00 . A A . 62 HIS HB3 1 1
37 36515 1 1 62 HIS HD2 H 53.677 -8.235 32.352 1.00 . A A . 62 HIS HD2 1 1
37 36516 1 1 62 HIS HE1 H 56.029 -5.806 34.881 1.00 . A A . 62 HIS HE1 1 1
37 36517 1 1 62 HIS HE2 H 55.473 -8.202 34.247 1.00 . A A . 62 HIS HE2 1 1
37 36518 1 1 62 HIS N N 52.728 -4.349 29.359 1.00 . A A . 62 HIS N 1 1
37 36519 1 1 62 HIS ND1 N 54.591 -5.291 33.374 1.00 . A A . 62 HIS ND1 1 1
37 36520 1 1 62 HIS NE2 N 55.071 -7.407 33.838 1.00 . A A . 62 HIS NE2 1 1
37 36521 1 1 62 HIS O O 53.825 -7.059 29.205 1.00 . A A . 62 HIS O 1 1
37 36522 1 1 63 HIS C C 58.045 -6.806 29.522 1.00 . A A . 63 HIS C 1 1
37 36523 1 1 63 HIS CA C 56.585 -7.035 29.145 1.00 . A A . 63 HIS CA 1 1
37 36524 1 1 63 HIS CB C 56.445 -7.041 27.621 1.00 . A A . 63 HIS CB 1 1
37 36525 1 1 63 HIS CD2 C 57.906 -9.122 26.952 1.00 . A A . 63 HIS CD2 1 1
37 36526 1 1 63 HIS CE1 C 56.313 -10.410 26.245 1.00 . A A . 63 HIS CE1 1 1
37 36527 1 1 63 HIS CG C 56.733 -8.421 27.098 1.00 . A A . 63 HIS CG 1 1
37 36528 1 1 63 HIS H H 56.155 -5.205 30.124 1.00 . A A . 63 HIS H 1 1
37 36529 1 1 63 HIS HA H 56.270 -7.993 29.528 1.00 . A A . 63 HIS HA 1 1
37 36530 1 1 63 HIS HB2 H 55.440 -6.756 27.351 1.00 . A A . 63 HIS HB2 1 1
37 36531 1 1 63 HIS HB3 H 57.146 -6.341 27.193 1.00 . A A . 63 HIS HB3 1 1
37 36532 1 1 63 HIS HD2 H 58.886 -8.755 27.216 1.00 . A A . 63 HIS HD2 1 1
37 36533 1 1 63 HIS HE1 H 55.774 -11.254 25.841 1.00 . A A . 63 HIS HE1 1 1
37 36534 1 1 63 HIS HE2 H 58.282 -11.084 26.203 1.00 . A A . 63 HIS HE2 1 1
37 36535 1 1 63 HIS N N 55.739 -5.994 29.718 1.00 . A A . 63 HIS N 1 1
37 36536 1 1 63 HIS ND1 N 55.731 -9.263 26.641 1.00 . A A . 63 HIS ND1 1 1
37 36537 1 1 63 HIS NE2 N 57.638 -10.377 26.414 1.00 . A A . 63 HIS NE2 1 1
37 36538 1 1 63 HIS O O 58.933 -6.866 28.672 1.00 . A A . 63 HIS O 1 1
37 36539 1 1 64 HIS C C 60.484 -7.574 31.156 1.00 . A A . 64 HIS C 1 1
37 36540 1 1 64 HIS CA C 59.643 -6.307 31.282 1.00 . A A . 64 HIS CA 1 1
37 36541 1 1 64 HIS CB C 59.611 -5.858 32.744 1.00 . A A . 64 HIS CB 1 1
37 36542 1 1 64 HIS CD2 C 60.609 -7.798 34.209 1.00 . A A . 64 HIS CD2 1 1
37 36543 1 1 64 HIS CE1 C 62.626 -7.034 34.409 1.00 . A A . 64 HIS CE1 1 1
37 36544 1 1 64 HIS CG C 60.655 -6.609 33.524 1.00 . A A . 64 HIS CG 1 1
37 36545 1 1 64 HIS H H 57.540 -6.508 31.436 1.00 . A A . 64 HIS H 1 1
37 36546 1 1 64 HIS HA H 60.094 -5.527 30.688 1.00 . A A . 64 HIS HA 1 1
37 36547 1 1 64 HIS HB2 H 59.812 -4.799 32.799 1.00 . A A . 64 HIS HB2 1 1
37 36548 1 1 64 HIS HB3 H 58.636 -6.061 33.161 1.00 . A A . 64 HIS HB3 1 1
37 36549 1 1 64 HIS HD2 H 59.738 -8.431 34.300 1.00 . A A . 64 HIS HD2 1 1
37 36550 1 1 64 HIS HE1 H 63.666 -6.931 34.684 1.00 . A A . 64 HIS HE1 1 1
37 36551 1 1 64 HIS HE2 H 62.112 -8.841 35.307 1.00 . A A . 64 HIS HE2 1 1
37 36552 1 1 64 HIS N N 58.286 -6.543 30.803 1.00 . A A . 64 HIS N 1 1
37 36553 1 1 64 HIS ND1 N 61.951 -6.140 33.665 1.00 . A A . 64 HIS ND1 1 1
37 36554 1 1 64 HIS NE2 N 61.856 -8.064 34.767 1.00 . A A . 64 HIS NE2 1 1
37 36555 1 1 64 HIS O O 61.596 -7.476 30.664 1.00 . A A . 64 HIS O 1 1
37 36556 1 1 64 HIS OXT O 60.003 -8.623 31.553 1.00 . A A . 64 HIS OXT 1 1
38 36557 1 1 1 MET C C 23.105 28.919 -46.279 1.00 . A A . 1 MET C 1 1
38 36558 1 1 1 MET CA C 22.962 28.046 -47.521 1.00 . A A . 1 MET CA 1 1
38 36559 1 1 1 MET CB C 22.926 28.924 -48.774 1.00 . A A . 1 MET CB 1 1
38 36560 1 1 1 MET CE C 21.750 30.033 -51.695 1.00 . A A . 1 MET CE 1 1
38 36561 1 1 1 MET CG C 21.477 29.294 -49.097 1.00 . A A . 1 MET CG 1 1
38 36562 1 1 1 MET H1 H 21.886 26.357 -46.952 1.00 . A A . 1 MET H1 1 1
38 36563 1 1 1 MET H2 H 21.337 27.078 -48.389 1.00 . A A . 1 MET H2 1 1
38 36564 1 1 1 MET H3 H 20.993 27.798 -46.890 1.00 . A A . 1 MET H3 1 1
38 36565 1 1 1 MET HA H 23.802 27.369 -47.581 1.00 . A A . 1 MET HA 1 1
38 36566 1 1 1 MET HB2 H 23.497 29.824 -48.599 1.00 . A A . 1 MET HB2 1 1
38 36567 1 1 1 MET HB3 H 23.350 28.383 -49.605 1.00 . A A . 1 MET HB3 1 1
38 36568 1 1 1 MET HE1 H 20.914 29.399 -51.952 1.00 . A A . 1 MET HE1 1 1
38 36569 1 1 1 MET HE2 H 22.648 29.438 -51.646 1.00 . A A . 1 MET HE2 1 1
38 36570 1 1 1 MET HE3 H 21.871 30.802 -52.447 1.00 . A A . 1 MET HE3 1 1
38 36571 1 1 1 MET HG2 H 21.016 28.491 -49.653 1.00 . A A . 1 MET HG2 1 1
38 36572 1 1 1 MET HG3 H 20.933 29.454 -48.178 1.00 . A A . 1 MET HG3 1 1
38 36573 1 1 1 MET N N 21.699 27.261 -47.432 1.00 . A A . 1 MET N 1 1
38 36574 1 1 1 MET O O 22.592 30.037 -46.232 1.00 . A A . 1 MET O 1 1
38 36575 1 1 1 MET SD S 21.447 30.808 -50.088 1.00 . A A . 1 MET SD 1 1
38 36576 1 1 2 GLU C C 25.435 28.961 -43.531 1.00 . A A . 2 GLU C 1 1
38 36577 1 1 2 GLU CA C 24.007 29.142 -44.035 1.00 . A A . 2 GLU CA 1 1
38 36578 1 1 2 GLU CB C 23.022 28.657 -42.969 1.00 . A A . 2 GLU CB 1 1
38 36579 1 1 2 GLU CD C 21.837 30.798 -42.447 1.00 . A A . 2 GLU CD 1 1
38 36580 1 1 2 GLU CG C 22.820 29.756 -41.924 1.00 . A A . 2 GLU CG 1 1
38 36581 1 1 2 GLU H H 24.189 27.504 -45.369 1.00 . A A . 2 GLU H 1 1
38 36582 1 1 2 GLU HA H 23.831 30.190 -44.221 1.00 . A A . 2 GLU HA 1 1
38 36583 1 1 2 GLU HB2 H 22.076 28.423 -43.434 1.00 . A A . 2 GLU HB2 1 1
38 36584 1 1 2 GLU HB3 H 23.417 27.775 -42.489 1.00 . A A . 2 GLU HB3 1 1
38 36585 1 1 2 GLU HG2 H 22.430 29.319 -41.016 1.00 . A A . 2 GLU HG2 1 1
38 36586 1 1 2 GLU HG3 H 23.766 30.232 -41.716 1.00 . A A . 2 GLU HG3 1 1
38 36587 1 1 2 GLU N N 23.804 28.401 -45.275 1.00 . A A . 2 GLU N 1 1
38 36588 1 1 2 GLU O O 25.664 28.780 -42.334 1.00 . A A . 2 GLU O 1 1
38 36589 1 1 2 GLU OE1 O 20.656 30.498 -42.493 1.00 . A A . 2 GLU OE1 1 1
38 36590 1 1 2 GLU OE2 O 22.280 31.881 -42.793 1.00 . A A . 2 GLU OE2 1 1
38 36591 1 1 3 GLU C C 28.199 29.884 -43.039 1.00 . A A . 3 GLU C 1 1
38 36592 1 1 3 GLU CA C 27.797 28.853 -44.087 1.00 . A A . 3 GLU CA 1 1
38 36593 1 1 3 GLU CB C 28.678 29.012 -45.328 1.00 . A A . 3 GLU CB 1 1
38 36594 1 1 3 GLU CD C 29.664 27.811 -47.290 1.00 . A A . 3 GLU CD 1 1
38 36595 1 1 3 GLU CG C 28.870 27.650 -45.996 1.00 . A A . 3 GLU CG 1 1
38 36596 1 1 3 GLU H H 26.152 29.158 -45.390 1.00 . A A . 3 GLU H 1 1
38 36597 1 1 3 GLU HA H 27.943 27.864 -43.681 1.00 . A A . 3 GLU HA 1 1
38 36598 1 1 3 GLU HB2 H 28.204 29.691 -46.021 1.00 . A A . 3 GLU HB2 1 1
38 36599 1 1 3 GLU HB3 H 29.641 29.407 -45.037 1.00 . A A . 3 GLU HB3 1 1
38 36600 1 1 3 GLU HG2 H 29.406 26.994 -45.326 1.00 . A A . 3 GLU HG2 1 1
38 36601 1 1 3 GLU HG3 H 27.905 27.222 -46.222 1.00 . A A . 3 GLU HG3 1 1
38 36602 1 1 3 GLU N N 26.394 29.012 -44.451 1.00 . A A . 3 GLU N 1 1
38 36603 1 1 3 GLU O O 28.112 31.089 -43.274 1.00 . A A . 3 GLU O 1 1
38 36604 1 1 3 GLU OE1 O 29.046 28.039 -48.316 1.00 . A A . 3 GLU OE1 1 1
38 36605 1 1 3 GLU OE2 O 30.878 27.704 -47.233 1.00 . A A . 3 GLU OE2 1 1
38 36606 1 1 4 GLY C C 29.422 29.501 -39.553 1.00 . A A . 4 GLY C 1 1
38 36607 1 1 4 GLY CA C 29.053 30.293 -40.802 1.00 . A A . 4 GLY CA 1 1
38 36608 1 1 4 GLY H H 28.688 28.433 -41.750 1.00 . A A . 4 GLY H 1 1
38 36609 1 1 4 GLY HA2 H 29.909 30.867 -41.126 1.00 . A A . 4 GLY HA2 1 1
38 36610 1 1 4 GLY HA3 H 28.242 30.965 -40.566 1.00 . A A . 4 GLY HA3 1 1
38 36611 1 1 4 GLY N N 28.640 29.402 -41.881 1.00 . A A . 4 GLY N 1 1
38 36612 1 1 4 GLY O O 29.001 29.836 -38.447 1.00 . A A . 4 GLY O 1 1
38 36613 1 1 5 GLY C C 31.410 28.431 -37.593 1.00 . A A . 5 GLY C 1 1
38 36614 1 1 5 GLY CA C 30.632 27.614 -38.618 1.00 . A A . 5 GLY CA 1 1
38 36615 1 1 5 GLY H H 30.518 28.228 -40.643 1.00 . A A . 5 GLY H 1 1
38 36616 1 1 5 GLY HA2 H 29.758 27.189 -38.146 1.00 . A A . 5 GLY HA2 1 1
38 36617 1 1 5 GLY HA3 H 31.261 26.817 -38.985 1.00 . A A . 5 GLY HA3 1 1
38 36618 1 1 5 GLY N N 30.212 28.448 -39.738 1.00 . A A . 5 GLY N 1 1
38 36619 1 1 5 GLY O O 32.241 29.266 -37.951 1.00 . A A . 5 GLY O 1 1
38 36620 1 1 6 ASP C C 33.322 28.942 -35.498 1.00 . A A . 6 ASP C 1 1
38 36621 1 1 6 ASP CA C 31.818 28.904 -35.247 1.00 . A A . 6 ASP CA 1 1
38 36622 1 1 6 ASP CB C 31.541 28.227 -33.903 1.00 . A A . 6 ASP CB 1 1
38 36623 1 1 6 ASP CG C 30.275 28.804 -33.279 1.00 . A A . 6 ASP CG 1 1
38 36624 1 1 6 ASP H H 30.464 27.508 -36.090 1.00 . A A . 6 ASP H 1 1
38 36625 1 1 6 ASP HA H 31.442 29.916 -35.210 1.00 . A A . 6 ASP HA 1 1
38 36626 1 1 6 ASP HB2 H 31.413 27.165 -34.056 1.00 . A A . 6 ASP HB2 1 1
38 36627 1 1 6 ASP HB3 H 32.375 28.396 -33.238 1.00 . A A . 6 ASP HB3 1 1
38 36628 1 1 6 ASP N N 31.137 28.185 -36.316 1.00 . A A . 6 ASP N 1 1
38 36629 1 1 6 ASP O O 34.017 29.840 -35.026 1.00 . A A . 6 ASP O 1 1
38 36630 1 1 6 ASP OD1 O 30.287 29.976 -32.936 1.00 . A A . 6 ASP OD1 1 1
38 36631 1 1 6 ASP OD2 O 29.311 28.068 -33.153 1.00 . A A . 6 ASP OD2 1 1
38 36632 1 1 7 PHE C C 35.497 26.885 -37.671 1.00 . A A . 7 PHE C 1 1
38 36633 1 1 7 PHE CA C 35.239 27.893 -36.556 1.00 . A A . 7 PHE CA 1 1
38 36634 1 1 7 PHE CB C 36.026 27.488 -35.308 1.00 . A A . 7 PHE CB 1 1
38 36635 1 1 7 PHE CD1 C 34.470 25.843 -34.198 1.00 . A A . 7 PHE CD1 1 1
38 36636 1 1 7 PHE CD2 C 36.488 25.011 -35.255 1.00 . A A . 7 PHE CD2 1 1
38 36637 1 1 7 PHE CE1 C 34.124 24.538 -33.831 1.00 . A A . 7 PHE CE1 1 1
38 36638 1 1 7 PHE CE2 C 36.142 23.705 -34.888 1.00 . A A . 7 PHE CE2 1 1
38 36639 1 1 7 PHE CG C 35.652 26.081 -34.911 1.00 . A A . 7 PHE CG 1 1
38 36640 1 1 7 PHE CZ C 34.961 23.469 -34.175 1.00 . A A . 7 PHE CZ 1 1
38 36641 1 1 7 PHE H H 33.212 27.272 -36.597 1.00 . A A . 7 PHE H 1 1
38 36642 1 1 7 PHE HA H 35.575 28.866 -36.880 1.00 . A A . 7 PHE HA 1 1
38 36643 1 1 7 PHE HB2 H 37.084 27.535 -35.519 1.00 . A A . 7 PHE HB2 1 1
38 36644 1 1 7 PHE HB3 H 35.790 28.164 -34.498 1.00 . A A . 7 PHE HB3 1 1
38 36645 1 1 7 PHE HD1 H 33.825 26.669 -33.933 1.00 . A A . 7 PHE HD1 1 1
38 36646 1 1 7 PHE HD2 H 37.400 25.194 -35.805 1.00 . A A . 7 PHE HD2 1 1
38 36647 1 1 7 PHE HE1 H 33.213 24.355 -33.282 1.00 . A A . 7 PHE HE1 1 1
38 36648 1 1 7 PHE HE2 H 36.787 22.881 -35.152 1.00 . A A . 7 PHE HE2 1 1
38 36649 1 1 7 PHE HZ H 34.693 22.461 -33.892 1.00 . A A . 7 PHE HZ 1 1
38 36650 1 1 7 PHE N N 33.815 27.962 -36.247 1.00 . A A . 7 PHE N 1 1
38 36651 1 1 7 PHE O O 36.128 27.206 -38.678 1.00 . A A . 7 PHE O 1 1
38 36652 1 1 8 ASP C C 36.615 24.633 -39.020 1.00 . A A . 8 ASP C 1 1
38 36653 1 1 8 ASP CA C 35.189 24.616 -38.481 1.00 . A A . 8 ASP CA 1 1
38 36654 1 1 8 ASP CB C 34.203 24.814 -39.634 1.00 . A A . 8 ASP CB 1 1
38 36655 1 1 8 ASP CG C 34.248 23.612 -40.571 1.00 . A A . 8 ASP CG 1 1
38 36656 1 1 8 ASP H H 34.510 25.465 -36.662 1.00 . A A . 8 ASP H 1 1
38 36657 1 1 8 ASP HA H 34.999 23.658 -38.022 1.00 . A A . 8 ASP HA 1 1
38 36658 1 1 8 ASP HB2 H 33.204 24.921 -39.237 1.00 . A A . 8 ASP HB2 1 1
38 36659 1 1 8 ASP HB3 H 34.468 25.705 -40.183 1.00 . A A . 8 ASP HB3 1 1
38 36660 1 1 8 ASP N N 35.006 25.664 -37.483 1.00 . A A . 8 ASP N 1 1
38 36661 1 1 8 ASP O O 36.928 25.374 -39.952 1.00 . A A . 8 ASP O 1 1
38 36662 1 1 8 ASP OD1 O 35.303 23.363 -41.134 1.00 . A A . 8 ASP OD1 1 1
38 36663 1 1 8 ASP OD2 O 33.229 22.956 -40.712 1.00 . A A . 8 ASP OD2 1 1
38 36664 1 1 9 ASN C C 39.465 22.379 -38.517 1.00 . A A . 9 ASN C 1 1
38 36665 1 1 9 ASN CA C 38.868 23.740 -38.858 1.00 . A A . 9 ASN CA 1 1
38 36666 1 1 9 ASN CB C 39.682 24.843 -38.177 1.00 . A A . 9 ASN CB 1 1
38 36667 1 1 9 ASN CG C 41.053 24.959 -38.833 1.00 . A A . 9 ASN CG 1 1
38 36668 1 1 9 ASN H H 37.170 23.243 -37.691 1.00 . A A . 9 ASN H 1 1
38 36669 1 1 9 ASN HA H 38.913 23.885 -39.927 1.00 . A A . 9 ASN HA 1 1
38 36670 1 1 9 ASN HB2 H 39.158 25.782 -38.268 1.00 . A A . 9 ASN HB2 1 1
38 36671 1 1 9 ASN HB3 H 39.807 24.602 -37.131 1.00 . A A . 9 ASN HB3 1 1
38 36672 1 1 9 ASN HD21 H 42.036 24.306 -37.237 1.00 . A A . 9 ASN HD21 1 1
38 36673 1 1 9 ASN HD22 H 43.004 24.701 -38.575 1.00 . A A . 9 ASN HD22 1 1
38 36674 1 1 9 ASN N N 37.476 23.812 -38.429 1.00 . A A . 9 ASN N 1 1
38 36675 1 1 9 ASN ND2 N 42.120 24.629 -38.159 1.00 . A A . 9 ASN ND2 1 1
38 36676 1 1 9 ASN O O 40.221 21.808 -39.303 1.00 . A A . 9 ASN O 1 1
38 36677 1 1 9 ASN OD1 O 41.154 25.364 -39.992 1.00 . A A . 9 ASN OD1 1 1
38 36678 1 1 10 TYR C C 38.663 19.456 -37.296 1.00 . A A . 10 TYR C 1 1
38 36679 1 1 10 TYR CA C 39.629 20.570 -36.905 1.00 . A A . 10 TYR CA 1 1
38 36680 1 1 10 TYR CB C 39.825 20.569 -35.387 1.00 . A A . 10 TYR CB 1 1
38 36681 1 1 10 TYR CD1 C 42.307 20.997 -35.275 1.00 . A A . 10 TYR CD1 1 1
38 36682 1 1 10 TYR CD2 C 40.790 22.703 -34.456 1.00 . A A . 10 TYR CD2 1 1
38 36683 1 1 10 TYR CE1 C 43.399 21.808 -34.944 1.00 . A A . 10 TYR CE1 1 1
38 36684 1 1 10 TYR CE2 C 41.882 23.515 -34.126 1.00 . A A . 10 TYR CE2 1 1
38 36685 1 1 10 TYR CG C 41.003 21.444 -35.031 1.00 . A A . 10 TYR CG 1 1
38 36686 1 1 10 TYR CZ C 43.186 23.067 -34.369 1.00 . A A . 10 TYR CZ 1 1
38 36687 1 1 10 TYR H H 38.515 22.366 -36.755 1.00 . A A . 10 TYR H 1 1
38 36688 1 1 10 TYR HA H 40.582 20.390 -37.380 1.00 . A A . 10 TYR HA 1 1
38 36689 1 1 10 TYR HB2 H 38.935 20.949 -34.910 1.00 . A A . 10 TYR HB2 1 1
38 36690 1 1 10 TYR HB3 H 40.013 19.560 -35.050 1.00 . A A . 10 TYR HB3 1 1
38 36691 1 1 10 TYR HD1 H 42.471 20.025 -35.717 1.00 . A A . 10 TYR HD1 1 1
38 36692 1 1 10 TYR HD2 H 39.784 23.047 -34.269 1.00 . A A . 10 TYR HD2 1 1
38 36693 1 1 10 TYR HE1 H 44.405 21.464 -35.132 1.00 . A A . 10 TYR HE1 1 1
38 36694 1 1 10 TYR HE2 H 41.718 24.485 -33.683 1.00 . A A . 10 TYR HE2 1 1
38 36695 1 1 10 TYR HH H 44.569 23.610 -33.171 1.00 . A A . 10 TYR HH 1 1
38 36696 1 1 10 TYR N N 39.121 21.866 -37.340 1.00 . A A . 10 TYR N 1 1
38 36697 1 1 10 TYR O O 39.044 18.501 -37.972 1.00 . A A . 10 TYR O 1 1
38 36698 1 1 10 TYR OH O 44.262 23.867 -34.044 1.00 . A A . 10 TYR OH 1 1
38 36699 1 1 11 TYR C C 36.845 17.205 -36.713 1.00 . A A . 11 TYR C 1 1
38 36700 1 1 11 TYR CA C 36.397 18.588 -37.178 1.00 . A A . 11 TYR CA 1 1
38 36701 1 1 11 TYR CB C 36.129 18.561 -38.684 1.00 . A A . 11 TYR CB 1 1
38 36702 1 1 11 TYR CD1 C 34.196 16.949 -38.787 1.00 . A A . 11 TYR CD1 1 1
38 36703 1 1 11 TYR CD2 C 36.333 16.267 -39.707 1.00 . A A . 11 TYR CD2 1 1
38 36704 1 1 11 TYR CE1 C 33.647 15.712 -39.145 1.00 . A A . 11 TYR CE1 1 1
38 36705 1 1 11 TYR CE2 C 35.785 15.029 -40.064 1.00 . A A . 11 TYR CE2 1 1
38 36706 1 1 11 TYR CG C 35.538 17.227 -39.069 1.00 . A A . 11 TYR CG 1 1
38 36707 1 1 11 TYR CZ C 34.441 14.752 -39.782 1.00 . A A . 11 TYR CZ 1 1
38 36708 1 1 11 TYR H H 37.167 20.372 -36.332 1.00 . A A . 11 TYR H 1 1
38 36709 1 1 11 TYR HA H 35.482 18.848 -36.666 1.00 . A A . 11 TYR HA 1 1
38 36710 1 1 11 TYR HB2 H 35.437 19.350 -38.939 1.00 . A A . 11 TYR HB2 1 1
38 36711 1 1 11 TYR HB3 H 37.056 18.711 -39.218 1.00 . A A . 11 TYR HB3 1 1
38 36712 1 1 11 TYR HD1 H 33.582 17.690 -38.295 1.00 . A A . 11 TYR HD1 1 1
38 36713 1 1 11 TYR HD2 H 37.369 16.482 -39.924 1.00 . A A . 11 TYR HD2 1 1
38 36714 1 1 11 TYR HE1 H 32.611 15.497 -38.928 1.00 . A A . 11 TYR HE1 1 1
38 36715 1 1 11 TYR HE2 H 36.398 14.289 -40.556 1.00 . A A . 11 TYR HE2 1 1
38 36716 1 1 11 TYR HH H 33.668 13.568 -41.065 1.00 . A A . 11 TYR HH 1 1
38 36717 1 1 11 TYR N N 37.412 19.588 -36.867 1.00 . A A . 11 TYR N 1 1
38 36718 1 1 11 TYR O O 38.030 16.973 -36.476 1.00 . A A . 11 TYR O 1 1
38 36719 1 1 11 TYR OH O 33.901 13.532 -40.135 1.00 . A A . 11 TYR OH 1 1
38 36720 1 1 12 GLY C C 37.223 14.946 -35.018 1.00 . A A . 12 GLY C 1 1
38 36721 1 1 12 GLY CA C 36.198 14.934 -36.148 1.00 . A A . 12 GLY CA 1 1
38 36722 1 1 12 GLY H H 34.961 16.531 -36.787 1.00 . A A . 12 GLY H 1 1
38 36723 1 1 12 GLY HA2 H 35.291 14.458 -35.801 1.00 . A A . 12 GLY HA2 1 1
38 36724 1 1 12 GLY HA3 H 36.597 14.375 -36.980 1.00 . A A . 12 GLY HA3 1 1
38 36725 1 1 12 GLY N N 35.890 16.290 -36.585 1.00 . A A . 12 GLY N 1 1
38 36726 1 1 12 GLY O O 38.017 14.016 -34.879 1.00 . A A . 12 GLY O 1 1
38 36727 1 1 13 ALA C C 37.725 15.198 -31.959 1.00 . A A . 13 ALA C 1 1
38 36728 1 1 13 ALA CA C 38.129 16.125 -33.099 1.00 . A A . 13 ALA CA 1 1
38 36729 1 1 13 ALA CB C 38.157 17.571 -32.599 1.00 . A A . 13 ALA CB 1 1
38 36730 1 1 13 ALA H H 36.541 16.713 -34.374 1.00 . A A . 13 ALA H 1 1
38 36731 1 1 13 ALA HA H 39.118 15.855 -33.438 1.00 . A A . 13 ALA HA 1 1
38 36732 1 1 13 ALA HB1 H 37.477 17.676 -31.766 1.00 . A A . 13 ALA HB1 1 1
38 36733 1 1 13 ALA HB2 H 37.855 18.234 -33.396 1.00 . A A . 13 ALA HB2 1 1
38 36734 1 1 13 ALA HB3 H 39.158 17.822 -32.280 1.00 . A A . 13 ALA HB3 1 1
38 36735 1 1 13 ALA N N 37.196 16.003 -34.215 1.00 . A A . 13 ALA N 1 1
38 36736 1 1 13 ALA O O 36.948 14.262 -32.153 1.00 . A A . 13 ALA O 1 1
38 36737 1 1 14 ASP C C 36.436 14.592 -29.374 1.00 . A A . 14 ASP C 1 1
38 36738 1 1 14 ASP CA C 37.943 14.644 -29.604 1.00 . A A . 14 ASP CA 1 1
38 36739 1 1 14 ASP CB C 38.631 15.216 -28.364 1.00 . A A . 14 ASP CB 1 1
38 36740 1 1 14 ASP CG C 40.061 14.696 -28.274 1.00 . A A . 14 ASP CG 1 1
38 36741 1 1 14 ASP H H 38.868 16.222 -30.675 1.00 . A A . 14 ASP H 1 1
38 36742 1 1 14 ASP HA H 38.307 13.641 -29.772 1.00 . A A . 14 ASP HA 1 1
38 36743 1 1 14 ASP HB2 H 38.645 16.295 -28.427 1.00 . A A . 14 ASP HB2 1 1
38 36744 1 1 14 ASP HB3 H 38.086 14.917 -27.482 1.00 . A A . 14 ASP HB3 1 1
38 36745 1 1 14 ASP N N 38.255 15.463 -30.769 1.00 . A A . 14 ASP N 1 1
38 36746 1 1 14 ASP O O 35.955 13.865 -28.506 1.00 . A A . 14 ASP O 1 1
38 36747 1 1 14 ASP OD1 O 40.828 14.969 -29.183 1.00 . A A . 14 ASP OD1 1 1
38 36748 1 1 14 ASP OD2 O 40.370 14.034 -27.297 1.00 . A A . 14 ASP OD2 1 1
38 36749 1 1 15 ASN C C 33.679 13.989 -29.948 1.00 . A A . 15 ASN C 1 1
38 36750 1 1 15 ASN CA C 34.243 15.404 -30.032 1.00 . A A . 15 ASN CA 1 1
38 36751 1 1 15 ASN CB C 33.632 16.128 -31.232 1.00 . A A . 15 ASN CB 1 1
38 36752 1 1 15 ASN CG C 33.089 17.486 -30.800 1.00 . A A . 15 ASN CG 1 1
38 36753 1 1 15 ASN H H 36.133 15.927 -30.834 1.00 . A A . 15 ASN H 1 1
38 36754 1 1 15 ASN HA H 33.983 15.939 -29.132 1.00 . A A . 15 ASN HA 1 1
38 36755 1 1 15 ASN HB2 H 34.388 16.268 -31.991 1.00 . A A . 15 ASN HB2 1 1
38 36756 1 1 15 ASN HB3 H 32.825 15.534 -31.637 1.00 . A A . 15 ASN HB3 1 1
38 36757 1 1 15 ASN HD21 H 31.462 16.731 -29.949 1.00 . A A . 15 ASN HD21 1 1
38 36758 1 1 15 ASN HD22 H 31.603 18.421 -29.873 1.00 . A A . 15 ASN HD22 1 1
38 36759 1 1 15 ASN N N 35.696 15.368 -30.159 1.00 . A A . 15 ASN N 1 1
38 36760 1 1 15 ASN ND2 N 31.958 17.552 -30.154 1.00 . A A . 15 ASN ND2 1 1
38 36761 1 1 15 ASN O O 32.719 13.736 -29.220 1.00 . A A . 15 ASN O 1 1
38 36762 1 1 15 ASN OD1 O 33.714 18.515 -31.058 1.00 . A A . 15 ASN OD1 1 1
38 36763 1 1 16 GLN C C 34.737 10.824 -29.823 1.00 . A A . 16 GLN C 1 1
38 36764 1 1 16 GLN CA C 33.831 11.684 -30.698 1.00 . A A . 16 GLN CA 1 1
38 36765 1 1 16 GLN CB C 33.829 11.137 -32.127 1.00 . A A . 16 GLN CB 1 1
38 36766 1 1 16 GLN CD C 32.927 11.717 -34.387 1.00 . A A . 16 GLN CD 1 1
38 36767 1 1 16 GLN CG C 33.545 12.274 -33.110 1.00 . A A . 16 GLN CG 1 1
38 36768 1 1 16 GLN H H 35.043 13.330 -31.257 1.00 . A A . 16 GLN H 1 1
38 36769 1 1 16 GLN HA H 32.825 11.642 -30.308 1.00 . A A . 16 GLN HA 1 1
38 36770 1 1 16 GLN HB2 H 34.794 10.703 -32.346 1.00 . A A . 16 GLN HB2 1 1
38 36771 1 1 16 GLN HB3 H 33.064 10.381 -32.222 1.00 . A A . 16 GLN HB3 1 1
38 36772 1 1 16 GLN HE21 H 34.574 11.973 -35.468 1.00 . A A . 16 GLN HE21 1 1
38 36773 1 1 16 GLN HE22 H 33.256 11.303 -36.301 1.00 . A A . 16 GLN HE22 1 1
38 36774 1 1 16 GLN HG2 H 32.859 12.976 -32.656 1.00 . A A . 16 GLN HG2 1 1
38 36775 1 1 16 GLN HG3 H 34.467 12.780 -33.349 1.00 . A A . 16 GLN HG3 1 1
38 36776 1 1 16 GLN N N 34.282 13.071 -30.697 1.00 . A A . 16 GLN N 1 1
38 36777 1 1 16 GLN NE2 N 33.645 11.659 -35.476 1.00 . A A . 16 GLN NE2 1 1
38 36778 1 1 16 GLN O O 35.087 9.702 -30.188 1.00 . A A . 16 GLN O 1 1
38 36779 1 1 16 GLN OE1 O 31.761 11.323 -34.395 1.00 . A A . 16 GLN OE1 1 1
38 36780 1 1 17 SER C C 35.707 11.052 -26.305 1.00 . A A . 17 SER C 1 1
38 36781 1 1 17 SER CA C 35.980 10.631 -27.745 1.00 . A A . 17 SER CA 1 1
38 36782 1 1 17 SER CB C 37.446 10.898 -28.088 1.00 . A A . 17 SER CB 1 1
38 36783 1 1 17 SER H H 34.803 12.258 -28.426 1.00 . A A . 17 SER H 1 1
38 36784 1 1 17 SER HA H 35.786 9.573 -27.844 1.00 . A A . 17 SER HA 1 1
38 36785 1 1 17 SER HB2 H 37.571 10.913 -29.157 1.00 . A A . 17 SER HB2 1 1
38 36786 1 1 17 SER HB3 H 37.740 11.856 -27.679 1.00 . A A . 17 SER HB3 1 1
38 36787 1 1 17 SER HG H 39.134 9.948 -27.907 1.00 . A A . 17 SER HG 1 1
38 36788 1 1 17 SER N N 35.113 11.359 -28.665 1.00 . A A . 17 SER N 1 1
38 36789 1 1 17 SER O O 34.757 11.787 -26.033 1.00 . A A . 17 SER O 1 1
38 36790 1 1 17 SER OG O 38.252 9.864 -27.537 1.00 . A A . 17 SER OG 1 1
38 36791 1 1 18 GLU C C 36.406 12.429 -23.779 1.00 . A A . 18 GLU C 1 1
38 36792 1 1 18 GLU CA C 36.383 10.917 -23.976 1.00 . A A . 18 GLU CA 1 1
38 36793 1 1 18 GLU CB C 37.504 10.276 -23.156 1.00 . A A . 18 GLU CB 1 1
38 36794 1 1 18 GLU CD C 37.353 8.158 -24.481 1.00 . A A . 18 GLU CD 1 1
38 36795 1 1 18 GLU CG C 37.283 8.763 -23.083 1.00 . A A . 18 GLU CG 1 1
38 36796 1 1 18 GLU H H 37.283 10.000 -25.662 1.00 . A A . 18 GLU H 1 1
38 36797 1 1 18 GLU HA H 35.435 10.532 -23.631 1.00 . A A . 18 GLU HA 1 1
38 36798 1 1 18 GLU HB2 H 38.455 10.479 -23.627 1.00 . A A . 18 GLU HB2 1 1
38 36799 1 1 18 GLU HB3 H 37.501 10.687 -22.159 1.00 . A A . 18 GLU HB3 1 1
38 36800 1 1 18 GLU HG2 H 38.047 8.319 -22.461 1.00 . A A . 18 GLU HG2 1 1
38 36801 1 1 18 GLU HG3 H 36.312 8.564 -22.655 1.00 . A A . 18 GLU HG3 1 1
38 36802 1 1 18 GLU N N 36.544 10.582 -25.387 1.00 . A A . 18 GLU N 1 1
38 36803 1 1 18 GLU O O 37.474 13.039 -23.701 1.00 . A A . 18 GLU O 1 1
38 36804 1 1 18 GLU OE1 O 38.453 8.004 -24.984 1.00 . A A . 18 GLU OE1 1 1
38 36805 1 1 18 GLU OE2 O 36.304 7.858 -25.028 1.00 . A A . 18 GLU OE2 1 1
38 36806 1 1 19 CYS C C 34.766 14.797 -22.063 1.00 . A A . 19 CYS C 1 1
38 36807 1 1 19 CYS CA C 35.118 14.471 -23.510 1.00 . A A . 19 CYS CA 1 1
38 36808 1 1 19 CYS CB C 34.046 15.043 -24.439 1.00 . A A . 19 CYS CB 1 1
38 36809 1 1 19 CYS H H 34.406 12.492 -23.768 1.00 . A A . 19 CYS H 1 1
38 36810 1 1 19 CYS HA H 36.067 14.927 -23.751 1.00 . A A . 19 CYS HA 1 1
38 36811 1 1 19 CYS HB2 H 34.475 15.223 -25.414 1.00 . A A . 19 CYS HB2 1 1
38 36812 1 1 19 CYS HB3 H 33.234 14.338 -24.528 1.00 . A A . 19 CYS HB3 1 1
38 36813 1 1 19 CYS HG H 34.179 17.153 -23.545 1.00 . A A . 19 CYS HG 1 1
38 36814 1 1 19 CYS N N 35.223 13.029 -23.699 1.00 . A A . 19 CYS N 1 1
38 36815 1 1 19 CYS O O 33.592 14.853 -21.696 1.00 . A A . 19 CYS O 1 1
38 36816 1 1 19 CYS SG S 33.424 16.600 -23.756 1.00 . A A . 19 CYS SG 1 1
38 36817 1 1 20 GLU C C 34.676 14.293 -19.182 1.00 . A A . 20 GLU C 1 1
38 36818 1 1 20 GLU CA C 35.580 15.332 -19.839 1.00 . A A . 20 GLU CA 1 1
38 36819 1 1 20 GLU CB C 34.945 16.719 -19.709 1.00 . A A . 20 GLU CB 1 1
38 36820 1 1 20 GLU CD C 35.089 19.092 -20.486 1.00 . A A . 20 GLU CD 1 1
38 36821 1 1 20 GLU CG C 35.579 17.669 -20.726 1.00 . A A . 20 GLU CG 1 1
38 36822 1 1 20 GLU H H 36.704 14.954 -21.595 1.00 . A A . 20 GLU H 1 1
38 36823 1 1 20 GLU HA H 36.533 15.337 -19.333 1.00 . A A . 20 GLU HA 1 1
38 36824 1 1 20 GLU HB2 H 33.884 16.647 -19.894 1.00 . A A . 20 GLU HB2 1 1
38 36825 1 1 20 GLU HB3 H 35.112 17.098 -18.712 1.00 . A A . 20 GLU HB3 1 1
38 36826 1 1 20 GLU HG2 H 36.655 17.637 -20.624 1.00 . A A . 20 GLU HG2 1 1
38 36827 1 1 20 GLU HG3 H 35.305 17.359 -21.724 1.00 . A A . 20 GLU HG3 1 1
38 36828 1 1 20 GLU N N 35.791 15.012 -21.246 1.00 . A A . 20 GLU N 1 1
38 36829 1 1 20 GLU O O 34.013 14.576 -18.184 1.00 . A A . 20 GLU O 1 1
38 36830 1 1 20 GLU OE1 O 35.543 19.701 -19.531 1.00 . A A . 20 GLU OE1 1 1
38 36831 1 1 20 GLU OE2 O 34.268 19.553 -21.261 1.00 . A A . 20 GLU OE2 1 1
38 36832 1 1 21 TYR C C 34.656 11.104 -18.311 1.00 . A A . 21 TYR C 1 1
38 36833 1 1 21 TYR CA C 33.828 12.018 -19.209 1.00 . A A . 21 TYR CA 1 1
38 36834 1 1 21 TYR CB C 33.221 11.202 -20.351 1.00 . A A . 21 TYR CB 1 1
38 36835 1 1 21 TYR CD1 C 30.782 11.824 -20.211 1.00 . A A . 21 TYR CD1 1 1
38 36836 1 1 21 TYR CD2 C 32.097 12.669 -22.065 1.00 . A A . 21 TYR CD2 1 1
38 36837 1 1 21 TYR CE1 C 29.653 12.485 -20.709 1.00 . A A . 21 TYR CE1 1 1
38 36838 1 1 21 TYR CE2 C 30.968 13.330 -22.563 1.00 . A A . 21 TYR CE2 1 1
38 36839 1 1 21 TYR CG C 32.004 11.915 -20.888 1.00 . A A . 21 TYR CG 1 1
38 36840 1 1 21 TYR CZ C 29.747 13.239 -21.886 1.00 . A A . 21 TYR CZ 1 1
38 36841 1 1 21 TYR H H 35.204 12.924 -20.544 1.00 . A A . 21 TYR H 1 1
38 36842 1 1 21 TYR HA H 33.029 12.450 -18.626 1.00 . A A . 21 TYR HA 1 1
38 36843 1 1 21 TYR HB2 H 33.950 11.088 -21.140 1.00 . A A . 21 TYR HB2 1 1
38 36844 1 1 21 TYR HB3 H 32.933 10.228 -19.984 1.00 . A A . 21 TYR HB3 1 1
38 36845 1 1 21 TYR HD1 H 30.710 11.243 -19.303 1.00 . A A . 21 TYR HD1 1 1
38 36846 1 1 21 TYR HD2 H 33.039 12.740 -22.587 1.00 . A A . 21 TYR HD2 1 1
38 36847 1 1 21 TYR HE1 H 28.711 12.415 -20.186 1.00 . A A . 21 TYR HE1 1 1
38 36848 1 1 21 TYR HE2 H 31.040 13.911 -23.471 1.00 . A A . 21 TYR HE2 1 1
38 36849 1 1 21 TYR HH H 27.950 13.235 -22.533 1.00 . A A . 21 TYR HH 1 1
38 36850 1 1 21 TYR N N 34.655 13.091 -19.749 1.00 . A A . 21 TYR N 1 1
38 36851 1 1 21 TYR O O 34.120 10.217 -17.647 1.00 . A A . 21 TYR O 1 1
38 36852 1 1 21 TYR OH O 28.634 13.892 -22.377 1.00 . A A . 21 TYR OH 1 1
38 36853 1 1 22 THR C C 38.278 11.080 -17.514 1.00 . A A . 22 THR C 1 1
38 36854 1 1 22 THR CA C 36.861 10.517 -17.478 1.00 . A A . 22 THR CA 1 1
38 36855 1 1 22 THR CB C 36.870 9.073 -17.985 1.00 . A A . 22 THR CB 1 1
38 36856 1 1 22 THR CG2 C 37.340 9.044 -19.441 1.00 . A A . 22 THR CG2 1 1
38 36857 1 1 22 THR H H 36.338 12.047 -18.848 1.00 . A A . 22 THR H 1 1
38 36858 1 1 22 THR HA H 36.506 10.525 -16.458 1.00 . A A . 22 THR HA 1 1
38 36859 1 1 22 THR HB H 35.874 8.663 -17.925 1.00 . A A . 22 THR HB 1 1
38 36860 1 1 22 THR HG1 H 38.002 7.519 -17.688 1.00 . A A . 22 THR HG1 1 1
38 36861 1 1 22 THR HG21 H 36.698 8.392 -20.013 1.00 . A A . 22 THR HG21 1 1
38 36862 1 1 22 THR HG22 H 38.355 8.678 -19.484 1.00 . A A . 22 THR HG22 1 1
38 36863 1 1 22 THR HG23 H 37.298 10.041 -19.852 1.00 . A A . 22 THR HG23 1 1
38 36864 1 1 22 THR N N 35.966 11.327 -18.298 1.00 . A A . 22 THR N 1 1
38 36865 1 1 22 THR O O 39.017 10.990 -16.534 1.00 . A A . 22 THR O 1 1
38 36866 1 1 22 THR OG1 O 37.751 8.298 -17.184 1.00 . A A . 22 THR OG1 1 1
38 36867 1 1 23 ASP C C 40.081 13.561 -18.057 1.00 . A A . 23 ASP C 1 1
38 36868 1 1 23 ASP CA C 39.981 12.235 -18.803 1.00 . A A . 23 ASP CA 1 1
38 36869 1 1 23 ASP CB C 40.286 12.457 -20.285 1.00 . A A . 23 ASP CB 1 1
38 36870 1 1 23 ASP CG C 41.780 12.292 -20.542 1.00 . A A . 23 ASP CG 1 1
38 36871 1 1 23 ASP H H 38.017 11.702 -19.399 1.00 . A A . 23 ASP H 1 1
38 36872 1 1 23 ASP HA H 40.708 11.548 -18.398 1.00 . A A . 23 ASP HA 1 1
38 36873 1 1 23 ASP HB2 H 39.739 11.737 -20.877 1.00 . A A . 23 ASP HB2 1 1
38 36874 1 1 23 ASP HB3 H 39.984 13.455 -20.568 1.00 . A A . 23 ASP HB3 1 1
38 36875 1 1 23 ASP N N 38.649 11.660 -18.651 1.00 . A A . 23 ASP N 1 1
38 36876 1 1 23 ASP O O 40.750 14.490 -18.509 1.00 . A A . 23 ASP O 1 1
38 36877 1 1 23 ASP OD1 O 42.556 12.889 -19.813 1.00 . A A . 23 ASP OD1 1 1
38 36878 1 1 23 ASP OD2 O 42.127 11.570 -21.462 1.00 . A A . 23 ASP OD2 1 1
38 36879 1 1 24 TRP C C 39.275 14.530 -14.629 1.00 . A A . 24 TRP C 1 1
38 36880 1 1 24 TRP CA C 39.433 14.860 -16.111 1.00 . A A . 24 TRP CA 1 1
38 36881 1 1 24 TRP CB C 38.304 15.794 -16.550 1.00 . A A . 24 TRP CB 1 1
38 36882 1 1 24 TRP CD1 C 36.528 14.010 -16.778 1.00 . A A . 24 TRP CD1 1 1
38 36883 1 1 24 TRP CD2 C 35.948 15.628 -15.326 1.00 . A A . 24 TRP CD2 1 1
38 36884 1 1 24 TRP CE2 C 34.876 14.706 -15.356 1.00 . A A . 24 TRP CE2 1 1
38 36885 1 1 24 TRP CE3 C 35.835 16.749 -14.483 1.00 . A A . 24 TRP CE3 1 1
38 36886 1 1 24 TRP CG C 36.985 15.163 -16.238 1.00 . A A . 24 TRP CG 1 1
38 36887 1 1 24 TRP CH2 C 33.636 16.008 -13.747 1.00 . A A . 24 TRP CH2 1 1
38 36888 1 1 24 TRP CZ2 C 33.732 14.889 -14.577 1.00 . A A . 24 TRP CZ2 1 1
38 36889 1 1 24 TRP CZ3 C 34.686 16.936 -13.700 1.00 . A A . 24 TRP CZ3 1 1
38 36890 1 1 24 TRP H H 38.894 12.870 -16.600 1.00 . A A . 24 TRP H 1 1
38 36891 1 1 24 TRP HA H 40.377 15.360 -16.259 1.00 . A A . 24 TRP HA 1 1
38 36892 1 1 24 TRP HB2 H 38.387 16.733 -16.024 1.00 . A A . 24 TRP HB2 1 1
38 36893 1 1 24 TRP HB3 H 38.375 15.969 -17.614 1.00 . A A . 24 TRP HB3 1 1
38 36894 1 1 24 TRP HD1 H 37.054 13.403 -17.499 1.00 . A A . 24 TRP HD1 1 1
38 36895 1 1 24 TRP HE1 H 34.726 12.959 -16.481 1.00 . A A . 24 TRP HE1 1 1
38 36896 1 1 24 TRP HE3 H 36.638 17.471 -14.440 1.00 . A A . 24 TRP HE3 1 1
38 36897 1 1 24 TRP HH2 H 32.755 16.157 -13.142 1.00 . A A . 24 TRP HH2 1 1
38 36898 1 1 24 TRP HZ2 H 32.926 14.170 -14.618 1.00 . A A . 24 TRP HZ2 1 1
38 36899 1 1 24 TRP HZ3 H 34.609 17.801 -13.057 1.00 . A A . 24 TRP HZ3 1 1
38 36900 1 1 24 TRP N N 39.411 13.642 -16.912 1.00 . A A . 24 TRP N 1 1
38 36901 1 1 24 TRP NE1 N 35.277 13.738 -16.255 1.00 . A A . 24 TRP NE1 1 1
38 36902 1 1 24 TRP O O 40.088 14.942 -13.801 1.00 . A A . 24 TRP O 1 1
38 36903 1 1 25 LYS C C 38.202 14.591 -11.986 1.00 . A A . 25 LYS C 1 1
38 36904 1 1 25 LYS CA C 37.969 13.406 -12.918 1.00 . A A . 25 LYS CA 1 1
38 36905 1 1 25 LYS CB C 38.885 12.248 -12.517 1.00 . A A . 25 LYS CB 1 1
38 36906 1 1 25 LYS CD C 37.432 10.219 -12.418 1.00 . A A . 25 LYS CD 1 1
38 36907 1 1 25 LYS CE C 36.596 9.316 -13.328 1.00 . A A . 25 LYS CE 1 1
38 36908 1 1 25 LYS CG C 38.459 10.979 -13.257 1.00 . A A . 25 LYS CG 1 1
38 36909 1 1 25 LYS H H 37.608 13.485 -15.005 1.00 . A A . 25 LYS H 1 1
38 36910 1 1 25 LYS HA H 36.942 13.085 -12.827 1.00 . A A . 25 LYS HA 1 1
38 36911 1 1 25 LYS HB2 H 39.906 12.493 -12.774 1.00 . A A . 25 LYS HB2 1 1
38 36912 1 1 25 LYS HB3 H 38.811 12.084 -11.452 1.00 . A A . 25 LYS HB3 1 1
38 36913 1 1 25 LYS HD2 H 37.945 9.614 -11.683 1.00 . A A . 25 LYS HD2 1 1
38 36914 1 1 25 LYS HD3 H 36.783 10.921 -11.917 1.00 . A A . 25 LYS HD3 1 1
38 36915 1 1 25 LYS HE2 H 35.949 9.926 -13.941 1.00 . A A . 25 LYS HE2 1 1
38 36916 1 1 25 LYS HE3 H 37.251 8.737 -13.961 1.00 . A A . 25 LYS HE3 1 1
38 36917 1 1 25 LYS HG2 H 38.021 11.248 -14.208 1.00 . A A . 25 LYS HG2 1 1
38 36918 1 1 25 LYS HG3 H 39.322 10.353 -13.422 1.00 . A A . 25 LYS HG3 1 1
38 36919 1 1 25 LYS HZ1 H 35.794 7.443 -12.904 1.00 . A A . 25 LYS HZ1 1 1
38 36920 1 1 25 LYS HZ2 H 34.789 8.741 -12.469 1.00 . A A . 25 LYS HZ2 1 1
38 36921 1 1 25 LYS HZ3 H 36.153 8.367 -11.529 1.00 . A A . 25 LYS HZ3 1 1
38 36922 1 1 25 LYS N N 38.223 13.786 -14.303 1.00 . A A . 25 LYS N 1 1
38 36923 1 1 25 LYS NZ N 35.771 8.398 -12.494 1.00 . A A . 25 LYS NZ 1 1
38 36924 1 1 25 LYS O O 37.342 15.461 -11.847 1.00 . A A . 25 LYS O 1 1
38 36925 1 1 26 SER C C 41.193 15.693 -10.115 1.00 . A A . 26 SER C 1 1
38 36926 1 1 26 SER CA C 39.703 15.702 -10.433 1.00 . A A . 26 SER CA 1 1
38 36927 1 1 26 SER CB C 38.901 15.558 -9.140 1.00 . A A . 26 SER CB 1 1
38 36928 1 1 26 SER H H 40.015 13.898 -11.500 1.00 . A A . 26 SER H 1 1
38 36929 1 1 26 SER HA H 39.449 16.644 -10.897 1.00 . A A . 26 SER HA 1 1
38 36930 1 1 26 SER HB2 H 39.085 16.407 -8.504 1.00 . A A . 26 SER HB2 1 1
38 36931 1 1 26 SER HB3 H 37.847 15.507 -9.377 1.00 . A A . 26 SER HB3 1 1
38 36932 1 1 26 SER HG H 39.655 13.763 -9.122 1.00 . A A . 26 SER HG 1 1
38 36933 1 1 26 SER N N 39.368 14.617 -11.350 1.00 . A A . 26 SER N 1 1
38 36934 1 1 26 SER O O 41.943 16.549 -10.585 1.00 . A A . 26 SER O 1 1
38 36935 1 1 26 SER OG O 39.307 14.372 -8.467 1.00 . A A . 26 SER OG 1 1
38 36936 1 1 27 SER C C 43.372 15.609 -7.844 1.00 . A A . 27 SER C 1 1
38 36937 1 1 27 SER CA C 43.022 14.607 -8.940 1.00 . A A . 27 SER CA 1 1
38 36938 1 1 27 SER CB C 43.908 14.864 -10.156 1.00 . A A . 27 SER CB 1 1
38 36939 1 1 27 SER H H 40.975 14.065 -8.970 1.00 . A A . 27 SER H 1 1
38 36940 1 1 27 SER HA H 43.213 13.608 -8.579 1.00 . A A . 27 SER HA 1 1
38 36941 1 1 27 SER HB2 H 44.174 15.906 -10.193 1.00 . A A . 27 SER HB2 1 1
38 36942 1 1 27 SER HB3 H 44.806 14.267 -10.077 1.00 . A A . 27 SER HB3 1 1
38 36943 1 1 27 SER HG H 42.712 13.708 -11.166 1.00 . A A . 27 SER HG 1 1
38 36944 1 1 27 SER N N 41.618 14.719 -9.314 1.00 . A A . 27 SER N 1 1
38 36945 1 1 27 SER O O 44.544 15.914 -7.623 1.00 . A A . 27 SER O 1 1
38 36946 1 1 27 SER OG O 43.196 14.519 -11.338 1.00 . A A . 27 SER OG 1 1
38 36947 1 1 28 GLY C C 41.583 18.245 -6.187 1.00 . A A . 28 GLY C 1 1
38 36948 1 1 28 GLY CA C 42.567 17.082 -6.088 1.00 . A A . 28 GLY CA 1 1
38 36949 1 1 28 GLY H H 41.438 15.834 -7.378 1.00 . A A . 28 GLY H 1 1
38 36950 1 1 28 GLY HA2 H 42.442 16.590 -5.136 1.00 . A A . 28 GLY HA2 1 1
38 36951 1 1 28 GLY HA3 H 43.572 17.469 -6.156 1.00 . A A . 28 GLY HA3 1 1
38 36952 1 1 28 GLY N N 42.350 16.115 -7.160 1.00 . A A . 28 GLY N 1 1
38 36953 1 1 28 GLY O O 41.648 19.191 -5.404 1.00 . A A . 28 GLY O 1 1
38 36954 1 1 29 ALA C C 38.648 19.209 -6.234 1.00 . A A . 29 ALA C 1 1
38 36955 1 1 29 ALA CA C 39.690 19.230 -7.347 1.00 . A A . 29 ALA CA 1 1
38 36956 1 1 29 ALA CB C 38.999 19.065 -8.702 1.00 . A A . 29 ALA CB 1 1
38 36957 1 1 29 ALA H H 40.672 17.397 -7.757 1.00 . A A . 29 ALA H 1 1
38 36958 1 1 29 ALA HA H 40.197 20.182 -7.329 1.00 . A A . 29 ALA HA 1 1
38 36959 1 1 29 ALA HB1 H 39.644 18.516 -9.371 1.00 . A A . 29 ALA HB1 1 1
38 36960 1 1 29 ALA HB2 H 38.791 20.039 -9.121 1.00 . A A . 29 ALA HB2 1 1
38 36961 1 1 29 ALA HB3 H 38.073 18.525 -8.570 1.00 . A A . 29 ALA HB3 1 1
38 36962 1 1 29 ALA N N 40.676 18.171 -7.157 1.00 . A A . 29 ALA N 1 1
38 36963 1 1 29 ALA O O 38.287 20.256 -5.696 1.00 . A A . 29 ALA O 1 1
38 36964 1 1 30 LEU C C 37.613 16.804 -3.838 1.00 . A A . 30 LEU C 1 1
38 36965 1 1 30 LEU CA C 37.179 17.871 -4.834 1.00 . A A . 30 LEU CA 1 1
38 36966 1 1 30 LEU CB C 35.801 17.534 -5.432 1.00 . A A . 30 LEU CB 1 1
38 36967 1 1 30 LEU CD1 C 34.346 15.783 -6.455 1.00 . A A . 30 LEU CD1 1 1
38 36968 1 1 30 LEU CD2 C 36.823 15.577 -6.622 1.00 . A A . 30 LEU CD2 1 1
38 36969 1 1 30 LEU CG C 35.669 16.033 -5.729 1.00 . A A . 30 LEU CG 1 1
38 36970 1 1 30 LEU H H 38.508 17.217 -6.353 1.00 . A A . 30 LEU H 1 1
38 36971 1 1 30 LEU HA H 37.102 18.810 -4.307 1.00 . A A . 30 LEU HA 1 1
38 36972 1 1 30 LEU HB2 H 35.032 17.824 -4.731 1.00 . A A . 30 LEU HB2 1 1
38 36973 1 1 30 LEU HB3 H 35.670 18.089 -6.349 1.00 . A A . 30 LEU HB3 1 1
38 36974 1 1 30 LEU HD11 H 33.525 16.081 -5.820 1.00 . A A . 30 LEU HD11 1 1
38 36975 1 1 30 LEU HD12 H 34.258 14.732 -6.689 1.00 . A A . 30 LEU HD12 1 1
38 36976 1 1 30 LEU HD13 H 34.322 16.358 -7.368 1.00 . A A . 30 LEU HD13 1 1
38 36977 1 1 30 LEU HD21 H 37.693 15.380 -6.014 1.00 . A A . 30 LEU HD21 1 1
38 36978 1 1 30 LEU HD22 H 37.049 16.349 -7.340 1.00 . A A . 30 LEU HD22 1 1
38 36979 1 1 30 LEU HD23 H 36.538 14.675 -7.143 1.00 . A A . 30 LEU HD23 1 1
38 36980 1 1 30 LEU HG H 35.674 15.472 -4.806 1.00 . A A . 30 LEU HG 1 1
38 36981 1 1 30 LEU N N 38.176 18.014 -5.892 1.00 . A A . 30 LEU N 1 1
38 36982 1 1 30 LEU O O 36.877 16.471 -2.909 1.00 . A A . 30 LEU O 1 1
38 36983 1 1 31 ILE C C 39.661 15.861 -1.758 1.00 . A A . 31 ILE C 1 1
38 36984 1 1 31 ILE CA C 39.345 15.263 -3.133 1.00 . A A . 31 ILE CA 1 1
38 36985 1 1 31 ILE CB C 40.604 14.618 -3.723 1.00 . A A . 31 ILE CB 1 1
38 36986 1 1 31 ILE CD1 C 41.590 13.636 -5.800 1.00 . A A . 31 ILE CD1 1 1
38 36987 1 1 31 ILE CG1 C 40.449 14.485 -5.242 1.00 . A A . 31 ILE CG1 1 1
38 36988 1 1 31 ILE CG2 C 40.794 13.229 -3.111 1.00 . A A . 31 ILE CG2 1 1
38 36989 1 1 31 ILE H H 39.366 16.591 -4.783 1.00 . A A . 31 ILE H 1 1
38 36990 1 1 31 ILE HA H 38.595 14.498 -3.008 1.00 . A A . 31 ILE HA 1 1
38 36991 1 1 31 ILE HB H 41.466 15.227 -3.497 1.00 . A A . 31 ILE HB 1 1
38 36992 1 1 31 ILE HD11 H 42.524 13.955 -5.361 1.00 . A A . 31 ILE HD11 1 1
38 36993 1 1 31 ILE HD12 H 41.635 13.758 -6.870 1.00 . A A . 31 ILE HD12 1 1
38 36994 1 1 31 ILE HD13 H 41.417 12.597 -5.563 1.00 . A A . 31 ILE HD13 1 1
38 36995 1 1 31 ILE HG12 H 39.505 14.009 -5.466 1.00 . A A . 31 ILE HG12 1 1
38 36996 1 1 31 ILE HG13 H 40.477 15.464 -5.698 1.00 . A A . 31 ILE HG13 1 1
38 36997 1 1 31 ILE HG21 H 40.170 12.517 -3.633 1.00 . A A . 31 ILE HG21 1 1
38 36998 1 1 31 ILE HG22 H 40.516 13.255 -2.068 1.00 . A A . 31 ILE HG22 1 1
38 36999 1 1 31 ILE HG23 H 41.829 12.935 -3.200 1.00 . A A . 31 ILE HG23 1 1
38 37000 1 1 31 ILE N N 38.819 16.281 -4.031 1.00 . A A . 31 ILE N 1 1
38 37001 1 1 31 ILE O O 39.468 15.198 -0.739 1.00 . A A . 31 ILE O 1 1
38 37002 1 1 32 PRO C C 39.202 17.958 0.451 1.00 . A A . 32 PRO C 1 1
38 37003 1 1 32 PRO CA C 40.453 17.747 -0.396 1.00 . A A . 32 PRO CA 1 1
38 37004 1 1 32 PRO CB C 41.077 19.095 -0.786 1.00 . A A . 32 PRO CB 1 1
38 37005 1 1 32 PRO CD C 40.406 17.986 -2.832 1.00 . A A . 32 PRO CD 1 1
38 37006 1 1 32 PRO CG C 41.372 19.012 -2.248 1.00 . A A . 32 PRO CG 1 1
38 37007 1 1 32 PRO HA H 41.176 17.160 0.147 1.00 . A A . 32 PRO HA 1 1
38 37008 1 1 32 PRO HB2 H 40.378 19.897 -0.590 1.00 . A A . 32 PRO HB2 1 1
38 37009 1 1 32 PRO HB3 H 41.991 19.255 -0.236 1.00 . A A . 32 PRO HB3 1 1
38 37010 1 1 32 PRO HD2 H 39.500 18.473 -3.169 1.00 . A A . 32 PRO HD2 1 1
38 37011 1 1 32 PRO HD3 H 40.870 17.447 -3.637 1.00 . A A . 32 PRO HD3 1 1
38 37012 1 1 32 PRO HG2 H 41.218 19.978 -2.710 1.00 . A A . 32 PRO HG2 1 1
38 37013 1 1 32 PRO HG3 H 42.387 18.683 -2.403 1.00 . A A . 32 PRO HG3 1 1
38 37014 1 1 32 PRO N N 40.130 17.090 -1.697 1.00 . A A . 32 PRO N 1 1
38 37015 1 1 32 PRO O O 39.287 18.257 1.642 1.00 . A A . 32 PRO O 1 1
38 37016 1 1 33 ALA C C 36.383 16.701 1.255 1.00 . A A . 33 ALA C 1 1
38 37017 1 1 33 ALA CA C 36.772 17.978 0.520 1.00 . A A . 33 ALA CA 1 1
38 37018 1 1 33 ALA CB C 35.675 18.347 -0.482 1.00 . A A . 33 ALA CB 1 1
38 37019 1 1 33 ALA H H 38.037 17.566 -1.128 1.00 . A A . 33 ALA H 1 1
38 37020 1 1 33 ALA HA H 36.873 18.779 1.236 1.00 . A A . 33 ALA HA 1 1
38 37021 1 1 33 ALA HB1 H 35.626 17.594 -1.255 1.00 . A A . 33 ALA HB1 1 1
38 37022 1 1 33 ALA HB2 H 35.900 19.304 -0.927 1.00 . A A . 33 ALA HB2 1 1
38 37023 1 1 33 ALA HB3 H 34.725 18.401 0.029 1.00 . A A . 33 ALA HB3 1 1
38 37024 1 1 33 ALA N N 38.041 17.803 -0.177 1.00 . A A . 33 ALA N 1 1
38 37025 1 1 33 ALA O O 36.213 16.702 2.474 1.00 . A A . 33 ALA O 1 1
38 37026 1 1 34 ILE C C 36.886 13.917 2.159 1.00 . A A . 34 ILE C 1 1
38 37027 1 1 34 ILE CA C 35.873 14.332 1.098 1.00 . A A . 34 ILE CA 1 1
38 37028 1 1 34 ILE CB C 35.801 13.255 0.013 1.00 . A A . 34 ILE CB 1 1
38 37029 1 1 34 ILE CD1 C 33.780 14.496 -0.794 1.00 . A A . 34 ILE CD1 1 1
38 37030 1 1 34 ILE CG1 C 35.085 13.817 -1.220 1.00 . A A . 34 ILE CG1 1 1
38 37031 1 1 34 ILE CG2 C 35.028 12.047 0.544 1.00 . A A . 34 ILE CG2 1 1
38 37032 1 1 34 ILE H H 36.391 15.672 -0.461 1.00 . A A . 34 ILE H 1 1
38 37033 1 1 34 ILE HA H 34.902 14.427 1.561 1.00 . A A . 34 ILE HA 1 1
38 37034 1 1 34 ILE HB H 36.801 12.951 -0.257 1.00 . A A . 34 ILE HB 1 1
38 37035 1 1 34 ILE HD11 H 33.999 15.461 -0.364 1.00 . A A . 34 ILE HD11 1 1
38 37036 1 1 34 ILE HD12 H 33.275 13.881 -0.063 1.00 . A A . 34 ILE HD12 1 1
38 37037 1 1 34 ILE HD13 H 33.143 14.622 -1.657 1.00 . A A . 34 ILE HD13 1 1
38 37038 1 1 34 ILE HG12 H 35.724 14.538 -1.708 1.00 . A A . 34 ILE HG12 1 1
38 37039 1 1 34 ILE HG13 H 34.862 13.012 -1.904 1.00 . A A . 34 ILE HG13 1 1
38 37040 1 1 34 ILE HG21 H 34.015 12.073 0.168 1.00 . A A . 34 ILE HG21 1 1
38 37041 1 1 34 ILE HG22 H 35.013 12.074 1.623 1.00 . A A . 34 ILE HG22 1 1
38 37042 1 1 34 ILE HG23 H 35.511 11.138 0.214 1.00 . A A . 34 ILE HG23 1 1
38 37043 1 1 34 ILE N N 36.243 15.612 0.506 1.00 . A A . 34 ILE N 1 1
38 37044 1 1 34 ILE O O 36.577 13.893 3.351 1.00 . A A . 34 ILE O 1 1
38 37045 1 1 35 TYR C C 39.140 14.048 3.894 1.00 . A A . 35 TYR C 1 1
38 37046 1 1 35 TYR CA C 39.150 13.179 2.640 1.00 . A A . 35 TYR CA 1 1
38 37047 1 1 35 TYR CB C 40.514 13.287 1.955 1.00 . A A . 35 TYR CB 1 1
38 37048 1 1 35 TYR CD1 C 41.286 15.561 2.719 1.00 . A A . 35 TYR CD1 1 1
38 37049 1 1 35 TYR CD2 C 42.403 13.595 3.596 1.00 . A A . 35 TYR CD2 1 1
38 37050 1 1 35 TYR CE1 C 42.129 16.379 3.482 1.00 . A A . 35 TYR CE1 1 1
38 37051 1 1 35 TYR CE2 C 43.246 14.414 4.357 1.00 . A A . 35 TYR CE2 1 1
38 37052 1 1 35 TYR CG C 41.424 14.169 2.776 1.00 . A A . 35 TYR CG 1 1
38 37053 1 1 35 TYR CZ C 43.108 15.806 4.301 1.00 . A A . 35 TYR CZ 1 1
38 37054 1 1 35 TYR H H 38.286 13.630 0.758 1.00 . A A . 35 TYR H 1 1
38 37055 1 1 35 TYR HA H 38.984 12.151 2.924 1.00 . A A . 35 TYR HA 1 1
38 37056 1 1 35 TYR HB2 H 40.950 12.302 1.867 1.00 . A A . 35 TYR HB2 1 1
38 37057 1 1 35 TYR HB3 H 40.390 13.715 0.971 1.00 . A A . 35 TYR HB3 1 1
38 37058 1 1 35 TYR HD1 H 40.530 16.004 2.087 1.00 . A A . 35 TYR HD1 1 1
38 37059 1 1 35 TYR HD2 H 42.509 12.521 3.640 1.00 . A A . 35 TYR HD2 1 1
38 37060 1 1 35 TYR HE1 H 42.023 17.453 3.437 1.00 . A A . 35 TYR HE1 1 1
38 37061 1 1 35 TYR HE2 H 44.001 13.970 4.990 1.00 . A A . 35 TYR HE2 1 1
38 37062 1 1 35 TYR HH H 44.167 17.379 4.521 1.00 . A A . 35 TYR HH 1 1
38 37063 1 1 35 TYR N N 38.098 13.592 1.719 1.00 . A A . 35 TYR N 1 1
38 37064 1 1 35 TYR O O 39.490 13.589 4.982 1.00 . A A . 35 TYR O 1 1
38 37065 1 1 35 TYR OH O 43.939 16.612 5.052 1.00 . A A . 35 TYR OH 1 1
38 37066 1 1 36 MET C C 37.416 16.009 5.680 1.00 . A A . 36 MET C 1 1
38 37067 1 1 36 MET CA C 38.685 16.228 4.863 1.00 . A A . 36 MET CA 1 1
38 37068 1 1 36 MET CB C 38.726 17.671 4.358 1.00 . A A . 36 MET CB 1 1
38 37069 1 1 36 MET CE C 37.850 21.095 4.567 1.00 . A A . 36 MET CE 1 1
38 37070 1 1 36 MET CG C 38.465 18.629 5.522 1.00 . A A . 36 MET CG 1 1
38 37071 1 1 36 MET H H 38.469 15.616 2.845 1.00 . A A . 36 MET H 1 1
38 37072 1 1 36 MET HA H 39.542 16.057 5.495 1.00 . A A . 36 MET HA 1 1
38 37073 1 1 36 MET HB2 H 39.698 17.876 3.933 1.00 . A A . 36 MET HB2 1 1
38 37074 1 1 36 MET HB3 H 37.966 17.811 3.602 1.00 . A A . 36 MET HB3 1 1
38 37075 1 1 36 MET HE1 H 37.342 20.479 3.835 1.00 . A A . 36 MET HE1 1 1
38 37076 1 1 36 MET HE2 H 38.167 22.014 4.101 1.00 . A A . 36 MET HE2 1 1
38 37077 1 1 36 MET HE3 H 37.178 21.320 5.383 1.00 . A A . 36 MET HE3 1 1
38 37078 1 1 36 MET HG2 H 37.402 18.793 5.621 1.00 . A A . 36 MET HG2 1 1
38 37079 1 1 36 MET HG3 H 38.850 18.198 6.434 1.00 . A A . 36 MET HG3 1 1
38 37080 1 1 36 MET N N 38.736 15.304 3.735 1.00 . A A . 36 MET N 1 1
38 37081 1 1 36 MET O O 37.453 15.994 6.910 1.00 . A A . 36 MET O 1 1
38 37082 1 1 36 MET SD S 39.292 20.206 5.203 1.00 . A A . 36 MET SD 1 1
38 37083 1 1 37 LEU C C 35.086 14.381 6.548 1.00 . A A . 37 LEU C 1 1
38 37084 1 1 37 LEU CA C 35.019 15.621 5.663 1.00 . A A . 37 LEU CA 1 1
38 37085 1 1 37 LEU CB C 33.903 15.452 4.629 1.00 . A A . 37 LEU CB 1 1
38 37086 1 1 37 LEU CD1 C 32.955 16.692 2.678 1.00 . A A . 37 LEU CD1 1 1
38 37087 1 1 37 LEU CD2 C 32.365 17.383 5.006 1.00 . A A . 37 LEU CD2 1 1
38 37088 1 1 37 LEU CG C 33.474 16.826 4.111 1.00 . A A . 37 LEU CG 1 1
38 37089 1 1 37 LEU H H 36.323 15.861 4.009 1.00 . A A . 37 LEU H 1 1
38 37090 1 1 37 LEU HA H 34.796 16.480 6.277 1.00 . A A . 37 LEU HA 1 1
38 37091 1 1 37 LEU HB2 H 34.264 14.852 3.805 1.00 . A A . 37 LEU HB2 1 1
38 37092 1 1 37 LEU HB3 H 33.058 14.963 5.088 1.00 . A A . 37 LEU HB3 1 1
38 37093 1 1 37 LEU HD11 H 32.513 17.627 2.367 1.00 . A A . 37 LEU HD11 1 1
38 37094 1 1 37 LEU HD12 H 32.210 15.911 2.638 1.00 . A A . 37 LEU HD12 1 1
38 37095 1 1 37 LEU HD13 H 33.773 16.443 2.020 1.00 . A A . 37 LEU HD13 1 1
38 37096 1 1 37 LEU HD21 H 31.408 17.019 4.660 1.00 . A A . 37 LEU HD21 1 1
38 37097 1 1 37 LEU HD22 H 32.376 18.462 4.962 1.00 . A A . 37 LEU HD22 1 1
38 37098 1 1 37 LEU HD23 H 32.527 17.060 6.023 1.00 . A A . 37 LEU HD23 1 1
38 37099 1 1 37 LEU HG H 34.322 17.496 4.125 1.00 . A A . 37 LEU HG 1 1
38 37100 1 1 37 LEU N N 36.293 15.839 4.989 1.00 . A A . 37 LEU N 1 1
38 37101 1 1 37 LEU O O 34.149 14.083 7.288 1.00 . A A . 37 LEU O 1 1
38 37102 1 1 38 VAL C C 37.297 12.731 8.456 1.00 . A A . 38 VAL C 1 1
38 37103 1 1 38 VAL CA C 36.382 12.456 7.266 1.00 . A A . 38 VAL CA 1 1
38 37104 1 1 38 VAL CB C 36.985 11.346 6.404 1.00 . A A . 38 VAL CB 1 1
38 37105 1 1 38 VAL CG1 C 37.206 10.097 7.259 1.00 . A A . 38 VAL CG1 1 1
38 37106 1 1 38 VAL CG2 C 36.027 11.015 5.258 1.00 . A A . 38 VAL CG2 1 1
38 37107 1 1 38 VAL H H 36.916 13.949 5.860 1.00 . A A . 38 VAL H 1 1
38 37108 1 1 38 VAL HA H 35.421 12.129 7.631 1.00 . A A . 38 VAL HA 1 1
38 37109 1 1 38 VAL HB H 37.931 11.677 6.001 1.00 . A A . 38 VAL HB 1 1
38 37110 1 1 38 VAL HG11 H 38.202 10.117 7.675 1.00 . A A . 38 VAL HG11 1 1
38 37111 1 1 38 VAL HG12 H 37.090 9.216 6.646 1.00 . A A . 38 VAL HG12 1 1
38 37112 1 1 38 VAL HG13 H 36.482 10.076 8.060 1.00 . A A . 38 VAL HG13 1 1
38 37113 1 1 38 VAL HG21 H 36.037 11.818 4.536 1.00 . A A . 38 VAL HG21 1 1
38 37114 1 1 38 VAL HG22 H 35.027 10.894 5.649 1.00 . A A . 38 VAL HG22 1 1
38 37115 1 1 38 VAL HG23 H 36.341 10.098 4.780 1.00 . A A . 38 VAL HG23 1 1
38 37116 1 1 38 VAL N N 36.202 13.663 6.467 1.00 . A A . 38 VAL N 1 1
38 37117 1 1 38 VAL O O 37.611 11.829 9.231 1.00 . A A . 38 VAL O 1 1
38 37118 1 1 39 PHE C C 37.814 15.087 10.782 1.00 . A A . 39 PHE C 1 1
38 37119 1 1 39 PHE CA C 38.601 14.367 9.691 1.00 . A A . 39 PHE CA 1 1
38 37120 1 1 39 PHE CB C 39.713 15.283 9.175 1.00 . A A . 39 PHE CB 1 1
38 37121 1 1 39 PHE CD1 C 40.550 15.580 11.534 1.00 . A A . 39 PHE CD1 1 1
38 37122 1 1 39 PHE CD2 C 40.340 17.536 10.116 1.00 . A A . 39 PHE CD2 1 1
38 37123 1 1 39 PHE CE1 C 41.014 16.386 12.579 1.00 . A A . 39 PHE CE1 1 1
38 37124 1 1 39 PHE CE2 C 40.805 18.343 11.162 1.00 . A A . 39 PHE CE2 1 1
38 37125 1 1 39 PHE CG C 40.213 16.155 10.302 1.00 . A A . 39 PHE CG 1 1
38 37126 1 1 39 PHE CZ C 41.142 17.768 12.393 1.00 . A A . 39 PHE CZ 1 1
38 37127 1 1 39 PHE H H 37.439 14.661 7.943 1.00 . A A . 39 PHE H 1 1
38 37128 1 1 39 PHE HA H 39.048 13.478 10.109 1.00 . A A . 39 PHE HA 1 1
38 37129 1 1 39 PHE HB2 H 40.526 14.682 8.795 1.00 . A A . 39 PHE HB2 1 1
38 37130 1 1 39 PHE HB3 H 39.327 15.907 8.382 1.00 . A A . 39 PHE HB3 1 1
38 37131 1 1 39 PHE HD1 H 40.452 14.513 11.677 1.00 . A A . 39 PHE HD1 1 1
38 37132 1 1 39 PHE HD2 H 40.081 17.980 9.167 1.00 . A A . 39 PHE HD2 1 1
38 37133 1 1 39 PHE HE1 H 41.274 15.943 13.529 1.00 . A A . 39 PHE HE1 1 1
38 37134 1 1 39 PHE HE2 H 40.903 19.408 11.019 1.00 . A A . 39 PHE HE2 1 1
38 37135 1 1 39 PHE HZ H 41.500 18.391 13.200 1.00 . A A . 39 PHE HZ 1 1
38 37136 1 1 39 PHE N N 37.721 13.984 8.592 1.00 . A A . 39 PHE N 1 1
38 37137 1 1 39 PHE O O 37.568 14.530 11.852 1.00 . A A . 39 PHE O 1 1
38 37138 1 1 40 LEU C C 35.383 16.383 11.869 1.00 . A A . 40 LEU C 1 1
38 37139 1 1 40 LEU CA C 36.664 17.112 11.471 1.00 . A A . 40 LEU CA 1 1
38 37140 1 1 40 LEU CB C 36.312 18.476 10.873 1.00 . A A . 40 LEU CB 1 1
38 37141 1 1 40 LEU CD1 C 33.972 18.680 10.023 1.00 . A A . 40 LEU CD1 1 1
38 37142 1 1 40 LEU CD2 C 35.898 19.164 8.509 1.00 . A A . 40 LEU CD2 1 1
38 37143 1 1 40 LEU CG C 35.403 18.284 9.658 1.00 . A A . 40 LEU CG 1 1
38 37144 1 1 40 LEU H H 37.647 16.717 9.634 1.00 . A A . 40 LEU H 1 1
38 37145 1 1 40 LEU HA H 37.269 17.263 12.351 1.00 . A A . 40 LEU HA 1 1
38 37146 1 1 40 LEU HB2 H 35.802 19.072 11.615 1.00 . A A . 40 LEU HB2 1 1
38 37147 1 1 40 LEU HB3 H 37.217 18.979 10.567 1.00 . A A . 40 LEU HB3 1 1
38 37148 1 1 40 LEU HD11 H 33.942 19.730 10.274 1.00 . A A . 40 LEU HD11 1 1
38 37149 1 1 40 LEU HD12 H 33.642 18.097 10.870 1.00 . A A . 40 LEU HD12 1 1
38 37150 1 1 40 LEU HD13 H 33.321 18.493 9.181 1.00 . A A . 40 LEU HD13 1 1
38 37151 1 1 40 LEU HD21 H 35.984 20.186 8.849 1.00 . A A . 40 LEU HD21 1 1
38 37152 1 1 40 LEU HD22 H 35.196 19.116 7.690 1.00 . A A . 40 LEU HD22 1 1
38 37153 1 1 40 LEU HD23 H 36.864 18.813 8.176 1.00 . A A . 40 LEU HD23 1 1
38 37154 1 1 40 LEU HG H 35.423 17.246 9.355 1.00 . A A . 40 LEU HG 1 1
38 37155 1 1 40 LEU N N 37.421 16.325 10.504 1.00 . A A . 40 LEU N 1 1
38 37156 1 1 40 LEU O O 34.809 16.652 12.924 1.00 . A A . 40 LEU O 1 1
38 37157 1 1 41 LEU C C 34.073 13.265 11.672 1.00 . A A . 41 LEU C 1 1
38 37158 1 1 41 LEU CA C 33.729 14.699 11.284 1.00 . A A . 41 LEU CA 1 1
38 37159 1 1 41 LEU CB C 32.835 14.694 10.042 1.00 . A A . 41 LEU CB 1 1
38 37160 1 1 41 LEU CD1 C 30.652 15.455 9.098 1.00 . A A . 41 LEU CD1 1 1
38 37161 1 1 41 LEU CD2 C 30.751 14.529 11.415 1.00 . A A . 41 LEU CD2 1 1
38 37162 1 1 41 LEU CG C 31.498 15.361 10.369 1.00 . A A . 41 LEU CG 1 1
38 37163 1 1 41 LEU H H 35.445 15.294 10.191 1.00 . A A . 41 LEU H 1 1
38 37164 1 1 41 LEU HA H 33.193 15.164 12.097 1.00 . A A . 41 LEU HA 1 1
38 37165 1 1 41 LEU HB2 H 33.325 15.238 9.247 1.00 . A A . 41 LEU HB2 1 1
38 37166 1 1 41 LEU HB3 H 32.663 13.676 9.726 1.00 . A A . 41 LEU HB3 1 1
38 37167 1 1 41 LEU HD11 H 31.009 16.271 8.487 1.00 . A A . 41 LEU HD11 1 1
38 37168 1 1 41 LEU HD12 H 29.621 15.629 9.364 1.00 . A A . 41 LEU HD12 1 1
38 37169 1 1 41 LEU HD13 H 30.730 14.531 8.544 1.00 . A A . 41 LEU HD13 1 1
38 37170 1 1 41 LEU HD21 H 30.638 15.108 12.320 1.00 . A A . 41 LEU HD21 1 1
38 37171 1 1 41 LEU HD22 H 31.310 13.631 11.632 1.00 . A A . 41 LEU HD22 1 1
38 37172 1 1 41 LEU HD23 H 29.776 14.262 11.035 1.00 . A A . 41 LEU HD23 1 1
38 37173 1 1 41 LEU HG H 31.677 16.353 10.755 1.00 . A A . 41 LEU HG 1 1
38 37174 1 1 41 LEU N N 34.944 15.463 11.016 1.00 . A A . 41 LEU N 1 1
38 37175 1 1 41 LEU O O 33.295 12.589 12.347 1.00 . A A . 41 LEU O 1 1
38 37176 1 1 42 GLY C C 35.374 11.093 12.998 1.00 . A A . 42 GLY C 1 1
38 37177 1 1 42 GLY CA C 35.679 11.448 11.547 1.00 . A A . 42 GLY CA 1 1
38 37178 1 1 42 GLY H H 35.820 13.388 10.708 1.00 . A A . 42 GLY H 1 1
38 37179 1 1 42 GLY HA2 H 35.168 10.754 10.895 1.00 . A A . 42 GLY HA2 1 1
38 37180 1 1 42 GLY HA3 H 36.744 11.371 11.383 1.00 . A A . 42 GLY HA3 1 1
38 37181 1 1 42 GLY N N 35.242 12.805 11.241 1.00 . A A . 42 GLY N 1 1
38 37182 1 1 42 GLY O O 34.758 10.064 13.280 1.00 . A A . 42 GLY O 1 1
38 37183 1 1 43 THR C C 35.548 13.046 16.090 1.00 . A A . 43 THR C 1 1
38 37184 1 1 43 THR CA C 35.573 11.722 15.334 1.00 . A A . 43 THR CA 1 1
38 37185 1 1 43 THR CB C 36.674 10.827 15.907 1.00 . A A . 43 THR CB 1 1
38 37186 1 1 43 THR CG2 C 37.904 11.674 16.233 1.00 . A A . 43 THR CG2 1 1
38 37187 1 1 43 THR H H 36.290 12.755 13.630 1.00 . A A . 43 THR H 1 1
38 37188 1 1 43 THR HA H 34.622 11.228 15.460 1.00 . A A . 43 THR HA 1 1
38 37189 1 1 43 THR HB H 36.942 10.076 15.180 1.00 . A A . 43 THR HB 1 1
38 37190 1 1 43 THR HG1 H 36.820 9.498 17.320 1.00 . A A . 43 THR HG1 1 1
38 37191 1 1 43 THR HG21 H 38.775 11.038 16.290 1.00 . A A . 43 THR HG21 1 1
38 37192 1 1 43 THR HG22 H 37.758 12.172 17.180 1.00 . A A . 43 THR HG22 1 1
38 37193 1 1 43 THR HG23 H 38.048 12.413 15.458 1.00 . A A . 43 THR HG23 1 1
38 37194 1 1 43 THR N N 35.805 11.952 13.915 1.00 . A A . 43 THR N 1 1
38 37195 1 1 43 THR O O 35.051 13.123 17.214 1.00 . A A . 43 THR O 1 1
38 37196 1 1 43 THR OG1 O 36.203 10.196 17.090 1.00 . A A . 43 THR OG1 1 1
38 37197 1 1 44 THR C C 34.804 16.134 15.868 1.00 . A A . 44 THR C 1 1
38 37198 1 1 44 THR CA C 36.125 15.404 16.084 1.00 . A A . 44 THR CA 1 1
38 37199 1 1 44 THR CB C 37.269 16.229 15.490 1.00 . A A . 44 THR CB 1 1
38 37200 1 1 44 THR CG2 C 37.102 17.696 15.887 1.00 . A A . 44 THR CG2 1 1
38 37201 1 1 44 THR H H 36.470 13.964 14.569 1.00 . A A . 44 THR H 1 1
38 37202 1 1 44 THR HA H 36.293 15.289 17.144 1.00 . A A . 44 THR HA 1 1
38 37203 1 1 44 THR HB H 37.251 16.147 14.414 1.00 . A A . 44 THR HB 1 1
38 37204 1 1 44 THR HG1 H 38.660 14.874 15.596 1.00 . A A . 44 THR HG1 1 1
38 37205 1 1 44 THR HG21 H 36.352 18.156 15.260 1.00 . A A . 44 THR HG21 1 1
38 37206 1 1 44 THR HG22 H 38.043 18.213 15.761 1.00 . A A . 44 THR HG22 1 1
38 37207 1 1 44 THR HG23 H 36.793 17.757 16.920 1.00 . A A . 44 THR HG23 1 1
38 37208 1 1 44 THR N N 36.089 14.085 15.465 1.00 . A A . 44 THR N 1 1
38 37209 1 1 44 THR O O 34.550 17.172 16.478 1.00 . A A . 44 THR O 1 1
38 37210 1 1 44 THR OG1 O 38.509 15.740 15.983 1.00 . A A . 44 THR OG1 1 1
38 37211 1 1 45 GLY C C 31.937 16.543 15.992 1.00 . A A . 45 GLY C 1 1
38 37212 1 1 45 GLY CA C 32.675 16.195 14.705 1.00 . A A . 45 GLY CA 1 1
38 37213 1 1 45 GLY H H 34.220 14.758 14.535 1.00 . A A . 45 GLY H 1 1
38 37214 1 1 45 GLY HA2 H 32.828 17.095 14.127 1.00 . A A . 45 GLY HA2 1 1
38 37215 1 1 45 GLY HA3 H 32.076 15.503 14.132 1.00 . A A . 45 GLY HA3 1 1
38 37216 1 1 45 GLY N N 33.967 15.586 14.993 1.00 . A A . 45 GLY N 1 1
38 37217 1 1 45 GLY O O 30.928 17.248 15.965 1.00 . A A . 45 GLY O 1 1
38 37218 1 1 46 ASN C C 30.300 16.194 18.273 1.00 . A A . 46 ASN C 1 1
38 37219 1 1 46 ASN CA C 31.809 16.308 18.405 1.00 . A A . 46 ASN CA 1 1
38 37220 1 1 46 ASN CB C 32.183 17.709 18.893 1.00 . A A . 46 ASN CB 1 1
38 37221 1 1 46 ASN CG C 31.939 17.821 20.394 1.00 . A A . 46 ASN CG 1 1
38 37222 1 1 46 ASN H H 33.246 15.483 17.081 1.00 . A A . 46 ASN H 1 1
38 37223 1 1 46 ASN HA H 32.149 15.583 19.126 1.00 . A A . 46 ASN HA 1 1
38 37224 1 1 46 ASN HB2 H 33.227 17.894 18.684 1.00 . A A . 46 ASN HB2 1 1
38 37225 1 1 46 ASN HB3 H 31.580 18.441 18.376 1.00 . A A . 46 ASN HB3 1 1
38 37226 1 1 46 ASN HD21 H 30.625 16.332 20.438 1.00 . A A . 46 ASN HD21 1 1
38 37227 1 1 46 ASN HD22 H 30.933 17.074 21.934 1.00 . A A . 46 ASN HD22 1 1
38 37228 1 1 46 ASN N N 32.441 16.042 17.118 1.00 . A A . 46 ASN N 1 1
38 37229 1 1 46 ASN ND2 N 31.096 17.008 20.970 1.00 . A A . 46 ASN ND2 1 1
38 37230 1 1 46 ASN O O 29.552 16.974 18.860 1.00 . A A . 46 ASN O 1 1
38 37231 1 1 46 ASN OD1 O 32.533 18.668 21.059 1.00 . A A . 46 ASN OD1 1 1
38 37232 1 1 47 GLY C C 27.808 16.258 16.688 1.00 . A A . 47 GLY C 1 1
38 37233 1 1 47 GLY CA C 28.444 15.007 17.273 1.00 . A A . 47 GLY CA 1 1
38 37234 1 1 47 GLY H H 30.512 14.631 17.042 1.00 . A A . 47 GLY H 1 1
38 37235 1 1 47 GLY HA2 H 28.305 14.181 16.591 1.00 . A A . 47 GLY HA2 1 1
38 37236 1 1 47 GLY HA3 H 27.971 14.778 18.215 1.00 . A A . 47 GLY HA3 1 1
38 37237 1 1 47 GLY N N 29.865 15.217 17.488 1.00 . A A . 47 GLY N 1 1
38 37238 1 1 47 GLY O O 27.776 17.306 17.331 1.00 . A A . 47 GLY O 1 1
38 37239 1 1 48 LEU C C 25.598 17.871 15.744 1.00 . A A . 48 LEU C 1 1
38 37240 1 1 48 LEU CA C 26.662 17.283 14.824 1.00 . A A . 48 LEU CA 1 1
38 37241 1 1 48 LEU CB C 26.031 16.845 13.501 1.00 . A A . 48 LEU CB 1 1
38 37242 1 1 48 LEU CD1 C 28.320 16.526 12.549 1.00 . A A . 48 LEU CD1 1 1
38 37243 1 1 48 LEU CD2 C 26.350 16.734 11.028 1.00 . A A . 48 LEU CD2 1 1
38 37244 1 1 48 LEU CG C 26.965 17.208 12.346 1.00 . A A . 48 LEU CG 1 1
38 37245 1 1 48 LEU H H 27.348 15.288 14.999 1.00 . A A . 48 LEU H 1 1
38 37246 1 1 48 LEU HA H 27.409 18.037 14.624 1.00 . A A . 48 LEU HA 1 1
38 37247 1 1 48 LEU HB2 H 25.875 15.776 13.516 1.00 . A A . 48 LEU HB2 1 1
38 37248 1 1 48 LEU HB3 H 25.085 17.348 13.369 1.00 . A A . 48 LEU HB3 1 1
38 37249 1 1 48 LEU HD11 H 28.976 17.184 13.100 1.00 . A A . 48 LEU HD11 1 1
38 37250 1 1 48 LEU HD12 H 28.759 16.304 11.588 1.00 . A A . 48 LEU HD12 1 1
38 37251 1 1 48 LEU HD13 H 28.184 15.609 13.102 1.00 . A A . 48 LEU HD13 1 1
38 37252 1 1 48 LEU HD21 H 27.050 16.901 10.223 1.00 . A A . 48 LEU HD21 1 1
38 37253 1 1 48 LEU HD22 H 25.442 17.287 10.835 1.00 . A A . 48 LEU HD22 1 1
38 37254 1 1 48 LEU HD23 H 26.122 15.680 11.095 1.00 . A A . 48 LEU HD23 1 1
38 37255 1 1 48 LEU HG H 27.102 18.279 12.317 1.00 . A A . 48 LEU HG 1 1
38 37256 1 1 48 LEU N N 27.298 16.146 15.469 1.00 . A A . 48 LEU N 1 1
38 37257 1 1 48 LEU O O 25.066 18.952 15.490 1.00 . A A . 48 LEU O 1 1
38 37258 1 1 49 VAL C C 24.655 18.998 18.288 1.00 . A A . 49 VAL C 1 1
38 37259 1 1 49 VAL CA C 24.312 17.597 17.790 1.00 . A A . 49 VAL CA 1 1
38 37260 1 1 49 VAL CB C 24.270 16.624 18.972 1.00 . A A . 49 VAL CB 1 1
38 37261 1 1 49 VAL CG1 C 24.182 15.190 18.447 1.00 . A A . 49 VAL CG1 1 1
38 37262 1 1 49 VAL CG2 C 25.542 16.776 19.812 1.00 . A A . 49 VAL CG2 1 1
38 37263 1 1 49 VAL H H 25.766 16.298 16.970 1.00 . A A . 49 VAL H 1 1
38 37264 1 1 49 VAL HA H 23.342 17.619 17.318 1.00 . A A . 49 VAL HA 1 1
38 37265 1 1 49 VAL HB H 23.403 16.838 19.583 1.00 . A A . 49 VAL HB 1 1
38 37266 1 1 49 VAL HG11 H 23.707 15.190 17.476 1.00 . A A . 49 VAL HG11 1 1
38 37267 1 1 49 VAL HG12 H 23.600 14.591 19.132 1.00 . A A . 49 VAL HG12 1 1
38 37268 1 1 49 VAL HG13 H 25.177 14.777 18.362 1.00 . A A . 49 VAL HG13 1 1
38 37269 1 1 49 VAL HG21 H 26.404 16.810 19.162 1.00 . A A . 49 VAL HG21 1 1
38 37270 1 1 49 VAL HG22 H 25.634 15.933 20.483 1.00 . A A . 49 VAL HG22 1 1
38 37271 1 1 49 VAL HG23 H 25.488 17.688 20.387 1.00 . A A . 49 VAL HG23 1 1
38 37272 1 1 49 VAL N N 25.302 17.149 16.822 1.00 . A A . 49 VAL N 1 1
38 37273 1 1 49 VAL O O 23.870 19.624 19.000 1.00 . A A . 49 VAL O 1 1
38 37274 1 1 50 LEU C C 26.211 21.781 17.139 1.00 . A A . 50 LEU C 1 1
38 37275 1 1 50 LEU CA C 26.279 20.809 18.313 1.00 . A A . 50 LEU CA 1 1
38 37276 1 1 50 LEU CB C 27.719 20.740 18.832 1.00 . A A . 50 LEU CB 1 1
38 37277 1 1 50 LEU CD1 C 29.248 19.691 20.506 1.00 . A A . 50 LEU CD1 1 1
38 37278 1 1 50 LEU CD2 C 26.942 20.360 21.190 1.00 . A A . 50 LEU CD2 1 1
38 37279 1 1 50 LEU CG C 27.794 19.805 20.044 1.00 . A A . 50 LEU CG 1 1
38 37280 1 1 50 LEU H H 26.414 18.933 17.336 1.00 . A A . 50 LEU H 1 1
38 37281 1 1 50 LEU HA H 25.638 21.170 19.101 1.00 . A A . 50 LEU HA 1 1
38 37282 1 1 50 LEU HB2 H 28.361 20.363 18.050 1.00 . A A . 50 LEU HB2 1 1
38 37283 1 1 50 LEU HB3 H 28.046 21.728 19.119 1.00 . A A . 50 LEU HB3 1 1
38 37284 1 1 50 LEU HD11 H 29.837 19.225 19.731 1.00 . A A . 50 LEU HD11 1 1
38 37285 1 1 50 LEU HD12 H 29.294 19.091 21.403 1.00 . A A . 50 LEU HD12 1 1
38 37286 1 1 50 LEU HD13 H 29.638 20.677 20.712 1.00 . A A . 50 LEU HD13 1 1
38 37287 1 1 50 LEU HD21 H 27.362 20.049 22.134 1.00 . A A . 50 LEU HD21 1 1
38 37288 1 1 50 LEU HD22 H 25.934 19.983 21.103 1.00 . A A . 50 LEU HD22 1 1
38 37289 1 1 50 LEU HD23 H 26.928 21.439 21.142 1.00 . A A . 50 LEU HD23 1 1
38 37290 1 1 50 LEU HG H 27.432 18.827 19.764 1.00 . A A . 50 LEU HG 1 1
38 37291 1 1 50 LEU N N 25.833 19.481 17.905 1.00 . A A . 50 LEU N 1 1
38 37292 1 1 50 LEU O O 26.884 22.811 17.136 1.00 . A A . 50 LEU O 1 1
38 37293 1 1 51 TRP C C 23.766 22.607 14.722 1.00 . A A . 51 TRP C 1 1
38 37294 1 1 51 TRP CA C 25.239 22.292 14.965 1.00 . A A . 51 TRP CA 1 1
38 37295 1 1 51 TRP CB C 25.822 21.590 13.738 1.00 . A A . 51 TRP CB 1 1
38 37296 1 1 51 TRP CD1 C 25.134 23.209 11.922 1.00 . A A . 51 TRP CD1 1 1
38 37297 1 1 51 TRP CD2 C 24.103 21.218 11.741 1.00 . A A . 51 TRP CD2 1 1
38 37298 1 1 51 TRP CE2 C 23.632 22.018 10.674 1.00 . A A . 51 TRP CE2 1 1
38 37299 1 1 51 TRP CE3 C 23.606 19.906 11.856 1.00 . A A . 51 TRP CE3 1 1
38 37300 1 1 51 TRP CG C 25.057 21.997 12.520 1.00 . A A . 51 TRP CG 1 1
38 37301 1 1 51 TRP CH2 C 22.218 20.230 9.883 1.00 . A A . 51 TRP CH2 1 1
38 37302 1 1 51 TRP CZ2 C 22.701 21.535 9.753 1.00 . A A . 51 TRP CZ2 1 1
38 37303 1 1 51 TRP CZ3 C 22.669 19.417 10.932 1.00 . A A . 51 TRP CZ3 1 1
38 37304 1 1 51 TRP H H 24.881 20.610 16.205 1.00 . A A . 51 TRP H 1 1
38 37305 1 1 51 TRP HA H 25.771 23.216 15.123 1.00 . A A . 51 TRP HA 1 1
38 37306 1 1 51 TRP HB2 H 26.858 21.869 13.622 1.00 . A A . 51 TRP HB2 1 1
38 37307 1 1 51 TRP HB3 H 25.749 20.520 13.867 1.00 . A A . 51 TRP HB3 1 1
38 37308 1 1 51 TRP HD1 H 25.754 24.031 12.247 1.00 . A A . 51 TRP HD1 1 1
38 37309 1 1 51 TRP HE1 H 24.159 23.982 10.222 1.00 . A A . 51 TRP HE1 1 1
38 37310 1 1 51 TRP HE3 H 23.947 19.273 12.661 1.00 . A A . 51 TRP HE3 1 1
38 37311 1 1 51 TRP HH2 H 21.497 19.848 9.175 1.00 . A A . 51 TRP HH2 1 1
38 37312 1 1 51 TRP HZ2 H 22.356 22.165 8.947 1.00 . A A . 51 TRP HZ2 1 1
38 37313 1 1 51 TRP HZ3 H 22.295 18.409 11.030 1.00 . A A . 51 TRP HZ3 1 1
38 37314 1 1 51 TRP N N 25.392 21.444 16.144 1.00 . A A . 51 TRP N 1 1
38 37315 1 1 51 TRP NE1 N 24.290 23.222 10.827 1.00 . A A . 51 TRP NE1 1 1
38 37316 1 1 51 TRP O O 23.387 23.768 14.570 1.00 . A A . 51 TRP O 1 1
38 37317 1 1 52 THR C C 20.830 22.245 15.735 1.00 . A A . 52 THR C 1 1
38 37318 1 1 52 THR CA C 21.511 21.745 14.465 1.00 . A A . 52 THR CA 1 1
38 37319 1 1 52 THR CB C 20.880 20.419 14.033 1.00 . A A . 52 THR CB 1 1
38 37320 1 1 52 THR CG2 C 21.132 19.358 15.105 1.00 . A A . 52 THR CG2 1 1
38 37321 1 1 52 THR H H 23.299 20.663 14.818 1.00 . A A . 52 THR H 1 1
38 37322 1 1 52 THR HA H 21.367 22.472 13.680 1.00 . A A . 52 THR HA 1 1
38 37323 1 1 52 THR HB H 21.319 20.096 13.103 1.00 . A A . 52 THR HB 1 1
38 37324 1 1 52 THR HG1 H 19.029 19.969 14.428 1.00 . A A . 52 THR HG1 1 1
38 37325 1 1 52 THR HG21 H 22.184 19.332 15.347 1.00 . A A . 52 THR HG21 1 1
38 37326 1 1 52 THR HG22 H 20.824 18.392 14.733 1.00 . A A . 52 THR HG22 1 1
38 37327 1 1 52 THR HG23 H 20.565 19.599 15.992 1.00 . A A . 52 THR HG23 1 1
38 37328 1 1 52 THR N N 22.941 21.566 14.689 1.00 . A A . 52 THR N 1 1
38 37329 1 1 52 THR O O 19.866 23.007 15.675 1.00 . A A . 52 THR O 1 1
38 37330 1 1 52 THR OG1 O 19.481 20.598 13.860 1.00 . A A . 52 THR OG1 1 1
38 37331 1 1 53 VAL C C 20.833 23.738 18.315 1.00 . A A . 53 VAL C 1 1
38 37332 1 1 53 VAL CA C 20.774 22.221 18.163 1.00 . A A . 53 VAL CA 1 1
38 37333 1 1 53 VAL CB C 21.543 21.562 19.309 1.00 . A A . 53 VAL CB 1 1
38 37334 1 1 53 VAL CG1 C 21.117 22.190 20.637 1.00 . A A . 53 VAL CG1 1 1
38 37335 1 1 53 VAL CG2 C 21.234 20.063 19.333 1.00 . A A . 53 VAL CG2 1 1
38 37336 1 1 53 VAL H H 22.109 21.204 16.870 1.00 . A A . 53 VAL H 1 1
38 37337 1 1 53 VAL HA H 19.743 21.904 18.208 1.00 . A A . 53 VAL HA 1 1
38 37338 1 1 53 VAL HB H 22.603 21.711 19.164 1.00 . A A . 53 VAL HB 1 1
38 37339 1 1 53 VAL HG11 H 20.114 22.578 20.547 1.00 . A A . 53 VAL HG11 1 1
38 37340 1 1 53 VAL HG12 H 21.793 22.995 20.888 1.00 . A A . 53 VAL HG12 1 1
38 37341 1 1 53 VAL HG13 H 21.146 21.442 21.415 1.00 . A A . 53 VAL HG13 1 1
38 37342 1 1 53 VAL HG21 H 20.174 19.916 19.476 1.00 . A A . 53 VAL HG21 1 1
38 37343 1 1 53 VAL HG22 H 21.774 19.598 20.143 1.00 . A A . 53 VAL HG22 1 1
38 37344 1 1 53 VAL HG23 H 21.536 19.619 18.397 1.00 . A A . 53 VAL HG23 1 1
38 37345 1 1 53 VAL N N 21.340 21.811 16.884 1.00 . A A . 53 VAL N 1 1
38 37346 1 1 53 VAL O O 19.926 24.351 18.876 1.00 . A A . 53 VAL O 1 1
38 37347 1 1 54 PHE C C 21.120 26.491 16.937 1.00 . A A . 54 PHE C 1 1
38 37348 1 1 54 PHE CA C 22.074 25.783 17.894 1.00 . A A . 54 PHE CA 1 1
38 37349 1 1 54 PHE CB C 23.517 26.162 17.552 1.00 . A A . 54 PHE CB 1 1
38 37350 1 1 54 PHE CD1 C 24.214 27.351 19.663 1.00 . A A . 54 PHE CD1 1 1
38 37351 1 1 54 PHE CD2 C 23.936 28.647 17.632 1.00 . A A . 54 PHE CD2 1 1
38 37352 1 1 54 PHE CE1 C 24.569 28.515 20.356 1.00 . A A . 54 PHE CE1 1 1
38 37353 1 1 54 PHE CE2 C 24.290 29.810 18.325 1.00 . A A . 54 PHE CE2 1 1
38 37354 1 1 54 PHE CG C 23.898 27.417 18.300 1.00 . A A . 54 PHE CG 1 1
38 37355 1 1 54 PHE CZ C 24.606 29.744 19.688 1.00 . A A . 54 PHE CZ 1 1
38 37356 1 1 54 PHE H H 22.598 23.797 17.372 1.00 . A A . 54 PHE H 1 1
38 37357 1 1 54 PHE HA H 21.859 26.102 18.903 1.00 . A A . 54 PHE HA 1 1
38 37358 1 1 54 PHE HB2 H 24.178 25.357 17.839 1.00 . A A . 54 PHE HB2 1 1
38 37359 1 1 54 PHE HB3 H 23.601 26.338 16.490 1.00 . A A . 54 PHE HB3 1 1
38 37360 1 1 54 PHE HD1 H 24.185 26.403 20.179 1.00 . A A . 54 PHE HD1 1 1
38 37361 1 1 54 PHE HD2 H 23.692 28.697 16.581 1.00 . A A . 54 PHE HD2 1 1
38 37362 1 1 54 PHE HE1 H 24.812 28.465 21.407 1.00 . A A . 54 PHE HE1 1 1
38 37363 1 1 54 PHE HE2 H 24.319 30.758 17.809 1.00 . A A . 54 PHE HE2 1 1
38 37364 1 1 54 PHE HZ H 24.879 30.643 20.222 1.00 . A A . 54 PHE HZ 1 1
38 37365 1 1 54 PHE N N 21.907 24.336 17.809 1.00 . A A . 54 PHE N 1 1
38 37366 1 1 54 PHE O O 21.287 27.673 16.641 1.00 . A A . 54 PHE O 1 1
38 37367 1 1 55 ARG C C 17.739 25.845 15.875 1.00 . A A . 55 ARG C 1 1
38 37368 1 1 55 ARG CA C 19.146 26.327 15.534 1.00 . A A . 55 ARG CA 1 1
38 37369 1 1 55 ARG CB C 19.489 25.927 14.098 1.00 . A A . 55 ARG CB 1 1
38 37370 1 1 55 ARG CD C 21.368 25.487 12.510 1.00 . A A . 55 ARG CD 1 1
38 37371 1 1 55 ARG CG C 20.998 25.706 13.977 1.00 . A A . 55 ARG CG 1 1
38 37372 1 1 55 ARG CZ C 22.865 26.513 10.897 1.00 . A A . 55 ARG CZ 1 1
38 37373 1 1 55 ARG H H 20.037 24.820 16.728 1.00 . A A . 55 ARG H 1 1
38 37374 1 1 55 ARG HA H 19.175 27.403 15.612 1.00 . A A . 55 ARG HA 1 1
38 37375 1 1 55 ARG HB2 H 18.969 25.014 13.844 1.00 . A A . 55 ARG HB2 1 1
38 37376 1 1 55 ARG HB3 H 19.188 26.713 13.423 1.00 . A A . 55 ARG HB3 1 1
38 37377 1 1 55 ARG HD2 H 21.951 24.583 12.418 1.00 . A A . 55 ARG HD2 1 1
38 37378 1 1 55 ARG HD3 H 20.463 25.388 11.926 1.00 . A A . 55 ARG HD3 1 1
38 37379 1 1 55 ARG HE H 22.142 27.459 12.507 1.00 . A A . 55 ARG HE 1 1
38 37380 1 1 55 ARG HG2 H 21.521 26.573 14.355 1.00 . A A . 55 ARG HG2 1 1
38 37381 1 1 55 ARG HG3 H 21.283 24.837 14.551 1.00 . A A . 55 ARG HG3 1 1
38 37382 1 1 55 ARG HH11 H 22.351 24.610 10.555 1.00 . A A . 55 ARG HH11 1 1
38 37383 1 1 55 ARG HH12 H 23.420 25.318 9.391 1.00 . A A . 55 ARG HH12 1 1
38 37384 1 1 55 ARG HH21 H 23.543 28.395 10.983 1.00 . A A . 55 ARG HH21 1 1
38 37385 1 1 55 ARG HH22 H 24.094 27.461 9.633 1.00 . A A . 55 ARG HH22 1 1
38 37386 1 1 55 ARG N N 20.120 25.758 16.457 1.00 . A A . 55 ARG N 1 1
38 37387 1 1 55 ARG NE N 22.147 26.614 12.011 1.00 . A A . 55 ARG NE 1 1
38 37388 1 1 55 ARG NH1 N 22.880 25.393 10.229 1.00 . A A . 55 ARG NH1 1 1
38 37389 1 1 55 ARG NH2 N 23.554 27.536 10.471 1.00 . A A . 55 ARG NH2 1 1
38 37390 1 1 55 ARG O O 16.771 26.193 15.198 1.00 . A A . 55 ARG O 1 1
38 37391 1 1 56 LYS C C 15.514 25.607 18.024 1.00 . A A . 56 LYS C 1 1
38 37392 1 1 56 LYS CA C 16.340 24.516 17.349 1.00 . A A . 56 LYS CA 1 1
38 37393 1 1 56 LYS CB C 16.541 23.350 18.321 1.00 . A A . 56 LYS CB 1 1
38 37394 1 1 56 LYS CD C 16.192 21.502 16.668 1.00 . A A . 56 LYS CD 1 1
38 37395 1 1 56 LYS CE C 15.060 21.274 15.665 1.00 . A A . 56 LYS CE 1 1
38 37396 1 1 56 LYS CG C 15.634 22.182 17.921 1.00 . A A . 56 LYS CG 1 1
38 37397 1 1 56 LYS H H 18.439 24.796 17.429 1.00 . A A . 56 LYS H 1 1
38 37398 1 1 56 LYS HA H 15.807 24.159 16.481 1.00 . A A . 56 LYS HA 1 1
38 37399 1 1 56 LYS HB2 H 17.573 23.032 18.292 1.00 . A A . 56 LYS HB2 1 1
38 37400 1 1 56 LYS HB3 H 16.291 23.670 19.322 1.00 . A A . 56 LYS HB3 1 1
38 37401 1 1 56 LYS HD2 H 16.948 22.131 16.223 1.00 . A A . 56 LYS HD2 1 1
38 37402 1 1 56 LYS HD3 H 16.627 20.552 16.938 1.00 . A A . 56 LYS HD3 1 1
38 37403 1 1 56 LYS HE2 H 15.399 20.608 14.885 1.00 . A A . 56 LYS HE2 1 1
38 37404 1 1 56 LYS HE3 H 14.213 20.836 16.171 1.00 . A A . 56 LYS HE3 1 1
38 37405 1 1 56 LYS HG2 H 15.593 21.468 18.731 1.00 . A A . 56 LYS HG2 1 1
38 37406 1 1 56 LYS HG3 H 14.640 22.551 17.717 1.00 . A A . 56 LYS HG3 1 1
38 37407 1 1 56 LYS HZ1 H 14.128 22.407 14.186 1.00 . A A . 56 LYS HZ1 1 1
38 37408 1 1 56 LYS HZ2 H 15.511 23.138 14.851 1.00 . A A . 56 LYS HZ2 1 1
38 37409 1 1 56 LYS HZ3 H 14.058 23.099 15.733 1.00 . A A . 56 LYS HZ3 1 1
38 37410 1 1 56 LYS N N 17.633 25.040 16.928 1.00 . A A . 56 LYS N 1 1
38 37411 1 1 56 LYS NZ N 14.659 22.578 15.063 1.00 . A A . 56 LYS NZ 1 1
38 37412 1 1 56 LYS O O 14.409 25.923 17.584 1.00 . A A . 56 LYS O 1 1
38 37413 1 1 57 LYS C C 14.979 28.369 18.881 1.00 . A A . 57 LYS C 1 1
38 37414 1 1 57 LYS CA C 15.362 27.231 19.823 1.00 . A A . 57 LYS CA 1 1
38 37415 1 1 57 LYS CB C 16.255 27.770 20.941 1.00 . A A . 57 LYS CB 1 1
38 37416 1 1 57 LYS CD C 17.615 29.835 20.575 1.00 . A A . 57 LYS CD 1 1
38 37417 1 1 57 LYS CE C 17.747 30.114 22.073 1.00 . A A . 57 LYS CE 1 1
38 37418 1 1 57 LYS CG C 17.548 28.324 20.340 1.00 . A A . 57 LYS CG 1 1
38 37419 1 1 57 LYS H H 16.941 25.883 19.399 1.00 . A A . 57 LYS H 1 1
38 37420 1 1 57 LYS HA H 14.464 26.822 20.260 1.00 . A A . 57 LYS HA 1 1
38 37421 1 1 57 LYS HB2 H 15.735 28.558 21.468 1.00 . A A . 57 LYS HB2 1 1
38 37422 1 1 57 LYS HB3 H 16.492 26.973 21.629 1.00 . A A . 57 LYS HB3 1 1
38 37423 1 1 57 LYS HD2 H 18.470 30.242 20.055 1.00 . A A . 57 LYS HD2 1 1
38 37424 1 1 57 LYS HD3 H 16.713 30.297 20.202 1.00 . A A . 57 LYS HD3 1 1
38 37425 1 1 57 LYS HE2 H 16.938 30.754 22.392 1.00 . A A . 57 LYS HE2 1 1
38 37426 1 1 57 LYS HE3 H 17.705 29.183 22.618 1.00 . A A . 57 LYS HE3 1 1
38 37427 1 1 57 LYS HG2 H 18.396 27.848 20.813 1.00 . A A . 57 LYS HG2 1 1
38 37428 1 1 57 LYS HG3 H 17.567 28.125 19.280 1.00 . A A . 57 LYS HG3 1 1
38 37429 1 1 57 LYS HZ1 H 19.770 30.419 21.689 1.00 . A A . 57 LYS HZ1 1 1
38 37430 1 1 57 LYS HZ2 H 19.339 30.604 23.322 1.00 . A A . 57 LYS HZ2 1 1
38 37431 1 1 57 LYS HZ3 H 18.946 31.813 22.193 1.00 . A A . 57 LYS HZ3 1 1
38 37432 1 1 57 LYS N N 16.058 26.176 19.094 1.00 . A A . 57 LYS N 1 1
38 37433 1 1 57 LYS NZ N 19.049 30.789 22.339 1.00 . A A . 57 LYS NZ 1 1
38 37434 1 1 57 LYS O O 14.145 29.211 19.216 1.00 . A A . 57 LYS O 1 1
38 37435 1 1 58 GLY C C 16.419 30.473 16.697 1.00 . A A . 58 GLY C 1 1
38 37436 1 1 58 GLY CA C 15.309 29.427 16.721 1.00 . A A . 58 GLY CA 1 1
38 37437 1 1 58 GLY H H 16.249 27.692 17.490 1.00 . A A . 58 GLY H 1 1
38 37438 1 1 58 GLY HA2 H 15.223 28.977 15.743 1.00 . A A . 58 GLY HA2 1 1
38 37439 1 1 58 GLY HA3 H 14.377 29.909 16.973 1.00 . A A . 58 GLY HA3 1 1
38 37440 1 1 58 GLY N N 15.594 28.387 17.703 1.00 . A A . 58 GLY N 1 1
38 37441 1 1 58 GLY O O 16.160 31.670 16.822 1.00 . A A . 58 GLY O 1 1
38 37442 1 1 59 HIS C C 18.975 31.616 17.841 1.00 . A A . 59 HIS C 1 1
38 37443 1 1 59 HIS CA C 18.799 30.917 16.497 1.00 . A A . 59 HIS CA 1 1
38 37444 1 1 59 HIS CB C 18.601 31.962 15.398 1.00 . A A . 59 HIS CB 1 1
38 37445 1 1 59 HIS CD2 C 17.887 30.010 13.790 1.00 . A A . 59 HIS CD2 1 1
38 37446 1 1 59 HIS CE1 C 16.805 31.187 12.327 1.00 . A A . 59 HIS CE1 1 1
38 37447 1 1 59 HIS CG C 17.952 31.317 14.203 1.00 . A A . 59 HIS CG 1 1
38 37448 1 1 59 HIS H H 17.802 29.048 16.442 1.00 . A A . 59 HIS H 1 1
38 37449 1 1 59 HIS HA H 19.690 30.347 16.280 1.00 . A A . 59 HIS HA 1 1
38 37450 1 1 59 HIS HB2 H 17.968 32.757 15.766 1.00 . A A . 59 HIS HB2 1 1
38 37451 1 1 59 HIS HB3 H 19.559 32.369 15.111 1.00 . A A . 59 HIS HB3 1 1
38 37452 1 1 59 HIS HD2 H 18.331 29.171 14.305 1.00 . A A . 59 HIS HD2 1 1
38 37453 1 1 59 HIS HE1 H 16.224 31.475 11.462 1.00 . A A . 59 HIS HE1 1 1
38 37454 1 1 59 HIS HE2 H 16.957 29.124 12.085 1.00 . A A . 59 HIS HE2 1 1
38 37455 1 1 59 HIS N N 17.656 30.012 16.536 1.00 . A A . 59 HIS N 1 1
38 37456 1 1 59 HIS ND1 N 17.255 32.050 13.256 1.00 . A A . 59 HIS ND1 1 1
38 37457 1 1 59 HIS NE2 N 17.162 29.930 12.604 1.00 . A A . 59 HIS NE2 1 1
38 37458 1 1 59 HIS O O 19.932 31.353 18.569 1.00 . A A . 59 HIS O 1 1
38 37459 1 1 60 HIS C C 16.714 33.692 19.852 1.00 . A A . 60 HIS C 1 1
38 37460 1 1 60 HIS CA C 18.107 33.240 19.425 1.00 . A A . 60 HIS CA 1 1
38 37461 1 1 60 HIS CB C 19.018 34.460 19.276 1.00 . A A . 60 HIS CB 1 1
38 37462 1 1 60 HIS CD2 C 19.382 34.538 21.878 1.00 . A A . 60 HIS CD2 1 1
38 37463 1 1 60 HIS CE1 C 21.424 35.265 21.887 1.00 . A A . 60 HIS CE1 1 1
38 37464 1 1 60 HIS CG C 19.755 34.697 20.565 1.00 . A A . 60 HIS CG 1 1
38 37465 1 1 60 HIS H H 17.303 32.679 17.546 1.00 . A A . 60 HIS H 1 1
38 37466 1 1 60 HIS HA H 18.515 32.593 20.187 1.00 . A A . 60 HIS HA 1 1
38 37467 1 1 60 HIS HB2 H 19.728 34.284 18.481 1.00 . A A . 60 HIS HB2 1 1
38 37468 1 1 60 HIS HB3 H 18.420 35.329 19.039 1.00 . A A . 60 HIS HB3 1 1
38 37469 1 1 60 HIS HD2 H 18.417 34.188 22.212 1.00 . A A . 60 HIS HD2 1 1
38 37470 1 1 60 HIS HE1 H 22.395 35.604 22.218 1.00 . A A . 60 HIS HE1 1 1
38 37471 1 1 60 HIS HE2 H 20.455 34.883 23.690 1.00 . A A . 60 HIS HE2 1 1
38 37472 1 1 60 HIS N N 18.044 32.509 18.165 1.00 . A A . 60 HIS N 1 1
38 37473 1 1 60 HIS ND1 N 21.060 35.161 20.596 1.00 . A A . 60 HIS ND1 1 1
38 37474 1 1 60 HIS NE2 N 20.439 34.897 22.710 1.00 . A A . 60 HIS NE2 1 1
38 37475 1 1 60 HIS O O 16.078 34.500 19.175 1.00 . A A . 60 HIS O 1 1
38 37476 1 1 61 HIS C C 15.028 34.670 22.486 1.00 . A A . 61 HIS C 1 1
38 37477 1 1 61 HIS CA C 14.926 33.522 21.487 1.00 . A A . 61 HIS CA 1 1
38 37478 1 1 61 HIS CB C 14.283 32.310 22.164 1.00 . A A . 61 HIS CB 1 1
38 37479 1 1 61 HIS CD2 C 11.962 32.606 20.966 1.00 . A A . 61 HIS CD2 1 1
38 37480 1 1 61 HIS CE1 C 10.684 32.419 22.706 1.00 . A A . 61 HIS CE1 1 1
38 37481 1 1 61 HIS CG C 12.786 32.405 22.046 1.00 . A A . 61 HIS CG 1 1
38 37482 1 1 61 HIS H H 16.797 32.526 21.477 1.00 . A A . 61 HIS H 1 1
38 37483 1 1 61 HIS HA H 14.304 33.830 20.661 1.00 . A A . 61 HIS HA 1 1
38 37484 1 1 61 HIS HB2 H 14.625 31.405 21.684 1.00 . A A . 61 HIS HB2 1 1
38 37485 1 1 61 HIS HB3 H 14.560 32.291 23.207 1.00 . A A . 61 HIS HB3 1 1
38 37486 1 1 61 HIS HD2 H 12.293 32.737 19.946 1.00 . A A . 61 HIS HD2 1 1
38 37487 1 1 61 HIS HE1 H 9.813 32.372 23.344 1.00 . A A . 61 HIS HE1 1 1
38 37488 1 1 61 HIS HE2 H 9.837 32.737 20.831 1.00 . A A . 61 HIS HE2 1 1
38 37489 1 1 61 HIS N N 16.245 33.165 20.978 1.00 . A A . 61 HIS N 1 1
38 37490 1 1 61 HIS ND1 N 11.949 32.289 23.144 1.00 . A A . 61 HIS ND1 1 1
38 37491 1 1 61 HIS NE2 N 10.635 32.614 21.385 1.00 . A A . 61 HIS NE2 1 1
38 37492 1 1 61 HIS O O 16.031 35.383 22.525 1.00 . A A . 61 HIS O 1 1
38 37493 1 1 62 HIS C C 15.051 35.676 25.337 1.00 . A A . 62 HIS C 1 1
38 37494 1 1 62 HIS CA C 13.969 35.907 24.286 1.00 . A A . 62 HIS CA 1 1
38 37495 1 1 62 HIS CB C 12.600 35.967 24.965 1.00 . A A . 62 HIS CB 1 1
38 37496 1 1 62 HIS CD2 C 11.564 38.378 24.813 1.00 . A A . 62 HIS CD2 1 1
38 37497 1 1 62 HIS CE1 C 12.388 39.191 26.645 1.00 . A A . 62 HIS CE1 1 1
38 37498 1 1 62 HIS CG C 12.312 37.381 25.390 1.00 . A A . 62 HIS CG 1 1
38 37499 1 1 62 HIS H H 13.214 34.243 23.215 1.00 . A A . 62 HIS H 1 1
38 37500 1 1 62 HIS HA H 14.156 36.849 23.794 1.00 . A A . 62 HIS HA 1 1
38 37501 1 1 62 HIS HB2 H 11.841 35.638 24.272 1.00 . A A . 62 HIS HB2 1 1
38 37502 1 1 62 HIS HB3 H 12.600 35.325 25.833 1.00 . A A . 62 HIS HB3 1 1
38 37503 1 1 62 HIS HD2 H 11.020 38.289 23.884 1.00 . A A . 62 HIS HD2 1 1
38 37504 1 1 62 HIS HE1 H 12.630 39.862 27.456 1.00 . A A . 62 HIS HE1 1 1
38 37505 1 1 62 HIS HE2 H 11.174 40.379 25.441 1.00 . A A . 62 HIS HE2 1 1
38 37506 1 1 62 HIS N N 13.986 34.842 23.291 1.00 . A A . 62 HIS N 1 1
38 37507 1 1 62 HIS ND1 N 12.827 37.922 26.557 1.00 . A A . 62 HIS ND1 1 1
38 37508 1 1 62 HIS NE2 N 11.613 39.520 25.607 1.00 . A A . 62 HIS NE2 1 1
38 37509 1 1 62 HIS O O 15.589 34.575 25.455 1.00 . A A . 62 HIS O 1 1
38 37510 1 1 63 HIS C C 16.210 37.730 28.167 1.00 . A A . 63 HIS C 1 1
38 37511 1 1 63 HIS CA C 16.381 36.618 27.137 1.00 . A A . 63 HIS CA 1 1
38 37512 1 1 63 HIS CB C 17.775 36.708 26.512 1.00 . A A . 63 HIS CB 1 1
38 37513 1 1 63 HIS CD2 C 18.781 35.931 28.812 1.00 . A A . 63 HIS CD2 1 1
38 37514 1 1 63 HIS CE1 C 20.661 35.139 28.081 1.00 . A A . 63 HIS CE1 1 1
38 37515 1 1 63 HIS CG C 18.785 36.108 27.451 1.00 . A A . 63 HIS CG 1 1
38 37516 1 1 63 HIS H H 14.900 37.572 25.959 1.00 . A A . 63 HIS H 1 1
38 37517 1 1 63 HIS HA H 16.283 35.664 27.632 1.00 . A A . 63 HIS HA 1 1
38 37518 1 1 63 HIS HB2 H 17.786 36.167 25.576 1.00 . A A . 63 HIS HB2 1 1
38 37519 1 1 63 HIS HB3 H 18.022 37.743 26.332 1.00 . A A . 63 HIS HB3 1 1
38 37520 1 1 63 HIS HD2 H 17.979 36.221 29.475 1.00 . A A . 63 HIS HD2 1 1
38 37521 1 1 63 HIS HE1 H 21.639 34.683 28.039 1.00 . A A . 63 HIS HE1 1 1
38 37522 1 1 63 HIS HE2 H 20.234 35.072 30.118 1.00 . A A . 63 HIS HE2 1 1
38 37523 1 1 63 HIS N N 15.362 36.719 26.098 1.00 . A A . 63 HIS N 1 1
38 37524 1 1 63 HIS ND1 N 19.994 35.596 27.006 1.00 . A A . 63 HIS ND1 1 1
38 37525 1 1 63 HIS NE2 N 19.967 35.319 29.208 1.00 . A A . 63 HIS NE2 1 1
38 37526 1 1 63 HIS O O 17.179 38.382 28.557 1.00 . A A . 63 HIS O 1 1
38 37527 1 1 64 HIS C C 15.683 38.914 30.737 1.00 . A A . 64 HIS C 1 1
38 37528 1 1 64 HIS CA C 14.685 38.979 29.585 1.00 . A A . 64 HIS CA 1 1
38 37529 1 1 64 HIS CB C 13.265 38.808 30.126 1.00 . A A . 64 HIS CB 1 1
38 37530 1 1 64 HIS CD2 C 13.010 40.839 31.773 1.00 . A A . 64 HIS CD2 1 1
38 37531 1 1 64 HIS CE1 C 11.602 42.009 30.614 1.00 . A A . 64 HIS CE1 1 1
38 37532 1 1 64 HIS CG C 12.755 40.132 30.625 1.00 . A A . 64 HIS CG 1 1
38 37533 1 1 64 HIS H H 14.239 37.393 28.253 1.00 . A A . 64 HIS H 1 1
38 37534 1 1 64 HIS HA H 14.762 39.945 29.109 1.00 . A A . 64 HIS HA 1 1
38 37535 1 1 64 HIS HB2 H 12.621 38.447 29.338 1.00 . A A . 64 HIS HB2 1 1
38 37536 1 1 64 HIS HB3 H 13.273 38.097 30.939 1.00 . A A . 64 HIS HB3 1 1
38 37537 1 1 64 HIS HD2 H 13.675 40.524 32.563 1.00 . A A . 64 HIS HD2 1 1
38 37538 1 1 64 HIS HE1 H 10.931 42.794 30.296 1.00 . A A . 64 HIS HE1 1 1
38 37539 1 1 64 HIS HE2 H 12.268 42.721 32.454 1.00 . A A . 64 HIS HE2 1 1
38 37540 1 1 64 HIS N N 14.973 37.942 28.601 1.00 . A A . 64 HIS N 1 1
38 37541 1 1 64 HIS ND1 N 11.854 40.897 29.901 1.00 . A A . 64 HIS ND1 1 1
38 37542 1 1 64 HIS NE2 N 12.281 42.025 31.765 1.00 . A A . 64 HIS NE2 1 1
38 37543 1 1 64 HIS O O 15.670 37.925 31.451 1.00 . A A . 64 HIS O 1 1
38 37544 1 1 64 HIS OXT O 16.444 39.854 30.890 1.00 . A A . 64 HIS OXT 1 1
39 37545 1 1 1 MET C C 58.588 49.463 -30.914 1.00 . A A . 1 MET C 1 1
39 37546 1 1 1 MET CA C 59.917 49.590 -31.653 1.00 . A A . 1 MET CA 1 1
39 37547 1 1 1 MET CB C 60.583 48.218 -31.771 1.00 . A A . 1 MET CB 1 1
39 37548 1 1 1 MET CE C 63.429 46.963 -34.411 1.00 . A A . 1 MET CE 1 1
39 37549 1 1 1 MET CG C 61.767 48.305 -32.735 1.00 . A A . 1 MET CG 1 1
39 37550 1 1 1 MET H1 H 61.624 50.772 -31.499 1.00 . A A . 1 MET H1 1 1
39 37551 1 1 1 MET H2 H 61.156 50.037 -30.041 1.00 . A A . 1 MET H2 1 1
39 37552 1 1 1 MET H3 H 60.289 51.370 -30.638 1.00 . A A . 1 MET H3 1 1
39 37553 1 1 1 MET HA H 59.740 49.989 -32.640 1.00 . A A . 1 MET HA 1 1
39 37554 1 1 1 MET HB2 H 60.932 47.903 -30.797 1.00 . A A . 1 MET HB2 1 1
39 37555 1 1 1 MET HB3 H 59.868 47.501 -32.146 1.00 . A A . 1 MET HB3 1 1
39 37556 1 1 1 MET HE1 H 63.859 47.956 -34.423 1.00 . A A . 1 MET HE1 1 1
39 37557 1 1 1 MET HE2 H 62.722 46.871 -35.218 1.00 . A A . 1 MET HE2 1 1
39 37558 1 1 1 MET HE3 H 64.210 46.225 -34.532 1.00 . A A . 1 MET HE3 1 1
39 37559 1 1 1 MET HG2 H 61.413 48.589 -33.714 1.00 . A A . 1 MET HG2 1 1
39 37560 1 1 1 MET HG3 H 62.468 49.045 -32.377 1.00 . A A . 1 MET HG3 1 1
39 37561 1 1 1 MET N N 60.815 50.512 -30.901 1.00 . A A . 1 MET N 1 1
39 37562 1 1 1 MET O O 58.548 49.041 -29.758 1.00 . A A . 1 MET O 1 1
39 37563 1 1 1 MET SD S 62.586 46.694 -32.832 1.00 . A A . 1 MET SD 1 1
39 37564 1 1 2 GLU C C 55.638 48.329 -31.062 1.00 . A A . 2 GLU C 1 1
39 37565 1 1 2 GLU CA C 56.179 49.752 -30.986 1.00 . A A . 2 GLU CA 1 1
39 37566 1 1 2 GLU CB C 55.221 50.704 -31.705 1.00 . A A . 2 GLU CB 1 1
39 37567 1 1 2 GLU CD C 54.960 53.104 -32.366 1.00 . A A . 2 GLU CD 1 1
39 37568 1 1 2 GLU CG C 55.571 52.150 -31.345 1.00 . A A . 2 GLU CG 1 1
39 37569 1 1 2 GLU H H 57.597 50.158 -32.507 1.00 . A A . 2 GLU H 1 1
39 37570 1 1 2 GLU HA H 56.247 50.046 -29.949 1.00 . A A . 2 GLU HA 1 1
39 37571 1 1 2 GLU HB2 H 55.312 50.566 -32.773 1.00 . A A . 2 GLU HB2 1 1
39 37572 1 1 2 GLU HB3 H 54.207 50.495 -31.400 1.00 . A A . 2 GLU HB3 1 1
39 37573 1 1 2 GLU HG2 H 55.182 52.379 -30.364 1.00 . A A . 2 GLU HG2 1 1
39 37574 1 1 2 GLU HG3 H 56.644 52.269 -31.343 1.00 . A A . 2 GLU HG3 1 1
39 37575 1 1 2 GLU N N 57.504 49.830 -31.588 1.00 . A A . 2 GLU N 1 1
39 37576 1 1 2 GLU O O 54.740 48.037 -31.854 1.00 . A A . 2 GLU O 1 1
39 37577 1 1 2 GLU OE1 O 53.752 53.067 -32.534 1.00 . A A . 2 GLU OE1 1 1
39 37578 1 1 2 GLU OE2 O 55.710 53.856 -32.966 1.00 . A A . 2 GLU OE2 1 1
39 37579 1 1 3 GLU C C 54.235 45.970 -30.073 1.00 . A A . 3 GLU C 1 1
39 37580 1 1 3 GLU CA C 55.752 46.055 -30.218 1.00 . A A . 3 GLU CA 1 1
39 37581 1 1 3 GLU CB C 56.420 45.313 -29.060 1.00 . A A . 3 GLU CB 1 1
39 37582 1 1 3 GLU CD C 58.700 44.904 -28.115 1.00 . A A . 3 GLU CD 1 1
39 37583 1 1 3 GLU CG C 57.889 45.055 -29.397 1.00 . A A . 3 GLU CG 1 1
39 37584 1 1 3 GLU H H 56.899 47.735 -29.626 1.00 . A A . 3 GLU H 1 1
39 37585 1 1 3 GLU HA H 56.042 45.585 -31.146 1.00 . A A . 3 GLU HA 1 1
39 37586 1 1 3 GLU HB2 H 56.354 45.912 -28.163 1.00 . A A . 3 GLU HB2 1 1
39 37587 1 1 3 GLU HB3 H 55.918 44.369 -28.900 1.00 . A A . 3 GLU HB3 1 1
39 37588 1 1 3 GLU HG2 H 57.969 44.149 -29.981 1.00 . A A . 3 GLU HG2 1 1
39 37589 1 1 3 GLU HG3 H 58.276 45.885 -29.969 1.00 . A A . 3 GLU HG3 1 1
39 37590 1 1 3 GLU N N 56.187 47.447 -30.235 1.00 . A A . 3 GLU N 1 1
39 37591 1 1 3 GLU O O 53.631 46.733 -29.318 1.00 . A A . 3 GLU O 1 1
39 37592 1 1 3 GLU OE1 O 58.129 44.484 -27.122 1.00 . A A . 3 GLU OE1 1 1
39 37593 1 1 3 GLU OE2 O 59.880 45.212 -28.144 1.00 . A A . 3 GLU OE2 1 1
39 37594 1 1 4 GLY C C 51.805 43.738 -29.787 1.00 . A A . 4 GLY C 1 1
39 37595 1 1 4 GLY CA C 52.181 44.865 -30.745 1.00 . A A . 4 GLY CA 1 1
39 37596 1 1 4 GLY H H 54.160 44.460 -31.384 1.00 . A A . 4 GLY H 1 1
39 37597 1 1 4 GLY HA2 H 51.725 45.784 -30.408 1.00 . A A . 4 GLY HA2 1 1
39 37598 1 1 4 GLY HA3 H 51.814 44.625 -31.730 1.00 . A A . 4 GLY HA3 1 1
39 37599 1 1 4 GLY N N 53.628 45.039 -30.800 1.00 . A A . 4 GLY N 1 1
39 37600 1 1 4 GLY O O 50.670 43.260 -29.792 1.00 . A A . 4 GLY O 1 1
39 37601 1 1 5 GLY C C 53.205 42.545 -26.677 1.00 . A A . 5 GLY C 1 1
39 37602 1 1 5 GLY CA C 52.520 42.250 -28.007 1.00 . A A . 5 GLY CA 1 1
39 37603 1 1 5 GLY H H 53.648 43.740 -29.007 1.00 . A A . 5 GLY H 1 1
39 37604 1 1 5 GLY HA2 H 51.456 42.153 -27.846 1.00 . A A . 5 GLY HA2 1 1
39 37605 1 1 5 GLY HA3 H 52.905 41.323 -28.404 1.00 . A A . 5 GLY HA3 1 1
39 37606 1 1 5 GLY N N 52.763 43.321 -28.967 1.00 . A A . 5 GLY N 1 1
39 37607 1 1 5 GLY O O 54.408 42.330 -26.527 1.00 . A A . 5 GLY O 1 1
39 37608 1 1 6 ASP C C 53.585 42.118 -23.755 1.00 . A A . 6 ASP C 1 1
39 37609 1 1 6 ASP CA C 52.976 43.358 -24.400 1.00 . A A . 6 ASP CA 1 1
39 37610 1 1 6 ASP CB C 51.871 43.913 -23.499 1.00 . A A . 6 ASP CB 1 1
39 37611 1 1 6 ASP CG C 52.474 44.454 -22.208 1.00 . A A . 6 ASP CG 1 1
39 37612 1 1 6 ASP H H 51.480 43.188 -25.892 1.00 . A A . 6 ASP H 1 1
39 37613 1 1 6 ASP HA H 53.744 44.108 -24.513 1.00 . A A . 6 ASP HA 1 1
39 37614 1 1 6 ASP HB2 H 51.355 44.709 -24.015 1.00 . A A . 6 ASP HB2 1 1
39 37615 1 1 6 ASP HB3 H 51.171 43.125 -23.264 1.00 . A A . 6 ASP HB3 1 1
39 37616 1 1 6 ASP N N 52.433 43.037 -25.715 1.00 . A A . 6 ASP N 1 1
39 37617 1 1 6 ASP O O 54.248 42.205 -22.722 1.00 . A A . 6 ASP O 1 1
39 37618 1 1 6 ASP OD1 O 53.410 45.231 -22.293 1.00 . A A . 6 ASP OD1 1 1
39 37619 1 1 6 ASP OD2 O 51.989 44.084 -21.151 1.00 . A A . 6 ASP OD2 1 1
39 37620 1 1 7 PHE C C 55.403 39.803 -23.677 1.00 . A A . 7 PHE C 1 1
39 37621 1 1 7 PHE CA C 53.891 39.711 -23.851 1.00 . A A . 7 PHE CA 1 1
39 37622 1 1 7 PHE CB C 53.553 38.564 -24.805 1.00 . A A . 7 PHE CB 1 1
39 37623 1 1 7 PHE CD1 C 54.336 36.521 -23.552 1.00 . A A . 7 PHE CD1 1 1
39 37624 1 1 7 PHE CD2 C 55.630 37.292 -25.452 1.00 . A A . 7 PHE CD2 1 1
39 37625 1 1 7 PHE CE1 C 55.241 35.471 -23.361 1.00 . A A . 7 PHE CE1 1 1
39 37626 1 1 7 PHE CE2 C 56.536 36.243 -25.260 1.00 . A A . 7 PHE CE2 1 1
39 37627 1 1 7 PHE CG C 54.530 37.432 -24.598 1.00 . A A . 7 PHE CG 1 1
39 37628 1 1 7 PHE CZ C 56.341 35.332 -24.215 1.00 . A A . 7 PHE CZ 1 1
39 37629 1 1 7 PHE H H 52.824 40.954 -25.194 1.00 . A A . 7 PHE H 1 1
39 37630 1 1 7 PHE HA H 53.439 39.511 -22.891 1.00 . A A . 7 PHE HA 1 1
39 37631 1 1 7 PHE HB2 H 52.549 38.215 -24.606 1.00 . A A . 7 PHE HB2 1 1
39 37632 1 1 7 PHE HB3 H 53.618 38.913 -25.824 1.00 . A A . 7 PHE HB3 1 1
39 37633 1 1 7 PHE HD1 H 53.487 36.629 -22.894 1.00 . A A . 7 PHE HD1 1 1
39 37634 1 1 7 PHE HD2 H 55.780 37.995 -26.258 1.00 . A A . 7 PHE HD2 1 1
39 37635 1 1 7 PHE HE1 H 55.092 34.769 -22.554 1.00 . A A . 7 PHE HE1 1 1
39 37636 1 1 7 PHE HE2 H 57.385 36.135 -25.919 1.00 . A A . 7 PHE HE2 1 1
39 37637 1 1 7 PHE HZ H 57.041 34.522 -24.067 1.00 . A A . 7 PHE HZ 1 1
39 37638 1 1 7 PHE N N 53.359 40.964 -24.374 1.00 . A A . 7 PHE N 1 1
39 37639 1 1 7 PHE O O 56.017 38.949 -23.038 1.00 . A A . 7 PHE O 1 1
39 37640 1 1 8 ASP C C 57.866 41.171 -22.695 1.00 . A A . 8 ASP C 1 1
39 37641 1 1 8 ASP CA C 57.441 41.036 -24.154 1.00 . A A . 8 ASP CA 1 1
39 37642 1 1 8 ASP CB C 57.853 42.291 -24.925 1.00 . A A . 8 ASP CB 1 1
39 37643 1 1 8 ASP CG C 58.937 41.945 -25.940 1.00 . A A . 8 ASP CG 1 1
39 37644 1 1 8 ASP H H 55.458 41.493 -24.748 1.00 . A A . 8 ASP H 1 1
39 37645 1 1 8 ASP HA H 57.937 40.182 -24.587 1.00 . A A . 8 ASP HA 1 1
39 37646 1 1 8 ASP HB2 H 56.993 42.694 -25.441 1.00 . A A . 8 ASP HB2 1 1
39 37647 1 1 8 ASP HB3 H 58.234 43.028 -24.234 1.00 . A A . 8 ASP HB3 1 1
39 37648 1 1 8 ASP N N 55.999 40.844 -24.250 1.00 . A A . 8 ASP N 1 1
39 37649 1 1 8 ASP O O 59.055 41.276 -22.393 1.00 . A A . 8 ASP O 1 1
39 37650 1 1 8 ASP OD1 O 60.026 41.592 -25.518 1.00 . A A . 8 ASP OD1 1 1
39 37651 1 1 8 ASP OD2 O 58.662 42.034 -27.125 1.00 . A A . 8 ASP OD2 1 1
39 37652 1 1 9 ASN C C 57.095 39.924 -19.690 1.00 . A A . 9 ASN C 1 1
39 37653 1 1 9 ASN CA C 57.174 41.287 -20.371 1.00 . A A . 9 ASN CA 1 1
39 37654 1 1 9 ASN CB C 56.174 42.244 -19.719 1.00 . A A . 9 ASN CB 1 1
39 37655 1 1 9 ASN CG C 56.663 42.643 -18.331 1.00 . A A . 9 ASN CG 1 1
39 37656 1 1 9 ASN H H 55.959 41.079 -22.095 1.00 . A A . 9 ASN H 1 1
39 37657 1 1 9 ASN HA H 58.169 41.684 -20.244 1.00 . A A . 9 ASN HA 1 1
39 37658 1 1 9 ASN HB2 H 56.072 43.128 -20.330 1.00 . A A . 9 ASN HB2 1 1
39 37659 1 1 9 ASN HB3 H 55.214 41.755 -19.632 1.00 . A A . 9 ASN HB3 1 1
39 37660 1 1 9 ASN HD21 H 55.126 41.812 -17.389 1.00 . A A . 9 ASN HD21 1 1
39 37661 1 1 9 ASN HD22 H 56.269 42.566 -16.386 1.00 . A A . 9 ASN HD22 1 1
39 37662 1 1 9 ASN N N 56.888 41.166 -21.795 1.00 . A A . 9 ASN N 1 1
39 37663 1 1 9 ASN ND2 N 55.961 42.312 -17.281 1.00 . A A . 9 ASN ND2 1 1
39 37664 1 1 9 ASN O O 57.214 39.822 -18.470 1.00 . A A . 9 ASN O 1 1
39 37665 1 1 9 ASN OD1 O 57.713 43.272 -18.199 1.00 . A A . 9 ASN OD1 1 1
39 37666 1 1 10 TYR C C 55.476 37.329 -19.211 1.00 . A A . 10 TYR C 1 1
39 37667 1 1 10 TYR CA C 56.791 37.524 -19.960 1.00 . A A . 10 TYR CA 1 1
39 37668 1 1 10 TYR CB C 57.962 37.237 -19.016 1.00 . A A . 10 TYR CB 1 1
39 37669 1 1 10 TYR CD1 C 59.579 37.889 -20.839 1.00 . A A . 10 TYR CD1 1 1
39 37670 1 1 10 TYR CD2 C 59.949 38.733 -18.596 1.00 . A A . 10 TYR CD2 1 1
39 37671 1 1 10 TYR CE1 C 60.719 38.570 -21.283 1.00 . A A . 10 TYR CE1 1 1
39 37672 1 1 10 TYR CE2 C 61.089 39.414 -19.040 1.00 . A A . 10 TYR CE2 1 1
39 37673 1 1 10 TYR CG C 59.193 37.971 -19.496 1.00 . A A . 10 TYR CG 1 1
39 37674 1 1 10 TYR CZ C 61.475 39.332 -20.384 1.00 . A A . 10 TYR CZ 1 1
39 37675 1 1 10 TYR H H 56.799 39.026 -21.455 1.00 . A A . 10 TYR H 1 1
39 37676 1 1 10 TYR HA H 56.830 36.826 -20.782 1.00 . A A . 10 TYR HA 1 1
39 37677 1 1 10 TYR HB2 H 57.711 37.567 -18.019 1.00 . A A . 10 TYR HB2 1 1
39 37678 1 1 10 TYR HB3 H 58.162 36.175 -19.004 1.00 . A A . 10 TYR HB3 1 1
39 37679 1 1 10 TYR HD1 H 58.997 37.301 -21.533 1.00 . A A . 10 TYR HD1 1 1
39 37680 1 1 10 TYR HD2 H 59.651 38.798 -17.560 1.00 . A A . 10 TYR HD2 1 1
39 37681 1 1 10 TYR HE1 H 61.016 38.506 -22.319 1.00 . A A . 10 TYR HE1 1 1
39 37682 1 1 10 TYR HE2 H 61.671 40.002 -18.346 1.00 . A A . 10 TYR HE2 1 1
39 37683 1 1 10 TYR HH H 62.620 39.951 -21.779 1.00 . A A . 10 TYR HH 1 1
39 37684 1 1 10 TYR N N 56.889 38.881 -20.490 1.00 . A A . 10 TYR N 1 1
39 37685 1 1 10 TYR O O 54.914 36.233 -19.203 1.00 . A A . 10 TYR O 1 1
39 37686 1 1 10 TYR OH O 62.598 40.002 -20.822 1.00 . A A . 10 TYR OH 1 1
39 37687 1 1 11 TYR C C 53.912 37.398 -16.623 1.00 . A A . 11 TYR C 1 1
39 37688 1 1 11 TYR CA C 53.741 38.318 -17.832 1.00 . A A . 11 TYR CA 1 1
39 37689 1 1 11 TYR CB C 52.621 37.810 -18.751 1.00 . A A . 11 TYR CB 1 1
39 37690 1 1 11 TYR CD1 C 50.899 39.042 -17.375 1.00 . A A . 11 TYR CD1 1 1
39 37691 1 1 11 TYR CD2 C 50.812 39.226 -19.791 1.00 . A A . 11 TYR CD2 1 1
39 37692 1 1 11 TYR CE1 C 49.783 39.881 -17.270 1.00 . A A . 11 TYR CE1 1 1
39 37693 1 1 11 TYR CE2 C 49.696 40.066 -19.687 1.00 . A A . 11 TYR CE2 1 1
39 37694 1 1 11 TYR CG C 51.414 38.715 -18.635 1.00 . A A . 11 TYR CG 1 1
39 37695 1 1 11 TYR CZ C 49.181 40.392 -18.426 1.00 . A A . 11 TYR CZ 1 1
39 37696 1 1 11 TYR H H 55.479 39.241 -18.616 1.00 . A A . 11 TYR H 1 1
39 37697 1 1 11 TYR HA H 53.488 39.306 -17.483 1.00 . A A . 11 TYR HA 1 1
39 37698 1 1 11 TYR HB2 H 52.972 37.814 -19.773 1.00 . A A . 11 TYR HB2 1 1
39 37699 1 1 11 TYR HB3 H 52.345 36.805 -18.476 1.00 . A A . 11 TYR HB3 1 1
39 37700 1 1 11 TYR HD1 H 51.362 38.649 -16.483 1.00 . A A . 11 TYR HD1 1 1
39 37701 1 1 11 TYR HD2 H 51.208 38.976 -20.764 1.00 . A A . 11 TYR HD2 1 1
39 37702 1 1 11 TYR HE1 H 49.386 40.133 -16.298 1.00 . A A . 11 TYR HE1 1 1
39 37703 1 1 11 TYR HE2 H 49.232 40.460 -20.578 1.00 . A A . 11 TYR HE2 1 1
39 37704 1 1 11 TYR HH H 48.391 42.100 -18.103 1.00 . A A . 11 TYR HH 1 1
39 37705 1 1 11 TYR N N 54.990 38.393 -18.580 1.00 . A A . 11 TYR N 1 1
39 37706 1 1 11 TYR O O 55.016 37.264 -16.100 1.00 . A A . 11 TYR O 1 1
39 37707 1 1 11 TYR OH O 48.081 41.218 -18.323 1.00 . A A . 11 TYR OH 1 1
39 37708 1 1 12 GLY C C 53.944 34.799 -15.251 1.00 . A A . 12 GLY C 1 1
39 37709 1 1 12 GLY CA C 52.881 35.869 -15.038 1.00 . A A . 12 GLY CA 1 1
39 37710 1 1 12 GLY H H 51.968 36.916 -16.638 1.00 . A A . 12 GLY H 1 1
39 37711 1 1 12 GLY HA2 H 53.118 36.438 -14.149 1.00 . A A . 12 GLY HA2 1 1
39 37712 1 1 12 GLY HA3 H 51.921 35.393 -14.911 1.00 . A A . 12 GLY HA3 1 1
39 37713 1 1 12 GLY N N 52.823 36.771 -16.183 1.00 . A A . 12 GLY N 1 1
39 37714 1 1 12 GLY O O 53.639 33.675 -15.650 1.00 . A A . 12 GLY O 1 1
39 37715 1 1 13 ALA C C 56.434 33.319 -13.949 1.00 . A A . 13 ALA C 1 1
39 37716 1 1 13 ALA CA C 56.302 34.234 -15.162 1.00 . A A . 13 ALA CA 1 1
39 37717 1 1 13 ALA CB C 57.601 35.017 -15.361 1.00 . A A . 13 ALA CB 1 1
39 37718 1 1 13 ALA H H 55.374 36.073 -14.680 1.00 . A A . 13 ALA H 1 1
39 37719 1 1 13 ALA HA H 56.122 33.633 -16.040 1.00 . A A . 13 ALA HA 1 1
39 37720 1 1 13 ALA HB1 H 57.375 35.988 -15.779 1.00 . A A . 13 ALA HB1 1 1
39 37721 1 1 13 ALA HB2 H 58.247 34.476 -16.037 1.00 . A A . 13 ALA HB2 1 1
39 37722 1 1 13 ALA HB3 H 58.097 35.140 -14.410 1.00 . A A . 13 ALA HB3 1 1
39 37723 1 1 13 ALA N N 55.193 35.161 -14.989 1.00 . A A . 13 ALA N 1 1
39 37724 1 1 13 ALA O O 56.413 32.094 -14.077 1.00 . A A . 13 ALA O 1 1
39 37725 1 1 14 ASP C C 55.497 32.237 -11.347 1.00 . A A . 14 ASP C 1 1
39 37726 1 1 14 ASP CA C 56.702 33.151 -11.541 1.00 . A A . 14 ASP CA 1 1
39 37727 1 1 14 ASP CB C 56.828 34.094 -10.344 1.00 . A A . 14 ASP CB 1 1
39 37728 1 1 14 ASP CG C 55.565 34.942 -10.212 1.00 . A A . 14 ASP CG 1 1
39 37729 1 1 14 ASP H H 56.578 34.900 -12.730 1.00 . A A . 14 ASP H 1 1
39 37730 1 1 14 ASP HA H 57.594 32.545 -11.601 1.00 . A A . 14 ASP HA 1 1
39 37731 1 1 14 ASP HB2 H 56.965 33.514 -9.442 1.00 . A A . 14 ASP HB2 1 1
39 37732 1 1 14 ASP HB3 H 57.679 34.743 -10.486 1.00 . A A . 14 ASP HB3 1 1
39 37733 1 1 14 ASP N N 56.568 33.921 -12.771 1.00 . A A . 14 ASP N 1 1
39 37734 1 1 14 ASP O O 55.609 31.159 -10.762 1.00 . A A . 14 ASP O 1 1
39 37735 1 1 14 ASP OD1 O 54.905 35.144 -11.217 1.00 . A A . 14 ASP OD1 1 1
39 37736 1 1 14 ASP OD2 O 55.279 35.374 -9.108 1.00 . A A . 14 ASP OD2 1 1
39 37737 1 1 15 ASN C C 53.390 30.426 -12.079 1.00 . A A . 15 ASN C 1 1
39 37738 1 1 15 ASN CA C 53.123 31.885 -11.720 1.00 . A A . 15 ASN CA 1 1
39 37739 1 1 15 ASN CB C 52.041 32.450 -12.641 1.00 . A A . 15 ASN CB 1 1
39 37740 1 1 15 ASN CG C 50.808 32.826 -11.826 1.00 . A A . 15 ASN CG 1 1
39 37741 1 1 15 ASN H H 54.313 33.539 -12.302 1.00 . A A . 15 ASN H 1 1
39 37742 1 1 15 ASN HA H 52.775 31.937 -10.700 1.00 . A A . 15 ASN HA 1 1
39 37743 1 1 15 ASN HB2 H 52.420 33.327 -13.144 1.00 . A A . 15 ASN HB2 1 1
39 37744 1 1 15 ASN HB3 H 51.770 31.706 -13.375 1.00 . A A . 15 ASN HB3 1 1
39 37745 1 1 15 ASN HD21 H 49.684 31.373 -12.580 1.00 . A A . 15 ASN HD21 1 1
39 37746 1 1 15 ASN HD22 H 48.916 32.368 -11.440 1.00 . A A . 15 ASN HD22 1 1
39 37747 1 1 15 ASN N N 54.344 32.673 -11.844 1.00 . A A . 15 ASN N 1 1
39 37748 1 1 15 ASN ND2 N 49.711 32.131 -11.960 1.00 . A A . 15 ASN ND2 1 1
39 37749 1 1 15 ASN O O 52.763 29.519 -11.533 1.00 . A A . 15 ASN O 1 1
39 37750 1 1 15 ASN OD1 O 50.846 33.777 -11.045 1.00 . A A . 15 ASN OD1 1 1
39 37751 1 1 16 GLN C C 55.975 28.412 -12.776 1.00 . A A . 16 GLN C 1 1
39 37752 1 1 16 GLN CA C 54.668 28.859 -13.423 1.00 . A A . 16 GLN CA 1 1
39 37753 1 1 16 GLN CB C 54.807 28.809 -14.947 1.00 . A A . 16 GLN CB 1 1
39 37754 1 1 16 GLN CD C 53.402 29.051 -17.002 1.00 . A A . 16 GLN CD 1 1
39 37755 1 1 16 GLN CG C 53.647 29.571 -15.591 1.00 . A A . 16 GLN CG 1 1
39 37756 1 1 16 GLN H H 54.791 30.974 -13.399 1.00 . A A . 16 GLN H 1 1
39 37757 1 1 16 GLN HA H 53.879 28.186 -13.123 1.00 . A A . 16 GLN HA 1 1
39 37758 1 1 16 GLN HB2 H 55.743 29.263 -15.237 1.00 . A A . 16 GLN HB2 1 1
39 37759 1 1 16 GLN HB3 H 54.786 27.781 -15.276 1.00 . A A . 16 GLN HB3 1 1
39 37760 1 1 16 GLN HE21 H 53.962 30.741 -17.882 1.00 . A A . 16 GLN HE21 1 1
39 37761 1 1 16 GLN HE22 H 53.476 29.501 -18.935 1.00 . A A . 16 GLN HE22 1 1
39 37762 1 1 16 GLN HG2 H 52.755 29.435 -14.997 1.00 . A A . 16 GLN HG2 1 1
39 37763 1 1 16 GLN HG3 H 53.892 30.623 -15.635 1.00 . A A . 16 GLN HG3 1 1
39 37764 1 1 16 GLN N N 54.325 30.211 -12.999 1.00 . A A . 16 GLN N 1 1
39 37765 1 1 16 GLN NE2 N 53.632 29.829 -18.024 1.00 . A A . 16 GLN NE2 1 1
39 37766 1 1 16 GLN O O 56.818 27.789 -13.423 1.00 . A A . 16 GLN O 1 1
39 37767 1 1 16 GLN OE1 O 52.988 27.904 -17.179 1.00 . A A . 16 GLN OE1 1 1
39 37768 1 1 17 SER C C 57.136 27.043 -10.026 1.00 . A A . 17 SER C 1 1
39 37769 1 1 17 SER CA C 57.343 28.358 -10.771 1.00 . A A . 17 SER CA 1 1
39 37770 1 1 17 SER CB C 57.715 29.457 -9.775 1.00 . A A . 17 SER CB 1 1
39 37771 1 1 17 SER H H 55.429 29.228 -11.033 1.00 . A A . 17 SER H 1 1
39 37772 1 1 17 SER HA H 58.153 28.239 -11.475 1.00 . A A . 17 SER HA 1 1
39 37773 1 1 17 SER HB2 H 56.835 29.777 -9.244 1.00 . A A . 17 SER HB2 1 1
39 37774 1 1 17 SER HB3 H 58.438 29.071 -9.068 1.00 . A A . 17 SER HB3 1 1
39 37775 1 1 17 SER HG H 57.752 30.687 -11.281 1.00 . A A . 17 SER HG 1 1
39 37776 1 1 17 SER N N 56.135 28.732 -11.497 1.00 . A A . 17 SER N 1 1
39 37777 1 1 17 SER O O 57.434 26.938 -8.837 1.00 . A A . 17 SER O 1 1
39 37778 1 1 17 SER OG O 58.265 30.562 -10.479 1.00 . A A . 17 SER OG 1 1
39 37779 1 1 18 GLU C C 55.718 24.892 -8.767 1.00 . A A . 18 GLU C 1 1
39 37780 1 1 18 GLU CA C 56.383 24.737 -10.132 1.00 . A A . 18 GLU CA 1 1
39 37781 1 1 18 GLU CB C 57.705 23.982 -9.974 1.00 . A A . 18 GLU CB 1 1
39 37782 1 1 18 GLU CD C 58.709 21.708 -9.684 1.00 . A A . 18 GLU CD 1 1
39 37783 1 1 18 GLU CG C 57.446 22.476 -10.061 1.00 . A A . 18 GLU CG 1 1
39 37784 1 1 18 GLU H H 56.408 26.182 -11.681 1.00 . A A . 18 GLU H 1 1
39 37785 1 1 18 GLU HA H 55.731 24.167 -10.776 1.00 . A A . 18 GLU HA 1 1
39 37786 1 1 18 GLU HB2 H 58.383 24.278 -10.760 1.00 . A A . 18 GLU HB2 1 1
39 37787 1 1 18 GLU HB3 H 58.141 24.215 -9.015 1.00 . A A . 18 GLU HB3 1 1
39 37788 1 1 18 GLU HG2 H 56.648 22.210 -9.383 1.00 . A A . 18 GLU HG2 1 1
39 37789 1 1 18 GLU HG3 H 57.160 22.219 -11.070 1.00 . A A . 18 GLU HG3 1 1
39 37790 1 1 18 GLU N N 56.625 26.041 -10.735 1.00 . A A . 18 GLU N 1 1
39 37791 1 1 18 GLU O O 56.103 24.236 -7.801 1.00 . A A . 18 GLU O 1 1
39 37792 1 1 18 GLU OE1 O 59.781 22.144 -10.072 1.00 . A A . 18 GLU OE1 1 1
39 37793 1 1 18 GLU OE2 O 58.585 20.697 -9.013 1.00 . A A . 18 GLU OE2 1 1
39 37794 1 1 19 CYS C C 52.867 24.995 -7.284 1.00 . A A . 19 CYS C 1 1
39 37795 1 1 19 CYS CA C 54.006 25.997 -7.447 1.00 . A A . 19 CYS CA 1 1
39 37796 1 1 19 CYS CB C 53.444 27.420 -7.423 1.00 . A A . 19 CYS CB 1 1
39 37797 1 1 19 CYS H H 54.454 26.259 -9.502 1.00 . A A . 19 CYS H 1 1
39 37798 1 1 19 CYS HA H 54.695 25.881 -6.624 1.00 . A A . 19 CYS HA 1 1
39 37799 1 1 19 CYS HB2 H 52.647 27.505 -8.148 1.00 . A A . 19 CYS HB2 1 1
39 37800 1 1 19 CYS HB3 H 53.059 27.638 -6.438 1.00 . A A . 19 CYS HB3 1 1
39 37801 1 1 19 CYS HG H 54.367 29.470 -7.889 1.00 . A A . 19 CYS HG 1 1
39 37802 1 1 19 CYS N N 54.718 25.764 -8.698 1.00 . A A . 19 CYS N 1 1
39 37803 1 1 19 CYS O O 52.878 24.173 -6.369 1.00 . A A . 19 CYS O 1 1
39 37804 1 1 19 CYS SG S 54.758 28.596 -7.830 1.00 . A A . 19 CYS SG 1 1
39 37805 1 1 20 GLU C C 50.279 23.806 -9.531 1.00 . A A . 20 GLU C 1 1
39 37806 1 1 20 GLU CA C 50.745 24.165 -8.123 1.00 . A A . 20 GLU CA 1 1
39 37807 1 1 20 GLU CB C 49.596 24.819 -7.355 1.00 . A A . 20 GLU CB 1 1
39 37808 1 1 20 GLU CD C 48.738 25.393 -5.077 1.00 . A A . 20 GLU CD 1 1
39 37809 1 1 20 GLU CG C 49.850 24.696 -5.852 1.00 . A A . 20 GLU CG 1 1
39 37810 1 1 20 GLU H H 51.931 25.747 -8.886 1.00 . A A . 20 GLU H 1 1
39 37811 1 1 20 GLU HA H 51.038 23.262 -7.610 1.00 . A A . 20 GLU HA 1 1
39 37812 1 1 20 GLU HB2 H 49.530 25.863 -7.626 1.00 . A A . 20 GLU HB2 1 1
39 37813 1 1 20 GLU HB3 H 48.669 24.324 -7.603 1.00 . A A . 20 GLU HB3 1 1
39 37814 1 1 20 GLU HG2 H 49.879 23.652 -5.577 1.00 . A A . 20 GLU HG2 1 1
39 37815 1 1 20 GLU HG3 H 50.797 25.156 -5.609 1.00 . A A . 20 GLU HG3 1 1
39 37816 1 1 20 GLU N N 51.887 25.071 -8.178 1.00 . A A . 20 GLU N 1 1
39 37817 1 1 20 GLU O O 49.154 24.119 -9.921 1.00 . A A . 20 GLU O 1 1
39 37818 1 1 20 GLU OE1 O 48.413 26.516 -5.427 1.00 . A A . 20 GLU OE1 1 1
39 37819 1 1 20 GLU OE2 O 48.227 24.795 -4.144 1.00 . A A . 20 GLU OE2 1 1
39 37820 1 1 21 TYR C C 51.467 21.415 -11.996 1.00 . A A . 21 TYR C 1 1
39 37821 1 1 21 TYR CA C 50.817 22.752 -11.652 1.00 . A A . 21 TYR CA 1 1
39 37822 1 1 21 TYR CB C 51.291 23.821 -12.637 1.00 . A A . 21 TYR CB 1 1
39 37823 1 1 21 TYR CD1 C 51.335 25.922 -11.245 1.00 . A A . 21 TYR CD1 1 1
39 37824 1 1 21 TYR CD2 C 49.562 25.640 -12.876 1.00 . A A . 21 TYR CD2 1 1
39 37825 1 1 21 TYR CE1 C 50.800 27.163 -10.879 1.00 . A A . 21 TYR CE1 1 1
39 37826 1 1 21 TYR CE2 C 49.029 26.881 -12.510 1.00 . A A . 21 TYR CE2 1 1
39 37827 1 1 21 TYR CG C 50.714 25.160 -12.243 1.00 . A A . 21 TYR CG 1 1
39 37828 1 1 21 TYR CZ C 49.648 27.644 -11.512 1.00 . A A . 21 TYR CZ 1 1
39 37829 1 1 21 TYR H H 52.033 22.925 -9.924 1.00 . A A . 21 TYR H 1 1
39 37830 1 1 21 TYR HA H 49.746 22.652 -11.735 1.00 . A A . 21 TYR HA 1 1
39 37831 1 1 21 TYR HB2 H 52.370 23.874 -12.620 1.00 . A A . 21 TYR HB2 1 1
39 37832 1 1 21 TYR HB3 H 50.958 23.566 -13.633 1.00 . A A . 21 TYR HB3 1 1
39 37833 1 1 21 TYR HD1 H 52.224 25.551 -10.757 1.00 . A A . 21 TYR HD1 1 1
39 37834 1 1 21 TYR HD2 H 49.084 25.053 -13.646 1.00 . A A . 21 TYR HD2 1 1
39 37835 1 1 21 TYR HE1 H 51.278 27.751 -10.109 1.00 . A A . 21 TYR HE1 1 1
39 37836 1 1 21 TYR HE2 H 48.138 27.252 -12.998 1.00 . A A . 21 TYR HE2 1 1
39 37837 1 1 21 TYR HH H 49.479 29.101 -10.292 1.00 . A A . 21 TYR HH 1 1
39 37838 1 1 21 TYR N N 51.151 23.148 -10.288 1.00 . A A . 21 TYR N 1 1
39 37839 1 1 21 TYR O O 51.819 21.163 -13.148 1.00 . A A . 21 TYR O 1 1
39 37840 1 1 21 TYR OH O 49.122 28.867 -11.151 1.00 . A A . 21 TYR OH 1 1
39 37841 1 1 22 THR C C 52.092 18.392 -9.945 1.00 . A A . 22 THR C 1 1
39 37842 1 1 22 THR CA C 52.233 19.254 -11.196 1.00 . A A . 22 THR CA 1 1
39 37843 1 1 22 THR CB C 53.715 19.416 -11.542 1.00 . A A . 22 THR CB 1 1
39 37844 1 1 22 THR CG2 C 54.254 20.696 -10.902 1.00 . A A . 22 THR CG2 1 1
39 37845 1 1 22 THR H H 51.324 20.816 -10.091 1.00 . A A . 22 THR H 1 1
39 37846 1 1 22 THR HA H 51.736 18.762 -12.019 1.00 . A A . 22 THR HA 1 1
39 37847 1 1 22 THR HB H 53.831 19.479 -12.613 1.00 . A A . 22 THR HB 1 1
39 37848 1 1 22 THR HG1 H 54.338 17.579 -11.680 1.00 . A A . 22 THR HG1 1 1
39 37849 1 1 22 THR HG21 H 53.781 20.844 -9.942 1.00 . A A . 22 THR HG21 1 1
39 37850 1 1 22 THR HG22 H 54.038 21.538 -11.542 1.00 . A A . 22 THR HG22 1 1
39 37851 1 1 22 THR HG23 H 55.321 20.609 -10.767 1.00 . A A . 22 THR HG23 1 1
39 37852 1 1 22 THR N N 51.624 20.562 -10.988 1.00 . A A . 22 THR N 1 1
39 37853 1 1 22 THR O O 51.689 17.231 -10.023 1.00 . A A . 22 THR O 1 1
39 37854 1 1 22 THR OG1 O 54.440 18.297 -11.052 1.00 . A A . 22 THR OG1 1 1
39 37855 1 1 23 ASP C C 50.927 18.356 -6.953 1.00 . A A . 23 ASP C 1 1
39 37856 1 1 23 ASP CA C 52.333 18.241 -7.534 1.00 . A A . 23 ASP CA 1 1
39 37857 1 1 23 ASP CB C 53.348 18.798 -6.534 1.00 . A A . 23 ASP CB 1 1
39 37858 1 1 23 ASP CG C 53.583 17.791 -5.413 1.00 . A A . 23 ASP CG 1 1
39 37859 1 1 23 ASP H H 52.742 19.895 -8.794 1.00 . A A . 23 ASP H 1 1
39 37860 1 1 23 ASP HA H 52.555 17.199 -7.712 1.00 . A A . 23 ASP HA 1 1
39 37861 1 1 23 ASP HB2 H 54.282 18.992 -7.043 1.00 . A A . 23 ASP HB2 1 1
39 37862 1 1 23 ASP HB3 H 52.971 19.718 -6.115 1.00 . A A . 23 ASP HB3 1 1
39 37863 1 1 23 ASP N N 52.427 18.967 -8.795 1.00 . A A . 23 ASP N 1 1
39 37864 1 1 23 ASP O O 50.756 18.505 -5.743 1.00 . A A . 23 ASP O 1 1
39 37865 1 1 23 ASP OD1 O 54.131 16.738 -5.694 1.00 . A A . 23 ASP OD1 1 1
39 37866 1 1 23 ASP OD2 O 53.209 18.088 -4.290 1.00 . A A . 23 ASP OD2 1 1
39 37867 1 1 24 TRP C C 47.591 17.995 -8.514 1.00 . A A . 24 TRP C 1 1
39 37868 1 1 24 TRP CA C 48.538 18.383 -7.384 1.00 . A A . 24 TRP CA 1 1
39 37869 1 1 24 TRP CB C 48.233 19.811 -6.928 1.00 . A A . 24 TRP CB 1 1
39 37870 1 1 24 TRP CD1 C 48.645 21.135 -9.041 1.00 . A A . 24 TRP CD1 1 1
39 37871 1 1 24 TRP CD2 C 46.467 21.049 -8.485 1.00 . A A . 24 TRP CD2 1 1
39 37872 1 1 24 TRP CE2 C 46.553 21.813 -9.673 1.00 . A A . 24 TRP CE2 1 1
39 37873 1 1 24 TRP CE3 C 45.195 20.843 -7.921 1.00 . A A . 24 TRP CE3 1 1
39 37874 1 1 24 TRP CG C 47.809 20.631 -8.104 1.00 . A A . 24 TRP CG 1 1
39 37875 1 1 24 TRP CH2 C 44.162 22.139 -9.706 1.00 . A A . 24 TRP CH2 1 1
39 37876 1 1 24 TRP CZ2 C 45.418 22.353 -10.280 1.00 . A A . 24 TRP CZ2 1 1
39 37877 1 1 24 TRP CZ3 C 44.050 21.386 -8.529 1.00 . A A . 24 TRP CZ3 1 1
39 37878 1 1 24 TRP H H 50.122 18.167 -8.775 1.00 . A A . 24 TRP H 1 1
39 37879 1 1 24 TRP HA H 48.386 17.711 -6.552 1.00 . A A . 24 TRP HA 1 1
39 37880 1 1 24 TRP HB2 H 47.438 19.793 -6.197 1.00 . A A . 24 TRP HB2 1 1
39 37881 1 1 24 TRP HB3 H 49.119 20.245 -6.487 1.00 . A A . 24 TRP HB3 1 1
39 37882 1 1 24 TRP HD1 H 49.718 21.010 -9.058 1.00 . A A . 24 TRP HD1 1 1
39 37883 1 1 24 TRP HE1 H 48.266 22.300 -10.754 1.00 . A A . 24 TRP HE1 1 1
39 37884 1 1 24 TRP HE3 H 45.097 20.264 -7.014 1.00 . A A . 24 TRP HE3 1 1
39 37885 1 1 24 TRP HH2 H 43.280 22.553 -10.169 1.00 . A A . 24 TRP HH2 1 1
39 37886 1 1 24 TRP HZ2 H 45.511 22.933 -11.187 1.00 . A A . 24 TRP HZ2 1 1
39 37887 1 1 24 TRP HZ3 H 43.079 21.221 -8.087 1.00 . A A . 24 TRP HZ3 1 1
39 37888 1 1 24 TRP N N 49.926 18.286 -7.823 1.00 . A A . 24 TRP N 1 1
39 37889 1 1 24 TRP NE1 N 47.902 21.837 -9.972 1.00 . A A . 24 TRP NE1 1 1
39 37890 1 1 24 TRP O O 46.438 18.426 -8.546 1.00 . A A . 24 TRP O 1 1
39 37891 1 1 25 LYS C C 45.858 16.401 -10.112 1.00 . A A . 25 LYS C 1 1
39 37892 1 1 25 LYS CA C 47.274 16.738 -10.568 1.00 . A A . 25 LYS CA 1 1
39 37893 1 1 25 LYS CB C 47.910 15.508 -11.218 1.00 . A A . 25 LYS CB 1 1
39 37894 1 1 25 LYS CD C 49.113 16.791 -12.998 1.00 . A A . 25 LYS CD 1 1
39 37895 1 1 25 LYS CE C 48.543 17.874 -13.916 1.00 . A A . 25 LYS CE 1 1
39 37896 1 1 25 LYS CG C 48.040 15.733 -12.727 1.00 . A A . 25 LYS CG 1 1
39 37897 1 1 25 LYS H H 49.011 16.868 -9.362 1.00 . A A . 25 LYS H 1 1
39 37898 1 1 25 LYS HA H 47.227 17.533 -11.296 1.00 . A A . 25 LYS HA 1 1
39 37899 1 1 25 LYS HB2 H 48.889 15.341 -10.793 1.00 . A A . 25 LYS HB2 1 1
39 37900 1 1 25 LYS HB3 H 47.288 14.644 -11.039 1.00 . A A . 25 LYS HB3 1 1
39 37901 1 1 25 LYS HD2 H 49.424 17.237 -12.064 1.00 . A A . 25 LYS HD2 1 1
39 37902 1 1 25 LYS HD3 H 49.963 16.327 -13.476 1.00 . A A . 25 LYS HD3 1 1
39 37903 1 1 25 LYS HE2 H 47.801 18.447 -13.381 1.00 . A A . 25 LYS HE2 1 1
39 37904 1 1 25 LYS HE3 H 49.340 18.527 -14.239 1.00 . A A . 25 LYS HE3 1 1
39 37905 1 1 25 LYS HG2 H 48.320 14.805 -13.205 1.00 . A A . 25 LYS HG2 1 1
39 37906 1 1 25 LYS HG3 H 47.095 16.071 -13.124 1.00 . A A . 25 LYS HG3 1 1
39 37907 1 1 25 LYS HZ1 H 46.885 17.167 -14.960 1.00 . A A . 25 LYS HZ1 1 1
39 37908 1 1 25 LYS HZ2 H 48.307 16.281 -15.237 1.00 . A A . 25 LYS HZ2 1 1
39 37909 1 1 25 LYS HZ3 H 48.103 17.809 -15.951 1.00 . A A . 25 LYS HZ3 1 1
39 37910 1 1 25 LYS N N 48.085 17.179 -9.439 1.00 . A A . 25 LYS N 1 1
39 37911 1 1 25 LYS NZ N 47.912 17.234 -15.105 1.00 . A A . 25 LYS NZ 1 1
39 37912 1 1 25 LYS O O 44.888 16.658 -10.825 1.00 . A A . 25 LYS O 1 1
39 37913 1 1 26 SER C C 43.947 14.161 -9.015 1.00 . A A . 26 SER C 1 1
39 37914 1 1 26 SER CA C 44.444 15.455 -8.379 1.00 . A A . 26 SER CA 1 1
39 37915 1 1 26 SER CB C 43.435 16.575 -8.639 1.00 . A A . 26 SER CB 1 1
39 37916 1 1 26 SER H H 46.555 15.642 -8.395 1.00 . A A . 26 SER H 1 1
39 37917 1 1 26 SER HA H 44.535 15.309 -7.313 1.00 . A A . 26 SER HA 1 1
39 37918 1 1 26 SER HB2 H 42.914 16.384 -9.562 1.00 . A A . 26 SER HB2 1 1
39 37919 1 1 26 SER HB3 H 42.723 16.610 -7.826 1.00 . A A . 26 SER HB3 1 1
39 37920 1 1 26 SER HG H 43.701 18.437 -8.144 1.00 . A A . 26 SER HG 1 1
39 37921 1 1 26 SER N N 45.747 15.824 -8.920 1.00 . A A . 26 SER N 1 1
39 37922 1 1 26 SER O O 43.577 14.138 -10.188 1.00 . A A . 26 SER O 1 1
39 37923 1 1 26 SER OG O 44.124 17.814 -8.739 1.00 . A A . 26 SER OG 1 1
39 37924 1 1 27 SER C C 41.974 11.677 -8.629 1.00 . A A . 27 SER C 1 1
39 37925 1 1 27 SER CA C 43.492 11.793 -8.732 1.00 . A A . 27 SER CA 1 1
39 37926 1 1 27 SER CB C 44.146 10.669 -7.930 1.00 . A A . 27 SER CB 1 1
39 37927 1 1 27 SER H H 44.251 13.165 -7.306 1.00 . A A . 27 SER H 1 1
39 37928 1 1 27 SER HA H 43.782 11.696 -9.767 1.00 . A A . 27 SER HA 1 1
39 37929 1 1 27 SER HB2 H 45.130 10.973 -7.615 1.00 . A A . 27 SER HB2 1 1
39 37930 1 1 27 SER HB3 H 43.543 10.452 -7.058 1.00 . A A . 27 SER HB3 1 1
39 37931 1 1 27 SER HG H 45.145 9.163 -8.653 1.00 . A A . 27 SER HG 1 1
39 37932 1 1 27 SER N N 43.944 13.087 -8.233 1.00 . A A . 27 SER N 1 1
39 37933 1 1 27 SER O O 41.451 10.677 -8.137 1.00 . A A . 27 SER O 1 1
39 37934 1 1 27 SER OG O 44.255 9.510 -8.747 1.00 . A A . 27 SER OG 1 1
39 37935 1 1 28 GLY C C 39.270 14.121 -8.937 1.00 . A A . 28 GLY C 1 1
39 37936 1 1 28 GLY CA C 39.815 12.703 -9.053 1.00 . A A . 28 GLY CA 1 1
39 37937 1 1 28 GLY H H 41.742 13.474 -9.480 1.00 . A A . 28 GLY H 1 1
39 37938 1 1 28 GLY HA2 H 39.433 12.247 -9.956 1.00 . A A . 28 GLY HA2 1 1
39 37939 1 1 28 GLY HA3 H 39.486 12.128 -8.200 1.00 . A A . 28 GLY HA3 1 1
39 37940 1 1 28 GLY N N 41.272 12.704 -9.098 1.00 . A A . 28 GLY N 1 1
39 37941 1 1 28 GLY O O 38.251 14.455 -9.543 1.00 . A A . 28 GLY O 1 1
39 37942 1 1 29 ALA C C 38.467 16.442 -6.874 1.00 . A A . 29 ALA C 1 1
39 37943 1 1 29 ALA CA C 39.543 16.338 -7.954 1.00 . A A . 29 ALA CA 1 1
39 37944 1 1 29 ALA CB C 39.020 16.930 -9.266 1.00 . A A . 29 ALA CB 1 1
39 37945 1 1 29 ALA H H 40.759 14.621 -7.697 1.00 . A A . 29 ALA H 1 1
39 37946 1 1 29 ALA HA H 40.403 16.910 -7.637 1.00 . A A . 29 ALA HA 1 1
39 37947 1 1 29 ALA HB1 H 39.230 17.989 -9.291 1.00 . A A . 29 ALA HB1 1 1
39 37948 1 1 29 ALA HB2 H 37.954 16.773 -9.334 1.00 . A A . 29 ALA HB2 1 1
39 37949 1 1 29 ALA HB3 H 39.509 16.447 -10.099 1.00 . A A . 29 ALA HB3 1 1
39 37950 1 1 29 ALA N N 39.956 14.950 -8.153 1.00 . A A . 29 ALA N 1 1
39 37951 1 1 29 ALA O O 37.442 17.096 -7.066 1.00 . A A . 29 ALA O 1 1
39 37952 1 1 30 LEU C C 38.469 15.525 -3.308 1.00 . A A . 30 LEU C 1 1
39 37953 1 1 30 LEU CA C 37.767 15.847 -4.625 1.00 . A A . 30 LEU CA 1 1
39 37954 1 1 30 LEU CB C 36.609 14.864 -4.864 1.00 . A A . 30 LEU CB 1 1
39 37955 1 1 30 LEU CD1 C 35.921 12.470 -5.043 1.00 . A A . 30 LEU CD1 1 1
39 37956 1 1 30 LEU CD2 C 38.167 13.174 -5.863 1.00 . A A . 30 LEU CD2 1 1
39 37957 1 1 30 LEU CG C 37.100 13.411 -4.793 1.00 . A A . 30 LEU CG 1 1
39 37958 1 1 30 LEU H H 39.553 15.310 -5.631 1.00 . A A . 30 LEU H 1 1
39 37959 1 1 30 LEU HA H 37.360 16.846 -4.559 1.00 . A A . 30 LEU HA 1 1
39 37960 1 1 30 LEU HB2 H 35.851 15.019 -4.111 1.00 . A A . 30 LEU HB2 1 1
39 37961 1 1 30 LEU HB3 H 36.185 15.047 -5.840 1.00 . A A . 30 LEU HB3 1 1
39 37962 1 1 30 LEU HD11 H 35.840 11.769 -4.224 1.00 . A A . 30 LEU HD11 1 1
39 37963 1 1 30 LEU HD12 H 36.079 11.930 -5.964 1.00 . A A . 30 LEU HD12 1 1
39 37964 1 1 30 LEU HD13 H 35.010 13.046 -5.114 1.00 . A A . 30 LEU HD13 1 1
39 37965 1 1 30 LEU HD21 H 37.937 13.766 -6.734 1.00 . A A . 30 LEU HD21 1 1
39 37966 1 1 30 LEU HD22 H 38.178 12.128 -6.133 1.00 . A A . 30 LEU HD22 1 1
39 37967 1 1 30 LEU HD23 H 39.135 13.457 -5.478 1.00 . A A . 30 LEU HD23 1 1
39 37968 1 1 30 LEU HG H 37.513 13.209 -3.816 1.00 . A A . 30 LEU HG 1 1
39 37969 1 1 30 LEU N N 38.716 15.806 -5.733 1.00 . A A . 30 LEU N 1 1
39 37970 1 1 30 LEU O O 37.828 15.155 -2.325 1.00 . A A . 30 LEU O 1 1
39 37971 1 1 31 ILE C C 40.327 16.459 -1.023 1.00 . A A . 31 ILE C 1 1
39 37972 1 1 31 ILE CA C 40.569 15.396 -2.096 1.00 . A A . 31 ILE CA 1 1
39 37973 1 1 31 ILE CB C 42.062 15.334 -2.429 1.00 . A A . 31 ILE CB 1 1
39 37974 1 1 31 ILE CD1 C 43.652 14.423 -4.130 1.00 . A A . 31 ILE CD1 1 1
39 37975 1 1 31 ILE CG1 C 42.247 14.987 -3.910 1.00 . A A . 31 ILE CG1 1 1
39 37976 1 1 31 ILE CG2 C 42.730 14.259 -1.570 1.00 . A A . 31 ILE CG2 1 1
39 37977 1 1 31 ILE H H 40.247 15.971 -4.110 1.00 . A A . 31 ILE H 1 1
39 37978 1 1 31 ILE HA H 40.265 14.437 -1.703 1.00 . A A . 31 ILE HA 1 1
39 37979 1 1 31 ILE HB H 42.517 16.291 -2.222 1.00 . A A . 31 ILE HB 1 1
39 37980 1 1 31 ILE HD11 H 43.663 13.374 -3.872 1.00 . A A . 31 ILE HD11 1 1
39 37981 1 1 31 ILE HD12 H 44.355 14.955 -3.505 1.00 . A A . 31 ILE HD12 1 1
39 37982 1 1 31 ILE HD13 H 43.930 14.542 -5.166 1.00 . A A . 31 ILE HD13 1 1
39 37983 1 1 31 ILE HG12 H 41.513 14.250 -4.202 1.00 . A A . 31 ILE HG12 1 1
39 37984 1 1 31 ILE HG13 H 42.122 15.878 -4.508 1.00 . A A . 31 ILE HG13 1 1
39 37985 1 1 31 ILE HG21 H 42.315 14.286 -0.573 1.00 . A A . 31 ILE HG21 1 1
39 37986 1 1 31 ILE HG22 H 43.792 14.445 -1.522 1.00 . A A . 31 ILE HG22 1 1
39 37987 1 1 31 ILE HG23 H 42.554 13.288 -2.007 1.00 . A A . 31 ILE HG23 1 1
39 37988 1 1 31 ILE N N 39.790 15.670 -3.298 1.00 . A A . 31 ILE N 1 1
39 37989 1 1 31 ILE O O 40.263 16.140 0.164 1.00 . A A . 31 ILE O 1 1
39 37990 1 1 32 PRO C C 38.483 18.961 -0.086 1.00 . A A . 32 PRO C 1 1
39 37991 1 1 32 PRO CA C 39.960 18.812 -0.438 1.00 . A A . 32 PRO CA 1 1
39 37992 1 1 32 PRO CB C 40.483 20.049 -1.169 1.00 . A A . 32 PRO CB 1 1
39 37993 1 1 32 PRO CD C 40.248 18.213 -2.784 1.00 . A A . 32 PRO CD 1 1
39 37994 1 1 32 PRO CG C 40.438 19.728 -2.633 1.00 . A A . 32 PRO CG 1 1
39 37995 1 1 32 PRO HA H 40.540 18.652 0.456 1.00 . A A . 32 PRO HA 1 1
39 37996 1 1 32 PRO HB2 H 39.853 20.900 -0.954 1.00 . A A . 32 PRO HB2 1 1
39 37997 1 1 32 PRO HB3 H 41.499 20.254 -0.871 1.00 . A A . 32 PRO HB3 1 1
39 37998 1 1 32 PRO HD2 H 39.321 18.005 -3.301 1.00 . A A . 32 PRO HD2 1 1
39 37999 1 1 32 PRO HD3 H 41.083 17.777 -3.310 1.00 . A A . 32 PRO HD3 1 1
39 38000 1 1 32 PRO HG2 H 39.611 20.250 -3.095 1.00 . A A . 32 PRO HG2 1 1
39 38001 1 1 32 PRO HG3 H 41.364 20.023 -3.102 1.00 . A A . 32 PRO HG3 1 1
39 38002 1 1 32 PRO N N 40.194 17.709 -1.404 1.00 . A A . 32 PRO N 1 1
39 38003 1 1 32 PRO O O 38.062 19.986 0.452 1.00 . A A . 32 PRO O 1 1
39 38004 1 1 33 ALA C C 35.897 16.740 0.765 1.00 . A A . 33 ALA C 1 1
39 38005 1 1 33 ALA CA C 36.273 17.936 -0.104 1.00 . A A . 33 ALA CA 1 1
39 38006 1 1 33 ALA CB C 35.478 17.887 -1.411 1.00 . A A . 33 ALA CB 1 1
39 38007 1 1 33 ALA H H 38.102 17.137 -0.817 1.00 . A A . 33 ALA H 1 1
39 38008 1 1 33 ALA HA H 36.023 18.844 0.423 1.00 . A A . 33 ALA HA 1 1
39 38009 1 1 33 ALA HB1 H 35.694 18.768 -1.996 1.00 . A A . 33 ALA HB1 1 1
39 38010 1 1 33 ALA HB2 H 34.422 17.852 -1.188 1.00 . A A . 33 ALA HB2 1 1
39 38011 1 1 33 ALA HB3 H 35.757 17.006 -1.969 1.00 . A A . 33 ALA HB3 1 1
39 38012 1 1 33 ALA N N 37.705 17.926 -0.391 1.00 . A A . 33 ALA N 1 1
39 38013 1 1 33 ALA O O 34.866 16.750 1.440 1.00 . A A . 33 ALA O 1 1
39 38014 1 1 34 ILE C C 37.429 14.466 2.736 1.00 . A A . 34 ILE C 1 1
39 38015 1 1 34 ILE CA C 36.493 14.510 1.532 1.00 . A A . 34 ILE CA 1 1
39 38016 1 1 34 ILE CB C 36.704 13.264 0.664 1.00 . A A . 34 ILE CB 1 1
39 38017 1 1 34 ILE CD1 C 34.936 14.192 -0.847 1.00 . A A . 34 ILE CD1 1 1
39 38018 1 1 34 ILE CG1 C 35.415 12.947 -0.100 1.00 . A A . 34 ILE CG1 1 1
39 38019 1 1 34 ILE CG2 C 37.070 12.069 1.548 1.00 . A A . 34 ILE CG2 1 1
39 38020 1 1 34 ILE H H 37.544 15.762 0.186 1.00 . A A . 34 ILE H 1 1
39 38021 1 1 34 ILE HA H 35.472 14.522 1.882 1.00 . A A . 34 ILE HA 1 1
39 38022 1 1 34 ILE HB H 37.504 13.448 -0.039 1.00 . A A . 34 ILE HB 1 1
39 38023 1 1 34 ILE HD11 H 34.296 13.896 -1.666 1.00 . A A . 34 ILE HD11 1 1
39 38024 1 1 34 ILE HD12 H 35.788 14.730 -1.235 1.00 . A A . 34 ILE HD12 1 1
39 38025 1 1 34 ILE HD13 H 34.385 14.829 -0.172 1.00 . A A . 34 ILE HD13 1 1
39 38026 1 1 34 ILE HG12 H 35.606 12.152 -0.807 1.00 . A A . 34 ILE HG12 1 1
39 38027 1 1 34 ILE HG13 H 34.653 12.633 0.597 1.00 . A A . 34 ILE HG13 1 1
39 38028 1 1 34 ILE HG21 H 36.457 12.075 2.437 1.00 . A A . 34 ILE HG21 1 1
39 38029 1 1 34 ILE HG22 H 38.112 12.130 1.827 1.00 . A A . 34 ILE HG22 1 1
39 38030 1 1 34 ILE HG23 H 36.899 11.153 1.001 1.00 . A A . 34 ILE HG23 1 1
39 38031 1 1 34 ILE N N 36.740 15.712 0.743 1.00 . A A . 34 ILE N 1 1
39 38032 1 1 34 ILE O O 36.985 14.513 3.883 1.00 . A A . 34 ILE O 1 1
39 38033 1 1 35 TYR C C 39.432 15.397 4.584 1.00 . A A . 35 TYR C 1 1
39 38034 1 1 35 TYR CA C 39.720 14.328 3.534 1.00 . A A . 35 TYR CA 1 1
39 38035 1 1 35 TYR CB C 41.120 14.541 2.959 1.00 . A A . 35 TYR CB 1 1
39 38036 1 1 35 TYR CD1 C 41.551 17.013 3.204 1.00 . A A . 35 TYR CD1 1 1
39 38037 1 1 35 TYR CD2 C 42.616 15.485 4.755 1.00 . A A . 35 TYR CD2 1 1
39 38038 1 1 35 TYR CE1 C 42.160 18.095 3.850 1.00 . A A . 35 TYR CE1 1 1
39 38039 1 1 35 TYR CE2 C 43.225 16.566 5.402 1.00 . A A . 35 TYR CE2 1 1
39 38040 1 1 35 TYR CG C 41.779 15.708 3.656 1.00 . A A . 35 TYR CG 1 1
39 38041 1 1 35 TYR CZ C 42.998 17.871 4.949 1.00 . A A . 35 TYR CZ 1 1
39 38042 1 1 35 TYR H H 39.024 14.344 1.533 1.00 . A A . 35 TYR H 1 1
39 38043 1 1 35 TYR HA H 39.681 13.356 4.003 1.00 . A A . 35 TYR HA 1 1
39 38044 1 1 35 TYR HB2 H 41.712 13.650 3.111 1.00 . A A . 35 TYR HB2 1 1
39 38045 1 1 35 TYR HB3 H 41.047 14.750 1.902 1.00 . A A . 35 TYR HB3 1 1
39 38046 1 1 35 TYR HD1 H 40.905 17.185 2.355 1.00 . A A . 35 TYR HD1 1 1
39 38047 1 1 35 TYR HD2 H 42.792 14.477 5.104 1.00 . A A . 35 TYR HD2 1 1
39 38048 1 1 35 TYR HE1 H 41.984 19.102 3.501 1.00 . A A . 35 TYR HE1 1 1
39 38049 1 1 35 TYR HE2 H 43.872 16.394 6.250 1.00 . A A . 35 TYR HE2 1 1
39 38050 1 1 35 TYR HH H 44.549 18.799 5.566 1.00 . A A . 35 TYR HH 1 1
39 38051 1 1 35 TYR N N 38.729 14.377 2.466 1.00 . A A . 35 TYR N 1 1
39 38052 1 1 35 TYR O O 39.600 15.167 5.781 1.00 . A A . 35 TYR O 1 1
39 38053 1 1 35 TYR OH O 43.599 18.938 5.587 1.00 . A A . 35 TYR OH 1 1
39 38054 1 1 36 MET C C 37.335 17.450 5.697 1.00 . A A . 36 MET C 1 1
39 38055 1 1 36 MET CA C 38.690 17.665 5.031 1.00 . A A . 36 MET CA 1 1
39 38056 1 1 36 MET CB C 38.678 18.987 4.261 1.00 . A A . 36 MET CB 1 1
39 38057 1 1 36 MET CE C 39.878 21.985 3.705 1.00 . A A . 36 MET CE 1 1
39 38058 1 1 36 MET CG C 38.596 20.154 5.245 1.00 . A A . 36 MET CG 1 1
39 38059 1 1 36 MET H H 38.882 16.691 3.159 1.00 . A A . 36 MET H 1 1
39 38060 1 1 36 MET HA H 39.452 17.714 5.794 1.00 . A A . 36 MET HA 1 1
39 38061 1 1 36 MET HB2 H 39.584 19.070 3.677 1.00 . A A . 36 MET HB2 1 1
39 38062 1 1 36 MET HB3 H 37.822 19.012 3.603 1.00 . A A . 36 MET HB3 1 1
39 38063 1 1 36 MET HE1 H 39.196 22.800 3.899 1.00 . A A . 36 MET HE1 1 1
39 38064 1 1 36 MET HE2 H 39.451 21.331 2.963 1.00 . A A . 36 MET HE2 1 1
39 38065 1 1 36 MET HE3 H 40.819 22.373 3.342 1.00 . A A . 36 MET HE3 1 1
39 38066 1 1 36 MET HG2 H 37.793 20.815 4.953 1.00 . A A . 36 MET HG2 1 1
39 38067 1 1 36 MET HG3 H 38.405 19.774 6.238 1.00 . A A . 36 MET HG3 1 1
39 38068 1 1 36 MET N N 38.997 16.566 4.124 1.00 . A A . 36 MET N 1 1
39 38069 1 1 36 MET O O 37.213 17.531 6.919 1.00 . A A . 36 MET O 1 1
39 38070 1 1 36 MET SD S 40.160 21.062 5.236 1.00 . A A . 36 MET SD 1 1
39 38071 1 1 37 LEU C C 34.875 15.570 6.053 1.00 . A A . 37 LEU C 1 1
39 38072 1 1 37 LEU CA C 34.976 16.948 5.408 1.00 . A A . 37 LEU CA 1 1
39 38073 1 1 37 LEU CB C 33.951 17.063 4.278 1.00 . A A . 37 LEU CB 1 1
39 38074 1 1 37 LEU CD1 C 33.142 18.488 2.390 1.00 . A A . 37 LEU CD1 1 1
39 38075 1 1 37 LEU CD2 C 33.993 19.554 4.482 1.00 . A A . 37 LEU CD2 1 1
39 38076 1 1 37 LEU CG C 34.166 18.375 3.520 1.00 . A A . 37 LEU CG 1 1
39 38077 1 1 37 LEU H H 36.475 17.122 3.919 1.00 . A A . 37 LEU H 1 1
39 38078 1 1 37 LEU HA H 34.760 17.699 6.153 1.00 . A A . 37 LEU HA 1 1
39 38079 1 1 37 LEU HB2 H 34.070 16.231 3.600 1.00 . A A . 37 LEU HB2 1 1
39 38080 1 1 37 LEU HB3 H 32.954 17.049 4.693 1.00 . A A . 37 LEU HB3 1 1
39 38081 1 1 37 LEU HD11 H 33.640 18.796 1.483 1.00 . A A . 37 LEU HD11 1 1
39 38082 1 1 37 LEU HD12 H 32.392 19.217 2.655 1.00 . A A . 37 LEU HD12 1 1
39 38083 1 1 37 LEU HD13 H 32.672 17.528 2.233 1.00 . A A . 37 LEU HD13 1 1
39 38084 1 1 37 LEU HD21 H 33.711 20.435 3.923 1.00 . A A . 37 LEU HD21 1 1
39 38085 1 1 37 LEU HD22 H 34.924 19.738 4.998 1.00 . A A . 37 LEU HD22 1 1
39 38086 1 1 37 LEU HD23 H 33.222 19.323 5.201 1.00 . A A . 37 LEU HD23 1 1
39 38087 1 1 37 LEU HG H 35.163 18.391 3.104 1.00 . A A . 37 LEU HG 1 1
39 38088 1 1 37 LEU N N 36.320 17.174 4.885 1.00 . A A . 37 LEU N 1 1
39 38089 1 1 37 LEU O O 33.813 14.947 6.045 1.00 . A A . 37 LEU O 1 1
39 38090 1 1 38 VAL C C 36.935 13.811 8.470 1.00 . A A . 38 VAL C 1 1
39 38091 1 1 38 VAL CA C 36.009 13.792 7.259 1.00 . A A . 38 VAL CA 1 1
39 38092 1 1 38 VAL CB C 36.482 12.725 6.269 1.00 . A A . 38 VAL CB 1 1
39 38093 1 1 38 VAL CG1 C 36.852 11.450 7.031 1.00 . A A . 38 VAL CG1 1 1
39 38094 1 1 38 VAL CG2 C 35.359 12.416 5.277 1.00 . A A . 38 VAL CG2 1 1
39 38095 1 1 38 VAL H H 36.803 15.639 6.588 1.00 . A A . 38 VAL H 1 1
39 38096 1 1 38 VAL HA H 35.010 13.544 7.585 1.00 . A A . 38 VAL HA 1 1
39 38097 1 1 38 VAL HB H 37.348 13.088 5.735 1.00 . A A . 38 VAL HB 1 1
39 38098 1 1 38 VAL HG11 H 37.857 11.539 7.415 1.00 . A A . 38 VAL HG11 1 1
39 38099 1 1 38 VAL HG12 H 36.796 10.603 6.363 1.00 . A A . 38 VAL HG12 1 1
39 38100 1 1 38 VAL HG13 H 36.164 11.307 7.850 1.00 . A A . 38 VAL HG13 1 1
39 38101 1 1 38 VAL HG21 H 35.678 11.634 4.605 1.00 . A A . 38 VAL HG21 1 1
39 38102 1 1 38 VAL HG22 H 35.125 13.304 4.711 1.00 . A A . 38 VAL HG22 1 1
39 38103 1 1 38 VAL HG23 H 34.482 12.091 5.817 1.00 . A A . 38 VAL HG23 1 1
39 38104 1 1 38 VAL N N 35.986 15.098 6.610 1.00 . A A . 38 VAL N 1 1
39 38105 1 1 38 VAL O O 36.802 12.990 9.378 1.00 . A A . 38 VAL O 1 1
39 38106 1 1 39 PHE C C 38.153 15.548 10.780 1.00 . A A . 39 PHE C 1 1
39 38107 1 1 39 PHE CA C 38.815 14.870 9.584 1.00 . A A . 39 PHE CA 1 1
39 38108 1 1 39 PHE CB C 40.036 15.681 9.147 1.00 . A A . 39 PHE CB 1 1
39 38109 1 1 39 PHE CD1 C 40.939 15.605 11.498 1.00 . A A . 39 PHE CD1 1 1
39 38110 1 1 39 PHE CD2 C 40.931 17.726 10.321 1.00 . A A . 39 PHE CD2 1 1
39 38111 1 1 39 PHE CE1 C 41.508 16.228 12.616 1.00 . A A . 39 PHE CE1 1 1
39 38112 1 1 39 PHE CE2 C 41.500 18.347 11.439 1.00 . A A . 39 PHE CE2 1 1
39 38113 1 1 39 PHE CG C 40.650 16.354 10.351 1.00 . A A . 39 PHE CG 1 1
39 38114 1 1 39 PHE CZ C 41.789 17.599 12.586 1.00 . A A . 39 PHE CZ 1 1
39 38115 1 1 39 PHE H H 37.930 15.380 7.727 1.00 . A A . 39 PHE H 1 1
39 38116 1 1 39 PHE HA H 39.138 13.882 9.875 1.00 . A A . 39 PHE HA 1 1
39 38117 1 1 39 PHE HB2 H 40.761 15.021 8.693 1.00 . A A . 39 PHE HB2 1 1
39 38118 1 1 39 PHE HB3 H 39.734 16.430 8.431 1.00 . A A . 39 PHE HB3 1 1
39 38119 1 1 39 PHE HD1 H 40.723 14.547 11.521 1.00 . A A . 39 PHE HD1 1 1
39 38120 1 1 39 PHE HD2 H 40.709 18.303 9.437 1.00 . A A . 39 PHE HD2 1 1
39 38121 1 1 39 PHE HE1 H 41.731 15.650 13.501 1.00 . A A . 39 PHE HE1 1 1
39 38122 1 1 39 PHE HE2 H 41.716 19.406 11.416 1.00 . A A . 39 PHE HE2 1 1
39 38123 1 1 39 PHE HZ H 42.228 18.079 13.448 1.00 . A A . 39 PHE HZ 1 1
39 38124 1 1 39 PHE N N 37.872 14.753 8.477 1.00 . A A . 39 PHE N 1 1
39 38125 1 1 39 PHE O O 38.249 15.068 11.909 1.00 . A A . 39 PHE O 1 1
39 38126 1 1 40 LEU C C 35.305 17.129 11.553 1.00 . A A . 40 LEU C 1 1
39 38127 1 1 40 LEU CA C 36.806 17.401 11.584 1.00 . A A . 40 LEU CA 1 1
39 38128 1 1 40 LEU CB C 37.057 18.903 11.419 1.00 . A A . 40 LEU CB 1 1
39 38129 1 1 40 LEU CD1 C 35.267 20.269 10.339 1.00 . A A . 40 LEU CD1 1 1
39 38130 1 1 40 LEU CD2 C 37.546 20.165 9.321 1.00 . A A . 40 LEU CD2 1 1
39 38131 1 1 40 LEU CG C 36.481 19.374 10.084 1.00 . A A . 40 LEU CG 1 1
39 38132 1 1 40 LEU H H 37.439 17.000 9.602 1.00 . A A . 40 LEU H 1 1
39 38133 1 1 40 LEU HA H 37.201 17.085 12.537 1.00 . A A . 40 LEU HA 1 1
39 38134 1 1 40 LEU HB2 H 36.580 19.437 12.228 1.00 . A A . 40 LEU HB2 1 1
39 38135 1 1 40 LEU HB3 H 38.119 19.093 11.438 1.00 . A A . 40 LEU HB3 1 1
39 38136 1 1 40 LEU HD11 H 35.578 21.153 10.874 1.00 . A A . 40 LEU HD11 1 1
39 38137 1 1 40 LEU HD12 H 34.539 19.729 10.927 1.00 . A A . 40 LEU HD12 1 1
39 38138 1 1 40 LEU HD13 H 34.826 20.555 9.395 1.00 . A A . 40 LEU HD13 1 1
39 38139 1 1 40 LEU HD21 H 38.327 19.496 8.994 1.00 . A A . 40 LEU HD21 1 1
39 38140 1 1 40 LEU HD22 H 37.966 20.920 9.970 1.00 . A A . 40 LEU HD22 1 1
39 38141 1 1 40 LEU HD23 H 37.094 20.640 8.462 1.00 . A A . 40 LEU HD23 1 1
39 38142 1 1 40 LEU HG H 36.179 18.516 9.500 1.00 . A A . 40 LEU HG 1 1
39 38143 1 1 40 LEU N N 37.481 16.666 10.522 1.00 . A A . 40 LEU N 1 1
39 38144 1 1 40 LEU O O 34.534 17.764 12.272 1.00 . A A . 40 LEU O 1 1
39 38145 1 1 41 LEU C C 33.314 14.318 10.527 1.00 . A A . 41 LEU C 1 1
39 38146 1 1 41 LEU CA C 33.488 15.831 10.597 1.00 . A A . 41 LEU CA 1 1
39 38147 1 1 41 LEU CB C 32.895 16.475 9.342 1.00 . A A . 41 LEU CB 1 1
39 38148 1 1 41 LEU CD1 C 31.437 18.324 8.506 1.00 . A A . 41 LEU CD1 1 1
39 38149 1 1 41 LEU CD2 C 30.671 16.893 10.404 1.00 . A A . 41 LEU CD2 1 1
39 38150 1 1 41 LEU CG C 31.887 17.551 9.747 1.00 . A A . 41 LEU CG 1 1
39 38151 1 1 41 LEU H H 35.559 15.708 10.166 1.00 . A A . 41 LEU H 1 1
39 38152 1 1 41 LEU HA H 32.961 16.205 11.462 1.00 . A A . 41 LEU HA 1 1
39 38153 1 1 41 LEU HB2 H 33.687 16.923 8.760 1.00 . A A . 41 LEU HB2 1 1
39 38154 1 1 41 LEU HB3 H 32.396 15.721 8.751 1.00 . A A . 41 LEU HB3 1 1
39 38155 1 1 41 LEU HD11 H 32.275 18.873 8.100 1.00 . A A . 41 LEU HD11 1 1
39 38156 1 1 41 LEU HD12 H 30.651 19.012 8.775 1.00 . A A . 41 LEU HD12 1 1
39 38157 1 1 41 LEU HD13 H 31.069 17.630 7.764 1.00 . A A . 41 LEU HD13 1 1
39 38158 1 1 41 LEU HD21 H 30.849 15.833 10.511 1.00 . A A . 41 LEU HD21 1 1
39 38159 1 1 41 LEU HD22 H 29.798 17.050 9.786 1.00 . A A . 41 LEU HD22 1 1
39 38160 1 1 41 LEU HD23 H 30.507 17.329 11.377 1.00 . A A . 41 LEU HD23 1 1
39 38161 1 1 41 LEU HG H 32.350 18.233 10.445 1.00 . A A . 41 LEU HG 1 1
39 38162 1 1 41 LEU N N 34.899 16.181 10.714 1.00 . A A . 41 LEU N 1 1
39 38163 1 1 41 LEU O O 32.255 13.823 10.141 1.00 . A A . 41 LEU O 1 1
39 38164 1 1 42 GLY C C 34.903 11.549 12.159 1.00 . A A . 42 GLY C 1 1
39 38165 1 1 42 GLY CA C 34.316 12.131 10.878 1.00 . A A . 42 GLY CA 1 1
39 38166 1 1 42 GLY H H 35.179 14.040 11.200 1.00 . A A . 42 GLY H 1 1
39 38167 1 1 42 GLY HA2 H 33.289 11.809 10.779 1.00 . A A . 42 GLY HA2 1 1
39 38168 1 1 42 GLY HA3 H 34.886 11.771 10.034 1.00 . A A . 42 GLY HA3 1 1
39 38169 1 1 42 GLY N N 34.361 13.589 10.902 1.00 . A A . 42 GLY N 1 1
39 38170 1 1 42 GLY O O 34.968 10.331 12.326 1.00 . A A . 42 GLY O 1 1
39 38171 1 1 43 THR C C 35.639 13.019 15.417 1.00 . A A . 43 THR C 1 1
39 38172 1 1 43 THR CA C 35.910 11.990 14.324 1.00 . A A . 43 THR CA 1 1
39 38173 1 1 43 THR CB C 37.419 11.794 14.168 1.00 . A A . 43 THR CB 1 1
39 38174 1 1 43 THR CG2 C 38.090 11.860 15.541 1.00 . A A . 43 THR CG2 1 1
39 38175 1 1 43 THR H H 35.252 13.386 12.872 1.00 . A A . 43 THR H 1 1
39 38176 1 1 43 THR HA H 35.463 11.050 14.609 1.00 . A A . 43 THR HA 1 1
39 38177 1 1 43 THR HB H 37.820 12.573 13.538 1.00 . A A . 43 THR HB 1 1
39 38178 1 1 43 THR HG1 H 37.035 9.901 13.931 1.00 . A A . 43 THR HG1 1 1
39 38179 1 1 43 THR HG21 H 39.055 11.377 15.494 1.00 . A A . 43 THR HG21 1 1
39 38180 1 1 43 THR HG22 H 37.470 11.355 16.268 1.00 . A A . 43 THR HG22 1 1
39 38181 1 1 43 THR HG23 H 38.216 12.892 15.830 1.00 . A A . 43 THR HG23 1 1
39 38182 1 1 43 THR N N 35.330 12.427 13.060 1.00 . A A . 43 THR N 1 1
39 38183 1 1 43 THR O O 35.166 12.678 16.501 1.00 . A A . 43 THR O 1 1
39 38184 1 1 43 THR OG1 O 37.670 10.527 13.575 1.00 . A A . 43 THR OG1 1 1
39 38185 1 1 44 THR C C 34.239 15.503 16.389 1.00 . A A . 44 THR C 1 1
39 38186 1 1 44 THR CA C 35.725 15.351 16.085 1.00 . A A . 44 THR CA 1 1
39 38187 1 1 44 THR CB C 36.273 16.667 15.529 1.00 . A A . 44 THR CB 1 1
39 38188 1 1 44 THR CG2 C 35.735 17.837 16.355 1.00 . A A . 44 THR CG2 1 1
39 38189 1 1 44 THR H H 36.315 14.490 14.240 1.00 . A A . 44 THR H 1 1
39 38190 1 1 44 THR HA H 36.249 15.114 16.998 1.00 . A A . 44 THR HA 1 1
39 38191 1 1 44 THR HB H 35.958 16.784 14.503 1.00 . A A . 44 THR HB 1 1
39 38192 1 1 44 THR HG1 H 37.948 16.720 16.515 1.00 . A A . 44 THR HG1 1 1
39 38193 1 1 44 THR HG21 H 34.718 18.049 16.060 1.00 . A A . 44 THR HG21 1 1
39 38194 1 1 44 THR HG22 H 36.348 18.710 16.184 1.00 . A A . 44 THR HG22 1 1
39 38195 1 1 44 THR HG23 H 35.760 17.579 17.403 1.00 . A A . 44 THR HG23 1 1
39 38196 1 1 44 THR N N 35.941 14.278 15.122 1.00 . A A . 44 THR N 1 1
39 38197 1 1 44 THR O O 33.855 16.194 17.334 1.00 . A A . 44 THR O 1 1
39 38198 1 1 44 THR OG1 O 37.692 16.653 15.592 1.00 . A A . 44 THR OG1 1 1
39 38199 1 1 45 GLY C C 31.604 14.849 17.253 1.00 . A A . 45 GLY C 1 1
39 38200 1 1 45 GLY CA C 31.962 14.921 15.772 1.00 . A A . 45 GLY CA 1 1
39 38201 1 1 45 GLY H H 33.769 14.317 14.846 1.00 . A A . 45 GLY H 1 1
39 38202 1 1 45 GLY HA2 H 31.594 15.851 15.362 1.00 . A A . 45 GLY HA2 1 1
39 38203 1 1 45 GLY HA3 H 31.496 14.095 15.258 1.00 . A A . 45 GLY HA3 1 1
39 38204 1 1 45 GLY N N 33.406 14.852 15.582 1.00 . A A . 45 GLY N 1 1
39 38205 1 1 45 GLY O O 31.059 15.799 17.817 1.00 . A A . 45 GLY O 1 1
39 38206 1 1 46 ASN C C 32.495 12.434 19.885 1.00 . A A . 46 ASN C 1 1
39 38207 1 1 46 ASN CA C 31.620 13.535 19.293 1.00 . A A . 46 ASN CA 1 1
39 38208 1 1 46 ASN CB C 30.144 13.173 19.476 1.00 . A A . 46 ASN CB 1 1
39 38209 1 1 46 ASN CG C 29.834 12.990 20.958 1.00 . A A . 46 ASN CG 1 1
39 38210 1 1 46 ASN H H 32.347 12.995 17.378 1.00 . A A . 46 ASN H 1 1
39 38211 1 1 46 ASN HA H 31.818 14.458 19.815 1.00 . A A . 46 ASN HA 1 1
39 38212 1 1 46 ASN HB2 H 29.530 13.966 19.077 1.00 . A A . 46 ASN HB2 1 1
39 38213 1 1 46 ASN HB3 H 29.932 12.255 18.950 1.00 . A A . 46 ASN HB3 1 1
39 38214 1 1 46 ASN HD21 H 31.090 14.411 21.547 1.00 . A A . 46 ASN HD21 1 1
39 38215 1 1 46 ASN HD22 H 30.246 13.626 22.793 1.00 . A A . 46 ASN HD22 1 1
39 38216 1 1 46 ASN N N 31.913 13.718 17.877 1.00 . A A . 46 ASN N 1 1
39 38217 1 1 46 ASN ND2 N 30.440 13.738 21.839 1.00 . A A . 46 ASN ND2 1 1
39 38218 1 1 46 ASN O O 33.700 12.612 20.056 1.00 . A A . 46 ASN O 1 1
39 38219 1 1 46 ASN OD1 O 29.017 12.145 21.323 1.00 . A A . 46 ASN OD1 1 1
39 38220 1 1 47 GLY C C 33.675 9.671 19.806 1.00 . A A . 47 GLY C 1 1
39 38221 1 1 47 GLY CA C 32.613 10.178 20.772 1.00 . A A . 47 GLY CA 1 1
39 38222 1 1 47 GLY H H 30.916 11.213 20.043 1.00 . A A . 47 GLY H 1 1
39 38223 1 1 47 GLY HA2 H 33.088 10.499 21.688 1.00 . A A . 47 GLY HA2 1 1
39 38224 1 1 47 GLY HA3 H 31.923 9.377 20.990 1.00 . A A . 47 GLY HA3 1 1
39 38225 1 1 47 GLY N N 31.879 11.298 20.198 1.00 . A A . 47 GLY N 1 1
39 38226 1 1 47 GLY O O 34.464 10.449 19.272 1.00 . A A . 47 GLY O 1 1
39 38227 1 1 48 LEU C C 36.082 7.908 19.224 1.00 . A A . 48 LEU C 1 1
39 38228 1 1 48 LEU CA C 34.661 7.741 18.691 1.00 . A A . 48 LEU CA 1 1
39 38229 1 1 48 LEU CB C 34.566 8.360 17.295 1.00 . A A . 48 LEU CB 1 1
39 38230 1 1 48 LEU CD1 C 33.020 8.828 15.388 1.00 . A A . 48 LEU CD1 1 1
39 38231 1 1 48 LEU CD2 C 32.351 7.201 17.158 1.00 . A A . 48 LEU CD2 1 1
39 38232 1 1 48 LEU CG C 33.098 8.508 16.882 1.00 . A A . 48 LEU CG 1 1
39 38233 1 1 48 LEU H H 33.036 7.792 20.051 1.00 . A A . 48 LEU H 1 1
39 38234 1 1 48 LEU HA H 34.443 6.685 18.617 1.00 . A A . 48 LEU HA 1 1
39 38235 1 1 48 LEU HB2 H 35.038 9.330 17.300 1.00 . A A . 48 LEU HB2 1 1
39 38236 1 1 48 LEU HB3 H 35.072 7.720 16.588 1.00 . A A . 48 LEU HB3 1 1
39 38237 1 1 48 LEU HD11 H 33.909 9.362 15.088 1.00 . A A . 48 LEU HD11 1 1
39 38238 1 1 48 LEU HD12 H 32.150 9.438 15.195 1.00 . A A . 48 LEU HD12 1 1
39 38239 1 1 48 LEU HD13 H 32.945 7.908 14.826 1.00 . A A . 48 LEU HD13 1 1
39 38240 1 1 48 LEU HD21 H 32.954 6.365 16.834 1.00 . A A . 48 LEU HD21 1 1
39 38241 1 1 48 LEU HD22 H 31.416 7.199 16.617 1.00 . A A . 48 LEU HD22 1 1
39 38242 1 1 48 LEU HD23 H 32.153 7.114 18.216 1.00 . A A . 48 LEU HD23 1 1
39 38243 1 1 48 LEU HG H 32.644 9.310 17.444 1.00 . A A . 48 LEU HG 1 1
39 38244 1 1 48 LEU N N 33.690 8.358 19.592 1.00 . A A . 48 LEU N 1 1
39 38245 1 1 48 LEU O O 37.025 7.329 18.685 1.00 . A A . 48 LEU O 1 1
39 38246 1 1 49 VAL C C 37.533 8.401 22.334 1.00 . A A . 49 VAL C 1 1
39 38247 1 1 49 VAL CA C 37.531 8.925 20.901 1.00 . A A . 49 VAL CA 1 1
39 38248 1 1 49 VAL CB C 37.887 10.420 20.881 1.00 . A A . 49 VAL CB 1 1
39 38249 1 1 49 VAL CG1 C 36.630 11.278 21.064 1.00 . A A . 49 VAL CG1 1 1
39 38250 1 1 49 VAL CG2 C 38.877 10.729 22.010 1.00 . A A . 49 VAL CG2 1 1
39 38251 1 1 49 VAL H H 35.434 9.118 20.679 1.00 . A A . 49 VAL H 1 1
39 38252 1 1 49 VAL HA H 38.278 8.386 20.339 1.00 . A A . 49 VAL HA 1 1
39 38253 1 1 49 VAL HB H 38.344 10.662 19.932 1.00 . A A . 49 VAL HB 1 1
39 38254 1 1 49 VAL HG11 H 35.844 10.687 21.503 1.00 . A A . 49 VAL HG11 1 1
39 38255 1 1 49 VAL HG12 H 36.307 11.651 20.104 1.00 . A A . 49 VAL HG12 1 1
39 38256 1 1 49 VAL HG13 H 36.858 12.112 21.714 1.00 . A A . 49 VAL HG13 1 1
39 38257 1 1 49 VAL HG21 H 38.346 10.797 22.948 1.00 . A A . 49 VAL HG21 1 1
39 38258 1 1 49 VAL HG22 H 39.369 11.669 21.807 1.00 . A A . 49 VAL HG22 1 1
39 38259 1 1 49 VAL HG23 H 39.614 9.943 22.068 1.00 . A A . 49 VAL HG23 1 1
39 38260 1 1 49 VAL N N 36.224 8.694 20.290 1.00 . A A . 49 VAL N 1 1
39 38261 1 1 49 VAL O O 38.567 7.968 22.844 1.00 . A A . 49 VAL O 1 1
39 38262 1 1 50 LEU C C 35.097 6.912 24.410 1.00 . A A . 50 LEU C 1 1
39 38263 1 1 50 LEU CA C 36.227 7.931 24.335 1.00 . A A . 50 LEU CA 1 1
39 38264 1 1 50 LEU CB C 35.950 9.084 25.308 1.00 . A A . 50 LEU CB 1 1
39 38265 1 1 50 LEU CD1 C 33.748 9.488 24.188 1.00 . A A . 50 LEU CD1 1 1
39 38266 1 1 50 LEU CD2 C 34.751 11.249 25.645 1.00 . A A . 50 LEU CD2 1 1
39 38267 1 1 50 LEU CG C 35.058 10.134 24.642 1.00 . A A . 50 LEU CG 1 1
39 38268 1 1 50 LEU H H 35.572 8.769 22.502 1.00 . A A . 50 LEU H 1 1
39 38269 1 1 50 LEU HA H 37.149 7.447 24.624 1.00 . A A . 50 LEU HA 1 1
39 38270 1 1 50 LEU HB2 H 35.454 8.699 26.187 1.00 . A A . 50 LEU HB2 1 1
39 38271 1 1 50 LEU HB3 H 36.884 9.542 25.596 1.00 . A A . 50 LEU HB3 1 1
39 38272 1 1 50 LEU HD11 H 33.395 8.812 24.952 1.00 . A A . 50 LEU HD11 1 1
39 38273 1 1 50 LEU HD12 H 33.915 8.941 23.271 1.00 . A A . 50 LEU HD12 1 1
39 38274 1 1 50 LEU HD13 H 33.008 10.256 24.018 1.00 . A A . 50 LEU HD13 1 1
39 38275 1 1 50 LEU HD21 H 35.654 11.803 25.854 1.00 . A A . 50 LEU HD21 1 1
39 38276 1 1 50 LEU HD22 H 34.374 10.817 26.559 1.00 . A A . 50 LEU HD22 1 1
39 38277 1 1 50 LEU HD23 H 34.009 11.914 25.228 1.00 . A A . 50 LEU HD23 1 1
39 38278 1 1 50 LEU HG H 35.570 10.550 23.790 1.00 . A A . 50 LEU HG 1 1
39 38279 1 1 50 LEU N N 36.363 8.426 22.968 1.00 . A A . 50 LEU N 1 1
39 38280 1 1 50 LEU O O 34.762 6.419 25.487 1.00 . A A . 50 LEU O 1 1
39 38281 1 1 51 TRP C C 33.960 4.213 23.124 1.00 . A A . 51 TRP C 1 1
39 38282 1 1 51 TRP CA C 33.418 5.638 23.201 1.00 . A A . 51 TRP CA 1 1
39 38283 1 1 51 TRP CB C 32.536 5.914 21.981 1.00 . A A . 51 TRP CB 1 1
39 38284 1 1 51 TRP CD1 C 30.824 4.141 22.539 1.00 . A A . 51 TRP CD1 1 1
39 38285 1 1 51 TRP CD2 C 31.673 3.900 20.470 1.00 . A A . 51 TRP CD2 1 1
39 38286 1 1 51 TRP CE2 C 30.739 2.853 20.650 1.00 . A A . 51 TRP CE2 1 1
39 38287 1 1 51 TRP CE3 C 32.355 3.978 19.242 1.00 . A A . 51 TRP CE3 1 1
39 38288 1 1 51 TRP CG C 31.709 4.704 21.685 1.00 . A A . 51 TRP CG 1 1
39 38289 1 1 51 TRP CH2 C 31.174 2.007 18.433 1.00 . A A . 51 TRP CH2 1 1
39 38290 1 1 51 TRP CZ2 C 30.488 1.916 19.647 1.00 . A A . 51 TRP CZ2 1 1
39 38291 1 1 51 TRP CZ3 C 32.105 3.035 18.230 1.00 . A A . 51 TRP CZ3 1 1
39 38292 1 1 51 TRP H H 34.822 7.026 22.425 1.00 . A A . 51 TRP H 1 1
39 38293 1 1 51 TRP HA H 32.819 5.737 24.093 1.00 . A A . 51 TRP HA 1 1
39 38294 1 1 51 TRP HB2 H 31.889 6.752 22.187 1.00 . A A . 51 TRP HB2 1 1
39 38295 1 1 51 TRP HB3 H 33.160 6.140 21.130 1.00 . A A . 51 TRP HB3 1 1
39 38296 1 1 51 TRP HD1 H 30.603 4.492 23.536 1.00 . A A . 51 TRP HD1 1 1
39 38297 1 1 51 TRP HE1 H 29.572 2.459 22.331 1.00 . A A . 51 TRP HE1 1 1
39 38298 1 1 51 TRP HE3 H 33.073 4.766 19.075 1.00 . A A . 51 TRP HE3 1 1
39 38299 1 1 51 TRP HH2 H 30.986 1.286 17.652 1.00 . A A . 51 TRP HH2 1 1
39 38300 1 1 51 TRP HZ2 H 29.771 1.126 19.808 1.00 . A A . 51 TRP HZ2 1 1
39 38301 1 1 51 TRP HZ3 H 32.634 3.104 17.290 1.00 . A A . 51 TRP HZ3 1 1
39 38302 1 1 51 TRP N N 34.512 6.601 23.255 1.00 . A A . 51 TRP N 1 1
39 38303 1 1 51 TRP NE1 N 30.248 3.044 21.926 1.00 . A A . 51 TRP NE1 1 1
39 38304 1 1 51 TRP O O 34.037 3.514 24.134 1.00 . A A . 51 TRP O 1 1
39 38305 1 1 52 THR C C 35.813 2.071 22.849 1.00 . A A . 52 THR C 1 1
39 38306 1 1 52 THR CA C 34.861 2.448 21.719 1.00 . A A . 52 THR CA 1 1
39 38307 1 1 52 THR CB C 35.598 2.372 20.380 1.00 . A A . 52 THR CB 1 1
39 38308 1 1 52 THR CG2 C 36.136 3.756 20.012 1.00 . A A . 52 THR CG2 1 1
39 38309 1 1 52 THR H H 34.243 4.394 21.151 1.00 . A A . 52 THR H 1 1
39 38310 1 1 52 THR HA H 34.041 1.747 21.704 1.00 . A A . 52 THR HA 1 1
39 38311 1 1 52 THR HB H 34.918 2.038 19.612 1.00 . A A . 52 THR HB 1 1
39 38312 1 1 52 THR HG1 H 37.487 1.960 20.606 1.00 . A A . 52 THR HG1 1 1
39 38313 1 1 52 THR HG21 H 36.477 4.259 20.905 1.00 . A A . 52 THR HG21 1 1
39 38314 1 1 52 THR HG22 H 35.351 4.335 19.549 1.00 . A A . 52 THR HG22 1 1
39 38315 1 1 52 THR HG23 H 36.960 3.649 19.321 1.00 . A A . 52 THR HG23 1 1
39 38316 1 1 52 THR N N 34.330 3.792 21.919 1.00 . A A . 52 THR N 1 1
39 38317 1 1 52 THR O O 35.684 1.005 23.451 1.00 . A A . 52 THR O 1 1
39 38318 1 1 52 THR OG1 O 36.678 1.455 20.488 1.00 . A A . 52 THR OG1 1 1
39 38319 1 1 53 VAL C C 37.024 2.270 25.473 1.00 . A A . 53 VAL C 1 1
39 38320 1 1 53 VAL CA C 37.736 2.694 24.193 1.00 . A A . 53 VAL CA 1 1
39 38321 1 1 53 VAL CB C 38.564 3.952 24.459 1.00 . A A . 53 VAL CB 1 1
39 38322 1 1 53 VAL CG1 C 39.323 3.793 25.778 1.00 . A A . 53 VAL CG1 1 1
39 38323 1 1 53 VAL CG2 C 39.565 4.153 23.319 1.00 . A A . 53 VAL CG2 1 1
39 38324 1 1 53 VAL H H 36.825 3.782 22.619 1.00 . A A . 53 VAL H 1 1
39 38325 1 1 53 VAL HA H 38.397 1.900 23.880 1.00 . A A . 53 VAL HA 1 1
39 38326 1 1 53 VAL HB H 37.909 4.807 24.522 1.00 . A A . 53 VAL HB 1 1
39 38327 1 1 53 VAL HG11 H 38.705 4.143 26.592 1.00 . A A . 53 VAL HG11 1 1
39 38328 1 1 53 VAL HG12 H 40.234 4.373 25.742 1.00 . A A . 53 VAL HG12 1 1
39 38329 1 1 53 VAL HG13 H 39.565 2.752 25.931 1.00 . A A . 53 VAL HG13 1 1
39 38330 1 1 53 VAL HG21 H 39.074 3.973 22.373 1.00 . A A . 53 VAL HG21 1 1
39 38331 1 1 53 VAL HG22 H 40.386 3.462 23.434 1.00 . A A . 53 VAL HG22 1 1
39 38332 1 1 53 VAL HG23 H 39.939 5.166 23.343 1.00 . A A . 53 VAL HG23 1 1
39 38333 1 1 53 VAL N N 36.769 2.949 23.131 1.00 . A A . 53 VAL N 1 1
39 38334 1 1 53 VAL O O 37.451 1.336 26.152 1.00 . A A . 53 VAL O 1 1
39 38335 1 1 54 PHE C C 34.384 1.354 26.805 1.00 . A A . 54 PHE C 1 1
39 38336 1 1 54 PHE CA C 35.171 2.647 26.996 1.00 . A A . 54 PHE CA 1 1
39 38337 1 1 54 PHE CB C 34.206 3.791 27.315 1.00 . A A . 54 PHE CB 1 1
39 38338 1 1 54 PHE CD1 C 34.654 4.055 29.781 1.00 . A A . 54 PHE CD1 1 1
39 38339 1 1 54 PHE CD2 C 32.482 3.245 29.070 1.00 . A A . 54 PHE CD2 1 1
39 38340 1 1 54 PHE CE1 C 34.250 3.966 31.118 1.00 . A A . 54 PHE CE1 1 1
39 38341 1 1 54 PHE CE2 C 32.077 3.156 30.408 1.00 . A A . 54 PHE CE2 1 1
39 38342 1 1 54 PHE CG C 33.771 3.695 28.757 1.00 . A A . 54 PHE CG 1 1
39 38343 1 1 54 PHE CZ C 32.962 3.516 31.432 1.00 . A A . 54 PHE CZ 1 1
39 38344 1 1 54 PHE H H 35.643 3.695 25.216 1.00 . A A . 54 PHE H 1 1
39 38345 1 1 54 PHE HA H 35.851 2.525 27.825 1.00 . A A . 54 PHE HA 1 1
39 38346 1 1 54 PHE HB2 H 34.703 4.737 27.150 1.00 . A A . 54 PHE HB2 1 1
39 38347 1 1 54 PHE HB3 H 33.341 3.722 26.673 1.00 . A A . 54 PHE HB3 1 1
39 38348 1 1 54 PHE HD1 H 35.648 4.402 29.539 1.00 . A A . 54 PHE HD1 1 1
39 38349 1 1 54 PHE HD2 H 31.800 2.968 28.280 1.00 . A A . 54 PHE HD2 1 1
39 38350 1 1 54 PHE HE1 H 34.932 4.244 31.908 1.00 . A A . 54 PHE HE1 1 1
39 38351 1 1 54 PHE HE2 H 31.084 2.809 30.650 1.00 . A A . 54 PHE HE2 1 1
39 38352 1 1 54 PHE HZ H 32.650 3.447 32.463 1.00 . A A . 54 PHE HZ 1 1
39 38353 1 1 54 PHE N N 35.936 2.961 25.796 1.00 . A A . 54 PHE N 1 1
39 38354 1 1 54 PHE O O 33.481 1.044 27.583 1.00 . A A . 54 PHE O 1 1
39 38355 1 1 55 ARG C C 35.061 -1.727 25.078 1.00 . A A . 55 ARG C 1 1
39 38356 1 1 55 ARG CA C 34.054 -0.655 25.481 1.00 . A A . 55 ARG CA 1 1
39 38357 1 1 55 ARG CB C 33.038 -0.457 24.354 1.00 . A A . 55 ARG CB 1 1
39 38358 1 1 55 ARG CD C 31.066 1.010 23.902 1.00 . A A . 55 ARG CD 1 1
39 38359 1 1 55 ARG CG C 31.735 0.098 24.933 1.00 . A A . 55 ARG CG 1 1
39 38360 1 1 55 ARG CZ C 29.921 -0.522 22.406 1.00 . A A . 55 ARG CZ 1 1
39 38361 1 1 55 ARG H H 35.461 0.900 25.180 1.00 . A A . 55 ARG H 1 1
39 38362 1 1 55 ARG HA H 33.532 -0.980 26.368 1.00 . A A . 55 ARG HA 1 1
39 38363 1 1 55 ARG HB2 H 33.436 0.238 23.629 1.00 . A A . 55 ARG HB2 1 1
39 38364 1 1 55 ARG HB3 H 32.842 -1.405 23.875 1.00 . A A . 55 ARG HB3 1 1
39 38365 1 1 55 ARG HD2 H 30.088 1.297 24.259 1.00 . A A . 55 ARG HD2 1 1
39 38366 1 1 55 ARG HD3 H 31.668 1.897 23.767 1.00 . A A . 55 ARG HD3 1 1
39 38367 1 1 55 ARG HE H 31.589 0.473 21.921 1.00 . A A . 55 ARG HE 1 1
39 38368 1 1 55 ARG HG2 H 31.071 -0.720 25.175 1.00 . A A . 55 ARG HG2 1 1
39 38369 1 1 55 ARG HG3 H 31.949 0.665 25.826 1.00 . A A . 55 ARG HG3 1 1
39 38370 1 1 55 ARG HH11 H 29.115 -0.276 24.222 1.00 . A A . 55 ARG HH11 1 1
39 38371 1 1 55 ARG HH12 H 28.278 -1.371 23.173 1.00 . A A . 55 ARG HH12 1 1
39 38372 1 1 55 ARG HH21 H 30.496 -0.961 20.539 1.00 . A A . 55 ARG HH21 1 1
39 38373 1 1 55 ARG HH22 H 29.060 -1.759 21.088 1.00 . A A . 55 ARG HH22 1 1
39 38374 1 1 55 ARG N N 34.734 0.604 25.766 1.00 . A A . 55 ARG N 1 1
39 38375 1 1 55 ARG NE N 30.928 0.317 22.627 1.00 . A A . 55 ARG NE 1 1
39 38376 1 1 55 ARG NH1 N 29.036 -0.740 23.340 1.00 . A A . 55 ARG NH1 1 1
39 38377 1 1 55 ARG NH2 N 29.817 -1.128 21.255 1.00 . A A . 55 ARG NH2 1 1
39 38378 1 1 55 ARG O O 34.812 -2.922 25.245 1.00 . A A . 55 ARG O 1 1
39 38379 1 1 56 LYS C C 37.930 -2.841 25.337 1.00 . A A . 56 LYS C 1 1
39 38380 1 1 56 LYS CA C 37.240 -2.225 24.126 1.00 . A A . 56 LYS CA 1 1
39 38381 1 1 56 LYS CB C 38.272 -1.497 23.263 1.00 . A A . 56 LYS CB 1 1
39 38382 1 1 56 LYS CD C 37.725 -2.056 20.890 1.00 . A A . 56 LYS CD 1 1
39 38383 1 1 56 LYS CE C 36.994 -1.582 19.633 1.00 . A A . 56 LYS CE 1 1
39 38384 1 1 56 LYS CG C 37.604 -0.992 21.983 1.00 . A A . 56 LYS CG 1 1
39 38385 1 1 56 LYS H H 36.344 -0.330 24.440 1.00 . A A . 56 LYS H 1 1
39 38386 1 1 56 LYS HA H 36.789 -3.012 23.540 1.00 . A A . 56 LYS HA 1 1
39 38387 1 1 56 LYS HB2 H 38.675 -0.660 23.814 1.00 . A A . 56 LYS HB2 1 1
39 38388 1 1 56 LYS HB3 H 39.070 -2.177 23.006 1.00 . A A . 56 LYS HB3 1 1
39 38389 1 1 56 LYS HD2 H 38.769 -2.218 20.661 1.00 . A A . 56 LYS HD2 1 1
39 38390 1 1 56 LYS HD3 H 37.284 -2.978 21.235 1.00 . A A . 56 LYS HD3 1 1
39 38391 1 1 56 LYS HE2 H 37.035 -2.355 18.879 1.00 . A A . 56 LYS HE2 1 1
39 38392 1 1 56 LYS HE3 H 35.963 -1.369 19.875 1.00 . A A . 56 LYS HE3 1 1
39 38393 1 1 56 LYS HG2 H 36.560 -0.792 22.177 1.00 . A A . 56 LYS HG2 1 1
39 38394 1 1 56 LYS HG3 H 38.091 -0.086 21.656 1.00 . A A . 56 LYS HG3 1 1
39 38395 1 1 56 LYS HZ1 H 36.932 0.393 18.979 1.00 . A A . 56 LYS HZ1 1 1
39 38396 1 1 56 LYS HZ2 H 38.107 -0.557 18.202 1.00 . A A . 56 LYS HZ2 1 1
39 38397 1 1 56 LYS HZ3 H 38.360 -0.019 19.794 1.00 . A A . 56 LYS HZ3 1 1
39 38398 1 1 56 LYS N N 36.200 -1.293 24.548 1.00 . A A . 56 LYS N 1 1
39 38399 1 1 56 LYS NZ N 37.648 -0.348 19.113 1.00 . A A . 56 LYS NZ 1 1
39 38400 1 1 56 LYS O O 38.641 -3.839 25.218 1.00 . A A . 56 LYS O 1 1
39 38401 1 1 57 LYS C C 38.003 -4.217 27.928 1.00 . A A . 57 LYS C 1 1
39 38402 1 1 57 LYS CA C 38.327 -2.740 27.732 1.00 . A A . 57 LYS CA 1 1
39 38403 1 1 57 LYS CB C 37.817 -1.939 28.932 1.00 . A A . 57 LYS CB 1 1
39 38404 1 1 57 LYS CD C 35.942 -2.794 30.346 1.00 . A A . 57 LYS CD 1 1
39 38405 1 1 57 LYS CE C 36.318 -1.904 31.530 1.00 . A A . 57 LYS CE 1 1
39 38406 1 1 57 LYS CG C 36.297 -2.084 29.039 1.00 . A A . 57 LYS CG 1 1
39 38407 1 1 57 LYS H H 37.143 -1.448 26.539 1.00 . A A . 57 LYS H 1 1
39 38408 1 1 57 LYS HA H 39.398 -2.623 27.665 1.00 . A A . 57 LYS HA 1 1
39 38409 1 1 57 LYS HB2 H 38.279 -2.311 29.835 1.00 . A A . 57 LYS HB2 1 1
39 38410 1 1 57 LYS HB3 H 38.069 -0.896 28.802 1.00 . A A . 57 LYS HB3 1 1
39 38411 1 1 57 LYS HD2 H 34.881 -2.996 30.368 1.00 . A A . 57 LYS HD2 1 1
39 38412 1 1 57 LYS HD3 H 36.488 -3.724 30.409 1.00 . A A . 57 LYS HD3 1 1
39 38413 1 1 57 LYS HE2 H 36.994 -2.438 32.183 1.00 . A A . 57 LYS HE2 1 1
39 38414 1 1 57 LYS HE3 H 36.800 -1.008 31.170 1.00 . A A . 57 LYS HE3 1 1
39 38415 1 1 57 LYS HG2 H 35.841 -1.104 29.025 1.00 . A A . 57 LYS HG2 1 1
39 38416 1 1 57 LYS HG3 H 35.930 -2.663 28.205 1.00 . A A . 57 LYS HG3 1 1
39 38417 1 1 57 LYS HZ1 H 35.335 -1.330 33.275 1.00 . A A . 57 LYS HZ1 1 1
39 38418 1 1 57 LYS HZ2 H 34.412 -2.327 32.254 1.00 . A A . 57 LYS HZ2 1 1
39 38419 1 1 57 LYS HZ3 H 34.656 -0.693 31.857 1.00 . A A . 57 LYS HZ3 1 1
39 38420 1 1 57 LYS N N 37.719 -2.240 26.503 1.00 . A A . 57 LYS N 1 1
39 38421 1 1 57 LYS NZ N 35.088 -1.536 32.286 1.00 . A A . 57 LYS NZ 1 1
39 38422 1 1 57 LYS O O 38.716 -4.932 28.632 1.00 . A A . 57 LYS O 1 1
39 38423 1 1 58 GLY C C 36.566 -6.528 28.865 1.00 . A A . 58 GLY C 1 1
39 38424 1 1 58 GLY CA C 36.511 -6.062 27.414 1.00 . A A . 58 GLY CA 1 1
39 38425 1 1 58 GLY H H 36.390 -4.053 26.753 1.00 . A A . 58 GLY H 1 1
39 38426 1 1 58 GLY HA2 H 35.500 -6.165 27.045 1.00 . A A . 58 GLY HA2 1 1
39 38427 1 1 58 GLY HA3 H 37.171 -6.677 26.820 1.00 . A A . 58 GLY HA3 1 1
39 38428 1 1 58 GLY N N 36.921 -4.668 27.301 1.00 . A A . 58 GLY N 1 1
39 38429 1 1 58 GLY O O 35.600 -6.377 29.612 1.00 . A A . 58 GLY O 1 1
39 38430 1 1 59 HIS C C 36.616 -8.262 31.120 1.00 . A A . 59 HIS C 1 1
39 38431 1 1 59 HIS CA C 37.885 -7.579 30.619 1.00 . A A . 59 HIS CA 1 1
39 38432 1 1 59 HIS CB C 38.243 -6.416 31.547 1.00 . A A . 59 HIS CB 1 1
39 38433 1 1 59 HIS CD2 C 40.622 -5.436 31.013 1.00 . A A . 59 HIS CD2 1 1
39 38434 1 1 59 HIS CE1 C 41.792 -6.738 32.290 1.00 . A A . 59 HIS CE1 1 1
39 38435 1 1 59 HIS CG C 39.739 -6.286 31.631 1.00 . A A . 59 HIS CG 1 1
39 38436 1 1 59 HIS H H 38.440 -7.182 28.612 1.00 . A A . 59 HIS H 1 1
39 38437 1 1 59 HIS HA H 38.694 -8.293 30.630 1.00 . A A . 59 HIS HA 1 1
39 38438 1 1 59 HIS HB2 H 37.823 -5.501 31.155 1.00 . A A . 59 HIS HB2 1 1
39 38439 1 1 59 HIS HB3 H 37.842 -6.603 32.532 1.00 . A A . 59 HIS HB3 1 1
39 38440 1 1 59 HIS HD2 H 40.353 -4.662 30.310 1.00 . A A . 59 HIS HD2 1 1
39 38441 1 1 59 HIS HE1 H 42.621 -7.205 32.802 1.00 . A A . 59 HIS HE1 1 1
39 38442 1 1 59 HIS HE2 H 42.746 -5.276 31.155 1.00 . A A . 59 HIS HE2 1 1
39 38443 1 1 59 HIS N N 37.706 -7.092 29.254 1.00 . A A . 59 HIS N 1 1
39 38444 1 1 59 HIS ND1 N 40.507 -7.107 32.441 1.00 . A A . 59 HIS ND1 1 1
39 38445 1 1 59 HIS NE2 N 41.918 -5.722 31.432 1.00 . A A . 59 HIS NE2 1 1
39 38446 1 1 59 HIS O O 36.435 -9.466 30.937 1.00 . A A . 59 HIS O 1 1
39 38447 1 1 60 HIS C C 33.358 -7.025 32.105 1.00 . A A . 60 HIS C 1 1
39 38448 1 1 60 HIS CA C 34.492 -8.030 32.275 1.00 . A A . 60 HIS CA 1 1
39 38449 1 1 60 HIS CB C 34.653 -8.375 33.756 1.00 . A A . 60 HIS CB 1 1
39 38450 1 1 60 HIS CD2 C 34.635 -5.866 34.536 1.00 . A A . 60 HIS CD2 1 1
39 38451 1 1 60 HIS CE1 C 33.249 -6.061 36.192 1.00 . A A . 60 HIS CE1 1 1
39 38452 1 1 60 HIS CG C 34.266 -7.187 34.593 1.00 . A A . 60 HIS CG 1 1
39 38453 1 1 60 HIS H H 35.938 -6.533 31.868 1.00 . A A . 60 HIS H 1 1
39 38454 1 1 60 HIS HA H 34.248 -8.930 31.732 1.00 . A A . 60 HIS HA 1 1
39 38455 1 1 60 HIS HB2 H 34.016 -9.212 34.002 1.00 . A A . 60 HIS HB2 1 1
39 38456 1 1 60 HIS HB3 H 35.682 -8.636 33.956 1.00 . A A . 60 HIS HB3 1 1
39 38457 1 1 60 HIS HD2 H 35.319 -5.441 33.818 1.00 . A A . 60 HIS HD2 1 1
39 38458 1 1 60 HIS HE1 H 32.619 -5.834 37.039 1.00 . A A . 60 HIS HE1 1 1
39 38459 1 1 60 HIS HE2 H 34.066 -4.199 35.743 1.00 . A A . 60 HIS HE2 1 1
39 38460 1 1 60 HIS N N 35.741 -7.486 31.752 1.00 . A A . 60 HIS N 1 1
39 38461 1 1 60 HIS ND1 N 33.382 -7.287 35.656 1.00 . A A . 60 HIS ND1 1 1
39 38462 1 1 60 HIS NE2 N 33.991 -5.156 35.547 1.00 . A A . 60 HIS NE2 1 1
39 38463 1 1 60 HIS O O 33.588 -5.866 31.760 1.00 . A A . 60 HIS O 1 1
39 38464 1 1 61 HIS C C 29.944 -6.922 33.308 1.00 . A A . 61 HIS C 1 1
39 38465 1 1 61 HIS CA C 30.968 -6.609 32.221 1.00 . A A . 61 HIS CA 1 1
39 38466 1 1 61 HIS CB C 30.327 -6.796 30.844 1.00 . A A . 61 HIS CB 1 1
39 38467 1 1 61 HIS CD2 C 31.119 -4.524 29.787 1.00 . A A . 61 HIS CD2 1 1
39 38468 1 1 61 HIS CE1 C 29.177 -3.741 29.231 1.00 . A A . 61 HIS CE1 1 1
39 38469 1 1 61 HIS CG C 30.189 -5.458 30.170 1.00 . A A . 61 HIS CG 1 1
39 38470 1 1 61 HIS H H 32.009 -8.411 32.622 1.00 . A A . 61 HIS H 1 1
39 38471 1 1 61 HIS HA H 31.284 -5.582 32.322 1.00 . A A . 61 HIS HA 1 1
39 38472 1 1 61 HIS HB2 H 30.950 -7.441 30.242 1.00 . A A . 61 HIS HB2 1 1
39 38473 1 1 61 HIS HB3 H 29.350 -7.243 30.959 1.00 . A A . 61 HIS HB3 1 1
39 38474 1 1 61 HIS HD2 H 32.187 -4.616 29.924 1.00 . A A . 61 HIS HD2 1 1
39 38475 1 1 61 HIS HE1 H 28.396 -3.101 28.846 1.00 . A A . 61 HIS HE1 1 1
39 38476 1 1 61 HIS HE2 H 30.892 -2.630 28.829 1.00 . A A . 61 HIS HE2 1 1
39 38477 1 1 61 HIS N N 32.132 -7.478 32.349 1.00 . A A . 61 HIS N 1 1
39 38478 1 1 61 HIS ND1 N 28.957 -4.938 29.805 1.00 . A A . 61 HIS ND1 1 1
39 38479 1 1 61 HIS NE2 N 30.478 -3.440 29.194 1.00 . A A . 61 HIS NE2 1 1
39 38480 1 1 61 HIS O O 28.875 -6.314 33.359 1.00 . A A . 61 HIS O 1 1
39 38481 1 1 62 HIS C C 28.159 -8.985 34.704 1.00 . A A . 62 HIS C 1 1
39 38482 1 1 62 HIS CA C 29.380 -8.258 35.255 1.00 . A A . 62 HIS CA 1 1
39 38483 1 1 62 HIS CB C 28.932 -7.015 36.027 1.00 . A A . 62 HIS CB 1 1
39 38484 1 1 62 HIS CD2 C 27.809 -7.093 38.403 1.00 . A A . 62 HIS CD2 1 1
39 38485 1 1 62 HIS CE1 C 29.362 -8.182 39.450 1.00 . A A . 62 HIS CE1 1 1
39 38486 1 1 62 HIS CG C 28.800 -7.351 37.487 1.00 . A A . 62 HIS CG 1 1
39 38487 1 1 62 HIS H H 31.145 -8.323 34.083 1.00 . A A . 62 HIS H 1 1
39 38488 1 1 62 HIS HA H 29.906 -8.915 35.930 1.00 . A A . 62 HIS HA 1 1
39 38489 1 1 62 HIS HB2 H 29.663 -6.230 35.903 1.00 . A A . 62 HIS HB2 1 1
39 38490 1 1 62 HIS HB3 H 27.978 -6.681 35.648 1.00 . A A . 62 HIS HB3 1 1
39 38491 1 1 62 HIS HD2 H 26.892 -6.562 38.193 1.00 . A A . 62 HIS HD2 1 1
39 38492 1 1 62 HIS HE1 H 29.925 -8.686 40.221 1.00 . A A . 62 HIS HE1 1 1
39 38493 1 1 62 HIS HE2 H 27.651 -7.582 40.474 1.00 . A A . 62 HIS HE2 1 1
39 38494 1 1 62 HIS N N 30.279 -7.873 34.173 1.00 . A A . 62 HIS N 1 1
39 38495 1 1 62 HIS ND1 N 29.780 -8.047 38.178 1.00 . A A . 62 HIS ND1 1 1
39 38496 1 1 62 HIS NE2 N 28.167 -7.618 39.641 1.00 . A A . 62 HIS NE2 1 1
39 38497 1 1 62 HIS O O 27.447 -8.461 33.847 1.00 . A A . 62 HIS O 1 1
39 38498 1 1 63 HIS C C 26.568 -12.186 35.665 1.00 . A A . 63 HIS C 1 1
39 38499 1 1 63 HIS CA C 26.784 -10.987 34.748 1.00 . A A . 63 HIS CA 1 1
39 38500 1 1 63 HIS CB C 27.020 -11.472 33.317 1.00 . A A . 63 HIS CB 1 1
39 38501 1 1 63 HIS CD2 C 25.125 -10.826 31.616 1.00 . A A . 63 HIS CD2 1 1
39 38502 1 1 63 HIS CE1 C 23.729 -12.416 32.081 1.00 . A A . 63 HIS CE1 1 1
39 38503 1 1 63 HIS CG C 25.703 -11.586 32.602 1.00 . A A . 63 HIS CG 1 1
39 38504 1 1 63 HIS H H 28.526 -10.563 35.881 1.00 . A A . 63 HIS H 1 1
39 38505 1 1 63 HIS HA H 25.900 -10.368 34.765 1.00 . A A . 63 HIS HA 1 1
39 38506 1 1 63 HIS HB2 H 27.653 -10.767 32.798 1.00 . A A . 63 HIS HB2 1 1
39 38507 1 1 63 HIS HB3 H 27.503 -12.439 33.340 1.00 . A A . 63 HIS HB3 1 1
39 38508 1 1 63 HIS HD2 H 25.569 -9.951 31.164 1.00 . A A . 63 HIS HD2 1 1
39 38509 1 1 63 HIS HE1 H 22.859 -13.056 32.077 1.00 . A A . 63 HIS HE1 1 1
39 38510 1 1 63 HIS HE2 H 23.247 -11.013 30.620 1.00 . A A . 63 HIS HE2 1 1
39 38511 1 1 63 HIS N N 27.924 -10.195 35.200 1.00 . A A . 63 HIS N 1 1
39 38512 1 1 63 HIS ND1 N 24.794 -12.595 32.882 1.00 . A A . 63 HIS ND1 1 1
39 38513 1 1 63 HIS NE2 N 23.879 -11.352 31.288 1.00 . A A . 63 HIS NE2 1 1
39 38514 1 1 63 HIS O O 26.336 -13.303 35.200 1.00 . A A . 63 HIS O 1 1
39 38515 1 1 64 HIS C C 25.131 -13.738 37.696 1.00 . A A . 64 HIS C 1 1
39 38516 1 1 64 HIS CA C 26.452 -13.018 37.944 1.00 . A A . 64 HIS CA 1 1
39 38517 1 1 64 HIS CB C 26.463 -12.441 39.361 1.00 . A A . 64 HIS CB 1 1
39 38518 1 1 64 HIS CD2 C 26.196 -14.768 40.555 1.00 . A A . 64 HIS CD2 1 1
39 38519 1 1 64 HIS CE1 C 27.799 -14.567 41.999 1.00 . A A . 64 HIS CE1 1 1
39 38520 1 1 64 HIS CG C 26.767 -13.537 40.345 1.00 . A A . 64 HIS CG 1 1
39 38521 1 1 64 HIS H H 26.828 -11.039 37.285 1.00 . A A . 64 HIS H 1 1
39 38522 1 1 64 HIS HA H 27.261 -13.725 37.850 1.00 . A A . 64 HIS HA 1 1
39 38523 1 1 64 HIS HB2 H 27.218 -11.673 39.432 1.00 . A A . 64 HIS HB2 1 1
39 38524 1 1 64 HIS HB3 H 25.495 -12.018 39.584 1.00 . A A . 64 HIS HB3 1 1
39 38525 1 1 64 HIS HD2 H 25.366 -15.172 39.994 1.00 . A A . 64 HIS HD2 1 1
39 38526 1 1 64 HIS HE1 H 28.491 -14.766 42.803 1.00 . A A . 64 HIS HE1 1 1
39 38527 1 1 64 HIS HE2 H 26.654 -16.305 41.962 1.00 . A A . 64 HIS HE2 1 1
39 38528 1 1 64 HIS N N 26.642 -11.948 36.971 1.00 . A A . 64 HIS N 1 1
39 38529 1 1 64 HIS ND1 N 27.787 -13.430 41.278 1.00 . A A . 64 HIS ND1 1 1
39 38530 1 1 64 HIS NE2 N 26.849 -15.417 41.599 1.00 . A A . 64 HIS NE2 1 1
39 38531 1 1 64 HIS O O 25.168 -14.827 37.146 1.00 . A A . 64 HIS O 1 1
39 38532 1 1 64 HIS OXT O 24.103 -13.193 38.059 1.00 . A A . 64 HIS OXT 1 1
40 38533 1 1 1 MET C C 73.724 23.156 -19.922 1.00 . A A . 1 MET C 1 1
40 38534 1 1 1 MET CA C 72.925 22.401 -18.865 1.00 . A A . 1 MET CA 1 1
40 38535 1 1 1 MET CB C 73.728 22.318 -17.565 1.00 . A A . 1 MET CB 1 1
40 38536 1 1 1 MET CE C 75.476 18.812 -17.958 1.00 . A A . 1 MET CE 1 1
40 38537 1 1 1 MET CG C 74.986 21.477 -17.794 1.00 . A A . 1 MET CG 1 1
40 38538 1 1 1 MET H1 H 72.199 20.469 -18.590 1.00 . A A . 1 MET H1 1 1
40 38539 1 1 1 MET H2 H 73.519 20.569 -19.655 1.00 . A A . 1 MET H2 1 1
40 38540 1 1 1 MET H3 H 71.978 21.074 -20.159 1.00 . A A . 1 MET H3 1 1
40 38541 1 1 1 MET HA H 71.997 22.920 -18.680 1.00 . A A . 1 MET HA 1 1
40 38542 1 1 1 MET HB2 H 74.011 23.313 -17.252 1.00 . A A . 1 MET HB2 1 1
40 38543 1 1 1 MET HB3 H 73.125 21.856 -16.797 1.00 . A A . 1 MET HB3 1 1
40 38544 1 1 1 MET HE1 H 76.409 19.136 -18.398 1.00 . A A . 1 MET HE1 1 1
40 38545 1 1 1 MET HE2 H 74.726 18.729 -18.728 1.00 . A A . 1 MET HE2 1 1
40 38546 1 1 1 MET HE3 H 75.610 17.849 -17.485 1.00 . A A . 1 MET HE3 1 1
40 38547 1 1 1 MET HG2 H 75.025 21.163 -18.827 1.00 . A A . 1 MET HG2 1 1
40 38548 1 1 1 MET HG3 H 75.861 22.068 -17.564 1.00 . A A . 1 MET HG3 1 1
40 38549 1 1 1 MET N N 72.633 21.024 -19.354 1.00 . A A . 1 MET N 1 1
40 38550 1 1 1 MET O O 74.921 23.396 -19.756 1.00 . A A . 1 MET O 1 1
40 38551 1 1 1 MET SD S 74.943 20.021 -16.721 1.00 . A A . 1 MET SD 1 1
40 38552 1 1 2 GLU C C 73.417 25.745 -21.988 1.00 . A A . 2 GLU C 1 1
40 38553 1 1 2 GLU CA C 73.714 24.253 -22.088 1.00 . A A . 2 GLU CA 1 1
40 38554 1 1 2 GLU CB C 73.234 23.725 -23.442 1.00 . A A . 2 GLU CB 1 1
40 38555 1 1 2 GLU CD C 73.051 21.673 -24.860 1.00 . A A . 2 GLU CD 1 1
40 38556 1 1 2 GLU CG C 73.315 22.198 -23.453 1.00 . A A . 2 GLU CG 1 1
40 38557 1 1 2 GLU H H 72.103 23.306 -21.088 1.00 . A A . 2 GLU H 1 1
40 38558 1 1 2 GLU HA H 74.780 24.101 -22.013 1.00 . A A . 2 GLU HA 1 1
40 38559 1 1 2 GLU HB2 H 72.211 24.035 -23.606 1.00 . A A . 2 GLU HB2 1 1
40 38560 1 1 2 GLU HB3 H 73.860 24.123 -24.226 1.00 . A A . 2 GLU HB3 1 1
40 38561 1 1 2 GLU HG2 H 74.299 21.889 -23.133 1.00 . A A . 2 GLU HG2 1 1
40 38562 1 1 2 GLU HG3 H 72.576 21.795 -22.777 1.00 . A A . 2 GLU HG3 1 1
40 38563 1 1 2 GLU N N 73.055 23.526 -21.009 1.00 . A A . 2 GLU N 1 1
40 38564 1 1 2 GLU O O 72.922 26.355 -22.935 1.00 . A A . 2 GLU O 1 1
40 38565 1 1 2 GLU OE1 O 73.633 22.207 -25.790 1.00 . A A . 2 GLU OE1 1 1
40 38566 1 1 2 GLU OE2 O 72.271 20.743 -24.988 1.00 . A A . 2 GLU OE2 1 1
40 38567 1 1 3 GLU C C 74.085 28.571 -21.759 1.00 . A A . 3 GLU C 1 1
40 38568 1 1 3 GLU CA C 73.487 27.750 -20.619 1.00 . A A . 3 GLU CA 1 1
40 38569 1 1 3 GLU CB C 74.108 28.191 -19.292 1.00 . A A . 3 GLU CB 1 1
40 38570 1 1 3 GLU CD C 73.888 27.933 -16.813 1.00 . A A . 3 GLU CD 1 1
40 38571 1 1 3 GLU CG C 73.152 27.856 -18.146 1.00 . A A . 3 GLU CG 1 1
40 38572 1 1 3 GLU H H 74.119 25.792 -20.113 1.00 . A A . 3 GLU H 1 1
40 38573 1 1 3 GLU HA H 72.424 27.927 -20.582 1.00 . A A . 3 GLU HA 1 1
40 38574 1 1 3 GLU HB2 H 75.045 27.673 -19.143 1.00 . A A . 3 GLU HB2 1 1
40 38575 1 1 3 GLU HB3 H 74.283 29.255 -19.311 1.00 . A A . 3 GLU HB3 1 1
40 38576 1 1 3 GLU HG2 H 72.333 28.560 -18.145 1.00 . A A . 3 GLU HG2 1 1
40 38577 1 1 3 GLU HG3 H 72.764 26.857 -18.282 1.00 . A A . 3 GLU HG3 1 1
40 38578 1 1 3 GLU N N 73.725 26.328 -20.833 1.00 . A A . 3 GLU N 1 1
40 38579 1 1 3 GLU O O 75.060 28.159 -22.388 1.00 . A A . 3 GLU O 1 1
40 38580 1 1 3 GLU OE1 O 74.051 29.034 -16.311 1.00 . A A . 3 GLU OE1 1 1
40 38581 1 1 3 GLU OE2 O 74.279 26.891 -16.313 1.00 . A A . 3 GLU OE2 1 1
40 38582 1 1 4 GLY C C 74.818 31.744 -22.517 1.00 . A A . 4 GLY C 1 1
40 38583 1 1 4 GLY CA C 73.978 30.604 -23.084 1.00 . A A . 4 GLY CA 1 1
40 38584 1 1 4 GLY H H 72.721 30.010 -21.482 1.00 . A A . 4 GLY H 1 1
40 38585 1 1 4 GLY HA2 H 74.580 30.024 -23.769 1.00 . A A . 4 GLY HA2 1 1
40 38586 1 1 4 GLY HA3 H 73.134 31.017 -23.614 1.00 . A A . 4 GLY HA3 1 1
40 38587 1 1 4 GLY N N 73.495 29.733 -22.017 1.00 . A A . 4 GLY N 1 1
40 38588 1 1 4 GLY O O 75.390 32.536 -23.265 1.00 . A A . 4 GLY O 1 1
40 38589 1 1 5 GLY C C 77.057 32.376 -20.185 1.00 . A A . 5 GLY C 1 1
40 38590 1 1 5 GLY CA C 75.659 32.869 -20.536 1.00 . A A . 5 GLY CA 1 1
40 38591 1 1 5 GLY H H 74.408 31.161 -20.646 1.00 . A A . 5 GLY H 1 1
40 38592 1 1 5 GLY HA2 H 75.736 33.719 -21.200 1.00 . A A . 5 GLY HA2 1 1
40 38593 1 1 5 GLY HA3 H 75.153 33.170 -19.631 1.00 . A A . 5 GLY HA3 1 1
40 38594 1 1 5 GLY N N 74.886 31.821 -21.192 1.00 . A A . 5 GLY N 1 1
40 38595 1 1 5 GLY O O 77.216 31.424 -19.420 1.00 . A A . 5 GLY O 1 1
40 38596 1 1 6 ASP C C 79.764 32.747 -18.996 1.00 . A A . 6 ASP C 1 1
40 38597 1 1 6 ASP CA C 79.451 32.646 -20.486 1.00 . A A . 6 ASP CA 1 1
40 38598 1 1 6 ASP CB C 80.401 33.554 -21.271 1.00 . A A . 6 ASP CB 1 1
40 38599 1 1 6 ASP CG C 81.510 32.723 -21.906 1.00 . A A . 6 ASP CG 1 1
40 38600 1 1 6 ASP H H 77.882 33.779 -21.349 1.00 . A A . 6 ASP H 1 1
40 38601 1 1 6 ASP HA H 79.599 31.627 -20.808 1.00 . A A . 6 ASP HA 1 1
40 38602 1 1 6 ASP HB2 H 79.848 34.067 -22.044 1.00 . A A . 6 ASP HB2 1 1
40 38603 1 1 6 ASP HB3 H 80.838 34.280 -20.601 1.00 . A A . 6 ASP HB3 1 1
40 38604 1 1 6 ASP N N 78.069 33.029 -20.748 1.00 . A A . 6 ASP N 1 1
40 38605 1 1 6 ASP O O 80.869 32.424 -18.562 1.00 . A A . 6 ASP O 1 1
40 38606 1 1 6 ASP OD1 O 82.064 31.884 -21.216 1.00 . A A . 6 ASP OD1 1 1
40 38607 1 1 6 ASP OD2 O 81.788 32.938 -23.075 1.00 . A A . 6 ASP OD2 1 1
40 38608 1 1 7 PHE C C 77.732 32.834 -16.033 1.00 . A A . 7 PHE C 1 1
40 38609 1 1 7 PHE CA C 78.964 33.335 -16.780 1.00 . A A . 7 PHE CA 1 1
40 38610 1 1 7 PHE CB C 79.217 34.802 -16.424 1.00 . A A . 7 PHE CB 1 1
40 38611 1 1 7 PHE CD1 C 76.906 35.783 -16.643 1.00 . A A . 7 PHE CD1 1 1
40 38612 1 1 7 PHE CD2 C 77.873 35.559 -14.431 1.00 . A A . 7 PHE CD2 1 1
40 38613 1 1 7 PHE CE1 C 75.748 36.334 -16.081 1.00 . A A . 7 PHE CE1 1 1
40 38614 1 1 7 PHE CE2 C 76.714 36.109 -13.868 1.00 . A A . 7 PHE CE2 1 1
40 38615 1 1 7 PHE CG C 77.968 35.395 -15.818 1.00 . A A . 7 PHE CG 1 1
40 38616 1 1 7 PHE CZ C 75.652 36.496 -14.694 1.00 . A A . 7 PHE CZ 1 1
40 38617 1 1 7 PHE H H 77.923 33.439 -18.623 1.00 . A A . 7 PHE H 1 1
40 38618 1 1 7 PHE HA H 79.820 32.751 -16.476 1.00 . A A . 7 PHE HA 1 1
40 38619 1 1 7 PHE HB2 H 80.028 34.866 -15.713 1.00 . A A . 7 PHE HB2 1 1
40 38620 1 1 7 PHE HB3 H 79.477 35.350 -17.317 1.00 . A A . 7 PHE HB3 1 1
40 38621 1 1 7 PHE HD1 H 76.979 35.657 -17.714 1.00 . A A . 7 PHE HD1 1 1
40 38622 1 1 7 PHE HD2 H 78.692 35.260 -13.795 1.00 . A A . 7 PHE HD2 1 1
40 38623 1 1 7 PHE HE1 H 74.928 36.633 -16.718 1.00 . A A . 7 PHE HE1 1 1
40 38624 1 1 7 PHE HE2 H 76.641 36.235 -12.798 1.00 . A A . 7 PHE HE2 1 1
40 38625 1 1 7 PHE HZ H 74.759 36.921 -14.260 1.00 . A A . 7 PHE HZ 1 1
40 38626 1 1 7 PHE N N 78.783 33.197 -18.220 1.00 . A A . 7 PHE N 1 1
40 38627 1 1 7 PHE O O 77.827 32.384 -14.892 1.00 . A A . 7 PHE O 1 1
40 38628 1 1 8 ASP C C 75.526 31.111 -15.398 1.00 . A A . 8 ASP C 1 1
40 38629 1 1 8 ASP CA C 75.333 32.464 -16.074 1.00 . A A . 8 ASP CA 1 1
40 38630 1 1 8 ASP CB C 74.238 32.355 -17.137 1.00 . A A . 8 ASP CB 1 1
40 38631 1 1 8 ASP CG C 72.954 31.823 -16.509 1.00 . A A . 8 ASP CG 1 1
40 38632 1 1 8 ASP H H 76.562 33.281 -17.594 1.00 . A A . 8 ASP H 1 1
40 38633 1 1 8 ASP HA H 75.026 33.186 -15.332 1.00 . A A . 8 ASP HA 1 1
40 38634 1 1 8 ASP HB2 H 74.052 33.330 -17.562 1.00 . A A . 8 ASP HB2 1 1
40 38635 1 1 8 ASP HB3 H 74.562 31.679 -17.916 1.00 . A A . 8 ASP HB3 1 1
40 38636 1 1 8 ASP N N 76.578 32.915 -16.686 1.00 . A A . 8 ASP N 1 1
40 38637 1 1 8 ASP O O 76.100 30.191 -15.981 1.00 . A A . 8 ASP O 1 1
40 38638 1 1 8 ASP OD1 O 72.759 32.046 -15.326 1.00 . A A . 8 ASP OD1 1 1
40 38639 1 1 8 ASP OD2 O 72.184 31.199 -17.221 1.00 . A A . 8 ASP OD2 1 1
40 38640 1 1 9 ASN C C 73.968 28.846 -13.680 1.00 . A A . 9 ASN C 1 1
40 38641 1 1 9 ASN CA C 75.169 29.750 -13.419 1.00 . A A . 9 ASN CA 1 1
40 38642 1 1 9 ASN CB C 75.272 30.045 -11.922 1.00 . A A . 9 ASN CB 1 1
40 38643 1 1 9 ASN CG C 74.019 30.771 -11.446 1.00 . A A . 9 ASN CG 1 1
40 38644 1 1 9 ASN H H 74.595 31.763 -13.751 1.00 . A A . 9 ASN H 1 1
40 38645 1 1 9 ASN HA H 76.066 29.240 -13.736 1.00 . A A . 9 ASN HA 1 1
40 38646 1 1 9 ASN HB2 H 75.376 29.116 -11.379 1.00 . A A . 9 ASN HB2 1 1
40 38647 1 1 9 ASN HB3 H 76.136 30.666 -11.737 1.00 . A A . 9 ASN HB3 1 1
40 38648 1 1 9 ASN HD21 H 74.316 30.339 -9.531 1.00 . A A . 9 ASN HD21 1 1
40 38649 1 1 9 ASN HD22 H 72.926 31.255 -9.860 1.00 . A A . 9 ASN HD22 1 1
40 38650 1 1 9 ASN N N 75.043 30.997 -14.166 1.00 . A A . 9 ASN N 1 1
40 38651 1 1 9 ASN ND2 N 73.730 30.790 -10.174 1.00 . A A . 9 ASN ND2 1 1
40 38652 1 1 9 ASN O O 74.113 27.633 -13.827 1.00 . A A . 9 ASN O 1 1
40 38653 1 1 9 ASN OD1 O 73.283 31.337 -12.255 1.00 . A A . 9 ASN OD1 1 1
40 38654 1 1 10 TYR C C 70.504 29.567 -14.631 1.00 . A A . 10 TYR C 1 1
40 38655 1 1 10 TYR CA C 71.564 28.685 -13.979 1.00 . A A . 10 TYR CA 1 1
40 38656 1 1 10 TYR CB C 71.024 28.127 -12.660 1.00 . A A . 10 TYR CB 1 1
40 38657 1 1 10 TYR CD1 C 72.290 25.948 -12.573 1.00 . A A . 10 TYR CD1 1 1
40 38658 1 1 10 TYR CD2 C 72.787 27.653 -10.922 1.00 . A A . 10 TYR CD2 1 1
40 38659 1 1 10 TYR CE1 C 73.248 25.108 -11.993 1.00 . A A . 10 TYR CE1 1 1
40 38660 1 1 10 TYR CE2 C 73.745 26.813 -10.343 1.00 . A A . 10 TYR CE2 1 1
40 38661 1 1 10 TYR CG C 72.058 27.220 -12.037 1.00 . A A . 10 TYR CG 1 1
40 38662 1 1 10 TYR CZ C 73.976 25.541 -10.879 1.00 . A A . 10 TYR CZ 1 1
40 38663 1 1 10 TYR H H 72.729 30.417 -13.610 1.00 . A A . 10 TYR H 1 1
40 38664 1 1 10 TYR HA H 71.790 27.862 -14.639 1.00 . A A . 10 TYR HA 1 1
40 38665 1 1 10 TYR HB2 H 70.806 28.942 -11.987 1.00 . A A . 10 TYR HB2 1 1
40 38666 1 1 10 TYR HB3 H 70.122 27.564 -12.850 1.00 . A A . 10 TYR HB3 1 1
40 38667 1 1 10 TYR HD1 H 71.728 25.614 -13.432 1.00 . A A . 10 TYR HD1 1 1
40 38668 1 1 10 TYR HD2 H 72.608 28.635 -10.508 1.00 . A A . 10 TYR HD2 1 1
40 38669 1 1 10 TYR HE1 H 73.426 24.126 -12.408 1.00 . A A . 10 TYR HE1 1 1
40 38670 1 1 10 TYR HE2 H 74.307 27.147 -9.483 1.00 . A A . 10 TYR HE2 1 1
40 38671 1 1 10 TYR HH H 75.620 24.572 -10.952 1.00 . A A . 10 TYR HH 1 1
40 38672 1 1 10 TYR N N 72.784 29.446 -13.735 1.00 . A A . 10 TYR N 1 1
40 38673 1 1 10 TYR O O 70.299 29.514 -15.844 1.00 . A A . 10 TYR O 1 1
40 38674 1 1 10 TYR OH O 74.922 24.712 -10.308 1.00 . A A . 10 TYR OH 1 1
40 38675 1 1 11 TYR C C 67.568 30.466 -14.758 1.00 . A A . 11 TYR C 1 1
40 38676 1 1 11 TYR CA C 68.794 31.265 -14.328 1.00 . A A . 11 TYR CA 1 1
40 38677 1 1 11 TYR CB C 69.329 32.063 -15.519 1.00 . A A . 11 TYR CB 1 1
40 38678 1 1 11 TYR CD1 C 67.283 33.423 -16.081 1.00 . A A . 11 TYR CD1 1 1
40 38679 1 1 11 TYR CD2 C 69.241 34.564 -15.220 1.00 . A A . 11 TYR CD2 1 1
40 38680 1 1 11 TYR CE1 C 66.606 34.646 -16.165 1.00 . A A . 11 TYR CE1 1 1
40 38681 1 1 11 TYR CE2 C 68.565 35.788 -15.304 1.00 . A A . 11 TYR CE2 1 1
40 38682 1 1 11 TYR CG C 68.600 33.382 -15.609 1.00 . A A . 11 TYR CG 1 1
40 38683 1 1 11 TYR CZ C 67.247 35.828 -15.776 1.00 . A A . 11 TYR CZ 1 1
40 38684 1 1 11 TYR H H 70.037 30.375 -12.860 1.00 . A A . 11 TYR H 1 1
40 38685 1 1 11 TYR HA H 68.508 31.954 -13.548 1.00 . A A . 11 TYR HA 1 1
40 38686 1 1 11 TYR HB2 H 70.386 32.244 -15.386 1.00 . A A . 11 TYR HB2 1 1
40 38687 1 1 11 TYR HB3 H 69.171 31.503 -16.428 1.00 . A A . 11 TYR HB3 1 1
40 38688 1 1 11 TYR HD1 H 66.788 32.511 -16.381 1.00 . A A . 11 TYR HD1 1 1
40 38689 1 1 11 TYR HD2 H 70.257 34.533 -14.855 1.00 . A A . 11 TYR HD2 1 1
40 38690 1 1 11 TYR HE1 H 65.590 34.678 -16.530 1.00 . A A . 11 TYR HE1 1 1
40 38691 1 1 11 TYR HE2 H 69.059 36.699 -15.004 1.00 . A A . 11 TYR HE2 1 1
40 38692 1 1 11 TYR HH H 66.806 37.440 -16.699 1.00 . A A . 11 TYR HH 1 1
40 38693 1 1 11 TYR N N 69.832 30.375 -13.819 1.00 . A A . 11 TYR N 1 1
40 38694 1 1 11 TYR O O 66.503 30.570 -14.149 1.00 . A A . 11 TYR O 1 1
40 38695 1 1 11 TYR OH O 66.581 37.034 -15.859 1.00 . A A . 11 TYR OH 1 1
40 38696 1 1 12 GLY C C 66.387 27.647 -15.417 1.00 . A A . 12 GLY C 1 1
40 38697 1 1 12 GLY CA C 66.624 28.858 -16.312 1.00 . A A . 12 GLY CA 1 1
40 38698 1 1 12 GLY H H 68.598 29.627 -16.256 1.00 . A A . 12 GLY H 1 1
40 38699 1 1 12 GLY HA2 H 65.726 29.459 -16.343 1.00 . A A . 12 GLY HA2 1 1
40 38700 1 1 12 GLY HA3 H 66.859 28.519 -17.310 1.00 . A A . 12 GLY HA3 1 1
40 38701 1 1 12 GLY N N 67.726 29.670 -15.810 1.00 . A A . 12 GLY N 1 1
40 38702 1 1 12 GLY O O 65.957 26.592 -15.885 1.00 . A A . 12 GLY O 1 1
40 38703 1 1 13 ALA C C 65.001 26.394 -13.016 1.00 . A A . 13 ALA C 1 1
40 38704 1 1 13 ALA CA C 66.484 26.716 -13.176 1.00 . A A . 13 ALA CA 1 1
40 38705 1 1 13 ALA CB C 67.074 27.101 -11.819 1.00 . A A . 13 ALA CB 1 1
40 38706 1 1 13 ALA H H 67.010 28.668 -13.813 1.00 . A A . 13 ALA H 1 1
40 38707 1 1 13 ALA HA H 66.995 25.839 -13.543 1.00 . A A . 13 ALA HA 1 1
40 38708 1 1 13 ALA HB1 H 66.298 27.520 -11.195 1.00 . A A . 13 ALA HB1 1 1
40 38709 1 1 13 ALA HB2 H 67.856 27.833 -11.961 1.00 . A A . 13 ALA HB2 1 1
40 38710 1 1 13 ALA HB3 H 67.485 26.223 -11.343 1.00 . A A . 13 ALA HB3 1 1
40 38711 1 1 13 ALA N N 66.670 27.805 -14.129 1.00 . A A . 13 ALA N 1 1
40 38712 1 1 13 ALA O O 64.199 26.658 -13.911 1.00 . A A . 13 ALA O 1 1
40 38713 1 1 14 ASP C C 62.643 24.757 -12.806 1.00 . A A . 14 ASP C 1 1
40 38714 1 1 14 ASP CA C 63.257 25.466 -11.603 1.00 . A A . 14 ASP CA 1 1
40 38715 1 1 14 ASP CB C 62.451 26.726 -11.281 1.00 . A A . 14 ASP CB 1 1
40 38716 1 1 14 ASP CG C 61.716 27.208 -12.526 1.00 . A A . 14 ASP CG 1 1
40 38717 1 1 14 ASP H H 65.329 25.635 -11.194 1.00 . A A . 14 ASP H 1 1
40 38718 1 1 14 ASP HA H 63.223 24.803 -10.752 1.00 . A A . 14 ASP HA 1 1
40 38719 1 1 14 ASP HB2 H 61.734 26.503 -10.504 1.00 . A A . 14 ASP HB2 1 1
40 38720 1 1 14 ASP HB3 H 63.121 27.500 -10.939 1.00 . A A . 14 ASP HB3 1 1
40 38721 1 1 14 ASP N N 64.646 25.820 -11.871 1.00 . A A . 14 ASP N 1 1
40 38722 1 1 14 ASP O O 61.423 24.627 -12.906 1.00 . A A . 14 ASP O 1 1
40 38723 1 1 14 ASP OD1 O 62.310 27.950 -13.291 1.00 . A A . 14 ASP OD1 1 1
40 38724 1 1 14 ASP OD2 O 60.569 26.830 -12.698 1.00 . A A . 14 ASP OD2 1 1
40 38725 1 1 15 ASN C C 63.046 22.092 -14.680 1.00 . A A . 15 ASN C 1 1
40 38726 1 1 15 ASN CA C 63.028 23.600 -14.905 1.00 . A A . 15 ASN CA 1 1
40 38727 1 1 15 ASN CB C 63.916 23.951 -16.100 1.00 . A A . 15 ASN CB 1 1
40 38728 1 1 15 ASN CG C 63.215 23.573 -17.400 1.00 . A A . 15 ASN CG 1 1
40 38729 1 1 15 ASN H H 64.459 24.428 -13.579 1.00 . A A . 15 ASN H 1 1
40 38730 1 1 15 ASN HA H 62.017 23.910 -15.118 1.00 . A A . 15 ASN HA 1 1
40 38731 1 1 15 ASN HB2 H 64.117 25.013 -16.097 1.00 . A A . 15 ASN HB2 1 1
40 38732 1 1 15 ASN HB3 H 64.848 23.410 -16.026 1.00 . A A . 15 ASN HB3 1 1
40 38733 1 1 15 ASN HD21 H 61.564 24.592 -16.978 1.00 . A A . 15 ASN HD21 1 1
40 38734 1 1 15 ASN HD22 H 61.553 23.779 -18.468 1.00 . A A . 15 ASN HD22 1 1
40 38735 1 1 15 ASN N N 63.497 24.297 -13.714 1.00 . A A . 15 ASN N 1 1
40 38736 1 1 15 ASN ND2 N 62.011 24.018 -17.634 1.00 . A A . 15 ASN ND2 1 1
40 38737 1 1 15 ASN O O 62.166 21.374 -15.153 1.00 . A A . 15 ASN O 1 1
40 38738 1 1 15 ASN OD1 O 63.778 22.851 -18.223 1.00 . A A . 15 ASN OD1 1 1
40 38739 1 1 16 GLN C C 63.813 19.910 -12.215 1.00 . A A . 16 GLN C 1 1
40 38740 1 1 16 GLN CA C 64.183 20.197 -13.666 1.00 . A A . 16 GLN CA 1 1
40 38741 1 1 16 GLN CB C 65.619 19.740 -13.929 1.00 . A A . 16 GLN CB 1 1
40 38742 1 1 16 GLN CD C 67.490 19.983 -15.572 1.00 . A A . 16 GLN CD 1 1
40 38743 1 1 16 GLN CG C 66.267 20.661 -14.965 1.00 . A A . 16 GLN CG 1 1
40 38744 1 1 16 GLN H H 64.726 22.244 -13.600 1.00 . A A . 16 GLN H 1 1
40 38745 1 1 16 GLN HA H 63.518 19.647 -14.311 1.00 . A A . 16 GLN HA 1 1
40 38746 1 1 16 GLN HB2 H 66.183 19.781 -13.007 1.00 . A A . 16 GLN HB2 1 1
40 38747 1 1 16 GLN HB3 H 65.612 18.728 -14.303 1.00 . A A . 16 GLN HB3 1 1
40 38748 1 1 16 GLN HE21 H 68.679 21.548 -15.288 1.00 . A A . 16 GLN HE21 1 1
40 38749 1 1 16 GLN HE22 H 69.412 20.203 -16.020 1.00 . A A . 16 GLN HE22 1 1
40 38750 1 1 16 GLN HG2 H 65.552 20.878 -15.746 1.00 . A A . 16 GLN HG2 1 1
40 38751 1 1 16 GLN HG3 H 66.568 21.582 -14.488 1.00 . A A . 16 GLN HG3 1 1
40 38752 1 1 16 GLN N N 64.056 21.622 -13.952 1.00 . A A . 16 GLN N 1 1
40 38753 1 1 16 GLN NE2 N 68.620 20.632 -15.632 1.00 . A A . 16 GLN NE2 1 1
40 38754 1 1 16 GLN O O 64.454 19.096 -11.549 1.00 . A A . 16 GLN O 1 1
40 38755 1 1 16 GLN OE1 O 67.414 18.833 -16.003 1.00 . A A . 16 GLN OE1 1 1
40 38756 1 1 17 SER C C 60.819 20.609 -10.252 1.00 . A A . 17 SER C 1 1
40 38757 1 1 17 SER CA C 62.326 20.394 -10.357 1.00 . A A . 17 SER CA 1 1
40 38758 1 1 17 SER CB C 63.049 21.372 -9.432 1.00 . A A . 17 SER CB 1 1
40 38759 1 1 17 SER H H 62.305 21.219 -12.310 1.00 . A A . 17 SER H 1 1
40 38760 1 1 17 SER HA H 62.559 19.386 -10.048 1.00 . A A . 17 SER HA 1 1
40 38761 1 1 17 SER HB2 H 63.826 21.880 -9.978 1.00 . A A . 17 SER HB2 1 1
40 38762 1 1 17 SER HB3 H 62.342 22.101 -9.057 1.00 . A A . 17 SER HB3 1 1
40 38763 1 1 17 SER HG H 63.080 19.887 -8.175 1.00 . A A . 17 SER HG 1 1
40 38764 1 1 17 SER N N 62.776 20.584 -11.732 1.00 . A A . 17 SER N 1 1
40 38765 1 1 17 SER O O 60.126 20.716 -11.263 1.00 . A A . 17 SER O 1 1
40 38766 1 1 17 SER OG O 63.629 20.655 -8.350 1.00 . A A . 17 SER OG 1 1
40 38767 1 1 18 GLU C C 58.347 21.934 -9.748 1.00 . A A . 18 GLU C 1 1
40 38768 1 1 18 GLU CA C 58.894 20.876 -8.796 1.00 . A A . 18 GLU CA 1 1
40 38769 1 1 18 GLU CB C 58.651 21.312 -7.351 1.00 . A A . 18 GLU CB 1 1
40 38770 1 1 18 GLU CD C 59.398 23.083 -5.748 1.00 . A A . 18 GLU CD 1 1
40 38771 1 1 18 GLU CG C 59.842 22.138 -6.859 1.00 . A A . 18 GLU CG 1 1
40 38772 1 1 18 GLU H H 60.921 20.581 -8.253 1.00 . A A . 18 GLU H 1 1
40 38773 1 1 18 GLU HA H 58.376 19.945 -8.971 1.00 . A A . 18 GLU HA 1 1
40 38774 1 1 18 GLU HB2 H 57.753 21.910 -7.301 1.00 . A A . 18 GLU HB2 1 1
40 38775 1 1 18 GLU HB3 H 58.538 20.441 -6.725 1.00 . A A . 18 GLU HB3 1 1
40 38776 1 1 18 GLU HG2 H 60.606 21.474 -6.481 1.00 . A A . 18 GLU HG2 1 1
40 38777 1 1 18 GLU HG3 H 60.241 22.714 -7.680 1.00 . A A . 18 GLU HG3 1 1
40 38778 1 1 18 GLU N N 60.321 20.673 -9.022 1.00 . A A . 18 GLU N 1 1
40 38779 1 1 18 GLU O O 58.828 23.066 -9.777 1.00 . A A . 18 GLU O 1 1
40 38780 1 1 18 GLU OE1 O 58.478 22.730 -5.028 1.00 . A A . 18 GLU OE1 1 1
40 38781 1 1 18 GLU OE2 O 59.984 24.147 -5.632 1.00 . A A . 18 GLU OE2 1 1
40 38782 1 1 19 CYS C C 55.293 22.073 -11.781 1.00 . A A . 19 CYS C 1 1
40 38783 1 1 19 CYS CA C 56.732 22.482 -11.478 1.00 . A A . 19 CYS CA 1 1
40 38784 1 1 19 CYS CB C 57.543 22.504 -12.774 1.00 . A A . 19 CYS CB 1 1
40 38785 1 1 19 CYS H H 56.995 20.641 -10.461 1.00 . A A . 19 CYS H 1 1
40 38786 1 1 19 CYS HA H 56.731 23.473 -11.050 1.00 . A A . 19 CYS HA 1 1
40 38787 1 1 19 CYS HB2 H 58.492 22.015 -12.614 1.00 . A A . 19 CYS HB2 1 1
40 38788 1 1 19 CYS HB3 H 56.998 21.985 -13.549 1.00 . A A . 19 CYS HB3 1 1
40 38789 1 1 19 CYS HG H 57.934 24.748 -12.487 1.00 . A A . 19 CYS HG 1 1
40 38790 1 1 19 CYS N N 57.338 21.556 -10.526 1.00 . A A . 19 CYS N 1 1
40 38791 1 1 19 CYS O O 54.370 22.877 -11.655 1.00 . A A . 19 CYS O 1 1
40 38792 1 1 19 CYS SG S 57.825 24.218 -13.280 1.00 . A A . 19 CYS SG 1 1
40 38793 1 1 20 GLU C C 53.626 18.874 -12.024 1.00 . A A . 20 GLU C 1 1
40 38794 1 1 20 GLU CA C 53.782 20.315 -12.502 1.00 . A A . 20 GLU CA 1 1
40 38795 1 1 20 GLU CB C 53.545 20.383 -14.011 1.00 . A A . 20 GLU CB 1 1
40 38796 1 1 20 GLU CD C 53.138 21.943 -15.925 1.00 . A A . 20 GLU CD 1 1
40 38797 1 1 20 GLU CG C 53.573 21.843 -14.467 1.00 . A A . 20 GLU CG 1 1
40 38798 1 1 20 GLU H H 55.886 20.224 -12.265 1.00 . A A . 20 GLU H 1 1
40 38799 1 1 20 GLU HA H 53.045 20.930 -12.005 1.00 . A A . 20 GLU HA 1 1
40 38800 1 1 20 GLU HB2 H 54.321 19.831 -14.522 1.00 . A A . 20 GLU HB2 1 1
40 38801 1 1 20 GLU HB3 H 52.583 19.953 -14.245 1.00 . A A . 20 GLU HB3 1 1
40 38802 1 1 20 GLU HG2 H 52.900 22.423 -13.853 1.00 . A A . 20 GLU HG2 1 1
40 38803 1 1 20 GLU HG3 H 54.575 22.232 -14.367 1.00 . A A . 20 GLU HG3 1 1
40 38804 1 1 20 GLU N N 55.113 20.820 -12.182 1.00 . A A . 20 GLU N 1 1
40 38805 1 1 20 GLU O O 52.925 18.077 -12.647 1.00 . A A . 20 GLU O 1 1
40 38806 1 1 20 GLU OE1 O 52.720 20.934 -16.468 1.00 . A A . 20 GLU OE1 1 1
40 38807 1 1 20 GLU OE2 O 53.231 23.027 -16.478 1.00 . A A . 20 GLU OE2 1 1
40 38808 1 1 21 TYR C C 54.071 17.250 -8.848 1.00 . A A . 21 TYR C 1 1
40 38809 1 1 21 TYR CA C 54.212 17.200 -10.366 1.00 . A A . 21 TYR CA 1 1
40 38810 1 1 21 TYR CB C 55.471 16.415 -10.738 1.00 . A A . 21 TYR CB 1 1
40 38811 1 1 21 TYR CD1 C 55.060 15.560 -13.073 1.00 . A A . 21 TYR CD1 1 1
40 38812 1 1 21 TYR CD2 C 56.510 17.480 -12.772 1.00 . A A . 21 TYR CD2 1 1
40 38813 1 1 21 TYR CE1 C 55.260 15.626 -14.458 1.00 . A A . 21 TYR CE1 1 1
40 38814 1 1 21 TYR CE2 C 56.710 17.546 -14.157 1.00 . A A . 21 TYR CE2 1 1
40 38815 1 1 21 TYR CG C 55.686 16.486 -12.231 1.00 . A A . 21 TYR CG 1 1
40 38816 1 1 21 TYR CZ C 56.084 16.619 -14.999 1.00 . A A . 21 TYR CZ 1 1
40 38817 1 1 21 TYR H H 54.827 19.226 -10.463 1.00 . A A . 21 TYR H 1 1
40 38818 1 1 21 TYR HA H 53.352 16.698 -10.781 1.00 . A A . 21 TYR HA 1 1
40 38819 1 1 21 TYR HB2 H 56.323 16.842 -10.230 1.00 . A A . 21 TYR HB2 1 1
40 38820 1 1 21 TYR HB3 H 55.353 15.384 -10.441 1.00 . A A . 21 TYR HB3 1 1
40 38821 1 1 21 TYR HD1 H 54.423 14.794 -12.655 1.00 . A A . 21 TYR HD1 1 1
40 38822 1 1 21 TYR HD2 H 56.993 18.195 -12.123 1.00 . A A . 21 TYR HD2 1 1
40 38823 1 1 21 TYR HE1 H 54.776 14.911 -15.107 1.00 . A A . 21 TYR HE1 1 1
40 38824 1 1 21 TYR HE2 H 57.346 18.311 -14.575 1.00 . A A . 21 TYR HE2 1 1
40 38825 1 1 21 TYR HH H 57.163 17.027 -16.520 1.00 . A A . 21 TYR HH 1 1
40 38826 1 1 21 TYR N N 54.285 18.549 -10.918 1.00 . A A . 21 TYR N 1 1
40 38827 1 1 21 TYR O O 54.474 16.323 -8.146 1.00 . A A . 21 TYR O 1 1
40 38828 1 1 21 TYR OH O 56.281 16.685 -16.364 1.00 . A A . 21 TYR OH 1 1
40 38829 1 1 22 THR C C 52.464 19.736 -6.616 1.00 . A A . 22 THR C 1 1
40 38830 1 1 22 THR CA C 53.305 18.498 -6.910 1.00 . A A . 22 THR CA 1 1
40 38831 1 1 22 THR CB C 54.663 18.625 -6.215 1.00 . A A . 22 THR CB 1 1
40 38832 1 1 22 THR CG2 C 55.202 20.045 -6.399 1.00 . A A . 22 THR CG2 1 1
40 38833 1 1 22 THR H H 53.192 19.045 -8.955 1.00 . A A . 22 THR H 1 1
40 38834 1 1 22 THR HA H 52.797 17.628 -6.525 1.00 . A A . 22 THR HA 1 1
40 38835 1 1 22 THR HB H 55.357 17.922 -6.649 1.00 . A A . 22 THR HB 1 1
40 38836 1 1 22 THR HG1 H 53.612 18.575 -4.579 1.00 . A A . 22 THR HG1 1 1
40 38837 1 1 22 THR HG21 H 55.000 20.379 -7.406 1.00 . A A . 22 THR HG21 1 1
40 38838 1 1 22 THR HG22 H 56.268 20.050 -6.225 1.00 . A A . 22 THR HG22 1 1
40 38839 1 1 22 THR HG23 H 54.719 20.707 -5.696 1.00 . A A . 22 THR HG23 1 1
40 38840 1 1 22 THR N N 53.495 18.338 -8.348 1.00 . A A . 22 THR N 1 1
40 38841 1 1 22 THR O O 51.698 19.763 -5.652 1.00 . A A . 22 THR O 1 1
40 38842 1 1 22 THR OG1 O 54.511 18.349 -4.830 1.00 . A A . 22 THR OG1 1 1
40 38843 1 1 23 ASP C C 50.396 21.793 -7.658 1.00 . A A . 23 ASP C 1 1
40 38844 1 1 23 ASP CA C 51.857 21.994 -7.272 1.00 . A A . 23 ASP CA 1 1
40 38845 1 1 23 ASP CB C 52.464 23.106 -8.128 1.00 . A A . 23 ASP CB 1 1
40 38846 1 1 23 ASP CG C 52.764 22.580 -9.528 1.00 . A A . 23 ASP CG 1 1
40 38847 1 1 23 ASP H H 53.235 20.681 -8.203 1.00 . A A . 23 ASP H 1 1
40 38848 1 1 23 ASP HA H 51.908 22.287 -6.233 1.00 . A A . 23 ASP HA 1 1
40 38849 1 1 23 ASP HB2 H 51.766 23.927 -8.195 1.00 . A A . 23 ASP HB2 1 1
40 38850 1 1 23 ASP HB3 H 53.380 23.449 -7.673 1.00 . A A . 23 ASP HB3 1 1
40 38851 1 1 23 ASP N N 52.610 20.759 -7.452 1.00 . A A . 23 ASP N 1 1
40 38852 1 1 23 ASP O O 49.816 22.608 -8.376 1.00 . A A . 23 ASP O 1 1
40 38853 1 1 23 ASP OD1 O 53.581 21.681 -9.639 1.00 . A A . 23 ASP OD1 1 1
40 38854 1 1 23 ASP OD2 O 52.171 23.083 -10.468 1.00 . A A . 23 ASP OD2 1 1
40 38855 1 1 24 TRP C C 47.868 19.358 -6.512 1.00 . A A . 24 TRP C 1 1
40 38856 1 1 24 TRP CA C 48.413 20.403 -7.480 1.00 . A A . 24 TRP CA 1 1
40 38857 1 1 24 TRP CB C 48.289 19.886 -8.914 1.00 . A A . 24 TRP CB 1 1
40 38858 1 1 24 TRP CD1 C 50.584 18.882 -9.238 1.00 . A A . 24 TRP CD1 1 1
40 38859 1 1 24 TRP CD2 C 48.954 17.331 -9.236 1.00 . A A . 24 TRP CD2 1 1
40 38860 1 1 24 TRP CE2 C 50.174 16.638 -9.424 1.00 . A A . 24 TRP CE2 1 1
40 38861 1 1 24 TRP CE3 C 47.765 16.581 -9.197 1.00 . A A . 24 TRP CE3 1 1
40 38862 1 1 24 TRP CG C 49.243 18.754 -9.121 1.00 . A A . 24 TRP CG 1 1
40 38863 1 1 24 TRP CH2 C 49.022 14.521 -9.527 1.00 . A A . 24 TRP CH2 1 1
40 38864 1 1 24 TRP CZ2 C 50.212 15.251 -9.568 1.00 . A A . 24 TRP CZ2 1 1
40 38865 1 1 24 TRP CZ3 C 47.800 15.184 -9.342 1.00 . A A . 24 TRP CZ3 1 1
40 38866 1 1 24 TRP H H 50.321 20.090 -6.611 1.00 . A A . 24 TRP H 1 1
40 38867 1 1 24 TRP HA H 47.831 21.308 -7.383 1.00 . A A . 24 TRP HA 1 1
40 38868 1 1 24 TRP HB2 H 47.279 19.542 -9.087 1.00 . A A . 24 TRP HB2 1 1
40 38869 1 1 24 TRP HB3 H 48.520 20.683 -9.605 1.00 . A A . 24 TRP HB3 1 1
40 38870 1 1 24 TRP HD1 H 51.134 19.811 -9.197 1.00 . A A . 24 TRP HD1 1 1
40 38871 1 1 24 TRP HE1 H 52.094 17.440 -9.528 1.00 . A A . 24 TRP HE1 1 1
40 38872 1 1 24 TRP HE3 H 46.819 17.082 -9.056 1.00 . A A . 24 TRP HE3 1 1
40 38873 1 1 24 TRP HH2 H 49.042 13.447 -9.637 1.00 . A A . 24 TRP HH2 1 1
40 38874 1 1 24 TRP HZ2 H 51.156 14.745 -9.709 1.00 . A A . 24 TRP HZ2 1 1
40 38875 1 1 24 TRP HZ3 H 46.881 14.618 -9.310 1.00 . A A . 24 TRP HZ3 1 1
40 38876 1 1 24 TRP N N 49.808 20.703 -7.178 1.00 . A A . 24 TRP N 1 1
40 38877 1 1 24 TRP NE1 N 51.138 17.627 -9.417 1.00 . A A . 24 TRP NE1 1 1
40 38878 1 1 24 TRP O O 46.940 19.628 -5.749 1.00 . A A . 24 TRP O 1 1
40 38879 1 1 25 LYS C C 46.495 16.947 -5.704 1.00 . A A . 25 LYS C 1 1
40 38880 1 1 25 LYS CA C 48.014 17.085 -5.669 1.00 . A A . 25 LYS CA 1 1
40 38881 1 1 25 LYS CB C 48.472 17.361 -4.236 1.00 . A A . 25 LYS CB 1 1
40 38882 1 1 25 LYS CD C 50.422 15.873 -3.766 1.00 . A A . 25 LYS CD 1 1
40 38883 1 1 25 LYS CE C 51.933 15.718 -3.963 1.00 . A A . 25 LYS CE 1 1
40 38884 1 1 25 LYS CG C 49.998 17.288 -4.163 1.00 . A A . 25 LYS CG 1 1
40 38885 1 1 25 LYS H H 49.185 18.006 -7.177 1.00 . A A . 25 LYS H 1 1
40 38886 1 1 25 LYS HA H 48.458 16.160 -6.004 1.00 . A A . 25 LYS HA 1 1
40 38887 1 1 25 LYS HB2 H 48.143 18.347 -3.938 1.00 . A A . 25 LYS HB2 1 1
40 38888 1 1 25 LYS HB3 H 48.046 16.624 -3.573 1.00 . A A . 25 LYS HB3 1 1
40 38889 1 1 25 LYS HD2 H 50.175 15.701 -2.728 1.00 . A A . 25 LYS HD2 1 1
40 38890 1 1 25 LYS HD3 H 49.906 15.154 -4.384 1.00 . A A . 25 LYS HD3 1 1
40 38891 1 1 25 LYS HE2 H 52.133 15.423 -4.982 1.00 . A A . 25 LYS HE2 1 1
40 38892 1 1 25 LYS HE3 H 52.420 16.660 -3.758 1.00 . A A . 25 LYS HE3 1 1
40 38893 1 1 25 LYS HG2 H 50.416 17.533 -5.129 1.00 . A A . 25 LYS HG2 1 1
40 38894 1 1 25 LYS HG3 H 50.358 17.990 -3.427 1.00 . A A . 25 LYS HG3 1 1
40 38895 1 1 25 LYS HZ1 H 51.654 14.145 -2.628 1.00 . A A . 25 LYS HZ1 1 1
40 38896 1 1 25 LYS HZ2 H 52.988 15.134 -2.267 1.00 . A A . 25 LYS HZ2 1 1
40 38897 1 1 25 LYS HZ3 H 53.072 14.024 -3.552 1.00 . A A . 25 LYS HZ3 1 1
40 38898 1 1 25 LYS N N 48.450 18.163 -6.549 1.00 . A A . 25 LYS N 1 1
40 38899 1 1 25 LYS NZ N 52.450 14.677 -3.033 1.00 . A A . 25 LYS NZ 1 1
40 38900 1 1 25 LYS O O 45.808 17.324 -4.755 1.00 . A A . 25 LYS O 1 1
40 38901 1 1 26 SER C C 44.231 15.337 -8.151 1.00 . A A . 26 SER C 1 1
40 38902 1 1 26 SER CA C 44.541 16.222 -6.948 1.00 . A A . 26 SER CA 1 1
40 38903 1 1 26 SER CB C 43.858 17.579 -7.122 1.00 . A A . 26 SER CB 1 1
40 38904 1 1 26 SER H H 46.577 16.123 -7.525 1.00 . A A . 26 SER H 1 1
40 38905 1 1 26 SER HA H 44.155 15.749 -6.057 1.00 . A A . 26 SER HA 1 1
40 38906 1 1 26 SER HB2 H 43.177 17.749 -6.304 1.00 . A A . 26 SER HB2 1 1
40 38907 1 1 26 SER HB3 H 44.607 18.359 -7.132 1.00 . A A . 26 SER HB3 1 1
40 38908 1 1 26 SER HG H 42.627 16.770 -8.394 1.00 . A A . 26 SER HG 1 1
40 38909 1 1 26 SER N N 45.980 16.405 -6.802 1.00 . A A . 26 SER N 1 1
40 38910 1 1 26 SER O O 44.660 15.623 -9.270 1.00 . A A . 26 SER O 1 1
40 38911 1 1 26 SER OG O 43.131 17.586 -8.344 1.00 . A A . 26 SER OG 1 1
40 38912 1 1 27 SER C C 41.974 13.906 -9.812 1.00 . A A . 27 SER C 1 1
40 38913 1 1 27 SER CA C 43.127 13.343 -8.987 1.00 . A A . 27 SER CA 1 1
40 38914 1 1 27 SER CB C 42.724 11.990 -8.401 1.00 . A A . 27 SER CB 1 1
40 38915 1 1 27 SER H H 43.174 14.086 -7.003 1.00 . A A . 27 SER H 1 1
40 38916 1 1 27 SER HA H 43.983 13.203 -9.630 1.00 . A A . 27 SER HA 1 1
40 38917 1 1 27 SER HB2 H 42.645 12.068 -7.329 1.00 . A A . 27 SER HB2 1 1
40 38918 1 1 27 SER HB3 H 41.765 11.695 -8.808 1.00 . A A . 27 SER HB3 1 1
40 38919 1 1 27 SER HG H 44.434 11.474 -9.172 1.00 . A A . 27 SER HG 1 1
40 38920 1 1 27 SER N N 43.487 14.263 -7.914 1.00 . A A . 27 SER N 1 1
40 38921 1 1 27 SER O O 41.995 13.855 -11.041 1.00 . A A . 27 SER O 1 1
40 38922 1 1 27 SER OG O 43.712 11.022 -8.729 1.00 . A A . 27 SER OG 1 1
40 38923 1 1 28 GLY C C 39.380 16.318 -9.145 1.00 . A A . 28 GLY C 1 1
40 38924 1 1 28 GLY CA C 39.814 15.016 -9.807 1.00 . A A . 28 GLY CA 1 1
40 38925 1 1 28 GLY H H 41.008 14.458 -8.148 1.00 . A A . 28 GLY H 1 1
40 38926 1 1 28 GLY HA2 H 40.069 15.208 -10.839 1.00 . A A . 28 GLY HA2 1 1
40 38927 1 1 28 GLY HA3 H 38.997 14.311 -9.769 1.00 . A A . 28 GLY HA3 1 1
40 38928 1 1 28 GLY N N 40.971 14.445 -9.127 1.00 . A A . 28 GLY N 1 1
40 38929 1 1 28 GLY O O 38.371 16.912 -9.524 1.00 . A A . 28 GLY O 1 1
40 38930 1 1 29 ALA C C 38.701 17.764 -6.447 1.00 . A A . 29 ALA C 1 1
40 38931 1 1 29 ALA CA C 39.833 17.991 -7.445 1.00 . A A . 29 ALA CA 1 1
40 38932 1 1 29 ALA CB C 39.425 19.077 -8.442 1.00 . A A . 29 ALA CB 1 1
40 38933 1 1 29 ALA H H 40.940 16.241 -7.894 1.00 . A A . 29 ALA H 1 1
40 38934 1 1 29 ALA HA H 40.711 18.322 -6.910 1.00 . A A . 29 ALA HA 1 1
40 38935 1 1 29 ALA HB1 H 39.897 18.886 -9.395 1.00 . A A . 29 ALA HB1 1 1
40 38936 1 1 29 ALA HB2 H 39.739 20.042 -8.072 1.00 . A A . 29 ALA HB2 1 1
40 38937 1 1 29 ALA HB3 H 38.352 19.069 -8.565 1.00 . A A . 29 ALA HB3 1 1
40 38938 1 1 29 ALA N N 40.148 16.757 -8.153 1.00 . A A . 29 ALA N 1 1
40 38939 1 1 29 ALA O O 37.796 18.588 -6.323 1.00 . A A . 29 ALA O 1 1
40 38940 1 1 30 LEU C C 38.362 15.679 -3.519 1.00 . A A . 30 LEU C 1 1
40 38941 1 1 30 LEU CA C 37.735 16.314 -4.756 1.00 . A A . 30 LEU CA 1 1
40 38942 1 1 30 LEU CB C 36.715 15.350 -5.365 1.00 . A A . 30 LEU CB 1 1
40 38943 1 1 30 LEU CD1 C 36.928 12.862 -5.309 1.00 . A A . 30 LEU CD1 1 1
40 38944 1 1 30 LEU CD2 C 37.180 14.089 -7.470 1.00 . A A . 30 LEU CD2 1 1
40 38945 1 1 30 LEU CG C 37.442 14.145 -5.963 1.00 . A A . 30 LEU CG 1 1
40 38946 1 1 30 LEU H H 39.506 16.020 -5.882 1.00 . A A . 30 LEU H 1 1
40 38947 1 1 30 LEU HA H 37.227 17.220 -4.465 1.00 . A A . 30 LEU HA 1 1
40 38948 1 1 30 LEU HB2 H 36.033 15.015 -4.596 1.00 . A A . 30 LEU HB2 1 1
40 38949 1 1 30 LEU HB3 H 36.161 15.856 -6.141 1.00 . A A . 30 LEU HB3 1 1
40 38950 1 1 30 LEU HD11 H 35.853 12.817 -5.400 1.00 . A A . 30 LEU HD11 1 1
40 38951 1 1 30 LEU HD12 H 37.201 12.856 -4.264 1.00 . A A . 30 LEU HD12 1 1
40 38952 1 1 30 LEU HD13 H 37.368 12.006 -5.800 1.00 . A A . 30 LEU HD13 1 1
40 38953 1 1 30 LEU HD21 H 36.131 13.903 -7.645 1.00 . A A . 30 LEU HD21 1 1
40 38954 1 1 30 LEU HD22 H 37.765 13.294 -7.906 1.00 . A A . 30 LEU HD22 1 1
40 38955 1 1 30 LEU HD23 H 37.459 15.030 -7.919 1.00 . A A . 30 LEU HD23 1 1
40 38956 1 1 30 LEU HG H 38.504 14.240 -5.783 1.00 . A A . 30 LEU HG 1 1
40 38957 1 1 30 LEU N N 38.761 16.640 -5.740 1.00 . A A . 30 LEU N 1 1
40 38958 1 1 30 LEU O O 37.669 15.072 -2.703 1.00 . A A . 30 LEU O 1 1
40 38959 1 1 31 ILE C C 40.178 16.114 -0.983 1.00 . A A . 31 ILE C 1 1
40 38960 1 1 31 ILE CA C 40.385 15.265 -2.242 1.00 . A A . 31 ILE CA 1 1
40 38961 1 1 31 ILE CB C 41.882 15.153 -2.547 1.00 . A A . 31 ILE CB 1 1
40 38962 1 1 31 ILE CD1 C 41.316 13.497 -4.358 1.00 . A A . 31 ILE CD1 1 1
40 38963 1 1 31 ILE CG1 C 42.085 14.781 -4.022 1.00 . A A . 31 ILE CG1 1 1
40 38964 1 1 31 ILE CG2 C 42.506 14.078 -1.656 1.00 . A A . 31 ILE CG2 1 1
40 38965 1 1 31 ILE H H 40.177 16.321 -4.067 1.00 . A A . 31 ILE H 1 1
40 38966 1 1 31 ILE HA H 40.001 14.274 -2.054 1.00 . A A . 31 ILE HA 1 1
40 38967 1 1 31 ILE HB H 42.361 16.100 -2.345 1.00 . A A . 31 ILE HB 1 1
40 38968 1 1 31 ILE HD11 H 41.577 13.175 -5.355 1.00 . A A . 31 ILE HD11 1 1
40 38969 1 1 31 ILE HD12 H 40.254 13.688 -4.311 1.00 . A A . 31 ILE HD12 1 1
40 38970 1 1 31 ILE HD13 H 41.574 12.722 -3.652 1.00 . A A . 31 ILE HD13 1 1
40 38971 1 1 31 ILE HG12 H 41.727 15.587 -4.647 1.00 . A A . 31 ILE HG12 1 1
40 38972 1 1 31 ILE HG13 H 43.137 14.625 -4.210 1.00 . A A . 31 ILE HG13 1 1
40 38973 1 1 31 ILE HG21 H 42.329 14.322 -0.618 1.00 . A A . 31 ILE HG21 1 1
40 38974 1 1 31 ILE HG22 H 43.569 14.030 -1.838 1.00 . A A . 31 ILE HG22 1 1
40 38975 1 1 31 ILE HG23 H 42.059 13.120 -1.880 1.00 . A A . 31 ILE HG23 1 1
40 38976 1 1 31 ILE N N 39.676 15.826 -3.386 1.00 . A A . 31 ILE N 1 1
40 38977 1 1 31 ILE O O 40.107 15.573 0.120 1.00 . A A . 31 ILE O 1 1
40 38978 1 1 32 PRO C C 38.410 18.488 0.402 1.00 . A A . 32 PRO C 1 1
40 38979 1 1 32 PRO CA C 39.886 18.318 0.053 1.00 . A A . 32 PRO CA 1 1
40 38980 1 1 32 PRO CB C 40.498 19.637 -0.415 1.00 . A A . 32 PRO CB 1 1
40 38981 1 1 32 PRO CD C 40.150 18.189 -2.362 1.00 . A A . 32 PRO CD 1 1
40 38982 1 1 32 PRO CG C 40.391 19.636 -1.909 1.00 . A A . 32 PRO CG 1 1
40 38983 1 1 32 PRO HA H 40.432 17.951 0.907 1.00 . A A . 32 PRO HA 1 1
40 38984 1 1 32 PRO HB2 H 39.947 20.470 0.001 1.00 . A A . 32 PRO HB2 1 1
40 38985 1 1 32 PRO HB3 H 41.535 19.692 -0.120 1.00 . A A . 32 PRO HB3 1 1
40 38986 1 1 32 PRO HD2 H 39.216 18.120 -2.902 1.00 . A A . 32 PRO HD2 1 1
40 38987 1 1 32 PRO HD3 H 40.967 17.843 -2.973 1.00 . A A . 32 PRO HD3 1 1
40 38988 1 1 32 PRO HG2 H 39.565 20.262 -2.216 1.00 . A A . 32 PRO HG2 1 1
40 38989 1 1 32 PRO HG3 H 41.310 20.000 -2.342 1.00 . A A . 32 PRO HG3 1 1
40 38990 1 1 32 PRO N N 40.083 17.419 -1.110 1.00 . A A . 32 PRO N 1 1
40 38991 1 1 32 PRO O O 38.043 19.368 1.181 1.00 . A A . 32 PRO O 1 1
40 38992 1 1 33 ALA C C 35.695 16.510 0.922 1.00 . A A . 33 ALA C 1 1
40 38993 1 1 33 ALA CA C 36.134 17.695 0.069 1.00 . A A . 33 ALA CA 1 1
40 38994 1 1 33 ALA CB C 35.372 17.680 -1.257 1.00 . A A . 33 ALA CB 1 1
40 38995 1 1 33 ALA H H 37.923 16.958 -0.792 1.00 . A A . 33 ALA H 1 1
40 38996 1 1 33 ALA HA H 35.902 18.610 0.593 1.00 . A A . 33 ALA HA 1 1
40 38997 1 1 33 ALA HB1 H 35.485 16.713 -1.726 1.00 . A A . 33 ALA HB1 1 1
40 38998 1 1 33 ALA HB2 H 35.767 18.444 -1.908 1.00 . A A . 33 ALA HB2 1 1
40 38999 1 1 33 ALA HB3 H 34.324 17.869 -1.073 1.00 . A A . 33 ALA HB3 1 1
40 39000 1 1 33 ALA N N 37.570 17.638 -0.182 1.00 . A A . 33 ALA N 1 1
40 39001 1 1 33 ALA O O 34.713 16.595 1.661 1.00 . A A . 33 ALA O 1 1
40 39002 1 1 34 ILE C C 37.205 13.925 2.609 1.00 . A A . 34 ILE C 1 1
40 39003 1 1 34 ILE CA C 36.117 14.203 1.577 1.00 . A A . 34 ILE CA 1 1
40 39004 1 1 34 ILE CB C 35.989 13.003 0.635 1.00 . A A . 34 ILE CB 1 1
40 39005 1 1 34 ILE CD1 C 36.421 12.184 -1.687 1.00 . A A . 34 ILE CD1 1 1
40 39006 1 1 34 ILE CG1 C 36.439 13.409 -0.771 1.00 . A A . 34 ILE CG1 1 1
40 39007 1 1 34 ILE CG2 C 34.530 12.542 0.591 1.00 . A A . 34 ILE CG2 1 1
40 39008 1 1 34 ILE H H 37.202 15.403 0.207 1.00 . A A . 34 ILE H 1 1
40 39009 1 1 34 ILE HA H 35.177 14.344 2.089 1.00 . A A . 34 ILE HA 1 1
40 39010 1 1 34 ILE HB H 36.610 12.197 0.995 1.00 . A A . 34 ILE HB 1 1
40 39011 1 1 34 ILE HD11 H 35.733 12.354 -2.502 1.00 . A A . 34 ILE HD11 1 1
40 39012 1 1 34 ILE HD12 H 36.105 11.317 -1.124 1.00 . A A . 34 ILE HD12 1 1
40 39013 1 1 34 ILE HD13 H 37.412 12.016 -2.082 1.00 . A A . 34 ILE HD13 1 1
40 39014 1 1 34 ILE HG12 H 35.767 14.161 -1.161 1.00 . A A . 34 ILE HG12 1 1
40 39015 1 1 34 ILE HG13 H 37.440 13.807 -0.726 1.00 . A A . 34 ILE HG13 1 1
40 39016 1 1 34 ILE HG21 H 33.910 13.343 0.218 1.00 . A A . 34 ILE HG21 1 1
40 39017 1 1 34 ILE HG22 H 34.208 12.271 1.585 1.00 . A A . 34 ILE HG22 1 1
40 39018 1 1 34 ILE HG23 H 34.443 11.686 -0.061 1.00 . A A . 34 ILE HG23 1 1
40 39019 1 1 34 ILE N N 36.432 15.407 0.813 1.00 . A A . 34 ILE N 1 1
40 39020 1 1 34 ILE O O 36.960 13.983 3.814 1.00 . A A . 34 ILE O 1 1
40 39021 1 1 35 TYR C C 39.720 14.474 4.018 1.00 . A A . 35 TYR C 1 1
40 39022 1 1 35 TYR CA C 39.525 13.338 3.019 1.00 . A A . 35 TYR CA 1 1
40 39023 1 1 35 TYR CB C 40.806 13.148 2.204 1.00 . A A . 35 TYR CB 1 1
40 39024 1 1 35 TYR CD1 C 42.160 15.221 2.670 1.00 . A A . 35 TYR CD1 1 1
40 39025 1 1 35 TYR CD2 C 42.800 13.144 3.745 1.00 . A A . 35 TYR CD2 1 1
40 39026 1 1 35 TYR CE1 C 43.222 15.877 3.306 1.00 . A A . 35 TYR CE1 1 1
40 39027 1 1 35 TYR CE2 C 43.861 13.801 4.382 1.00 . A A . 35 TYR CE2 1 1
40 39028 1 1 35 TYR CG C 41.950 13.855 2.890 1.00 . A A . 35 TYR CG 1 1
40 39029 1 1 35 TYR CZ C 44.072 15.167 4.162 1.00 . A A . 35 TYR CZ 1 1
40 39030 1 1 35 TYR H H 38.543 13.592 1.158 1.00 . A A . 35 TYR H 1 1
40 39031 1 1 35 TYR HA H 39.319 12.427 3.560 1.00 . A A . 35 TYR HA 1 1
40 39032 1 1 35 TYR HB2 H 41.029 12.094 2.126 1.00 . A A . 35 TYR HB2 1 1
40 39033 1 1 35 TYR HB3 H 40.669 13.560 1.216 1.00 . A A . 35 TYR HB3 1 1
40 39034 1 1 35 TYR HD1 H 41.504 15.770 2.010 1.00 . A A . 35 TYR HD1 1 1
40 39035 1 1 35 TYR HD2 H 42.637 12.091 3.915 1.00 . A A . 35 TYR HD2 1 1
40 39036 1 1 35 TYR HE1 H 43.384 16.932 3.137 1.00 . A A . 35 TYR HE1 1 1
40 39037 1 1 35 TYR HE2 H 44.517 13.252 5.042 1.00 . A A . 35 TYR HE2 1 1
40 39038 1 1 35 TYR HH H 44.831 16.053 5.672 1.00 . A A . 35 TYR HH 1 1
40 39039 1 1 35 TYR N N 38.406 13.623 2.128 1.00 . A A . 35 TYR N 1 1
40 39040 1 1 35 TYR O O 40.435 14.327 5.008 1.00 . A A . 35 TYR O 1 1
40 39041 1 1 35 TYR OH O 45.118 15.814 4.788 1.00 . A A . 35 TYR OH 1 1
40 39042 1 1 36 MET C C 37.974 16.849 5.555 1.00 . A A . 36 MET C 1 1
40 39043 1 1 36 MET CA C 39.188 16.762 4.635 1.00 . A A . 36 MET CA 1 1
40 39044 1 1 36 MET CB C 39.297 18.044 3.808 1.00 . A A . 36 MET CB 1 1
40 39045 1 1 36 MET CE C 41.550 20.239 3.580 1.00 . A A . 36 MET CE 1 1
40 39046 1 1 36 MET CG C 39.277 19.256 4.742 1.00 . A A . 36 MET CG 1 1
40 39047 1 1 36 MET H H 38.520 15.666 2.947 1.00 . A A . 36 MET H 1 1
40 39048 1 1 36 MET HA H 40.078 16.658 5.237 1.00 . A A . 36 MET HA 1 1
40 39049 1 1 36 MET HB2 H 40.220 18.031 3.248 1.00 . A A . 36 MET HB2 1 1
40 39050 1 1 36 MET HB3 H 38.463 18.103 3.126 1.00 . A A . 36 MET HB3 1 1
40 39051 1 1 36 MET HE1 H 41.806 19.436 4.256 1.00 . A A . 36 MET HE1 1 1
40 39052 1 1 36 MET HE2 H 42.197 21.082 3.765 1.00 . A A . 36 MET HE2 1 1
40 39053 1 1 36 MET HE3 H 41.678 19.910 2.557 1.00 . A A . 36 MET HE3 1 1
40 39054 1 1 36 MET HG2 H 38.272 19.412 5.104 1.00 . A A . 36 MET HG2 1 1
40 39055 1 1 36 MET HG3 H 39.934 19.078 5.579 1.00 . A A . 36 MET HG3 1 1
40 39056 1 1 36 MET N N 39.077 15.607 3.752 1.00 . A A . 36 MET N 1 1
40 39057 1 1 36 MET O O 38.086 16.650 6.765 1.00 . A A . 36 MET O 1 1
40 39058 1 1 36 MET SD S 39.826 20.731 3.841 1.00 . A A . 36 MET SD 1 1
40 39059 1 1 37 LEU C C 35.445 16.064 6.691 1.00 . A A . 37 LEU C 1 1
40 39060 1 1 37 LEU CA C 35.590 17.258 5.754 1.00 . A A . 37 LEU CA 1 1
40 39061 1 1 37 LEU CB C 34.378 17.328 4.821 1.00 . A A . 37 LEU CB 1 1
40 39062 1 1 37 LEU CD1 C 33.368 18.508 2.860 1.00 . A A . 37 LEU CD1 1 1
40 39063 1 1 37 LEU CD2 C 34.763 19.778 4.496 1.00 . A A . 37 LEU CD2 1 1
40 39064 1 1 37 LEU CG C 34.586 18.434 3.782 1.00 . A A . 37 LEU CG 1 1
40 39065 1 1 37 LEU H H 36.788 17.295 4.006 1.00 . A A . 37 LEU H 1 1
40 39066 1 1 37 LEU HA H 35.629 18.162 6.343 1.00 . A A . 37 LEU HA 1 1
40 39067 1 1 37 LEU HB2 H 34.259 16.379 4.316 1.00 . A A . 37 LEU HB2 1 1
40 39068 1 1 37 LEU HB3 H 33.491 17.541 5.398 1.00 . A A . 37 LEU HB3 1 1
40 39069 1 1 37 LEU HD11 H 33.693 18.714 1.851 1.00 . A A . 37 LEU HD11 1 1
40 39070 1 1 37 LEU HD12 H 32.710 19.298 3.194 1.00 . A A . 37 LEU HD12 1 1
40 39071 1 1 37 LEU HD13 H 32.839 17.567 2.884 1.00 . A A . 37 LEU HD13 1 1
40 39072 1 1 37 LEU HD21 H 34.466 20.578 3.834 1.00 . A A . 37 LEU HD21 1 1
40 39073 1 1 37 LEU HD22 H 35.799 19.904 4.772 1.00 . A A . 37 LEU HD22 1 1
40 39074 1 1 37 LEU HD23 H 34.148 19.797 5.383 1.00 . A A . 37 LEU HD23 1 1
40 39075 1 1 37 LEU HG H 35.467 18.218 3.196 1.00 . A A . 37 LEU HG 1 1
40 39076 1 1 37 LEU N N 36.817 17.148 4.974 1.00 . A A . 37 LEU N 1 1
40 39077 1 1 37 LEU O O 35.142 16.224 7.873 1.00 . A A . 37 LEU O 1 1
40 39078 1 1 38 VAL C C 36.343 13.796 8.252 1.00 . A A . 38 VAL C 1 1
40 39079 1 1 38 VAL CA C 35.557 13.653 6.954 1.00 . A A . 38 VAL CA 1 1
40 39080 1 1 38 VAL CB C 36.089 12.457 6.161 1.00 . A A . 38 VAL CB 1 1
40 39081 1 1 38 VAL CG1 C 36.166 11.233 7.073 1.00 . A A . 38 VAL CG1 1 1
40 39082 1 1 38 VAL CG2 C 35.148 12.162 4.992 1.00 . A A . 38 VAL CG2 1 1
40 39083 1 1 38 VAL H H 35.904 14.801 5.206 1.00 . A A . 38 VAL H 1 1
40 39084 1 1 38 VAL HA H 34.518 13.479 7.190 1.00 . A A . 38 VAL HA 1 1
40 39085 1 1 38 VAL HB H 37.076 12.687 5.784 1.00 . A A . 38 VAL HB 1 1
40 39086 1 1 38 VAL HG11 H 35.368 11.274 7.801 1.00 . A A . 38 VAL HG11 1 1
40 39087 1 1 38 VAL HG12 H 37.118 11.223 7.584 1.00 . A A . 38 VAL HG12 1 1
40 39088 1 1 38 VAL HG13 H 36.066 10.336 6.482 1.00 . A A . 38 VAL HG13 1 1
40 39089 1 1 38 VAL HG21 H 34.689 13.081 4.658 1.00 . A A . 38 VAL HG21 1 1
40 39090 1 1 38 VAL HG22 H 34.380 11.473 5.312 1.00 . A A . 38 VAL HG22 1 1
40 39091 1 1 38 VAL HG23 H 35.709 11.725 4.179 1.00 . A A . 38 VAL HG23 1 1
40 39092 1 1 38 VAL N N 35.665 14.868 6.154 1.00 . A A . 38 VAL N 1 1
40 39093 1 1 38 VAL O O 35.969 13.235 9.282 1.00 . A A . 38 VAL O 1 1
40 39094 1 1 39 PHE C C 37.520 15.586 10.418 1.00 . A A . 39 PHE C 1 1
40 39095 1 1 39 PHE CA C 38.268 14.764 9.374 1.00 . A A . 39 PHE CA 1 1
40 39096 1 1 39 PHE CB C 39.556 15.489 8.979 1.00 . A A . 39 PHE CB 1 1
40 39097 1 1 39 PHE CD1 C 40.652 15.413 11.248 1.00 . A A . 39 PHE CD1 1 1
40 39098 1 1 39 PHE CD2 C 41.743 14.300 9.390 1.00 . A A . 39 PHE CD2 1 1
40 39099 1 1 39 PHE CE1 C 41.691 15.014 12.098 1.00 . A A . 39 PHE CE1 1 1
40 39100 1 1 39 PHE CE2 C 42.782 13.901 10.240 1.00 . A A . 39 PHE CE2 1 1
40 39101 1 1 39 PHE CG C 40.678 15.056 9.895 1.00 . A A . 39 PHE CG 1 1
40 39102 1 1 39 PHE CZ C 42.756 14.257 11.594 1.00 . A A . 39 PHE CZ 1 1
40 39103 1 1 39 PHE H H 37.685 14.975 7.348 1.00 . A A . 39 PHE H 1 1
40 39104 1 1 39 PHE HA H 38.524 13.805 9.800 1.00 . A A . 39 PHE HA 1 1
40 39105 1 1 39 PHE HB2 H 39.808 15.245 7.958 1.00 . A A . 39 PHE HB2 1 1
40 39106 1 1 39 PHE HB3 H 39.411 16.555 9.069 1.00 . A A . 39 PHE HB3 1 1
40 39107 1 1 39 PHE HD1 H 39.831 15.997 11.637 1.00 . A A . 39 PHE HD1 1 1
40 39108 1 1 39 PHE HD2 H 41.764 14.025 8.346 1.00 . A A . 39 PHE HD2 1 1
40 39109 1 1 39 PHE HE1 H 41.670 15.289 13.142 1.00 . A A . 39 PHE HE1 1 1
40 39110 1 1 39 PHE HE2 H 43.603 13.317 9.851 1.00 . A A . 39 PHE HE2 1 1
40 39111 1 1 39 PHE HZ H 43.557 13.950 12.248 1.00 . A A . 39 PHE HZ 1 1
40 39112 1 1 39 PHE N N 37.436 14.552 8.196 1.00 . A A . 39 PHE N 1 1
40 39113 1 1 39 PHE O O 37.558 15.279 11.609 1.00 . A A . 39 PHE O 1 1
40 39114 1 1 40 LEU C C 34.644 17.005 10.992 1.00 . A A . 40 LEU C 1 1
40 39115 1 1 40 LEU CA C 36.084 17.493 10.865 1.00 . A A . 40 LEU CA 1 1
40 39116 1 1 40 LEU CB C 36.092 18.932 10.346 1.00 . A A . 40 LEU CB 1 1
40 39117 1 1 40 LEU CD1 C 37.515 20.733 9.358 1.00 . A A . 40 LEU CD1 1 1
40 39118 1 1 40 LEU CD2 C 38.542 18.991 10.822 1.00 . A A . 40 LEU CD2 1 1
40 39119 1 1 40 LEU CG C 37.469 19.260 9.766 1.00 . A A . 40 LEU CG 1 1
40 39120 1 1 40 LEU H H 36.844 16.830 9.002 1.00 . A A . 40 LEU H 1 1
40 39121 1 1 40 LEU HA H 36.548 17.472 11.840 1.00 . A A . 40 LEU HA 1 1
40 39122 1 1 40 LEU HB2 H 35.341 19.041 9.576 1.00 . A A . 40 LEU HB2 1 1
40 39123 1 1 40 LEU HB3 H 35.875 19.610 11.158 1.00 . A A . 40 LEU HB3 1 1
40 39124 1 1 40 LEU HD11 H 38.183 21.268 10.016 1.00 . A A . 40 LEU HD11 1 1
40 39125 1 1 40 LEU HD12 H 36.524 21.157 9.429 1.00 . A A . 40 LEU HD12 1 1
40 39126 1 1 40 LEU HD13 H 37.870 20.814 8.341 1.00 . A A . 40 LEU HD13 1 1
40 39127 1 1 40 LEU HD21 H 38.191 19.326 11.787 1.00 . A A . 40 LEU HD21 1 1
40 39128 1 1 40 LEU HD22 H 39.445 19.524 10.562 1.00 . A A . 40 LEU HD22 1 1
40 39129 1 1 40 LEU HD23 H 38.749 17.931 10.864 1.00 . A A . 40 LEU HD23 1 1
40 39130 1 1 40 LEU HG H 37.651 18.641 8.898 1.00 . A A . 40 LEU HG 1 1
40 39131 1 1 40 LEU N N 36.839 16.632 9.962 1.00 . A A . 40 LEU N 1 1
40 39132 1 1 40 LEU O O 33.771 17.734 11.465 1.00 . A A . 40 LEU O 1 1
40 39133 1 1 41 LEU C C 33.133 13.676 10.739 1.00 . A A . 41 LEU C 1 1
40 39134 1 1 41 LEU CA C 33.063 15.198 10.635 1.00 . A A . 41 LEU CA 1 1
40 39135 1 1 41 LEU CB C 32.264 15.591 9.390 1.00 . A A . 41 LEU CB 1 1
40 39136 1 1 41 LEU CD1 C 30.550 17.180 8.505 1.00 . A A . 41 LEU CD1 1 1
40 39137 1 1 41 LEU CD2 C 30.095 15.894 10.599 1.00 . A A . 41 LEU CD2 1 1
40 39138 1 1 41 LEU CG C 31.177 16.598 9.774 1.00 . A A . 41 LEU CG 1 1
40 39139 1 1 41 LEU H H 35.137 15.236 10.197 1.00 . A A . 41 LEU H 1 1
40 39140 1 1 41 LEU HA H 32.562 15.586 11.510 1.00 . A A . 41 LEU HA 1 1
40 39141 1 1 41 LEU HB2 H 32.927 16.037 8.665 1.00 . A A . 41 LEU HB2 1 1
40 39142 1 1 41 LEU HB3 H 31.804 14.713 8.964 1.00 . A A . 41 LEU HB3 1 1
40 39143 1 1 41 LEU HD11 H 29.880 17.983 8.772 1.00 . A A . 41 LEU HD11 1 1
40 39144 1 1 41 LEU HD12 H 30.000 16.408 7.989 1.00 . A A . 41 LEU HD12 1 1
40 39145 1 1 41 LEU HD13 H 31.329 17.559 7.861 1.00 . A A . 41 LEU HD13 1 1
40 39146 1 1 41 LEU HD21 H 30.422 14.895 10.846 1.00 . A A . 41 LEU HD21 1 1
40 39147 1 1 41 LEU HD22 H 29.182 15.842 10.024 1.00 . A A . 41 LEU HD22 1 1
40 39148 1 1 41 LEU HD23 H 29.917 16.449 11.507 1.00 . A A . 41 LEU HD23 1 1
40 39149 1 1 41 LEU HG H 31.615 17.396 10.357 1.00 . A A . 41 LEU HG 1 1
40 39150 1 1 41 LEU N N 34.402 15.770 10.566 1.00 . A A . 41 LEU N 1 1
40 39151 1 1 41 LEU O O 32.136 12.984 10.529 1.00 . A A . 41 LEU O 1 1
40 39152 1 1 42 GLY C C 35.350 11.389 12.415 1.00 . A A . 42 GLY C 1 1
40 39153 1 1 42 GLY CA C 34.502 11.723 11.192 1.00 . A A . 42 GLY CA 1 1
40 39154 1 1 42 GLY H H 35.074 13.763 11.221 1.00 . A A . 42 GLY H 1 1
40 39155 1 1 42 GLY HA2 H 33.536 11.247 11.289 1.00 . A A . 42 GLY HA2 1 1
40 39156 1 1 42 GLY HA3 H 34.995 11.348 10.308 1.00 . A A . 42 GLY HA3 1 1
40 39157 1 1 42 GLY N N 34.315 13.163 11.065 1.00 . A A . 42 GLY N 1 1
40 39158 1 1 42 GLY O O 35.951 10.317 12.492 1.00 . A A . 42 GLY O 1 1
40 39159 1 1 43 THR C C 36.000 13.284 15.538 1.00 . A A . 43 THR C 1 1
40 39160 1 1 43 THR CA C 36.173 12.107 14.585 1.00 . A A . 43 THR CA 1 1
40 39161 1 1 43 THR CB C 37.654 11.943 14.235 1.00 . A A . 43 THR CB 1 1
40 39162 1 1 43 THR CG2 C 38.509 12.256 15.464 1.00 . A A . 43 THR CG2 1 1
40 39163 1 1 43 THR H H 34.895 13.149 13.253 1.00 . A A . 43 THR H 1 1
40 39164 1 1 43 THR HA H 35.829 11.207 15.072 1.00 . A A . 43 THR HA 1 1
40 39165 1 1 43 THR HB H 37.914 12.623 13.439 1.00 . A A . 43 THR HB 1 1
40 39166 1 1 43 THR HG1 H 38.583 10.626 13.145 1.00 . A A . 43 THR HG1 1 1
40 39167 1 1 43 THR HG21 H 38.032 11.854 16.346 1.00 . A A . 43 THR HG21 1 1
40 39168 1 1 43 THR HG22 H 38.613 13.326 15.568 1.00 . A A . 43 THR HG22 1 1
40 39169 1 1 43 THR HG23 H 39.485 11.809 15.347 1.00 . A A . 43 THR HG23 1 1
40 39170 1 1 43 THR N N 35.394 12.313 13.368 1.00 . A A . 43 THR N 1 1
40 39171 1 1 43 THR O O 35.521 13.123 16.660 1.00 . A A . 43 THR O 1 1
40 39172 1 1 43 THR OG1 O 37.896 10.607 13.816 1.00 . A A . 43 THR OG1 1 1
40 39173 1 1 44 THR C C 34.840 15.850 16.386 1.00 . A A . 44 THR C 1 1
40 39174 1 1 44 THR CA C 36.275 15.669 15.902 1.00 . A A . 44 THR CA 1 1
40 39175 1 1 44 THR CB C 36.702 16.897 15.095 1.00 . A A . 44 THR CB 1 1
40 39176 1 1 44 THR CG2 C 36.104 18.157 15.723 1.00 . A A . 44 THR CG2 1 1
40 39177 1 1 44 THR H H 36.766 14.539 14.178 1.00 . A A . 44 THR H 1 1
40 39178 1 1 44 THR HA H 36.924 15.574 16.759 1.00 . A A . 44 THR HA 1 1
40 39179 1 1 44 THR HB H 36.345 16.803 14.080 1.00 . A A . 44 THR HB 1 1
40 39180 1 1 44 THR HG1 H 38.475 16.105 15.006 1.00 . A A . 44 THR HG1 1 1
40 39181 1 1 44 THR HG21 H 36.670 19.020 15.405 1.00 . A A . 44 THR HG21 1 1
40 39182 1 1 44 THR HG22 H 36.146 18.076 16.799 1.00 . A A . 44 THR HG22 1 1
40 39183 1 1 44 THR HG23 H 35.076 18.264 15.409 1.00 . A A . 44 THR HG23 1 1
40 39184 1 1 44 THR N N 36.392 14.469 15.081 1.00 . A A . 44 THR N 1 1
40 39185 1 1 44 THR O O 34.603 16.363 17.479 1.00 . A A . 44 THR O 1 1
40 39186 1 1 44 THR OG1 O 38.119 16.992 15.093 1.00 . A A . 44 THR OG1 1 1
40 39187 1 1 45 GLY C C 32.230 15.056 17.342 1.00 . A A . 45 GLY C 1 1
40 39188 1 1 45 GLY CA C 32.477 15.544 15.918 1.00 . A A . 45 GLY CA 1 1
40 39189 1 1 45 GLY H H 34.134 15.022 14.705 1.00 . A A . 45 GLY H 1 1
40 39190 1 1 45 GLY HA2 H 32.178 16.579 15.839 1.00 . A A . 45 GLY HA2 1 1
40 39191 1 1 45 GLY HA3 H 31.887 14.950 15.236 1.00 . A A . 45 GLY HA3 1 1
40 39192 1 1 45 GLY N N 33.886 15.424 15.564 1.00 . A A . 45 GLY N 1 1
40 39193 1 1 45 GLY O O 31.817 15.828 18.208 1.00 . A A . 45 GLY O 1 1
40 39194 1 1 46 ASN C C 31.019 13.721 19.547 1.00 . A A . 46 ASN C 1 1
40 39195 1 1 46 ASN CA C 32.293 13.186 18.897 1.00 . A A . 46 ASN CA 1 1
40 39196 1 1 46 ASN CB C 33.503 13.494 19.782 1.00 . A A . 46 ASN CB 1 1
40 39197 1 1 46 ASN CG C 34.166 12.194 20.227 1.00 . A A . 46 ASN CG 1 1
40 39198 1 1 46 ASN H H 32.817 13.209 16.845 1.00 . A A . 46 ASN H 1 1
40 39199 1 1 46 ASN HA H 32.206 12.115 18.791 1.00 . A A . 46 ASN HA 1 1
40 39200 1 1 46 ASN HB2 H 34.212 14.084 19.220 1.00 . A A . 46 ASN HB2 1 1
40 39201 1 1 46 ASN HB3 H 33.184 14.047 20.651 1.00 . A A . 46 ASN HB3 1 1
40 39202 1 1 46 ASN HD21 H 34.605 11.614 18.379 1.00 . A A . 46 ASN HD21 1 1
40 39203 1 1 46 ASN HD22 H 35.090 10.548 19.608 1.00 . A A . 46 ASN HD22 1 1
40 39204 1 1 46 ASN N N 32.487 13.773 17.575 1.00 . A A . 46 ASN N 1 1
40 39205 1 1 46 ASN ND2 N 34.662 11.385 19.331 1.00 . A A . 46 ASN ND2 1 1
40 39206 1 1 46 ASN O O 31.022 14.785 20.166 1.00 . A A . 46 ASN O 1 1
40 39207 1 1 46 ASN OD1 O 34.234 11.909 21.422 1.00 . A A . 46 ASN OD1 1 1
40 39208 1 1 47 GLY C C 27.512 13.136 18.996 1.00 . A A . 47 GLY C 1 1
40 39209 1 1 47 GLY CA C 28.654 13.379 19.977 1.00 . A A . 47 GLY CA 1 1
40 39210 1 1 47 GLY H H 29.987 12.134 18.898 1.00 . A A . 47 GLY H 1 1
40 39211 1 1 47 GLY HA2 H 28.475 12.811 20.879 1.00 . A A . 47 GLY HA2 1 1
40 39212 1 1 47 GLY HA3 H 28.691 14.430 20.220 1.00 . A A . 47 GLY HA3 1 1
40 39213 1 1 47 GLY N N 29.931 12.973 19.401 1.00 . A A . 47 GLY N 1 1
40 39214 1 1 47 GLY O O 26.340 13.181 19.369 1.00 . A A . 47 GLY O 1 1
40 39215 1 1 48 LEU C C 26.439 11.163 16.719 1.00 . A A . 48 LEU C 1 1
40 39216 1 1 48 LEU CA C 26.858 12.630 16.712 1.00 . A A . 48 LEU CA 1 1
40 39217 1 1 48 LEU CB C 27.421 12.995 15.334 1.00 . A A . 48 LEU CB 1 1
40 39218 1 1 48 LEU CD1 C 25.905 14.981 14.986 1.00 . A A . 48 LEU CD1 1 1
40 39219 1 1 48 LEU CD2 C 27.995 15.211 16.337 1.00 . A A . 48 LEU CD2 1 1
40 39220 1 1 48 LEU CG C 27.360 14.515 15.131 1.00 . A A . 48 LEU CG 1 1
40 39221 1 1 48 LEU H H 28.813 12.856 17.501 1.00 . A A . 48 LEU H 1 1
40 39222 1 1 48 LEU HA H 25.994 13.242 16.914 1.00 . A A . 48 LEU HA 1 1
40 39223 1 1 48 LEU HB2 H 28.448 12.667 15.272 1.00 . A A . 48 LEU HB2 1 1
40 39224 1 1 48 LEU HB3 H 26.844 12.502 14.566 1.00 . A A . 48 LEU HB3 1 1
40 39225 1 1 48 LEU HD11 H 25.816 15.612 14.114 1.00 . A A . 48 LEU HD11 1 1
40 39226 1 1 48 LEU HD12 H 25.620 15.542 15.863 1.00 . A A . 48 LEU HD12 1 1
40 39227 1 1 48 LEU HD13 H 25.253 14.127 14.880 1.00 . A A . 48 LEU HD13 1 1
40 39228 1 1 48 LEU HD21 H 28.922 14.718 16.590 1.00 . A A . 48 LEU HD21 1 1
40 39229 1 1 48 LEU HD22 H 27.319 15.162 17.177 1.00 . A A . 48 LEU HD22 1 1
40 39230 1 1 48 LEU HD23 H 28.192 16.244 16.093 1.00 . A A . 48 LEU HD23 1 1
40 39231 1 1 48 LEU HG H 27.908 14.776 14.237 1.00 . A A . 48 LEU HG 1 1
40 39232 1 1 48 LEU N N 27.863 12.878 17.741 1.00 . A A . 48 LEU N 1 1
40 39233 1 1 48 LEU O O 25.497 10.773 16.029 1.00 . A A . 48 LEU O 1 1
40 39234 1 1 49 VAL C C 26.040 8.632 18.857 1.00 . A A . 49 VAL C 1 1
40 39235 1 1 49 VAL CA C 26.836 8.931 17.591 1.00 . A A . 49 VAL CA 1 1
40 39236 1 1 49 VAL CB C 28.130 8.115 17.595 1.00 . A A . 49 VAL CB 1 1
40 39237 1 1 49 VAL CG1 C 28.824 8.252 16.238 1.00 . A A . 49 VAL CG1 1 1
40 39238 1 1 49 VAL CG2 C 29.057 8.636 18.696 1.00 . A A . 49 VAL CG2 1 1
40 39239 1 1 49 VAL H H 27.885 10.720 18.030 1.00 . A A . 49 VAL H 1 1
40 39240 1 1 49 VAL HA H 26.248 8.646 16.731 1.00 . A A . 49 VAL HA 1 1
40 39241 1 1 49 VAL HB H 27.898 7.076 17.777 1.00 . A A . 49 VAL HB 1 1
40 39242 1 1 49 VAL HG11 H 28.434 9.115 15.719 1.00 . A A . 49 VAL HG11 1 1
40 39243 1 1 49 VAL HG12 H 28.642 7.364 15.650 1.00 . A A . 49 VAL HG12 1 1
40 39244 1 1 49 VAL HG13 H 29.887 8.372 16.388 1.00 . A A . 49 VAL HG13 1 1
40 39245 1 1 49 VAL HG21 H 29.944 9.058 18.248 1.00 . A A . 49 VAL HG21 1 1
40 39246 1 1 49 VAL HG22 H 29.335 7.821 19.347 1.00 . A A . 49 VAL HG22 1 1
40 39247 1 1 49 VAL HG23 H 28.545 9.396 19.267 1.00 . A A . 49 VAL HG23 1 1
40 39248 1 1 49 VAL N N 27.145 10.354 17.502 1.00 . A A . 49 VAL N 1 1
40 39249 1 1 49 VAL O O 25.625 7.495 19.085 1.00 . A A . 49 VAL O 1 1
40 39250 1 1 50 LEU C C 24.090 10.636 21.104 1.00 . A A . 50 LEU C 1 1
40 39251 1 1 50 LEU CA C 25.084 9.493 20.919 1.00 . A A . 50 LEU CA 1 1
40 39252 1 1 50 LEU CB C 26.047 9.454 22.106 1.00 . A A . 50 LEU CB 1 1
40 39253 1 1 50 LEU CD1 C 26.211 11.605 23.367 1.00 . A A . 50 LEU CD1 1 1
40 39254 1 1 50 LEU CD2 C 28.274 10.529 22.460 1.00 . A A . 50 LEU CD2 1 1
40 39255 1 1 50 LEU CG C 26.787 10.789 22.209 1.00 . A A . 50 LEU CG 1 1
40 39256 1 1 50 LEU H H 26.187 10.541 19.442 1.00 . A A . 50 LEU H 1 1
40 39257 1 1 50 LEU HA H 24.541 8.561 20.880 1.00 . A A . 50 LEU HA 1 1
40 39258 1 1 50 LEU HB2 H 25.490 9.280 23.016 1.00 . A A . 50 LEU HB2 1 1
40 39259 1 1 50 LEU HB3 H 26.763 8.658 21.964 1.00 . A A . 50 LEU HB3 1 1
40 39260 1 1 50 LEU HD11 H 26.342 11.061 24.291 1.00 . A A . 50 LEU HD11 1 1
40 39261 1 1 50 LEU HD12 H 25.159 11.779 23.197 1.00 . A A . 50 LEU HD12 1 1
40 39262 1 1 50 LEU HD13 H 26.727 12.552 23.432 1.00 . A A . 50 LEU HD13 1 1
40 39263 1 1 50 LEU HD21 H 28.753 11.445 22.769 1.00 . A A . 50 LEU HD21 1 1
40 39264 1 1 50 LEU HD22 H 28.735 10.169 21.551 1.00 . A A . 50 LEU HD22 1 1
40 39265 1 1 50 LEU HD23 H 28.383 9.785 23.236 1.00 . A A . 50 LEU HD23 1 1
40 39266 1 1 50 LEU HG H 26.667 11.339 21.286 1.00 . A A . 50 LEU HG 1 1
40 39267 1 1 50 LEU N N 25.832 9.658 19.676 1.00 . A A . 50 LEU N 1 1
40 39268 1 1 50 LEU O O 23.374 10.691 22.103 1.00 . A A . 50 LEU O 1 1
40 39269 1 1 51 TRP C C 21.757 12.287 19.695 1.00 . A A . 51 TRP C 1 1
40 39270 1 1 51 TRP CA C 23.140 12.681 20.203 1.00 . A A . 51 TRP CA 1 1
40 39271 1 1 51 TRP CB C 23.682 13.840 19.365 1.00 . A A . 51 TRP CB 1 1
40 39272 1 1 51 TRP CD1 C 21.753 15.410 19.808 1.00 . A A . 51 TRP CD1 1 1
40 39273 1 1 51 TRP CD2 C 22.081 15.043 17.613 1.00 . A A . 51 TRP CD2 1 1
40 39274 1 1 51 TRP CE2 C 20.983 15.929 17.717 1.00 . A A . 51 TRP CE2 1 1
40 39275 1 1 51 TRP CE3 C 22.496 14.649 16.329 1.00 . A A . 51 TRP CE3 1 1
40 39276 1 1 51 TRP CG C 22.552 14.728 18.955 1.00 . A A . 51 TRP CG 1 1
40 39277 1 1 51 TRP CH2 C 20.746 16.006 15.317 1.00 . A A . 51 TRP CH2 1 1
40 39278 1 1 51 TRP CZ2 C 20.320 16.408 16.586 1.00 . A A . 51 TRP CZ2 1 1
40 39279 1 1 51 TRP CZ3 C 21.831 15.128 15.188 1.00 . A A . 51 TRP CZ3 1 1
40 39280 1 1 51 TRP H H 24.646 11.451 19.361 1.00 . A A . 51 TRP H 1 1
40 39281 1 1 51 TRP HA H 23.058 13.003 21.230 1.00 . A A . 51 TRP HA 1 1
40 39282 1 1 51 TRP HB2 H 24.393 14.405 19.949 1.00 . A A . 51 TRP HB2 1 1
40 39283 1 1 51 TRP HB3 H 24.169 13.449 18.483 1.00 . A A . 51 TRP HB3 1 1
40 39284 1 1 51 TRP HD1 H 21.829 15.400 20.885 1.00 . A A . 51 TRP HD1 1 1
40 39285 1 1 51 TRP HE1 H 20.126 16.700 19.451 1.00 . A A . 51 TRP HE1 1 1
40 39286 1 1 51 TRP HE3 H 23.331 13.972 16.218 1.00 . A A . 51 TRP HE3 1 1
40 39287 1 1 51 TRP HH2 H 20.238 16.372 14.437 1.00 . A A . 51 TRP HH2 1 1
40 39288 1 1 51 TRP HZ2 H 19.485 17.085 16.691 1.00 . A A . 51 TRP HZ2 1 1
40 39289 1 1 51 TRP HZ3 H 22.158 14.820 14.206 1.00 . A A . 51 TRP HZ3 1 1
40 39290 1 1 51 TRP N N 24.052 11.545 20.135 1.00 . A A . 51 TRP N 1 1
40 39291 1 1 51 TRP NE1 N 20.822 16.124 19.075 1.00 . A A . 51 TRP NE1 1 1
40 39292 1 1 51 TRP O O 20.825 12.107 20.480 1.00 . A A . 51 TRP O 1 1
40 39293 1 1 52 THR C C 19.745 10.595 18.517 1.00 . A A . 52 THR C 1 1
40 39294 1 1 52 THR CA C 20.359 11.778 17.777 1.00 . A A . 52 THR CA 1 1
40 39295 1 1 52 THR CB C 20.565 11.412 16.306 1.00 . A A . 52 THR CB 1 1
40 39296 1 1 52 THR CG2 C 21.990 10.896 16.101 1.00 . A A . 52 THR CG2 1 1
40 39297 1 1 52 THR H H 22.410 12.309 17.805 1.00 . A A . 52 THR H 1 1
40 39298 1 1 52 THR HA H 19.682 12.617 17.836 1.00 . A A . 52 THR HA 1 1
40 39299 1 1 52 THR HB H 20.412 12.286 15.692 1.00 . A A . 52 THR HB 1 1
40 39300 1 1 52 THR HG1 H 18.760 10.693 16.205 1.00 . A A . 52 THR HG1 1 1
40 39301 1 1 52 THR HG21 H 22.289 10.314 16.960 1.00 . A A . 52 THR HG21 1 1
40 39302 1 1 52 THR HG22 H 22.662 11.732 15.980 1.00 . A A . 52 THR HG22 1 1
40 39303 1 1 52 THR HG23 H 22.024 10.275 15.217 1.00 . A A . 52 THR HG23 1 1
40 39304 1 1 52 THR N N 21.633 12.154 18.379 1.00 . A A . 52 THR N 1 1
40 39305 1 1 52 THR O O 18.560 10.603 18.848 1.00 . A A . 52 THR O 1 1
40 39306 1 1 52 THR OG1 O 19.635 10.403 15.937 1.00 . A A . 52 THR OG1 1 1
40 39307 1 1 53 VAL C C 19.454 8.772 20.809 1.00 . A A . 53 VAL C 1 1
40 39308 1 1 53 VAL CA C 20.088 8.390 19.476 1.00 . A A . 53 VAL CA 1 1
40 39309 1 1 53 VAL CB C 21.254 7.430 19.720 1.00 . A A . 53 VAL CB 1 1
40 39310 1 1 53 VAL CG1 C 20.775 6.251 20.569 1.00 . A A . 53 VAL CG1 1 1
40 39311 1 1 53 VAL CG2 C 21.776 6.912 18.378 1.00 . A A . 53 VAL CG2 1 1
40 39312 1 1 53 VAL H H 21.496 9.626 18.485 1.00 . A A . 53 VAL H 1 1
40 39313 1 1 53 VAL HA H 19.350 7.893 18.865 1.00 . A A . 53 VAL HA 1 1
40 39314 1 1 53 VAL HB H 22.045 7.950 20.240 1.00 . A A . 53 VAL HB 1 1
40 39315 1 1 53 VAL HG11 H 19.726 6.076 20.383 1.00 . A A . 53 VAL HG11 1 1
40 39316 1 1 53 VAL HG12 H 20.922 6.477 21.615 1.00 . A A . 53 VAL HG12 1 1
40 39317 1 1 53 VAL HG13 H 21.339 5.368 20.309 1.00 . A A . 53 VAL HG13 1 1
40 39318 1 1 53 VAL HG21 H 21.463 7.578 17.588 1.00 . A A . 53 VAL HG21 1 1
40 39319 1 1 53 VAL HG22 H 21.379 5.924 18.194 1.00 . A A . 53 VAL HG22 1 1
40 39320 1 1 53 VAL HG23 H 22.855 6.866 18.405 1.00 . A A . 53 VAL HG23 1 1
40 39321 1 1 53 VAL N N 20.561 9.578 18.773 1.00 . A A . 53 VAL N 1 1
40 39322 1 1 53 VAL O O 18.647 8.024 21.361 1.00 . A A . 53 VAL O 1 1
40 39323 1 1 54 PHE C C 17.952 11.127 22.375 1.00 . A A . 54 PHE C 1 1
40 39324 1 1 54 PHE CA C 19.283 10.413 22.591 1.00 . A A . 54 PHE CA 1 1
40 39325 1 1 54 PHE CB C 20.275 11.368 23.258 1.00 . A A . 54 PHE CB 1 1
40 39326 1 1 54 PHE CD1 C 19.638 11.176 25.689 1.00 . A A . 54 PHE CD1 1 1
40 39327 1 1 54 PHE CD2 C 21.728 10.195 24.950 1.00 . A A . 54 PHE CD2 1 1
40 39328 1 1 54 PHE CE1 C 19.896 10.743 26.995 1.00 . A A . 54 PHE CE1 1 1
40 39329 1 1 54 PHE CE2 C 21.986 9.762 26.256 1.00 . A A . 54 PHE CE2 1 1
40 39330 1 1 54 PHE CG C 20.553 10.902 24.666 1.00 . A A . 54 PHE CG 1 1
40 39331 1 1 54 PHE CZ C 21.070 10.035 27.279 1.00 . A A . 54 PHE CZ 1 1
40 39332 1 1 54 PHE H H 20.469 10.497 20.837 1.00 . A A . 54 PHE H 1 1
40 39333 1 1 54 PHE HA H 19.125 9.566 23.241 1.00 . A A . 54 PHE HA 1 1
40 39334 1 1 54 PHE HB2 H 21.196 11.383 22.694 1.00 . A A . 54 PHE HB2 1 1
40 39335 1 1 54 PHE HB3 H 19.854 12.363 23.286 1.00 . A A . 54 PHE HB3 1 1
40 39336 1 1 54 PHE HD1 H 18.732 11.722 25.471 1.00 . A A . 54 PHE HD1 1 1
40 39337 1 1 54 PHE HD2 H 22.434 9.983 24.161 1.00 . A A . 54 PHE HD2 1 1
40 39338 1 1 54 PHE HE1 H 19.189 10.954 27.784 1.00 . A A . 54 PHE HE1 1 1
40 39339 1 1 54 PHE HE2 H 22.892 9.216 26.474 1.00 . A A . 54 PHE HE2 1 1
40 39340 1 1 54 PHE HZ H 21.270 9.702 28.286 1.00 . A A . 54 PHE HZ 1 1
40 39341 1 1 54 PHE N N 19.823 9.943 21.321 1.00 . A A . 54 PHE N 1 1
40 39342 1 1 54 PHE O O 17.508 11.901 23.224 1.00 . A A . 54 PHE O 1 1
40 39343 1 1 55 ARG C C 15.067 10.448 20.362 1.00 . A A . 55 ARG C 1 1
40 39344 1 1 55 ARG CA C 16.041 11.483 20.917 1.00 . A A . 55 ARG CA 1 1
40 39345 1 1 55 ARG CB C 16.241 12.599 19.889 1.00 . A A . 55 ARG CB 1 1
40 39346 1 1 55 ARG CD C 17.963 14.397 19.667 1.00 . A A . 55 ARG CD 1 1
40 39347 1 1 55 ARG CG C 16.876 13.813 20.571 1.00 . A A . 55 ARG CG 1 1
40 39348 1 1 55 ARG CZ C 19.118 15.924 21.160 1.00 . A A . 55 ARG CZ 1 1
40 39349 1 1 55 ARG H H 17.724 10.236 20.598 1.00 . A A . 55 ARG H 1 1
40 39350 1 1 55 ARG HA H 15.623 11.909 21.816 1.00 . A A . 55 ARG HA 1 1
40 39351 1 1 55 ARG HB2 H 16.889 12.248 19.100 1.00 . A A . 55 ARG HB2 1 1
40 39352 1 1 55 ARG HB3 H 15.286 12.881 19.473 1.00 . A A . 55 ARG HB3 1 1
40 39353 1 1 55 ARG HD2 H 18.837 13.763 19.703 1.00 . A A . 55 ARG HD2 1 1
40 39354 1 1 55 ARG HD3 H 17.597 14.440 18.651 1.00 . A A . 55 ARG HD3 1 1
40 39355 1 1 55 ARG HE H 17.974 16.515 19.627 1.00 . A A . 55 ARG HE 1 1
40 39356 1 1 55 ARG HG2 H 16.117 14.561 20.753 1.00 . A A . 55 ARG HG2 1 1
40 39357 1 1 55 ARG HG3 H 17.316 13.510 21.510 1.00 . A A . 55 ARG HG3 1 1
40 39358 1 1 55 ARG HH11 H 19.352 13.969 21.523 1.00 . A A . 55 ARG HH11 1 1
40 39359 1 1 55 ARG HH12 H 20.186 15.037 22.602 1.00 . A A . 55 ARG HH12 1 1
40 39360 1 1 55 ARG HH21 H 19.065 17.922 21.039 1.00 . A A . 55 ARG HH21 1 1
40 39361 1 1 55 ARG HH22 H 20.023 17.274 22.329 1.00 . A A . 55 ARG HH22 1 1
40 39362 1 1 55 ARG N N 17.322 10.862 21.235 1.00 . A A . 55 ARG N 1 1
40 39363 1 1 55 ARG NE N 18.323 15.738 20.111 1.00 . A A . 55 ARG NE 1 1
40 39364 1 1 55 ARG NH1 N 19.589 14.896 21.813 1.00 . A A . 55 ARG NH1 1 1
40 39365 1 1 55 ARG NH2 N 19.426 17.135 21.539 1.00 . A A . 55 ARG NH2 1 1
40 39366 1 1 55 ARG O O 13.857 10.548 20.565 1.00 . A A . 55 ARG O 1 1
40 39367 1 1 56 LYS C C 14.839 7.138 19.930 1.00 . A A . 56 LYS C 1 1
40 39368 1 1 56 LYS CA C 14.773 8.404 19.082 1.00 . A A . 56 LYS CA 1 1
40 39369 1 1 56 LYS CB C 15.238 8.094 17.660 1.00 . A A . 56 LYS CB 1 1
40 39370 1 1 56 LYS CD C 17.473 8.700 16.743 1.00 . A A . 56 LYS CD 1 1
40 39371 1 1 56 LYS CE C 16.977 8.517 15.308 1.00 . A A . 56 LYS CE 1 1
40 39372 1 1 56 LYS CG C 16.720 7.743 17.672 1.00 . A A . 56 LYS CG 1 1
40 39373 1 1 56 LYS H H 16.575 9.424 19.533 1.00 . A A . 56 LYS H 1 1
40 39374 1 1 56 LYS HA H 13.751 8.749 19.046 1.00 . A A . 56 LYS HA 1 1
40 39375 1 1 56 LYS HB2 H 14.677 7.260 17.270 1.00 . A A . 56 LYS HB2 1 1
40 39376 1 1 56 LYS HB3 H 15.083 8.957 17.035 1.00 . A A . 56 LYS HB3 1 1
40 39377 1 1 56 LYS HD2 H 17.298 9.718 17.059 1.00 . A A . 56 LYS HD2 1 1
40 39378 1 1 56 LYS HD3 H 18.530 8.486 16.784 1.00 . A A . 56 LYS HD3 1 1
40 39379 1 1 56 LYS HE2 H 16.266 7.704 15.273 1.00 . A A . 56 LYS HE2 1 1
40 39380 1 1 56 LYS HE3 H 16.500 9.426 14.972 1.00 . A A . 56 LYS HE3 1 1
40 39381 1 1 56 LYS HG2 H 17.094 7.838 18.678 1.00 . A A . 56 LYS HG2 1 1
40 39382 1 1 56 LYS HG3 H 16.855 6.728 17.329 1.00 . A A . 56 LYS HG3 1 1
40 39383 1 1 56 LYS HZ1 H 18.381 7.200 14.512 1.00 . A A . 56 LYS HZ1 1 1
40 39384 1 1 56 LYS HZ2 H 18.946 8.792 14.690 1.00 . A A . 56 LYS HZ2 1 1
40 39385 1 1 56 LYS HZ3 H 17.874 8.404 13.432 1.00 . A A . 56 LYS HZ3 1 1
40 39386 1 1 56 LYS N N 15.604 9.454 19.661 1.00 . A A . 56 LYS N 1 1
40 39387 1 1 56 LYS NZ N 18.131 8.205 14.419 1.00 . A A . 56 LYS NZ 1 1
40 39388 1 1 56 LYS O O 14.373 6.077 19.515 1.00 . A A . 56 LYS O 1 1
40 39389 1 1 57 LYS C C 14.166 5.580 22.387 1.00 . A A . 57 LYS C 1 1
40 39390 1 1 57 LYS CA C 15.544 6.117 22.016 1.00 . A A . 57 LYS CA 1 1
40 39391 1 1 57 LYS CB C 16.297 6.540 23.283 1.00 . A A . 57 LYS CB 1 1
40 39392 1 1 57 LYS CD C 17.471 4.324 23.465 1.00 . A A . 57 LYS CD 1 1
40 39393 1 1 57 LYS CE C 18.377 3.640 24.491 1.00 . A A . 57 LYS CE 1 1
40 39394 1 1 57 LYS CG C 16.553 5.323 24.179 1.00 . A A . 57 LYS CG 1 1
40 39395 1 1 57 LYS H H 15.775 8.126 21.397 1.00 . A A . 57 LYS H 1 1
40 39396 1 1 57 LYS HA H 16.102 5.340 21.519 1.00 . A A . 57 LYS HA 1 1
40 39397 1 1 57 LYS HB2 H 17.238 6.991 23.008 1.00 . A A . 57 LYS HB2 1 1
40 39398 1 1 57 LYS HB3 H 15.702 7.260 23.825 1.00 . A A . 57 LYS HB3 1 1
40 39399 1 1 57 LYS HD2 H 16.871 3.580 22.962 1.00 . A A . 57 LYS HD2 1 1
40 39400 1 1 57 LYS HD3 H 18.081 4.843 22.741 1.00 . A A . 57 LYS HD3 1 1
40 39401 1 1 57 LYS HE2 H 17.798 3.383 25.366 1.00 . A A . 57 LYS HE2 1 1
40 39402 1 1 57 LYS HE3 H 18.797 2.745 24.060 1.00 . A A . 57 LYS HE3 1 1
40 39403 1 1 57 LYS HG2 H 17.023 5.648 25.095 1.00 . A A . 57 LYS HG2 1 1
40 39404 1 1 57 LYS HG3 H 15.615 4.842 24.410 1.00 . A A . 57 LYS HG3 1 1
40 39405 1 1 57 LYS HZ1 H 19.086 5.360 25.429 1.00 . A A . 57 LYS HZ1 1 1
40 39406 1 1 57 LYS HZ2 H 19.939 4.935 24.022 1.00 . A A . 57 LYS HZ2 1 1
40 39407 1 1 57 LYS HZ3 H 20.173 4.059 25.459 1.00 . A A . 57 LYS HZ3 1 1
40 39408 1 1 57 LYS N N 15.421 7.257 21.118 1.00 . A A . 57 LYS N 1 1
40 39409 1 1 57 LYS NZ N 19.476 4.569 24.879 1.00 . A A . 57 LYS NZ 1 1
40 39410 1 1 57 LYS O O 13.954 4.369 22.439 1.00 . A A . 57 LYS O 1 1
40 39411 1 1 58 GLY C C 11.860 5.373 24.351 1.00 . A A . 58 GLY C 1 1
40 39412 1 1 58 GLY CA C 11.875 6.096 23.009 1.00 . A A . 58 GLY CA 1 1
40 39413 1 1 58 GLY H H 13.457 7.441 22.587 1.00 . A A . 58 GLY H 1 1
40 39414 1 1 58 GLY HA2 H 11.254 6.978 23.073 1.00 . A A . 58 GLY HA2 1 1
40 39415 1 1 58 GLY HA3 H 11.480 5.438 22.249 1.00 . A A . 58 GLY HA3 1 1
40 39416 1 1 58 GLY N N 13.231 6.489 22.644 1.00 . A A . 58 GLY N 1 1
40 39417 1 1 58 GLY O O 11.036 4.487 24.581 1.00 . A A . 58 GLY O 1 1
40 39418 1 1 59 HIS C C 13.264 3.668 26.429 1.00 . A A . 59 HIS C 1 1
40 39419 1 1 59 HIS CA C 12.862 5.135 26.551 1.00 . A A . 59 HIS CA 1 1
40 39420 1 1 59 HIS CB C 11.511 5.236 27.262 1.00 . A A . 59 HIS CB 1 1
40 39421 1 1 59 HIS CD2 C 11.307 7.736 26.476 1.00 . A A . 59 HIS CD2 1 1
40 39422 1 1 59 HIS CE1 C 9.145 7.861 26.386 1.00 . A A . 59 HIS CE1 1 1
40 39423 1 1 59 HIS CG C 10.820 6.507 26.848 1.00 . A A . 59 HIS CG 1 1
40 39424 1 1 59 HIS H H 13.410 6.464 24.995 1.00 . A A . 59 HIS H 1 1
40 39425 1 1 59 HIS HA H 13.603 5.655 27.137 1.00 . A A . 59 HIS HA 1 1
40 39426 1 1 59 HIS HB2 H 10.897 4.389 26.993 1.00 . A A . 59 HIS HB2 1 1
40 39427 1 1 59 HIS HB3 H 11.666 5.243 28.331 1.00 . A A . 59 HIS HB3 1 1
40 39428 1 1 59 HIS HD2 H 12.353 7.999 26.418 1.00 . A A . 59 HIS HD2 1 1
40 39429 1 1 59 HIS HE1 H 8.140 8.231 26.245 1.00 . A A . 59 HIS HE1 1 1
40 39430 1 1 59 HIS HE2 H 10.298 9.524 25.893 1.00 . A A . 59 HIS HE2 1 1
40 39431 1 1 59 HIS N N 12.778 5.755 25.233 1.00 . A A . 59 HIS N 1 1
40 39432 1 1 59 HIS ND1 N 9.439 6.610 26.783 1.00 . A A . 59 HIS ND1 1 1
40 39433 1 1 59 HIS NE2 N 10.247 8.589 26.184 1.00 . A A . 59 HIS NE2 1 1
40 39434 1 1 59 HIS O O 13.841 3.255 25.422 1.00 . A A . 59 HIS O 1 1
40 39435 1 1 60 HIS C C 12.981 0.846 26.100 1.00 . A A . 60 HIS C 1 1
40 39436 1 1 60 HIS CA C 13.296 1.469 27.457 1.00 . A A . 60 HIS CA 1 1
40 39437 1 1 60 HIS CB C 12.509 0.743 28.549 1.00 . A A . 60 HIS CB 1 1
40 39438 1 1 60 HIS CD2 C 13.187 -1.779 28.839 1.00 . A A . 60 HIS CD2 1 1
40 39439 1 1 60 HIS CE1 C 14.889 -1.498 30.151 1.00 . A A . 60 HIS CE1 1 1
40 39440 1 1 60 HIS CG C 13.308 -0.428 29.050 1.00 . A A . 60 HIS CG 1 1
40 39441 1 1 60 HIS H H 12.501 3.272 28.236 1.00 . A A . 60 HIS H 1 1
40 39442 1 1 60 HIS HA H 14.351 1.358 27.656 1.00 . A A . 60 HIS HA 1 1
40 39443 1 1 60 HIS HB2 H 12.314 1.423 29.366 1.00 . A A . 60 HIS HB2 1 1
40 39444 1 1 60 HIS HB3 H 11.571 0.391 28.144 1.00 . A A . 60 HIS HB3 1 1
40 39445 1 1 60 HIS HD2 H 12.432 -2.248 28.227 1.00 . A A . 60 HIS HD2 1 1
40 39446 1 1 60 HIS HE1 H 15.745 -1.687 30.782 1.00 . A A . 60 HIS HE1 1 1
40 39447 1 1 60 HIS HE2 H 14.342 -3.420 29.568 1.00 . A A . 60 HIS HE2 1 1
40 39448 1 1 60 HIS N N 12.960 2.888 27.460 1.00 . A A . 60 HIS N 1 1
40 39449 1 1 60 HIS ND1 N 14.400 -0.272 29.890 1.00 . A A . 60 HIS ND1 1 1
40 39450 1 1 60 HIS NE2 N 14.187 -2.453 29.536 1.00 . A A . 60 HIS NE2 1 1
40 39451 1 1 60 HIS O O 11.817 0.721 25.720 1.00 . A A . 60 HIS O 1 1
40 39452 1 1 61 HIS C C 13.159 -1.504 24.188 1.00 . A A . 61 HIS C 1 1
40 39453 1 1 61 HIS CA C 13.847 -0.149 24.062 1.00 . A A . 61 HIS CA 1 1
40 39454 1 1 61 HIS CB C 15.205 -0.326 23.381 1.00 . A A . 61 HIS CB 1 1
40 39455 1 1 61 HIS CD2 C 14.076 -0.531 21.016 1.00 . A A . 61 HIS CD2 1 1
40 39456 1 1 61 HIS CE1 C 15.376 -2.049 20.177 1.00 . A A . 61 HIS CE1 1 1
40 39457 1 1 61 HIS CG C 15.001 -0.842 21.982 1.00 . A A . 61 HIS CG 1 1
40 39458 1 1 61 HIS H H 14.930 0.586 25.729 1.00 . A A . 61 HIS H 1 1
40 39459 1 1 61 HIS HA H 13.235 0.501 23.454 1.00 . A A . 61 HIS HA 1 1
40 39460 1 1 61 HIS HB2 H 15.716 0.624 23.343 1.00 . A A . 61 HIS HB2 1 1
40 39461 1 1 61 HIS HB3 H 15.799 -1.033 23.940 1.00 . A A . 61 HIS HB3 1 1
40 39462 1 1 61 HIS HD2 H 13.284 0.194 21.123 1.00 . A A . 61 HIS HD2 1 1
40 39463 1 1 61 HIS HE1 H 15.823 -2.763 19.501 1.00 . A A . 61 HIS HE1 1 1
40 39464 1 1 61 HIS HE2 H 13.812 -1.283 19.036 1.00 . A A . 61 HIS HE2 1 1
40 39465 1 1 61 HIS N N 14.026 0.460 25.375 1.00 . A A . 61 HIS N 1 1
40 39466 1 1 61 HIS ND1 N 15.820 -1.812 21.426 1.00 . A A . 61 HIS ND1 1 1
40 39467 1 1 61 HIS NE2 N 14.315 -1.296 19.878 1.00 . A A . 61 HIS NE2 1 1
40 39468 1 1 61 HIS O O 13.748 -2.468 24.673 1.00 . A A . 61 HIS O 1 1
40 39469 1 1 62 HIS C C 11.705 -3.836 22.836 1.00 . A A . 62 HIS C 1 1
40 39470 1 1 62 HIS CA C 11.145 -2.811 23.816 1.00 . A A . 62 HIS CA 1 1
40 39471 1 1 62 HIS CB C 9.674 -2.541 23.491 1.00 . A A . 62 HIS CB 1 1
40 39472 1 1 62 HIS CD2 C 10.226 -1.776 21.038 1.00 . A A . 62 HIS CD2 1 1
40 39473 1 1 62 HIS CE1 C 8.592 -2.774 20.022 1.00 . A A . 62 HIS CE1 1 1
40 39474 1 1 62 HIS CG C 9.502 -2.435 22.000 1.00 . A A . 62 HIS CG 1 1
40 39475 1 1 62 HIS H H 11.485 -0.766 23.371 1.00 . A A . 62 HIS H 1 1
40 39476 1 1 62 HIS HA H 11.213 -3.208 24.817 1.00 . A A . 62 HIS HA 1 1
40 39477 1 1 62 HIS HB2 H 9.069 -3.352 23.867 1.00 . A A . 62 HIS HB2 1 1
40 39478 1 1 62 HIS HB3 H 9.367 -1.617 23.955 1.00 . A A . 62 HIS HB3 1 1
40 39479 1 1 62 HIS HD2 H 11.108 -1.181 21.221 1.00 . A A . 62 HIS HD2 1 1
40 39480 1 1 62 HIS HE1 H 7.921 -3.129 19.254 1.00 . A A . 62 HIS HE1 1 1
40 39481 1 1 62 HIS HE2 H 9.954 -1.643 18.925 1.00 . A A . 62 HIS HE2 1 1
40 39482 1 1 62 HIS N N 11.906 -1.568 23.747 1.00 . A A . 62 HIS N 1 1
40 39483 1 1 62 HIS ND1 N 8.466 -3.064 21.330 1.00 . A A . 62 HIS ND1 1 1
40 39484 1 1 62 HIS NE2 N 9.649 -1.991 19.789 1.00 . A A . 62 HIS NE2 1 1
40 39485 1 1 62 HIS O O 12.372 -3.481 21.863 1.00 . A A . 62 HIS O 1 1
40 39486 1 1 63 HIS C C 11.070 -7.437 22.414 1.00 . A A . 63 HIS C 1 1
40 39487 1 1 63 HIS CA C 11.914 -6.179 22.233 1.00 . A A . 63 HIS CA 1 1
40 39488 1 1 63 HIS CB C 13.376 -6.493 22.554 1.00 . A A . 63 HIS CB 1 1
40 39489 1 1 63 HIS CD2 C 14.256 -6.699 20.087 1.00 . A A . 63 HIS CD2 1 1
40 39490 1 1 63 HIS CE1 C 15.033 -8.719 20.198 1.00 . A A . 63 HIS CE1 1 1
40 39491 1 1 63 HIS CG C 14.023 -7.145 21.365 1.00 . A A . 63 HIS CG 1 1
40 39492 1 1 63 HIS H H 10.896 -5.334 23.888 1.00 . A A . 63 HIS H 1 1
40 39493 1 1 63 HIS HA H 11.845 -5.855 21.205 1.00 . A A . 63 HIS HA 1 1
40 39494 1 1 63 HIS HB2 H 13.897 -5.575 22.791 1.00 . A A . 63 HIS HB2 1 1
40 39495 1 1 63 HIS HB3 H 13.424 -7.162 23.401 1.00 . A A . 63 HIS HB3 1 1
40 39496 1 1 63 HIS HD2 H 13.986 -5.724 19.709 1.00 . A A . 63 HIS HD2 1 1
40 39497 1 1 63 HIS HE1 H 15.495 -9.660 19.939 1.00 . A A . 63 HIS HE1 1 1
40 39498 1 1 63 HIS HE2 H 15.179 -7.652 18.416 1.00 . A A . 63 HIS HE2 1 1
40 39499 1 1 63 HIS N N 11.431 -5.110 23.098 1.00 . A A . 63 HIS N 1 1
40 39500 1 1 63 HIS ND1 N 14.527 -8.435 21.412 1.00 . A A . 63 HIS ND1 1 1
40 39501 1 1 63 HIS NE2 N 14.894 -7.694 19.352 1.00 . A A . 63 HIS NE2 1 1
40 39502 1 1 63 HIS O O 11.593 -8.506 22.727 1.00 . A A . 63 HIS O 1 1
40 39503 1 1 64 HIS C C 9.380 -9.640 21.591 1.00 . A A . 64 HIS C 1 1
40 39504 1 1 64 HIS CA C 8.857 -8.433 22.360 1.00 . A A . 64 HIS CA 1 1
40 39505 1 1 64 HIS CB C 7.466 -8.059 21.842 1.00 . A A . 64 HIS CB 1 1
40 39506 1 1 64 HIS CD2 C 6.041 -6.858 23.695 1.00 . A A . 64 HIS CD2 1 1
40 39507 1 1 64 HIS CE1 C 6.640 -4.817 23.278 1.00 . A A . 64 HIS CE1 1 1
40 39508 1 1 64 HIS CG C 6.924 -6.909 22.645 1.00 . A A . 64 HIS CG 1 1
40 39509 1 1 64 HIS H H 9.402 -6.423 21.969 1.00 . A A . 64 HIS H 1 1
40 39510 1 1 64 HIS HA H 8.780 -8.690 23.406 1.00 . A A . 64 HIS HA 1 1
40 39511 1 1 64 HIS HB2 H 7.536 -7.772 20.802 1.00 . A A . 64 HIS HB2 1 1
40 39512 1 1 64 HIS HB3 H 6.805 -8.907 21.939 1.00 . A A . 64 HIS HB3 1 1
40 39513 1 1 64 HIS HD2 H 5.557 -7.713 24.143 1.00 . A A . 64 HIS HD2 1 1
40 39514 1 1 64 HIS HE1 H 6.731 -3.742 23.322 1.00 . A A . 64 HIS HE1 1 1
40 39515 1 1 64 HIS HE2 H 5.290 -5.205 24.815 1.00 . A A . 64 HIS HE2 1 1
40 39516 1 1 64 HIS N N 9.763 -7.300 22.216 1.00 . A A . 64 HIS N 1 1
40 39517 1 1 64 HIS ND1 N 7.292 -5.595 22.396 1.00 . A A . 64 HIS ND1 1 1
40 39518 1 1 64 HIS NE2 N 5.862 -5.536 24.092 1.00 . A A . 64 HIS NE2 1 1
40 39519 1 1 64 HIS O O 9.359 -9.597 20.371 1.00 . A A . 64 HIS O 1 1
40 39520 1 1 64 HIS OXT O 9.796 -10.592 22.231 1.00 . A A . 64 HIS OXT 1 1
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