NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555558 |
2lot   |
18224 | cing | 4-filtered-FRED | STAR | entry | full | 728 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lot
# This FRED archive file contains, for PDB entry <2lot>:
#
# - 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_2lot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lot
_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
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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55 1 . . . 1 1
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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
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 QG . 1 . HG* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 GLU QG . 2 . HG* 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU QB . 2 . HB* 1 1
5 1 1 1 1 2 GLU H . 2 . HN 1 1
5 1 2 1 1 2 GLU QG . 2 . HG* 1 1
6 1 1 1 1 2 GLU H . 2 . HN 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 GLU H . 2 . HN 1 1
7 1 2 1 1 3 GLU QB . 3 . HB* 1 1
8 1 1 1 1 2 GLU HA . 2 . HA 1 1
8 1 2 1 1 2 GLU QG . 2 . HG* 1 1
9 1 1 1 1 2 GLU HA . 2 . HA 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 2 GLU QB . 2 . HB* 1 1
10 1 2 1 1 2 GLU QG . 2 . HG* 1 1
11 1 1 1 1 2 GLU QB . 2 . HB* 1 1
11 1 1 1 1 3 GLU QB . 3 . HB* 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 2 GLU QG . 2 . HG* 1 1
12 1 1 1 1 3 GLU QG . 3 . HG* 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 3 GLU HA . 3 . HA 1 1
14 1 1 1 1 3 GLU H . 3 . HN 1 1
14 1 2 1 1 3 GLU QB . 3 . HB* 1 1
15 1 1 1 1 3 GLU H . 3 . HN 1 1
15 1 2 1 1 3 GLU QG . 3 . HG* 1 1
16 1 1 1 1 3 GLU H . 3 . HN 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 3 GLU HA . 3 . HA 1 1
17 1 2 1 1 3 GLU QB . 3 . HB* 1 1
18 1 1 1 1 3 GLU HA . 3 . HA 1 1
18 1 2 1 1 3 GLU QG . 3 . HG* 1 1
19 1 1 1 1 3 GLU HA . 3 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 3 GLU QB . 3 . HB* 1 1
20 1 2 1 1 3 GLU QG . 3 . HG* 1 1
21 1 1 1 1 3 GLU QB . 3 . HB* 1 1
21 1 2 1 1 4 GLY H . 4 . HN 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 4 GLY QA . 4 . HA* 1 1
23 1 1 1 1 4 GLY H . 4 . HN 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 4 GLY H . 4 . HN 1 1
24 1 2 1 1 5 GLY QA . 5 . HA* 1 1
25 1 1 1 1 4 GLY QA . 4 . HA* 1 1
25 1 2 1 1 5 GLY H . 5 . HN 1 1
26 1 1 1 1 5 GLY H . 5 . HN 1 1
26 1 2 1 1 5 GLY QA . 5 . HA* 1 1
27 1 1 1 1 5 GLY QA . 5 . HA* 1 1
27 1 2 1 1 6 ASP H . 6 . HN 1 1
28 1 1 1 1 5 GLY QA . 5 . HA* 1 1
28 1 2 1 1 6 ASP QB . 6 . HB* 1 1
29 1 1 1 1 6 ASP H . 6 . HN 1 1
29 1 2 1 1 6 ASP HA . 6 . HA 1 1
30 1 1 1 1 6 ASP H . 6 . HN 1 1
30 1 2 1 1 6 ASP QB . 6 . HB* 1 1
31 1 1 1 1 6 ASP HA . 6 . HA 1 1
31 1 2 1 1 6 ASP QB . 6 . HB* 1 1
32 1 1 1 1 6 ASP HA . 6 . HA 1 1
32 1 2 1 1 7 PHE H . 7 . HN 1 1
33 1 1 1 1 7 PHE H . 7 . HN 1 1
33 1 2 1 1 7 PHE HA . 7 . HA 1 1
34 1 1 1 1 7 PHE H . 7 . HN 1 1
34 1 2 1 1 7 PHE QB . 7 . HB* 1 1
35 1 1 1 1 7 PHE H . 7 . HN 1 1
35 1 2 1 1 7 PHE QD . 7 . HD* 1 1
36 1 1 1 1 7 PHE HA . 7 . HA 1 1
36 1 2 1 1 7 PHE QD . 7 . HD* 1 1
37 1 1 1 1 7 PHE HA . 7 . HA 1 1
37 1 2 1 1 8 ASP H . 8 . HN 1 1
38 1 1 1 1 7 PHE QB . 7 . HB* 1 1
38 1 2 1 1 7 PHE QD . 7 . HD* 1 1
39 1 1 1 1 7 PHE QD . 7 . HD* 1 1
39 1 2 1 1 8 ASP H . 8 . HN 1 1
40 1 1 1 1 8 ASP H . 8 . HN 1 1
40 1 2 1 1 8 ASP HA . 8 . HA 1 1
41 1 1 1 1 8 ASP H . 8 . HN 1 1
41 1 2 1 1 8 ASP QB . 8 . HB* 1 1
42 1 1 1 1 8 ASP H . 8 . HN 1 1
42 1 2 1 1 9 ASN H . 9 . HN 1 1
43 1 1 1 1 8 ASP HA . 8 . HA 1 1
43 1 2 1 1 8 ASP QB . 8 . HB* 1 1
44 1 1 1 1 8 ASP HA . 8 . HA 1 1
44 1 2 1 1 9 ASN H . 9 . HN 1 1
45 1 1 1 1 8 ASP QB . 8 . HB* 1 1
45 1 2 1 1 9 ASN H . 9 . HN 1 1
46 1 1 1 1 9 ASN H . 9 . HN 1 1
46 1 2 1 1 9 ASN HA . 9 . HA 1 1
47 1 1 1 1 9 ASN H . 9 . HN 1 1
47 1 2 1 1 9 ASN QB . 9 . HB* 1 1
48 1 1 1 1 9 ASN H . 9 . HN 1 1
48 1 2 1 1 10 TYR H . 10 . HN 1 1
49 1 1 1 1 9 ASN HA . 9 . HA 1 1
49 1 2 1 1 9 ASN QB . 9 . HB* 1 1
50 1 1 1 1 9 ASN HA . 9 . HA 1 1
50 1 2 1 1 10 TYR H . 10 . HN 1 1
51 1 1 1 1 9 ASN QB . 9 . HB* 1 1
51 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
52 1 1 1 1 9 ASN QB . 9 . HB* 1 1
52 1 2 1 1 10 TYR H . 10 . HN 1 1
53 1 1 1 1 10 TYR H . 10 . HN 1 1
53 1 2 1 1 10 TYR HA . 10 . HA 1 1
54 1 1 1 1 10 TYR H . 10 . HN 1 1
54 1 2 1 1 10 TYR QB . 10 . HB* 1 1
55 1 1 1 1 10 TYR H . 10 . HN 1 1
55 1 2 1 1 10 TYR QD . 10 . HD* 1 1
56 1 1 1 1 10 TYR HA . 10 . HA 1 1
56 1 2 1 1 10 TYR QB . 10 . HB* 1 1
57 1 1 1 1 10 TYR HA . 10 . HA 1 1
57 1 2 1 1 10 TYR QD . 10 . HD* 1 1
58 1 1 1 1 10 TYR HA . 10 . HA 1 1
58 1 2 1 1 10 TYR QE . 10 . HE* 1 1
59 1 1 1 1 11 TYR H . 11 . HN 1 1
59 1 2 1 1 11 TYR HA . 11 . HA 1 1
60 1 1 1 1 11 TYR H . 11 . HN 1 1
60 1 2 1 1 11 TYR QB . 11 . HB* 1 1
61 1 1 1 1 11 TYR H . 11 . HN 1 1
61 1 2 1 1 11 TYR QD . 11 . HD* 1 1
62 1 1 1 1 11 TYR H . 11 . HN 1 1
62 1 2 1 1 11 TYR QE . 11 . HE* 1 1
63 1 1 1 1 11 TYR HA . 11 . HA 1 1
63 1 2 1 1 11 TYR QD . 11 . HD* 1 1
64 1 1 1 1 11 TYR HA . 11 . HA 1 1
64 1 2 1 1 12 GLY H . 12 . HN 1 1
65 1 1 1 1 11 TYR QB . 11 . HB* 1 1
65 1 2 1 1 11 TYR QD . 11 . HD* 1 1
66 1 1 1 1 11 TYR QB . 11 . HB* 1 1
66 1 2 1 1 12 GLY H . 12 . HN 1 1
67 1 1 1 1 11 TYR QB . 11 . HB* 1 1
67 1 2 1 1 13 ALA MB . 13 . HB* 1 1
68 1 1 1 1 11 TYR QD . 11 . HD* 1 1
68 1 2 1 1 12 GLY H . 12 . HN 1 1
69 1 1 1 1 11 TYR QD . 11 . HD* 1 1
69 1 2 1 1 13 ALA MB . 13 . HB* 1 1
70 1 1 1 1 11 TYR QE . 11 . HE* 1 1
70 1 1 1 1 15 ASN QD . 15 . HD2* 1 1
70 1 2 1 1 13 ALA MB . 13 . HB* 1 1
71 1 1 1 1 12 GLY H . 12 . HN 1 1
71 1 2 1 1 12 GLY QA . 12 . HA* 1 1
72 1 1 1 1 12 GLY H . 12 . HN 1 1
72 1 2 1 1 13 ALA H . 13 . HN 1 1
73 1 1 1 1 12 GLY QA . 12 . HA* 1 1
73 1 2 1 1 13 ALA H . 13 . HN 1 1
74 1 1 1 1 12 GLY QA . 12 . HA* 1 1
74 1 1 1 1 17 SER QB . 17 . HB* 1 1
74 1 2 1 1 13 ALA HA . 13 . HA 1 1
75 1 1 1 1 12 GLY QA . 12 . HA* 1 1
75 1 2 1 1 13 ALA MB . 13 . HB* 1 1
76 1 1 1 1 12 GLY QA . 12 . HA* 1 1
76 1 2 1 1 14 ASP H . 14 . HN 1 1
77 1 1 1 1 13 ALA H . 13 . HN 1 1
77 1 2 1 1 13 ALA HA . 13 . HA 1 1
78 1 1 1 1 13 ALA H . 13 . HN 1 1
78 1 2 1 1 13 ALA MB . 13 . HB* 1 1
79 1 1 1 1 13 ALA H . 13 . HN 1 1
79 1 2 1 1 14 ASP H . 14 . HN 1 1
80 1 1 1 1 13 ALA HA . 13 . HA 1 1
80 1 2 1 1 14 ASP H . 14 . HN 1 1
81 1 1 1 1 13 ALA HA . 13 . HA 1 1
81 1 2 1 1 15 ASN QB . 15 . HB* 1 1
82 1 1 1 1 13 ALA MB . 13 . HB* 1 1
82 1 2 1 1 14 ASP H . 14 . HN 1 1
83 1 1 1 1 13 ALA MB . 13 . HB* 1 1
83 1 2 1 1 15 ASN QB . 15 . HB* 1 1
84 1 1 1 1 13 ALA MB . 13 . HB* 1 1
84 1 2 1 1 16 GLN QB . 16 . HB* 1 1
85 1 1 1 1 13 ALA MB . 13 . HB* 1 1
85 1 2 1 1 16 GLN QG . 16 . HG* 1 1
86 1 1 1 1 14 ASP H . 14 . HN 1 1
86 1 2 1 1 14 ASP HA . 14 . HA 1 1
87 1 1 1 1 14 ASP H . 14 . HN 1 1
87 1 2 1 1 14 ASP QB . 14 . HB* 1 1
88 1 1 1 1 14 ASP HA . 14 . HA 1 1
88 1 2 1 1 14 ASP QB . 14 . HB* 1 1
89 1 1 1 1 14 ASP HA . 14 . HA 1 1
89 1 2 1 1 15 ASN H . 15 . HN 1 1
90 1 1 1 1 14 ASP HA . 14 . HA 1 1
90 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
91 1 1 1 1 15 ASN H . 15 . HN 1 1
91 1 2 1 1 15 ASN QB . 15 . HB* 1 1
92 1 1 1 1 15 ASN H . 15 . HN 1 1
92 1 2 1 1 16 GLN H . 16 . HN 1 1
93 1 1 1 1 15 ASN HA . 15 . HA 1 1
93 1 2 1 1 15 ASN QB . 15 . HB* 1 1
94 1 1 1 1 15 ASN HA . 15 . HA 1 1
94 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
95 1 1 1 1 15 ASN HA . 15 . HA 1 1
95 1 2 1 1 16 GLN H . 16 . HN 1 1
96 1 1 1 1 15 ASN HA . 15 . HA 1 1
96 1 2 1 1 17 SER H . 17 . HN 1 1
97 1 1 1 1 15 ASN QB . 15 . HB* 1 1
97 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
98 1 1 1 1 15 ASN QB . 15 . HB* 1 1
98 1 2 1 1 16 GLN H . 16 . HN 1 1
99 1 1 1 1 15 ASN QB . 15 . HB* 1 1
99 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
100 1 1 1 1 15 ASN QB . 15 . HB* 1 1
100 1 2 1 1 17 SER QB . 17 . HB* 1 1
101 1 1 1 1 16 GLN H . 16 . HN 1 1
101 1 2 1 1 16 GLN HA . 16 . HA 1 1
102 1 1 1 1 16 GLN H . 16 . HN 1 1
102 1 2 1 1 16 GLN QB . 16 . HB* 1 1
103 1 1 1 1 16 GLN H . 16 . HN 1 1
103 1 2 1 1 16 GLN QG . 16 . HG* 1 1
104 1 1 1 1 16 GLN HA . 16 . HA 1 1
104 1 2 1 1 16 GLN QB . 16 . HB* 1 1
105 1 1 1 1 16 GLN HA . 16 . HA 1 1
105 1 2 1 1 16 GLN QG . 16 . HG* 1 1
106 1 1 1 1 16 GLN HA . 16 . HA 1 1
106 1 2 1 1 17 SER H . 17 . HN 1 1
107 1 1 1 1 16 GLN QB . 16 . HB* 1 1
107 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
108 1 1 1 1 16 GLN QB . 16 . HB* 1 1
108 1 2 1 1 16 GLN QG . 16 . HG* 1 1
109 1 1 1 1 16 GLN QB . 16 . HB* 1 1
109 1 2 1 1 17 SER H . 17 . HN 1 1
110 1 1 1 1 16 GLN QG . 16 . HG* 1 1
110 1 2 1 1 17 SER H . 17 . HN 1 1
111 1 1 1 1 16 GLN QG . 16 . HG* 1 1
111 1 2 1 1 17 SER HA . 17 . HA 1 1
112 1 1 1 1 17 SER H . 17 . HN 1 1
112 1 2 1 1 17 SER HA . 17 . HA 1 1
113 1 1 1 1 17 SER H . 17 . HN 1 1
113 1 2 1 1 17 SER QB . 17 . HB* 1 1
114 1 1 1 1 17 SER HA . 17 . HA 1 1
114 1 2 1 1 17 SER QB . 17 . HB* 1 1
115 1 1 1 1 17 SER HA . 17 . HA 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 17 SER HA . 17 . HA 1 1
116 1 1 1 1 19 CYS HA . 19 . HA 1 1
116 1 2 1 1 20 GLU QB . 20 . HB* 1 1
117 1 1 1 1 17 SER QB . 17 . HB* 1 1
117 1 2 1 1 18 GLU H . 18 . HN 1 1
118 1 1 1 1 18 GLU H . 18 . HN 1 1
118 1 2 1 1 18 GLU HA . 18 . HA 1 1
119 1 1 1 1 18 GLU H . 18 . HN 1 1
119 1 2 1 1 18 GLU QB . 18 . HB* 1 1
120 1 1 1 1 18 GLU H . 18 . HN 1 1
120 1 2 1 1 18 GLU QG . 18 . HG* 1 1
121 1 1 1 1 18 GLU HA . 18 . HA 1 1
121 1 2 1 1 18 GLU QB . 18 . HB* 1 1
122 1 1 1 1 18 GLU HA . 18 . HA 1 1
122 1 2 1 1 18 GLU QG . 18 . HG* 1 1
123 1 1 1 1 18 GLU HA . 18 . HA 1 1
123 1 2 1 1 19 CYS H . 19 . HN 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 18 GLU HA . 18 . HA 1 1
125 1 2 1 1 21 TYR QB . 21 . HB* 1 1
126 1 1 1 1 18 GLU QB . 18 . HB* 1 1
126 1 2 1 1 18 GLU QG . 18 . HG* 1 1
127 1 1 1 1 18 GLU QB . 18 . HB* 1 1
127 1 2 1 1 19 CYS H . 19 . HN 1 1
128 1 1 1 1 18 GLU QG . 18 . HG* 1 1
128 1 2 1 1 19 CYS H . 19 . HN 1 1
129 1 1 1 1 18 GLU QG . 18 . HG* 1 1
129 1 2 1 1 21 TYR QB . 21 . HB* 1 1
130 1 1 1 1 19 CYS H . 19 . HN 1 1
130 1 2 1 1 19 CYS HA . 19 . HA 1 1
131 1 1 1 1 19 CYS H . 19 . HN 1 1
131 1 2 1 1 19 CYS QB . 19 . HB* 1 1
132 1 1 1 1 19 CYS H . 19 . HN 1 1
132 1 2 1 1 20 GLU H . 20 . HN 1 1
133 1 1 1 1 19 CYS HA . 19 . HA 1 1
133 1 2 1 1 19 CYS QB . 19 . HB* 1 1
134 1 1 1 1 19 CYS HA . 19 . HA 1 1
134 1 2 1 1 20 GLU H . 20 . HN 1 1
135 1 1 1 1 19 CYS QB . 19 . HB* 1 1
135 1 2 1 1 20 GLU H . 20 . HN 1 1
136 1 1 1 1 19 CYS QB . 19 . HB* 1 1
136 1 1 1 1 23 ASP QB . 23 . HB* 1 1
136 1 2 1 1 20 GLU HA . 20 . HA 1 1
137 1 1 1 1 20 GLU H . 20 . HN 1 1
137 1 2 1 1 20 GLU HA . 20 . HA 1 1
138 1 1 1 1 20 GLU H . 20 . HN 1 1
138 1 2 1 1 20 GLU QB . 20 . HB* 1 1
139 1 1 1 1 20 GLU H . 20 . HN 1 1
139 1 2 1 1 20 GLU QG . 20 . HG* 1 1
140 1 1 1 1 20 GLU H . 20 . HN 1 1
140 1 2 1 1 21 TYR H . 21 . HN 1 1
141 1 1 1 1 20 GLU H . 20 . HN 1 1
141 1 2 1 1 22 THR HB . 22 . HB 1 1
142 1 1 1 1 20 GLU HA . 20 . HA 1 1
142 1 2 1 1 20 GLU QB . 20 . HB* 1 1
143 1 1 1 1 20 GLU HA . 20 . HA 1 1
143 1 2 1 1 20 GLU QG . 20 . HG* 1 1
144 1 1 1 1 20 GLU HA . 20 . HA 1 1
144 1 2 1 1 21 TYR H . 21 . HN 1 1
145 1 1 1 1 20 GLU QB . 20 . HB* 1 1
145 1 2 1 1 20 GLU QG . 20 . HG* 1 1
146 1 1 1 1 20 GLU QB . 20 . HB* 1 1
146 1 2 1 1 21 TYR H . 21 . HN 1 1
147 1 1 1 1 20 GLU QB . 20 . HB* 1 1
147 1 2 1 1 22 THR H . 22 . HN 1 1
148 1 1 1 1 21 TYR H . 21 . HN 1 1
148 1 2 1 1 21 TYR HA . 21 . HA 1 1
149 1 1 1 1 21 TYR H . 21 . HN 1 1
149 1 2 1 1 21 TYR QB . 21 . HB* 1 1
150 1 1 1 1 21 TYR H . 21 . HN 1 1
150 1 2 1 1 21 TYR QD . 21 . HD* 1 1
151 1 1 1 1 21 TYR H . 21 . HN 1 1
151 1 2 1 1 22 THR H . 22 . HN 1 1
152 1 1 1 1 21 TYR H . 21 . HN 1 1
152 1 1 1 1 24 TRP H . 24 . HN 1 1
152 1 2 1 1 22 THR HA . 22 . HA 1 1
153 1 1 1 1 21 TYR HA . 21 . HA 1 1
153 1 2 1 1 21 TYR QB . 21 . HB* 1 1
154 1 1 1 1 21 TYR HA . 21 . HA 1 1
154 1 2 1 1 21 TYR QD . 21 . HD* 1 1
155 1 1 1 1 21 TYR HA . 21 . HA 1 1
155 1 2 1 1 22 THR H . 22 . HN 1 1
156 1 1 1 1 21 TYR HA . 21 . HA 1 1
156 1 1 1 1 24 TRP HA . 24 . HA 1 1
156 1 2 1 1 23 ASP H . 23 . HN 1 1
157 1 1 1 1 21 TYR HA . 21 . HA 1 1
157 1 1 1 1 24 TRP HA . 24 . HA 1 1
157 1 1 1 1 26 SER HA . 26 . HA 1 1
157 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
158 1 1 1 1 21 TYR QB . 21 . HB* 1 1
158 1 2 1 1 21 TYR QD . 21 . HD* 1 1
159 1 1 1 1 21 TYR QB . 21 . HB* 1 1
159 1 2 1 1 22 THR H . 22 . HN 1 1
160 1 1 1 1 21 TYR QD . 21 . HD* 1 1
160 1 2 1 1 22 THR H . 22 . HN 1 1
161 1 1 1 1 21 TYR QD . 21 . HD* 1 1
161 1 2 1 1 22 THR MG . 22 . HG2* 1 1
162 1 1 1 1 21 TYR QE . 21 . HE* 1 1
162 1 2 1 1 22 THR MG . 22 . HG2* 1 1
163 1 1 1 1 22 THR H . 22 . HN 1 1
163 1 2 1 1 22 THR HA . 22 . HA 1 1
164 1 1 1 1 22 THR H . 22 . HN 1 1
164 1 2 1 1 22 THR HB . 22 . HB 1 1
165 1 1 1 1 22 THR H . 22 . HN 1 1
165 1 2 1 1 22 THR MG . 22 . HG2* 1 1
166 1 1 1 1 22 THR H . 22 . HN 1 1
166 1 2 1 1 23 ASP H . 23 . HN 1 1
167 1 1 1 1 22 THR H . 22 . HN 1 1
167 1 2 1 1 23 ASP HA . 23 . HA 1 1
168 1 1 1 1 22 THR HA . 22 . HA 1 1
168 1 2 1 1 22 THR MG . 22 . HG2* 1 1
169 1 1 1 1 22 THR HA . 22 . HA 1 1
169 1 2 1 1 23 ASP H . 23 . HN 1 1
170 1 1 1 1 22 THR HA . 22 . HA 1 1
170 1 2 1 1 24 TRP H . 24 . HN 1 1
171 1 1 1 1 22 THR HA . 22 . HA 1 1
171 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
172 1 1 1 1 22 THR HA . 22 . HA 1 1
172 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
173 1 1 1 1 22 THR HB . 22 . HB 1 1
173 1 2 1 1 23 ASP H . 23 . HN 1 1
174 1 1 1 1 22 THR HB . 22 . HB 1 1
174 1 2 1 1 23 ASP QB . 23 . HB* 1 1
175 1 1 1 1 22 THR MG . 22 . HG2* 1 1
175 1 2 1 1 23 ASP H . 23 . HN 1 1
176 1 1 1 1 22 THR MG . 22 . HG2* 1 1
176 1 2 1 1 23 ASP HA . 23 . HA 1 1
177 1 1 1 1 22 THR MG . 22 . HG2* 1 1
177 1 2 1 1 23 ASP QB . 23 . HB* 1 1
178 1 1 1 1 23 ASP H . 23 . HN 1 1
178 1 2 1 1 23 ASP HA . 23 . HA 1 1
179 1 1 1 1 23 ASP H . 23 . HN 1 1
179 1 2 1 1 23 ASP QB . 23 . HB* 1 1
180 1 1 1 1 23 ASP H . 23 . HN 1 1
180 1 2 1 1 24 TRP H . 24 . HN 1 1
181 1 1 1 1 23 ASP HA . 23 . HA 1 1
181 1 2 1 1 24 TRP H . 24 . HN 1 1
182 1 1 1 1 23 ASP QB . 23 . HB* 1 1
182 1 2 1 1 24 TRP H . 24 . HN 1 1
183 1 1 1 1 23 ASP QB . 23 . HB* 1 1
183 1 2 1 1 26 SER QB . 26 . HB* 1 1
184 1 1 1 1 23 ASP QB . 23 . HB* 1 1
184 1 1 1 1 46 ASN QB . 46 . HB* 1 1
184 1 2 1 1 26 SER QB . 26 . HB* 1 1
184 1 2 1 1 47 GLY QA . 47 . HA* 1 1
185 1 1 1 1 24 TRP H . 24 . HN 1 1
185 1 2 1 1 24 TRP HA . 24 . HA 1 1
186 1 1 1 1 24 TRP H . 24 . HN 1 1
186 1 2 1 1 24 TRP QB . 24 . HB* 1 1
187 1 1 1 1 24 TRP H . 24 . HN 1 1
187 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
188 1 1 1 1 24 TRP H . 24 . HN 1 1
188 1 2 1 1 25 LYS H . 25 . HN 1 1
189 1 1 1 1 24 TRP HA . 24 . HA 1 1
189 1 2 1 1 24 TRP QB . 24 . HB* 1 1
190 1 1 1 1 24 TRP HA . 24 . HA 1 1
190 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
190 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
191 1 1 1 1 24 TRP HA . 24 . HA 1 1
191 1 2 1 1 25 LYS H . 25 . HN 1 1
192 1 1 1 1 24 TRP HA . 24 . HA 1 1
192 1 2 1 1 25 LYS QB . 25 . HB* 1 1
193 1 1 1 1 24 TRP HA . 24 . HA 1 1
193 1 1 1 1 26 SER HA . 26 . HA 1 1
193 1 2 1 1 27 SER H . 27 . HN 1 1
194 1 1 1 1 24 TRP QB . 24 . HB* 1 1
194 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
195 1 1 1 1 24 TRP QB . 24 . HB* 1 1
195 1 2 1 1 25 LYS H . 25 . HN 1 1
196 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
196 1 2 1 1 25 LYS H . 25 . HN 1 1
197 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
197 1 2 1 1 26 SER QB . 26 . HB* 1 1
198 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
198 1 2 1 1 25 LYS QE . 25 . HE* 1 1
199 1 1 1 1 25 LYS H . 25 . HN 1 1
199 1 2 1 1 25 LYS HA . 25 . HA 1 1
200 1 1 1 1 25 LYS H . 25 . HN 1 1
200 1 2 1 1 25 LYS QB . 25 . HB* 1 1
201 1 1 1 1 25 LYS H . 25 . HN 1 1
201 1 2 1 1 25 LYS QG . 25 . HG* 1 1
202 1 1 1 1 25 LYS H . 25 . HN 1 1
202 1 2 1 1 26 SER H . 26 . HN 1 1
203 1 1 1 1 25 LYS H . 25 . HN 1 1
203 1 1 1 1 33 ALA H . 33 . HN 1 1
203 1 2 1 1 29 ALA H . 29 . HN 1 1
204 1 1 1 1 25 LYS HA . 25 . HA 1 1
204 1 2 1 1 25 LYS QB . 25 . HB* 1 1
205 1 1 1 1 25 LYS HA . 25 . HA 1 1
205 1 2 1 1 25 LYS QD . 25 . HD* 1 1
206 1 1 1 1 25 LYS HA . 25 . HA 1 1
206 1 2 1 1 25 LYS QG . 25 . HG* 1 1
207 1 1 1 1 25 LYS HA . 25 . HA 1 1
207 1 2 1 1 26 SER H . 26 . HN 1 1
208 1 1 1 1 25 LYS HA . 25 . HA 1 1
208 1 1 1 1 27 SER QB . 27 . HB* 1 1
208 1 2 1 1 29 ALA MB . 29 . HB* 1 1
209 1 1 1 1 25 LYS QB . 25 . HB* 1 1
209 1 2 1 1 26 SER H . 26 . HN 1 1
210 1 1 1 1 25 LYS QD . 25 . HD* 1 1
210 1 2 1 1 25 LYS QE . 25 . HE* 1 1
211 1 1 1 1 25 LYS QD . 25 . HD* 1 1
211 1 2 1 1 25 LYS QG . 25 . HG* 1 1
212 1 1 1 1 25 LYS QE . 25 . HE* 1 1
212 1 2 1 1 25 LYS QG . 25 . HG* 1 1
213 1 1 1 1 25 LYS QG . 25 . HG* 1 1
213 1 1 1 1 30 LEU QD . 30 . HD** 1 1
213 1 2 1 1 26 SER H . 26 . HN 1 1
214 1 1 1 1 25 LYS QG . 25 . HG* 1 1
214 1 1 1 1 30 LEU QD . 30 . HD** 1 1
214 1 2 1 1 28 GLY H . 28 . HN 1 1
215 1 1 1 1 26 SER H . 26 . HN 1 1
215 1 2 1 1 26 SER HA . 26 . HA 1 1
216 1 1 1 1 26 SER H . 26 . HN 1 1
216 1 2 1 1 26 SER QB . 26 . HB* 1 1
217 1 1 1 1 26 SER H . 26 . HN 1 1
217 1 2 1 1 27 SER H . 27 . HN 1 1
218 1 1 1 1 26 SER H . 26 . HN 1 1
218 1 2 1 1 29 ALA H . 29 . HN 1 1
219 1 1 1 1 26 SER HA . 26 . HA 1 1
219 1 2 1 1 26 SER QB . 26 . HB* 1 1
220 1 1 1 1 26 SER HA . 26 . HA 1 1
220 1 2 1 1 27 SER H . 27 . HN 1 1
221 1 1 1 1 26 SER QB . 26 . HB* 1 1
221 1 2 1 1 27 SER H . 27 . HN 1 1
222 1 1 1 1 27 SER H . 27 . HN 1 1
222 1 2 1 1 27 SER HA . 27 . HA 1 1
223 1 1 1 1 27 SER H . 27 . HN 1 1
223 1 2 1 1 27 SER QB . 27 . HB* 1 1
224 1 1 1 1 27 SER H . 27 . HN 1 1
224 1 2 1 1 28 GLY H . 28 . HN 1 1
225 1 1 1 1 27 SER H . 27 . HN 1 1
225 1 2 1 1 29 ALA H . 29 . HN 1 1
226 1 1 1 1 27 SER HA . 27 . HA 1 1
226 1 2 1 1 27 SER QB . 27 . HB* 1 1
227 1 1 1 1 27 SER HA . 27 . HA 1 1
227 1 2 1 1 28 GLY H . 28 . HN 1 1
228 1 1 1 1 27 SER QB . 27 . HB* 1 1
228 1 2 1 1 28 GLY H . 28 . HN 1 1
229 1 1 1 1 27 SER QB . 27 . HB* 1 1
229 1 2 1 1 29 ALA MB . 29 . HB* 1 1
230 1 1 1 1 27 SER QB . 27 . HB* 1 1
230 1 2 1 1 30 LEU H . 30 . HN 1 1
231 1 1 1 1 27 SER QB . 27 . HB* 1 1
231 1 2 1 1 30 LEU QB . 30 . HB* 1 1
232 1 1 1 1 28 GLY H . 28 . HN 1 1
232 1 2 1 1 28 GLY QA . 28 . HA* 1 1
233 1 1 1 1 28 GLY H . 28 . HN 1 1
233 1 2 1 1 29 ALA H . 29 . HN 1 1
234 1 1 1 1 28 GLY H . 28 . HN 1 1
234 1 2 1 1 29 ALA MB . 29 . HB* 1 1
235 1 1 1 1 28 GLY QA . 28 . HA* 1 1
235 1 2 1 1 29 ALA H . 29 . HN 1 1
236 1 1 1 1 28 GLY QA . 28 . HA* 1 1
236 1 2 1 1 29 ALA HA . 29 . HA 1 1
237 1 1 1 1 28 GLY QA . 28 . HA* 1 1
237 1 2 1 1 29 ALA MB . 29 . HB* 1 1
238 1 1 1 1 28 GLY QA . 28 . HA* 1 1
238 1 2 1 1 30 LEU QD . 30 . HD** 1 1
239 1 1 1 1 28 GLY QA . 28 . HA* 1 1
239 1 2 1 1 30 LEU HG . 30 . HG 1 1
240 1 1 1 1 29 ALA H . 29 . HN 1 1
240 1 2 1 1 29 ALA HA . 29 . HA 1 1
241 1 1 1 1 29 ALA H . 29 . HN 1 1
241 1 2 1 1 29 ALA MB . 29 . HB* 1 1
242 1 1 1 1 29 ALA HA . 29 . HA 1 1
242 1 2 1 1 30 LEU H . 30 . HN 1 1
243 1 1 1 1 29 ALA HA . 29 . HA 1 1
243 1 2 1 1 30 LEU HG . 30 . HG 1 1
244 1 1 1 1 29 ALA HA . 29 . HA 1 1
244 1 2 1 1 32 PRO QB . 32 . HB* 1 1
245 1 1 1 1 29 ALA HA . 29 . HA 1 1
245 1 2 1 1 32 PRO QD . 32 . HD* 1 1
246 1 1 1 1 29 ALA HA . 29 . HA 1 1
246 1 2 1 1 32 PRO QG . 32 . HG* 1 1
247 1 1 1 1 29 ALA MB . 29 . HB* 1 1
247 1 2 1 1 30 LEU H . 30 . HN 1 1
248 1 1 1 1 29 ALA MB . 29 . HB* 1 1
248 1 2 1 1 30 LEU HA . 30 . HA 1 1
249 1 1 1 1 29 ALA MB . 29 . HB* 1 1
249 1 2 1 1 30 LEU QB . 30 . HB* 1 1
250 1 1 1 1 29 ALA MB . 29 . HB* 1 1
250 1 2 1 1 30 LEU QD . 30 . HD** 1 1
251 1 1 1 1 29 ALA MB . 29 . HB* 1 1
251 1 2 1 1 31 ILE H . 31 . HN 1 1
252 1 1 1 1 29 ALA MB . 29 . HB* 1 1
252 1 2 1 1 32 PRO QB . 32 . HB* 1 1
253 1 1 1 1 29 ALA MB . 29 . HB* 1 1
253 1 2 1 1 32 PRO QD . 32 . HD* 1 1
254 1 1 1 1 29 ALA MB . 29 . HB* 1 1
254 1 2 1 1 32 PRO QG . 32 . HG* 1 1
255 1 1 1 1 30 LEU H . 30 . HN 1 1
255 1 2 1 1 30 LEU HA . 30 . HA 1 1
256 1 1 1 1 30 LEU H . 30 . HN 1 1
256 1 2 1 1 30 LEU QB . 30 . HB* 1 1
257 1 1 1 1 30 LEU H . 30 . HN 1 1
257 1 2 1 1 30 LEU QD . 30 . HD** 1 1
258 1 1 1 1 30 LEU H . 30 . HN 1 1
258 1 2 1 1 30 LEU HG . 30 . HG 1 1
259 1 1 1 1 30 LEU HA . 30 . HA 1 1
259 1 2 1 1 30 LEU QD . 30 . HD** 1 1
260 1 1 1 1 30 LEU HA . 30 . HA 1 1
260 1 2 1 1 31 ILE H . 31 . HN 1 1
261 1 1 1 1 30 LEU HA . 30 . HA 1 1
261 1 2 1 1 33 ALA H . 33 . HN 1 1
262 1 1 1 1 30 LEU HA . 30 . HA 1 1
262 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
263 1 1 1 1 30 LEU QB . 30 . HB* 1 1
263 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
263 1 1 1 1 37 LEU QB . 37 . HB* 1 1
263 1 1 1 1 37 LEU HG . 37 . HG 1 1
263 1 2 1 1 33 ALA MB . 33 . HB* 1 1
264 1 1 1 1 30 LEU QB . 30 . HB* 1 1
264 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
264 1 1 1 1 37 LEU QB . 37 . HB* 1 1
264 1 2 1 1 33 ALA HA . 33 . HA 1 1
265 1 1 1 1 30 LEU QD . 30 . HD** 1 1
265 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
265 1 2 1 1 33 ALA H . 33 . HN 1 1
266 1 1 1 1 30 LEU HG . 30 . HG 1 1
266 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
266 1 2 1 1 31 ILE H . 31 . HN 1 1
267 1 1 1 1 30 LEU HG . 30 . HG 1 1
267 1 2 1 1 32 PRO QD . 32 . HD* 1 1
268 1 1 1 1 31 ILE H . 31 . HN 1 1
268 1 2 1 1 31 ILE HA . 31 . HA 1 1
269 1 1 1 1 31 ILE H . 31 . HN 1 1
269 1 2 1 1 31 ILE HB . 31 . HB 1 1
270 1 1 1 1 31 ILE H . 31 . HN 1 1
270 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
271 1 1 1 1 31 ILE H . 31 . HN 1 1
271 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
272 1 1 1 1 31 ILE H . 31 . HN 1 1
272 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
273 1 1 1 1 31 ILE H . 31 . HN 1 1
273 1 2 1 1 32 PRO QB . 32 . HB* 1 1
274 1 1 1 1 31 ILE H . 31 . HN 1 1
274 1 2 1 1 32 PRO QD . 32 . HD* 1 1
275 1 1 1 1 31 ILE H . 31 . HN 1 1
275 1 2 1 1 33 ALA MB . 33 . HB* 1 1
276 1 1 1 1 31 ILE H . 31 . HN 1 1
276 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
277 1 1 1 1 31 ILE HA . 31 . HA 1 1
277 1 2 1 1 31 ILE HB . 31 . HB 1 1
278 1 1 1 1 31 ILE HA . 31 . HA 1 1
278 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
279 1 1 1 1 31 ILE HA . 31 . HA 1 1
279 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
280 1 1 1 1 31 ILE HA . 31 . HA 1 1
280 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
281 1 1 1 1 31 ILE HA . 31 . HA 1 1
281 1 2 1 1 32 PRO QD . 32 . HD* 1 1
282 1 1 1 1 31 ILE HA . 31 . HA 1 1
282 1 2 1 1 33 ALA H . 33 . HN 1 1
283 1 1 1 1 31 ILE HA . 31 . HA 1 1
283 1 2 1 1 33 ALA MB . 33 . HB* 1 1
284 1 1 1 1 31 ILE HA . 31 . HA 1 1
284 1 2 1 1 34 ILE H . 34 . HN 1 1
285 1 1 1 1 31 ILE HA . 31 . HA 1 1
285 1 2 1 1 34 ILE HB . 34 . HB 1 1
286 1 1 1 1 31 ILE HA . 31 . HA 1 1
286 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
287 1 1 1 1 31 ILE HA . 31 . HA 1 1
287 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
288 1 1 1 1 31 ILE HA . 31 . HA 1 1
288 1 2 1 1 35 TYR H . 35 . HN 1 1
289 1 1 1 1 31 ILE HB . 31 . HB 1 1
289 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
290 1 1 1 1 31 ILE HB . 31 . HB 1 1
290 1 2 1 1 32 PRO HA . 32 . HA 1 1
291 1 1 1 1 31 ILE HB . 31 . HB 1 1
291 1 2 1 1 32 PRO QD . 32 . HD* 1 1
292 1 1 1 1 31 ILE HB . 31 . HB 1 1
292 1 2 1 1 33 ALA H . 33 . HN 1 1
293 1 1 1 1 31 ILE HB . 31 . HB 1 1
293 1 2 1 1 35 TYR QD . 35 . HD* 1 1
294 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
294 1 2 1 1 32 PRO QD . 32 . HD* 1 1
295 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
295 1 2 1 1 32 PRO QG . 32 . HG* 1 1
296 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
296 1 2 1 1 34 ILE H . 34 . HN 1 1
297 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
297 1 2 1 1 35 TYR HA . 35 . HA 1 1
298 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
298 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
299 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
299 1 2 1 1 32 PRO QD . 32 . HD* 1 1
300 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
300 1 2 1 1 32 PRO QG . 32 . HG* 1 1
301 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
301 1 2 1 1 32 PRO HA . 32 . HA 1 1
302 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
302 1 2 1 1 32 PRO QD . 32 . HD* 1 1
303 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
303 1 2 1 1 32 PRO QG . 32 . HG* 1 1
304 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
304 1 2 1 1 33 ALA H . 33 . HN 1 1
305 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
305 1 2 1 1 35 TYR QB . 35 . HB* 1 1
306 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
306 1 2 1 1 35 TYR QD . 35 . HD* 1 1
307 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
307 1 2 1 1 35 TYR QE . 35 . HE* 1 1
308 1 1 1 1 32 PRO HA . 32 . HA 1 1
308 1 2 1 1 32 PRO QD . 32 . HD* 1 1
309 1 1 1 1 32 PRO HA . 32 . HA 1 1
309 1 2 1 1 32 PRO QG . 32 . HG* 1 1
310 1 1 1 1 32 PRO HA . 32 . HA 1 1
310 1 2 1 1 33 ALA H . 33 . HN 1 1
311 1 1 1 1 32 PRO HA . 32 . HA 1 1
311 1 2 1 1 35 TYR H . 35 . HN 1 1
312 1 1 1 1 32 PRO HA . 32 . HA 1 1
312 1 2 1 1 35 TYR QB . 35 . HB* 1 1
313 1 1 1 1 32 PRO HA . 32 . HA 1 1
313 1 2 1 1 35 TYR QD . 35 . HD* 1 1
314 1 1 1 1 32 PRO HA . 32 . HA 1 1
314 1 1 1 1 36 MET HA . 36 . HA 1 1
314 1 2 1 1 36 MET H . 36 . HN 1 1
315 1 1 1 1 32 PRO QB . 32 . HB* 1 1
315 1 2 1 1 32 PRO QD . 32 . HD* 1 1
316 1 1 1 1 32 PRO QB . 32 . HB* 1 1
316 1 2 1 1 33 ALA H . 33 . HN 1 1
317 1 1 1 1 32 PRO QB . 32 . HB* 1 1
317 1 1 1 1 36 MET QB . 36 . HB* 1 1
317 1 2 1 1 33 ALA MB . 33 . HB* 1 1
318 1 1 1 1 32 PRO QB . 32 . HB* 1 1
318 1 2 1 1 34 ILE H . 34 . HN 1 1
319 1 1 1 1 32 PRO QB . 32 . HB* 1 1
319 1 1 1 1 37 LEU QB . 37 . HB* 1 1
319 1 2 1 1 35 TYR HA . 35 . HA 1 1
320 1 1 1 1 32 PRO QB . 32 . HB* 1 1
320 1 2 1 1 35 TYR QB . 35 . HB* 1 1
321 1 1 1 1 32 PRO QB . 32 . HB* 1 1
321 1 2 1 1 35 TYR QD . 35 . HD* 1 1
322 1 1 1 1 32 PRO QD . 32 . HD* 1 1
322 1 2 1 1 33 ALA H . 33 . HN 1 1
323 1 1 1 1 32 PRO QD . 32 . HD* 1 1
323 1 2 1 1 33 ALA MB . 33 . HB* 1 1
324 1 1 1 1 32 PRO QG . 32 . HG* 1 1
324 1 2 1 1 35 TYR QB . 35 . HB* 1 1
325 1 1 1 1 32 PRO QG . 32 . HG* 1 1
325 1 1 1 1 38 VAL HB . 38 . HB 1 1
325 1 2 1 1 35 TYR QB . 35 . HB* 1 1
326 1 1 1 1 32 PRO QG . 32 . HG* 1 1
326 1 2 1 1 35 TYR QD . 35 . HD* 1 1
327 1 1 1 1 33 ALA H . 33 . HN 1 1
327 1 2 1 1 33 ALA HA . 33 . HA 1 1
328 1 1 1 1 33 ALA H . 33 . HN 1 1
328 1 2 1 1 33 ALA MB . 33 . HB* 1 1
329 1 1 1 1 33 ALA H . 33 . HN 1 1
329 1 2 1 1 34 ILE H . 34 . HN 1 1
330 1 1 1 1 33 ALA HA . 33 . HA 1 1
330 1 2 1 1 34 ILE H . 34 . HN 1 1
331 1 1 1 1 33 ALA HA . 33 . HA 1 1
331 1 2 1 1 36 MET H . 36 . HN 1 1
332 1 1 1 1 33 ALA HA . 33 . HA 1 1
332 1 2 1 1 36 MET QB . 36 . HB* 1 1
333 1 1 1 1 33 ALA HA . 33 . HA 1 1
333 1 2 1 1 37 LEU QD . 37 . HD** 1 1
334 1 1 1 1 33 ALA MB . 33 . HB* 1 1
334 1 2 1 1 34 ILE H . 34 . HN 1 1
335 1 1 1 1 33 ALA MB . 33 . HB* 1 1
335 1 2 1 1 34 ILE HA . 34 . HA 1 1
336 1 1 1 1 33 ALA MB . 33 . HB* 1 1
336 1 2 1 1 34 ILE HB . 34 . HB 1 1
337 1 1 1 1 33 ALA MB . 33 . HB* 1 1
337 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
338 1 1 1 1 33 ALA MB . 33 . HB* 1 1
338 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
339 1 1 1 1 33 ALA MB . 33 . HB* 1 1
339 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
340 1 1 1 1 33 ALA MB . 33 . HB* 1 1
340 1 2 1 1 35 TYR H . 35 . HN 1 1
341 1 1 1 1 33 ALA MB . 33 . HB* 1 1
341 1 2 1 1 35 TYR QB . 35 . HB* 1 1
342 1 1 1 1 34 ILE H . 34 . HN 1 1
342 1 2 1 1 34 ILE HA . 34 . HA 1 1
343 1 1 1 1 34 ILE H . 34 . HN 1 1
343 1 2 1 1 34 ILE HB . 34 . HB 1 1
344 1 1 1 1 34 ILE H . 34 . HN 1 1
344 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
345 1 1 1 1 34 ILE H . 34 . HN 1 1
345 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
346 1 1 1 1 34 ILE H . 34 . HN 1 1
346 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
347 1 1 1 1 34 ILE H . 34 . HN 1 1
347 1 2 1 1 35 TYR QB . 35 . HB* 1 1
348 1 1 1 1 34 ILE H . 34 . HN 1 1
348 1 1 1 1 37 LEU H . 37 . HN 1 1
348 1 2 1 1 37 LEU HG . 37 . HG 1 1
349 1 1 1 1 34 ILE HA . 34 . HA 1 1
349 1 2 1 1 34 ILE HB . 34 . HB 1 1
350 1 1 1 1 34 ILE HA . 34 . HA 1 1
350 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
351 1 1 1 1 34 ILE HA . 34 . HA 1 1
351 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
352 1 1 1 1 34 ILE HA . 34 . HA 1 1
352 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
353 1 1 1 1 34 ILE HA . 34 . HA 1 1
353 1 2 1 1 35 TYR H . 35 . HN 1 1
354 1 1 1 1 34 ILE HA . 34 . HA 1 1
354 1 2 1 1 37 LEU H . 37 . HN 1 1
355 1 1 1 1 34 ILE HA . 34 . HA 1 1
355 1 2 1 1 37 LEU QB . 37 . HB* 1 1
356 1 1 1 1 34 ILE HA . 34 . HA 1 1
356 1 2 1 1 37 LEU QD . 37 . HD** 1 1
357 1 1 1 1 34 ILE HA . 34 . HA 1 1
357 1 2 1 1 37 LEU QD . 37 . HD** 1 1
357 1 2 1 1 38 VAL QG . 38 . HG** 1 1
358 1 1 1 1 34 ILE HB . 34 . HB 1 1
358 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
359 1 1 1 1 34 ILE HB . 34 . HB 1 1
359 1 2 1 1 35 TYR H . 35 . HN 1 1
360 1 1 1 1 34 ILE HB . 34 . HB 1 1
360 1 2 1 1 35 TYR HA . 35 . HA 1 1
361 1 1 1 1 34 ILE HB . 34 . HB 1 1
361 1 2 1 1 35 TYR QB . 35 . HB* 1 1
362 1 1 1 1 34 ILE HB . 34 . HB 1 1
362 1 2 1 1 37 LEU QB . 37 . HB* 1 1
363 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
363 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
364 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
364 1 1 1 1 37 LEU QB . 37 . HB* 1 1
364 1 2 1 1 38 VAL HA . 38 . HA 1 1
365 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
365 1 2 1 1 38 VAL QG . 38 . HG** 1 1
366 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
366 1 2 1 1 35 TYR H . 35 . HN 1 1
366 1 2 1 1 38 VAL H . 38 . HN 1 1
367 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
367 1 2 1 1 35 TYR HA . 35 . HA 1 1
368 1 1 1 1 35 TYR H . 35 . HN 1 1
368 1 2 1 1 35 TYR HA . 35 . HA 1 1
369 1 1 1 1 35 TYR H . 35 . HN 1 1
369 1 2 1 1 35 TYR QB . 35 . HB* 1 1
370 1 1 1 1 35 TYR H . 35 . HN 1 1
370 1 2 1 1 35 TYR QD . 35 . HD* 1 1
371 1 1 1 1 35 TYR HA . 35 . HA 1 1
371 1 2 1 1 35 TYR QB . 35 . HB* 1 1
372 1 1 1 1 35 TYR HA . 35 . HA 1 1
372 1 2 1 1 35 TYR QD . 35 . HD* 1 1
373 1 1 1 1 35 TYR HA . 35 . HA 1 1
373 1 2 1 1 36 MET H . 36 . HN 1 1
374 1 1 1 1 35 TYR HA . 35 . HA 1 1
374 1 2 1 1 36 MET ME . 36 . HE* 1 1
375 1 1 1 1 35 TYR HA . 35 . HA 1 1
375 1 2 1 1 36 MET QG . 36 . HG* 1 1
376 1 1 1 1 35 TYR HA . 35 . HA 1 1
376 1 1 1 1 37 LEU HA . 37 . HA 1 1
376 1 1 1 1 41 LEU HA . 41 . HA 1 1
376 1 2 1 1 38 VAL HA . 38 . HA 1 1
377 1 1 1 1 35 TYR HA . 35 . HA 1 1
377 1 2 1 1 38 VAL HB . 38 . HB 1 1
378 1 1 1 1 35 TYR HA . 35 . HA 1 1
378 1 2 1 1 38 VAL QG . 38 . HG** 1 1
379 1 1 1 1 35 TYR QB . 35 . HB* 1 1
379 1 2 1 1 35 TYR QD . 35 . HD* 1 1
380 1 1 1 1 35 TYR QB . 35 . HB* 1 1
380 1 2 1 1 36 MET H . 36 . HN 1 1
381 1 1 1 1 35 TYR QB . 35 . HB* 1 1
381 1 2 1 1 36 MET HA . 36 . HA 1 1
382 1 1 1 1 35 TYR QB . 35 . HB* 1 1
382 1 2 1 1 37 LEU H . 37 . HN 1 1
383 1 1 1 1 35 TYR QB . 35 . HB* 1 1
383 1 2 1 1 38 VAL QG . 38 . HG** 1 1
384 1 1 1 1 35 TYR QD . 35 . HD* 1 1
384 1 2 1 1 36 MET H . 36 . HN 1 1
385 1 1 1 1 35 TYR QD . 35 . HD* 1 1
385 1 2 1 1 36 MET QG . 36 . HG* 1 1
386 1 1 1 1 35 TYR QD . 35 . HD* 1 1
386 1 2 1 1 38 VAL QG . 38 . HG** 1 1
387 1 1 1 1 35 TYR QE . 35 . HE* 1 1
387 1 2 1 1 39 PHE QB . 39 . HB* 1 1
388 1 1 1 1 36 MET H . 36 . HN 1 1
388 1 2 1 1 36 MET HA . 36 . HA 1 1
389 1 1 1 1 36 MET H . 36 . HN 1 1
389 1 2 1 1 36 MET QB . 36 . HB* 1 1
390 1 1 1 1 36 MET H . 36 . HN 1 1
390 1 2 1 1 36 MET QG . 36 . HG* 1 1
391 1 1 1 1 36 MET HA . 36 . HA 1 1
391 1 1 1 1 39 PHE HA . 39 . HA 1 1
391 1 2 1 1 36 MET ME . 36 . HE* 1 1
392 1 1 1 1 36 MET HA . 36 . HA 1 1
392 1 2 1 1 36 MET QG . 36 . HG* 1 1
393 1 1 1 1 36 MET HA . 36 . HA 1 1
393 1 2 1 1 39 PHE H . 39 . HN 1 1
394 1 1 1 1 36 MET HA . 36 . HA 1 1
394 1 2 1 1 39 PHE QB . 39 . HB* 1 1
395 1 1 1 1 36 MET HA . 36 . HA 1 1
395 1 2 1 1 40 LEU H . 40 . HN 1 1
396 1 1 1 1 36 MET QB . 36 . HB* 1 1
396 1 2 1 1 36 MET ME . 36 . HE* 1 1
397 1 1 1 1 36 MET QB . 36 . HB* 1 1
397 1 2 1 1 37 LEU H . 37 . HN 1 1
398 1 1 1 1 36 MET QB . 36 . HB* 1 1
398 1 2 1 1 39 PHE QB . 39 . HB* 1 1
399 1 1 1 1 36 MET ME . 36 . HE* 1 1
399 1 2 1 1 36 MET QG . 36 . HG* 1 1
400 1 1 1 1 36 MET ME . 36 . HE* 1 1
400 1 2 1 1 39 PHE QD . 39 . HD* 1 1
401 1 1 1 1 36 MET QG . 36 . HG* 1 1
401 1 2 1 1 39 PHE H . 39 . HN 1 1
402 1 1 1 1 36 MET QG . 36 . HG* 1 1
402 1 2 1 1 40 LEU QD . 40 . HD** 1 1
403 1 1 1 1 36 MET QG . 36 . HG* 1 1
403 1 2 1 1 40 LEU HG . 40 . HG 1 1
404 1 1 1 1 37 LEU H . 37 . HN 1 1
404 1 2 1 1 37 LEU HA . 37 . HA 1 1
405 1 1 1 1 37 LEU H . 37 . HN 1 1
405 1 2 1 1 37 LEU QB . 37 . HB* 1 1
406 1 1 1 1 37 LEU H . 37 . HN 1 1
406 1 2 1 1 37 LEU QD . 37 . HD** 1 1
407 1 1 1 1 37 LEU H . 37 . HN 1 1
407 1 2 1 1 38 VAL QG . 38 . HG** 1 1
408 1 1 1 1 37 LEU HA . 37 . HA 1 1
408 1 2 1 1 37 LEU QB . 37 . HB* 1 1
409 1 1 1 1 37 LEU HA . 37 . HA 1 1
409 1 2 1 1 37 LEU QD . 37 . HD** 1 1
410 1 1 1 1 37 LEU HA . 37 . HA 1 1
410 1 2 1 1 37 LEU HG . 37 . HG 1 1
411 1 1 1 1 37 LEU HA . 37 . HA 1 1
411 1 2 1 1 38 VAL H . 38 . HN 1 1
412 1 1 1 1 37 LEU HA . 37 . HA 1 1
412 1 1 1 1 41 LEU HA . 41 . HA 1 1
412 1 2 1 1 38 VAL QG . 38 . HG** 1 1
413 1 1 1 1 37 LEU HA . 37 . HA 1 1
413 1 2 1 1 40 LEU H . 40 . HN 1 1
414 1 1 1 1 37 LEU QB . 37 . HB* 1 1
414 1 2 1 1 37 LEU QD . 37 . HD** 1 1
415 1 1 1 1 37 LEU QB . 37 . HB* 1 1
415 1 2 1 1 38 VAL H . 38 . HN 1 1
416 1 1 1 1 37 LEU QD . 37 . HD** 1 1
416 1 1 1 1 40 LEU QD . 40 . HD** 1 1
416 1 2 1 1 39 PHE H . 39 . HN 1 1
417 1 1 1 1 37 LEU QD . 37 . HD** 1 1
417 1 2 1 1 40 LEU HG . 40 . HG 1 1
418 1 1 1 1 38 VAL H . 38 . HN 1 1
418 1 2 1 1 38 VAL HA . 38 . HA 1 1
419 1 1 1 1 38 VAL H . 38 . HN 1 1
419 1 2 1 1 38 VAL HB . 38 . HB 1 1
420 1 1 1 1 38 VAL H . 38 . HN 1 1
420 1 2 1 1 38 VAL QG . 38 . HG** 1 1
421 1 1 1 1 38 VAL H . 38 . HN 1 1
421 1 1 1 1 42 GLY H . 42 . HN 1 1
421 1 2 1 1 40 LEU QB . 40 . HB* 1 1
422 1 1 1 1 38 VAL HA . 38 . HA 1 1
422 1 2 1 1 38 VAL HB . 38 . HB 1 1
423 1 1 1 1 38 VAL HA . 38 . HA 1 1
423 1 2 1 1 38 VAL QG . 38 . HG** 1 1
424 1 1 1 1 38 VAL HA . 38 . HA 1 1
424 1 2 1 1 39 PHE H . 39 . HN 1 1
425 1 1 1 1 38 VAL HA . 38 . HA 1 1
425 1 2 1 1 40 LEU QD . 40 . HD** 1 1
426 1 1 1 1 38 VAL HA . 38 . HA 1 1
426 1 2 1 1 40 LEU HG . 40 . HG 1 1
426 1 2 1 1 41 LEU QB . 41 . HB* 1 1
427 1 1 1 1 38 VAL HA . 38 . HA 1 1
427 1 2 1 1 41 LEU H . 41 . HN 1 1
428 1 1 1 1 38 VAL HA . 38 . HA 1 1
428 1 2 1 1 41 LEU QB . 41 . HB* 1 1
429 1 1 1 1 38 VAL HA . 38 . HA 1 1
429 1 2 1 1 41 LEU QD . 41 . HD** 1 1
430 1 1 1 1 38 VAL QG . 38 . HG** 1 1
430 1 2 1 1 39 PHE H . 39 . HN 1 1
431 1 1 1 1 38 VAL QG . 38 . HG** 1 1
431 1 2 1 1 39 PHE HA . 39 . HA 1 1
432 1 1 1 1 38 VAL QG . 38 . HG** 1 1
432 1 2 1 1 39 PHE QB . 39 . HB* 1 1
433 1 1 1 1 38 VAL QG . 38 . HG** 1 1
433 1 2 1 1 39 PHE QD . 39 . HD* 1 1
434 1 1 1 1 38 VAL QG . 38 . HG** 1 1
434 1 2 1 1 40 LEU H . 40 . HN 1 1
435 1 1 1 1 38 VAL QG . 38 . HG** 1 1
435 1 2 1 1 42 GLY H . 42 . HN 1 1
436 1 1 1 1 39 PHE H . 39 . HN 1 1
436 1 2 1 1 39 PHE HA . 39 . HA 1 1
437 1 1 1 1 39 PHE H . 39 . HN 1 1
437 1 2 1 1 39 PHE QB . 39 . HB* 1 1
438 1 1 1 1 39 PHE H . 39 . HN 1 1
438 1 2 1 1 40 LEU H . 40 . HN 1 1
439 1 1 1 1 39 PHE H . 39 . HN 1 1
439 1 2 1 1 40 LEU HA . 40 . HA 1 1
440 1 1 1 1 39 PHE H . 39 . HN 1 1
440 1 2 1 1 40 LEU HG . 40 . HG 1 1
441 1 1 1 1 39 PHE H . 39 . HN 1 1
441 1 2 1 1 41 LEU QB . 41 . HB* 1 1
442 1 1 1 1 39 PHE H . 39 . HN 1 1
442 1 2 1 1 41 LEU QD . 41 . HD** 1 1
443 1 1 1 1 39 PHE HA . 39 . HA 1 1
443 1 2 1 1 39 PHE QD . 39 . HD* 1 1
444 1 1 1 1 39 PHE HA . 39 . HA 1 1
444 1 2 1 1 40 LEU H . 40 . HN 1 1
445 1 1 1 1 39 PHE HA . 39 . HA 1 1
445 1 2 1 1 43 THR H . 43 . HN 1 1
446 1 1 1 1 39 PHE QB . 39 . HB* 1 1
446 1 2 1 1 39 PHE QD . 39 . HD* 1 1
447 1 1 1 1 39 PHE QB . 39 . HB* 1 1
447 1 2 1 1 40 LEU H . 40 . HN 1 1
448 1 1 1 1 39 PHE QB . 39 . HB* 1 1
448 1 2 1 1 40 LEU QD . 40 . HD** 1 1
449 1 1 1 1 39 PHE QB . 39 . HB* 1 1
449 1 2 1 1 40 LEU HG . 40 . HG 1 1
450 1 1 1 1 39 PHE QD . 39 . HD* 1 1
450 1 2 1 1 40 LEU QD . 40 . HD** 1 1
451 1 1 1 1 39 PHE QD . 39 . HD* 1 1
451 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
451 1 2 1 1 40 LEU QD . 40 . HD** 1 1
451 1 2 1 1 50 LEU QD . 50 . HD** 1 1
452 1 1 1 1 39 PHE QD . 39 . HD* 1 1
452 1 2 1 1 40 LEU HG . 40 . HG 1 1
453 1 1 1 1 39 PHE QD . 39 . HD* 1 1
453 1 2 1 1 43 THR MG . 43 . HG2* 1 1
454 1 1 1 1 40 LEU H . 40 . HN 1 1
454 1 2 1 1 40 LEU HA . 40 . HA 1 1
455 1 1 1 1 40 LEU H . 40 . HN 1 1
455 1 2 1 1 40 LEU QB . 40 . HB* 1 1
456 1 1 1 1 40 LEU H . 40 . HN 1 1
456 1 2 1 1 40 LEU QD . 40 . HD** 1 1
457 1 1 1 1 40 LEU H . 40 . HN 1 1
457 1 2 1 1 40 LEU HG . 40 . HG 1 1
458 1 1 1 1 40 LEU HA . 40 . HA 1 1
458 1 2 1 1 40 LEU QD . 40 . HD** 1 1
459 1 1 1 1 40 LEU HA . 40 . HA 1 1
459 1 2 1 1 40 LEU HG . 40 . HG 1 1
460 1 1 1 1 40 LEU HA . 40 . HA 1 1
460 1 2 1 1 43 THR MG . 43 . HG2* 1 1
461 1 1 1 1 40 LEU HA . 40 . HA 1 1
461 1 2 1 1 44 THR MG . 44 . HG2* 1 1
462 1 1 1 1 40 LEU QB . 40 . HB* 1 1
462 1 2 1 1 41 LEU H . 41 . HN 1 1
463 1 1 1 1 40 LEU QB . 40 . HB* 1 1
463 1 2 1 1 43 THR H . 43 . HN 1 1
464 1 1 1 1 40 LEU HG . 40 . HG 1 1
464 1 2 1 1 41 LEU H . 41 . HN 1 1
465 1 1 1 1 40 LEU HG . 40 . HG 1 1
465 1 2 1 1 41 LEU QB . 41 . HB* 1 1
466 1 1 1 1 40 LEU HG . 40 . HG 1 1
466 1 1 1 1 41 LEU QB . 41 . HB* 1 1
466 1 2 1 1 42 GLY H . 42 . HN 1 1
467 1 1 1 1 41 LEU H . 41 . HN 1 1
467 1 2 1 1 41 LEU HA . 41 . HA 1 1
468 1 1 1 1 41 LEU H . 41 . HN 1 1
468 1 2 1 1 41 LEU QB . 41 . HB* 1 1
469 1 1 1 1 41 LEU H . 41 . HN 1 1
469 1 2 1 1 41 LEU QD . 41 . HD** 1 1
470 1 1 1 1 41 LEU H . 41 . HN 1 1
470 1 2 1 1 41 LEU HG . 41 . HG 1 1
471 1 1 1 1 41 LEU H . 41 . HN 1 1
471 1 2 1 1 42 GLY H . 42 . HN 1 1
472 1 1 1 1 41 LEU HA . 41 . HA 1 1
472 1 2 1 1 41 LEU QD . 41 . HD** 1 1
473 1 1 1 1 41 LEU HA . 41 . HA 1 1
473 1 2 1 1 41 LEU HG . 41 . HG 1 1
474 1 1 1 1 41 LEU HA . 41 . HA 1 1
474 1 2 1 1 42 GLY H . 42 . HN 1 1
475 1 1 1 1 41 LEU HA . 41 . HA 1 1
475 1 1 1 1 45 GLY QA . 45 . HA* 1 1
475 1 2 1 1 43 THR H . 43 . HN 1 1
476 1 1 1 1 41 LEU HA . 41 . HA 1 1
476 1 2 1 1 46 ASN QB . 46 . HB* 1 1
477 1 1 1 1 41 LEU QB . 41 . HB* 1 1
477 1 2 1 1 42 GLY H . 42 . HN 1 1
478 1 1 1 1 42 GLY H . 42 . HN 1 1
478 1 2 1 1 43 THR H . 43 . HN 1 1
479 1 1 1 1 42 GLY QA . 42 . HA* 1 1
479 1 2 1 1 43 THR H . 43 . HN 1 1
480 1 1 1 1 43 THR H . 43 . HN 1 1
480 1 2 1 1 43 THR HA . 43 . HA 1 1
481 1 1 1 1 43 THR H . 43 . HN 1 1
481 1 2 1 1 43 THR HB . 43 . HB 1 1
482 1 1 1 1 43 THR H . 43 . HN 1 1
482 1 2 1 1 43 THR MG . 43 . HG2* 1 1
483 1 1 1 1 43 THR H . 43 . HN 1 1
483 1 2 1 1 44 THR H . 44 . HN 1 1
484 1 1 1 1 43 THR H . 43 . HN 1 1
484 1 2 1 1 44 THR MG . 44 . HG2* 1 1
485 1 1 1 1 43 THR H . 43 . HN 1 1
485 1 2 1 1 45 GLY H . 45 . HN 1 1
486 1 1 1 1 43 THR H . 43 . HN 1 1
486 1 1 1 1 49 VAL H . 49 . HN 1 1
486 1 2 1 1 45 GLY QA . 45 . HA* 1 1
487 1 1 1 1 43 THR HA . 43 . HA 1 1
487 1 2 1 1 43 THR MG . 43 . HG2* 1 1
488 1 1 1 1 43 THR HA . 43 . HA 1 1
488 1 2 1 1 44 THR H . 44 . HN 1 1
489 1 1 1 1 43 THR HB . 43 . HB 1 1
489 1 2 1 1 44 THR H . 44 . HN 1 1
490 1 1 1 1 43 THR MG . 43 . HG2* 1 1
490 1 2 1 1 46 ASN QB . 46 . HB* 1 1
491 1 1 1 1 43 THR MG . 43 . HG2* 1 1
491 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
492 1 1 1 1 44 THR H . 44 . HN 1 1
492 1 2 1 1 44 THR HA . 44 . HA 1 1
493 1 1 1 1 44 THR H . 44 . HN 1 1
493 1 2 1 1 44 THR HB . 44 . HB 1 1
494 1 1 1 1 44 THR H . 44 . HN 1 1
494 1 2 1 1 44 THR MG . 44 . HG2* 1 1
495 1 1 1 1 44 THR H . 44 . HN 1 1
495 1 2 1 1 45 GLY H . 45 . HN 1 1
496 1 1 1 1 44 THR HA . 44 . HA 1 1
496 1 2 1 1 44 THR MG . 44 . HG2* 1 1
497 1 1 1 1 44 THR HA . 44 . HA 1 1
497 1 2 1 1 45 GLY H . 45 . HN 1 1
498 1 1 1 1 44 THR HA . 44 . HA 1 1
498 1 2 1 1 45 GLY QA . 45 . HA* 1 1
499 1 1 1 1 44 THR HB . 44 . HB 1 1
499 1 2 1 1 45 GLY H . 45 . HN 1 1
500 1 1 1 1 44 THR HB . 44 . HB 1 1
500 1 2 1 1 45 GLY QA . 45 . HA* 1 1
501 1 1 1 1 44 THR HB . 44 . HB 1 1
501 1 2 1 1 46 ASN QD . 46 . HD2* 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 45 GLY QA . 45 . HA* 1 1
504 1 1 1 1 44 THR MG . 44 . HG2* 1 1
504 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
505 1 1 1 1 45 GLY H . 45 . HN 1 1
505 1 2 1 1 45 GLY QA . 45 . HA* 1 1
506 1 1 1 1 45 GLY H . 45 . HN 1 1
506 1 2 1 1 46 ASN H . 46 . HN 1 1
507 1 1 1 1 45 GLY H . 45 . HN 1 1
507 1 2 1 1 49 VAL QG . 49 . HG** 1 1
508 1 1 1 1 45 GLY QA . 45 . HA* 1 1
508 1 2 1 1 46 ASN H . 46 . HN 1 1
509 1 1 1 1 45 GLY QA . 45 . HA* 1 1
509 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
510 1 1 1 1 45 GLY QA . 45 . HA* 1 1
510 1 2 1 1 49 VAL HB . 49 . HB 1 1
511 1 1 1 1 46 ASN H . 46 . HN 1 1
511 1 2 1 1 46 ASN HA . 46 . HA 1 1
512 1 1 1 1 46 ASN H . 46 . HN 1 1
512 1 2 1 1 46 ASN QB . 46 . HB* 1 1
513 1 1 1 1 46 ASN H . 46 . HN 1 1
513 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
514 1 1 1 1 46 ASN H . 46 . HN 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 46 ASN QD . 46 . HD2* 1 1
516 1 1 1 1 46 ASN HA . 46 . HA 1 1
516 1 2 1 1 47 GLY H . 47 . HN 1 1
517 1 1 1 1 46 ASN HA . 46 . HA 1 1
517 1 2 1 1 48 LEU H . 48 . HN 1 1
518 1 1 1 1 46 ASN HA . 46 . HA 1 1
518 1 2 1 1 49 VAL HB . 49 . HB 1 1
519 1 1 1 1 46 ASN HA . 46 . HA 1 1
519 1 2 1 1 49 VAL QG . 49 . HG** 1 1
520 1 1 1 1 46 ASN QB . 46 . HB* 1 1
520 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
521 1 1 1 1 46 ASN QB . 46 . HB* 1 1
521 1 2 1 1 47 GLY H . 47 . HN 1 1
522 1 1 1 1 46 ASN QB . 46 . HB* 1 1
522 1 2 1 1 48 LEU QB . 48 . HB* 1 1
522 1 2 1 1 50 LEU HG . 50 . HG 1 1
523 1 1 1 1 46 ASN QB . 46 . HB* 1 1
523 1 2 1 1 49 VAL QG . 49 . HG** 1 1
524 1 1 1 1 46 ASN QB . 46 . HB* 1 1
524 1 2 1 1 50 LEU QD . 50 . HD** 1 1
525 1 1 1 1 47 GLY H . 47 . HN 1 1
525 1 2 1 1 48 LEU H . 48 . HN 1 1
526 1 1 1 1 47 GLY H . 47 . HN 1 1
526 1 2 1 1 50 LEU H . 50 . HN 1 1
527 1 1 1 1 47 GLY H . 47 . HN 1 1
527 1 2 1 1 50 LEU QB . 50 . HB* 1 1
528 1 1 1 1 47 GLY H . 47 . HN 1 1
528 1 2 1 1 50 LEU QD . 50 . HD** 1 1
529 1 1 1 1 47 GLY QA . 47 . HA* 1 1
529 1 2 1 1 48 LEU H . 48 . HN 1 1
530 1 1 1 1 47 GLY QA . 47 . HA* 1 1
530 1 2 1 1 48 LEU QD . 48 . HD** 1 1
531 1 1 1 1 47 GLY QA . 47 . HA* 1 1
531 1 2 1 1 50 LEU QD . 50 . HD** 1 1
532 1 1 1 1 48 LEU H . 48 . HN 1 1
532 1 2 1 1 48 LEU HA . 48 . HA 1 1
533 1 1 1 1 48 LEU H . 48 . HN 1 1
533 1 2 1 1 48 LEU QB . 48 . HB* 1 1
534 1 1 1 1 48 LEU H . 48 . HN 1 1
534 1 2 1 1 48 LEU QD . 48 . HD** 1 1
535 1 1 1 1 48 LEU H . 48 . HN 1 1
535 1 2 1 1 48 LEU HG . 48 . HG 1 1
536 1 1 1 1 48 LEU HA . 48 . HA 1 1
536 1 2 1 1 48 LEU QB . 48 . HB* 1 1
537 1 1 1 1 48 LEU HA . 48 . HA 1 1
537 1 2 1 1 48 LEU QD . 48 . HD** 1 1
538 1 1 1 1 48 LEU HA . 48 . HA 1 1
538 1 2 1 1 48 LEU HG . 48 . HG 1 1
539 1 1 1 1 48 LEU HA . 48 . HA 1 1
539 1 2 1 1 49 VAL H . 49 . HN 1 1
540 1 1 1 1 48 LEU HA . 48 . HA 1 1
540 1 2 1 1 50 LEU QD . 50 . HD** 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 49 VAL H . 49 . HN 1 1
543 1 1 1 1 48 LEU QB . 48 . HB* 1 1
543 1 1 1 1 50 LEU QB . 50 . HB* 1 1
543 1 2 1 1 49 VAL HA . 49 . HA 1 1
544 1 1 1 1 48 LEU QB . 48 . HB* 1 1
544 1 2 1 1 49 VAL QG . 49 . HG** 1 1
545 1 1 1 1 48 LEU QB . 48 . HB* 1 1
545 1 1 1 1 50 LEU QB . 50 . HB* 1 1
545 1 2 1 1 51 TRP H . 51 . HN 1 1
546 1 1 1 1 48 LEU QD . 48 . HD** 1 1
546 1 2 1 1 51 TRP H . 51 . HN 1 1
547 1 1 1 1 48 LEU QD . 48 . HD** 1 1
547 1 2 1 1 51 TRP QB . 51 . HB* 1 1
548 1 1 1 1 48 LEU QD . 48 . HD** 1 1
548 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
549 1 1 1 1 48 LEU QD . 48 . HD** 1 1
549 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
550 1 1 1 1 49 VAL H . 49 . HN 1 1
550 1 2 1 1 49 VAL HA . 49 . HA 1 1
551 1 1 1 1 49 VAL H . 49 . HN 1 1
551 1 2 1 1 49 VAL HB . 49 . HB 1 1
552 1 1 1 1 49 VAL H . 49 . HN 1 1
552 1 2 1 1 49 VAL QG . 49 . HG** 1 1
553 1 1 1 1 49 VAL H . 49 . HN 1 1
553 1 2 1 1 49 VAL QG . 49 . HG** 1 1
553 1 2 1 1 50 LEU QD . 50 . HD** 1 1
554 1 1 1 1 49 VAL HA . 49 . HA 1 1
554 1 2 1 1 49 VAL HB . 49 . HB 1 1
555 1 1 1 1 49 VAL HA . 49 . HA 1 1
555 1 2 1 1 49 VAL QG . 49 . HG** 1 1
556 1 1 1 1 49 VAL HA . 49 . HA 1 1
556 1 2 1 1 50 LEU H . 50 . HN 1 1
557 1 1 1 1 49 VAL HA . 49 . HA 1 1
557 1 2 1 1 50 LEU QD . 50 . HD** 1 1
558 1 1 1 1 49 VAL HA . 49 . HA 1 1
558 1 2 1 1 52 THR H . 52 . HN 1 1
559 1 1 1 1 49 VAL HA . 49 . HA 1 1
559 1 2 1 1 52 THR HB . 52 . HB 1 1
560 1 1 1 1 49 VAL HA . 49 . HA 1 1
560 1 2 1 1 53 VAL QG . 53 . HG** 1 1
561 1 1 1 1 49 VAL HB . 49 . HB 1 1
561 1 2 1 1 50 LEU H . 50 . HN 1 1
562 1 1 1 1 49 VAL HB . 49 . HB 1 1
562 1 2 1 1 50 LEU QB . 50 . HB* 1 1
563 1 1 1 1 49 VAL HB . 49 . HB 1 1
563 1 2 1 1 50 LEU HG . 50 . HG 1 1
564 1 1 1 1 49 VAL QG . 49 . HG** 1 1
564 1 2 1 1 50 LEU HA . 50 . HA 1 1
565 1 1 1 1 49 VAL QG . 49 . HG** 1 1
565 1 2 1 1 52 THR H . 52 . HN 1 1
566 1 1 1 1 49 VAL QG . 49 . HG** 1 1
566 1 2 1 1 52 THR HB . 52 . HB 1 1
567 1 1 1 1 49 VAL QG . 49 . HG** 1 1
567 1 2 1 1 52 THR MG . 52 . HG2* 1 1
568 1 1 1 1 50 LEU H . 50 . HN 1 1
568 1 2 1 1 50 LEU HA . 50 . HA 1 1
569 1 1 1 1 50 LEU H . 50 . HN 1 1
569 1 2 1 1 50 LEU QB . 50 . HB* 1 1
570 1 1 1 1 50 LEU H . 50 . HN 1 1
570 1 2 1 1 50 LEU QD . 50 . HD** 1 1
571 1 1 1 1 50 LEU H . 50 . HN 1 1
571 1 2 1 1 50 LEU HG . 50 . HG 1 1
572 1 1 1 1 50 LEU HA . 50 . HA 1 1
572 1 2 1 1 50 LEU QD . 50 . HD** 1 1
573 1 1 1 1 50 LEU HA . 50 . HA 1 1
573 1 2 1 1 50 LEU HG . 50 . HG 1 1
574 1 1 1 1 50 LEU HA . 50 . HA 1 1
574 1 2 1 1 51 TRP H . 51 . HN 1 1
575 1 1 1 1 50 LEU HA . 50 . HA 1 1
575 1 2 1 1 53 VAL H . 53 . HN 1 1
576 1 1 1 1 50 LEU HA . 50 . HA 1 1
576 1 2 1 1 53 VAL HB . 53 . HB 1 1
577 1 1 1 1 50 LEU HA . 50 . HA 1 1
577 1 2 1 1 53 VAL QG . 53 . HG** 1 1
578 1 1 1 1 50 LEU QB . 50 . HB* 1 1
578 1 2 1 1 51 TRP H . 51 . HN 1 1
578 1 2 1 1 52 THR H . 52 . HN 1 1
579 1 1 1 1 50 LEU QB . 50 . HB* 1 1
579 1 1 1 1 55 ARG QB . 55 . HB* 1 1
579 1 2 1 1 52 THR HA . 52 . HA 1 1
580 1 1 1 1 50 LEU QB . 50 . HB* 1 1
580 1 1 1 1 55 ARG QB . 55 . HB* 1 1
580 1 2 1 1 52 THR MG . 52 . HG2* 1 1
581 1 1 1 1 50 LEU QB . 50 . HB* 1 1
581 1 2 1 1 53 VAL HB . 53 . HB 1 1
582 1 1 1 1 50 LEU QB . 50 . HB* 1 1
582 1 2 1 1 53 VAL QG . 53 . HG** 1 1
583 1 1 1 1 50 LEU QD . 50 . HD** 1 1
583 1 2 1 1 54 PHE QD . 54 . HD* 1 1
584 1 1 1 1 51 TRP H . 51 . HN 1 1
584 1 2 1 1 51 TRP HA . 51 . HA 1 1
585 1 1 1 1 51 TRP H . 51 . HN 1 1
585 1 2 1 1 51 TRP QB . 51 . HB* 1 1
586 1 1 1 1 51 TRP H . 51 . HN 1 1
586 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
587 1 1 1 1 51 TRP H . 51 . HN 1 1
587 1 1 1 1 52 THR H . 52 . HN 1 1
587 1 1 1 1 55 ARG H . 55 . HN 1 1
587 1 2 1 1 53 VAL HA . 53 . HA 1 1
588 1 1 1 1 51 TRP H . 51 . HN 1 1
588 1 2 1 1 54 PHE QD . 54 . HD* 1 1
589 1 1 1 1 51 TRP HA . 51 . HA 1 1
589 1 2 1 1 51 TRP QB . 51 . HB* 1 1
590 1 1 1 1 51 TRP HA . 51 . HA 1 1
590 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
591 1 1 1 1 51 TRP HA . 51 . HA 1 1
591 1 2 1 1 52 THR MG . 52 . HG2* 1 1
591 1 2 1 1 55 ARG QG . 55 . HG* 1 1
592 1 1 1 1 51 TRP HA . 51 . HA 1 1
592 1 2 1 1 54 PHE QB . 54 . HB* 1 1
593 1 1 1 1 51 TRP QB . 51 . HB* 1 1
593 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
594 1 1 1 1 51 TRP QB . 51 . HB* 1 1
594 1 2 1 1 52 THR H . 52 . HN 1 1
595 1 1 1 1 51 TRP QB . 51 . HB* 1 1
595 1 2 1 1 52 THR MG . 52 . HG2* 1 1
596 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
596 1 2 1 1 52 THR H . 52 . HN 1 1
597 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
597 1 2 1 1 52 THR MG . 52 . HG2* 1 1
598 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
598 1 2 1 1 55 ARG QD . 55 . HD* 1 1
599 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
599 1 2 1 1 55 ARG QB . 55 . HB* 1 1
600 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
600 1 2 1 1 55 ARG QD . 55 . HD* 1 1
601 1 1 1 1 52 THR H . 52 . HN 1 1
601 1 2 1 1 52 THR HA . 52 . HA 1 1
602 1 1 1 1 52 THR H . 52 . HN 1 1
602 1 2 1 1 52 THR HB . 52 . HB 1 1
603 1 1 1 1 52 THR H . 52 . HN 1 1
603 1 2 1 1 52 THR MG . 52 . HG2* 1 1
604 1 1 1 1 52 THR HA . 52 . HA 1 1
604 1 2 1 1 52 THR HB . 52 . HB 1 1
605 1 1 1 1 52 THR HA . 52 . HA 1 1
605 1 2 1 1 52 THR MG . 52 . HG2* 1 1
606 1 1 1 1 52 THR HB . 52 . HB 1 1
606 1 2 1 1 53 VAL QG . 53 . HG** 1 1
607 1 1 1 1 52 THR MG . 52 . HG2* 1 1
607 1 2 1 1 53 VAL H . 53 . HN 1 1
608 1 1 1 1 52 THR MG . 52 . HG2* 1 1
608 1 2 1 1 53 VAL HA . 53 . HA 1 1
609 1 1 1 1 52 THR MG . 52 . HG2* 1 1
609 1 2 1 1 53 VAL HB . 53 . HB 1 1
610 1 1 1 1 52 THR MG . 52 . HG2* 1 1
610 1 2 1 1 54 PHE QB . 54 . HB* 1 1
611 1 1 1 1 52 THR MG . 52 . HG2* 1 1
611 1 1 1 1 55 ARG QG . 55 . HG* 1 1
611 1 2 1 1 56 LYS QE . 56 . HE* 1 1
612 1 1 1 1 52 THR MG . 52 . HG2* 1 1
612 1 2 1 1 56 LYS H . 56 . HN 1 1
613 1 1 1 1 52 THR MG . 52 . HG2* 1 1
613 1 2 1 1 56 LYS QB . 56 . HB* 1 1
614 1 1 1 1 52 THR MG . 52 . HG2* 1 1
614 1 2 1 1 56 LYS QE . 56 . HE* 1 1
615 1 1 1 1 53 VAL H . 53 . HN 1 1
615 1 2 1 1 53 VAL HA . 53 . HA 1 1
616 1 1 1 1 53 VAL H . 53 . HN 1 1
616 1 2 1 1 53 VAL HB . 53 . HB 1 1
617 1 1 1 1 53 VAL H . 53 . HN 1 1
617 1 2 1 1 53 VAL QG . 53 . HG** 1 1
618 1 1 1 1 53 VAL H . 53 . HN 1 1
618 1 2 1 1 54 PHE QB . 54 . HB* 1 1
619 1 1 1 1 53 VAL HA . 53 . HA 1 1
619 1 2 1 1 53 VAL HB . 53 . HB 1 1
620 1 1 1 1 53 VAL HA . 53 . HA 1 1
620 1 2 1 1 53 VAL QG . 53 . HG** 1 1
621 1 1 1 1 53 VAL HA . 53 . HA 1 1
621 1 2 1 1 54 PHE H . 54 . HN 1 1
622 1 1 1 1 53 VAL HA . 53 . HA 1 1
622 1 2 1 1 56 LYS H . 56 . HN 1 1
623 1 1 1 1 53 VAL HA . 53 . HA 1 1
623 1 2 1 1 56 LYS QB . 56 . HB* 1 1
624 1 1 1 1 53 VAL HA . 53 . HA 1 1
624 1 2 1 1 56 LYS QB . 56 . HB* 1 1
624 1 2 1 1 57 LYS QB . 57 . HB* 1 1
625 1 1 1 1 53 VAL HA . 53 . HA 1 1
625 1 2 1 1 57 LYS QD . 57 . HD* 1 1
626 1 1 1 1 53 VAL HA . 53 . HA 1 1
626 1 2 1 1 57 LYS QE . 57 . HE* 1 1
627 1 1 1 1 53 VAL HA . 53 . HA 1 1
627 1 2 1 1 57 LYS QG . 57 . HG* 1 1
628 1 1 1 1 53 VAL HB . 53 . HB 1 1
628 1 2 1 1 54 PHE H . 54 . HN 1 1
629 1 1 1 1 53 VAL HB . 53 . HB 1 1
629 1 2 1 1 54 PHE HA . 54 . HA 1 1
630 1 1 1 1 53 VAL HB . 53 . HB 1 1
630 1 2 1 1 54 PHE QB . 54 . HB* 1 1
631 1 1 1 1 53 VAL HB . 53 . HB 1 1
631 1 2 1 1 54 PHE QD . 54 . HD* 1 1
632 1 1 1 1 53 VAL QG . 53 . HG** 1 1
632 1 2 1 1 54 PHE H . 54 . HN 1 1
633 1 1 1 1 53 VAL QG . 53 . HG** 1 1
633 1 2 1 1 54 PHE HA . 54 . HA 1 1
634 1 1 1 1 53 VAL QG . 53 . HG** 1 1
634 1 2 1 1 54 PHE QB . 54 . HB* 1 1
635 1 1 1 1 53 VAL QG . 53 . HG** 1 1
635 1 2 1 1 54 PHE QD . 54 . HD* 1 1
636 1 1 1 1 53 VAL QG . 53 . HG** 1 1
636 1 2 1 1 56 LYS QE . 56 . HE* 1 1
637 1 1 1 1 53 VAL QG . 53 . HG** 1 1
637 1 2 1 1 56 LYS QG . 56 . HG* 1 1
638 1 1 1 1 53 VAL QG . 53 . HG** 1 1
638 1 2 1 1 57 LYS H . 57 . HN 1 1
639 1 1 1 1 53 VAL QG . 53 . HG** 1 1
639 1 2 1 1 57 LYS QB . 57 . HB* 1 1
640 1 1 1 1 53 VAL QG . 53 . HG** 1 1
640 1 2 1 1 57 LYS QE . 57 . HE* 1 1
641 1 1 1 1 54 PHE H . 54 . HN 1 1
641 1 2 1 1 54 PHE HA . 54 . HA 1 1
642 1 1 1 1 54 PHE H . 54 . HN 1 1
642 1 2 1 1 54 PHE QB . 54 . HB* 1 1
643 1 1 1 1 54 PHE H . 54 . HN 1 1
643 1 2 1 1 54 PHE QD . 54 . HD* 1 1
644 1 1 1 1 54 PHE HA . 54 . HA 1 1
644 1 2 1 1 54 PHE QB . 54 . HB* 1 1
645 1 1 1 1 54 PHE HA . 54 . HA 1 1
645 1 2 1 1 54 PHE QD . 54 . HD* 1 1
646 1 1 1 1 54 PHE HA . 54 . HA 1 1
646 1 2 1 1 57 LYS QB . 57 . HB* 1 1
647 1 1 1 1 54 PHE HA . 54 . HA 1 1
647 1 2 1 1 57 LYS QD . 57 . HD* 1 1
648 1 1 1 1 54 PHE QD . 54 . HD* 1 1
648 1 2 1 1 55 ARG QG . 55 . HG* 1 1
649 1 1 1 1 54 PHE QE . 54 . HE* 1 1
649 1 2 1 1 58 GLY QA . 58 . HA* 1 1
650 1 1 1 1 55 ARG H . 55 . HN 1 1
650 1 2 1 1 55 ARG HA . 55 . HA 1 1
651 1 1 1 1 55 ARG H . 55 . HN 1 1
651 1 2 1 1 55 ARG QB . 55 . HB* 1 1
652 1 1 1 1 55 ARG H . 55 . HN 1 1
652 1 2 1 1 55 ARG QD . 55 . HD* 1 1
653 1 1 1 1 55 ARG H . 55 . HN 1 1
653 1 2 1 1 55 ARG QG . 55 . HG* 1 1
654 1 1 1 1 55 ARG H . 55 . HN 1 1
654 1 2 1 1 56 LYS H . 56 . HN 1 1
655 1 1 1 1 55 ARG H . 55 . HN 1 1
655 1 2 1 1 56 LYS QB . 56 . HB* 1 1
656 1 1 1 1 55 ARG HA . 55 . HA 1 1
656 1 2 1 1 55 ARG QD . 55 . HD* 1 1
657 1 1 1 1 55 ARG HA . 55 . HA 1 1
657 1 2 1 1 55 ARG QG . 55 . HG* 1 1
658 1 1 1 1 55 ARG HA . 55 . HA 1 1
658 1 2 1 1 56 LYS H . 56 . HN 1 1
659 1 1 1 1 55 ARG HA . 55 . HA 1 1
659 1 2 1 1 56 LYS QB . 56 . HB* 1 1
659 1 2 1 1 57 LYS QB . 57 . HB* 1 1
660 1 1 1 1 55 ARG QB . 55 . HB* 1 1
660 1 2 1 1 55 ARG QD . 55 . HD* 1 1
661 1 1 1 1 55 ARG QB . 55 . HB* 1 1
661 1 2 1 1 55 ARG HE . 55 . HE 1 1
662 1 1 1 1 55 ARG QB . 55 . HB* 1 1
662 1 2 1 1 55 ARG QG . 55 . HG* 1 1
663 1 1 1 1 55 ARG QB . 55 . HB* 1 1
663 1 2 1 1 56 LYS H . 56 . HN 1 1
664 1 1 1 1 55 ARG QD . 55 . HD* 1 1
664 1 2 1 1 55 ARG QH . 55 . HH** 1 1
665 1 1 1 1 55 ARG HE . 55 . HE 1 1
665 1 2 1 1 55 ARG QG . 55 . HG* 1 1
666 1 1 1 1 55 ARG HE . 55 . HE 1 1
666 1 2 1 1 55 ARG QH . 55 . HH** 1 1
667 1 1 1 1 55 ARG HE . 55 . HE 1 1
667 1 2 1 1 58 GLY QA . 58 . HA* 1 1
668 1 1 1 1 55 ARG QG . 55 . HG* 1 1
668 1 2 1 1 55 ARG QH . 55 . HH** 1 1
669 1 1 1 1 55 ARG QG . 55 . HG* 1 1
669 1 2 1 1 56 LYS H . 56 . HN 1 1
670 1 1 1 1 56 LYS H . 56 . HN 1 1
670 1 2 1 1 56 LYS HA . 56 . HA 1 1
671 1 1 1 1 56 LYS H . 56 . HN 1 1
671 1 2 1 1 56 LYS QB . 56 . HB* 1 1
672 1 1 1 1 56 LYS H . 56 . HN 1 1
672 1 2 1 1 56 LYS QD . 56 . HD* 1 1
673 1 1 1 1 56 LYS H . 56 . HN 1 1
673 1 2 1 1 56 LYS QG . 56 . HG* 1 1
674 1 1 1 1 56 LYS HA . 56 . HA 1 1
674 1 2 1 1 56 LYS QD . 56 . HD* 1 1
675 1 1 1 1 56 LYS HA . 56 . HA 1 1
675 1 2 1 1 56 LYS QG . 56 . HG* 1 1
676 1 1 1 1 56 LYS HA . 56 . HA 1 1
676 1 2 1 1 57 LYS H . 57 . HN 1 1
677 1 1 1 1 56 LYS HA . 56 . HA 1 1
677 1 2 1 1 58 GLY QA . 58 . HA* 1 1
678 1 1 1 1 56 LYS QB . 56 . HB* 1 1
678 1 2 1 1 56 LYS QE . 56 . HE* 1 1
679 1 1 1 1 56 LYS QB . 56 . HB* 1 1
679 1 2 1 1 56 LYS QG . 56 . HG* 1 1
680 1 1 1 1 56 LYS QD . 56 . HD* 1 1
680 1 2 1 1 56 LYS QE . 56 . HE* 1 1
681 1 1 1 1 56 LYS QD . 56 . HD* 1 1
681 1 2 1 1 56 LYS QG . 56 . HG* 1 1
682 1 1 1 1 56 LYS QE . 56 . HE* 1 1
682 1 2 1 1 56 LYS QG . 56 . HG* 1 1
683 1 1 1 1 57 LYS H . 57 . HN 1 1
683 1 2 1 1 57 LYS HA . 57 . HA 1 1
684 1 1 1 1 57 LYS H . 57 . HN 1 1
684 1 2 1 1 57 LYS QB . 57 . HB* 1 1
685 1 1 1 1 57 LYS H . 57 . HN 1 1
685 1 2 1 1 57 LYS QD . 57 . HD* 1 1
686 1 1 1 1 57 LYS H . 57 . HN 1 1
686 1 2 1 1 57 LYS QE . 57 . HE* 1 1
687 1 1 1 1 57 LYS H . 57 . HN 1 1
687 1 2 1 1 57 LYS QG . 57 . HG* 1 1
688 1 1 1 1 57 LYS H . 57 . HN 1 1
688 1 2 1 1 58 GLY H . 58 . HN 1 1
689 1 1 1 1 57 LYS HA . 57 . HA 1 1
689 1 2 1 1 57 LYS QB . 57 . HB* 1 1
690 1 1 1 1 57 LYS HA . 57 . HA 1 1
690 1 2 1 1 57 LYS QD . 57 . HD* 1 1
691 1 1 1 1 57 LYS HA . 57 . HA 1 1
691 1 2 1 1 57 LYS QE . 57 . HE* 1 1
692 1 1 1 1 57 LYS HA . 57 . HA 1 1
692 1 2 1 1 57 LYS QG . 57 . HG* 1 1
693 1 1 1 1 57 LYS HA . 57 . HA 1 1
693 1 2 1 1 58 GLY H . 58 . HN 1 1
694 1 1 1 1 57 LYS QB . 57 . HB* 1 1
694 1 2 1 1 57 LYS QE . 57 . HE* 1 1
695 1 1 1 1 57 LYS QB . 57 . HB* 1 1
695 1 2 1 1 58 GLY H . 58 . HN 1 1
696 1 1 1 1 57 LYS QD . 57 . HD* 1 1
696 1 2 1 1 57 LYS QG . 57 . HG* 1 1
697 1 1 1 1 57 LYS QE . 57 . HE* 1 1
697 1 2 1 1 57 LYS QG . 57 . HG* 1 1
698 1 1 1 1 57 LYS QG . 57 . HG* 1 1
698 1 2 1 1 58 GLY H . 58 . HN 1 1
699 1 1 1 1 58 GLY H . 58 . HN 1 1
699 1 2 1 1 58 GLY QA . 58 . HA* 1 1
700 1 1 1 1 58 GLY H . 58 . HN 1 1
700 1 2 1 1 59 HIS H . 59 . HN 1 1
701 1 1 1 1 58 GLY QA . 58 . HA* 1 1
701 1 2 1 1 59 HIS H . 59 . HN 1 1
702 1 1 1 1 59 HIS H . 59 . HN 1 1
702 1 2 1 1 59 HIS HA . 59 . HA 1 1
703 1 1 1 1 59 HIS H . 59 . HN 1 1
703 1 2 1 1 59 HIS QB . 59 . HB* 1 1
704 1 1 1 1 59 HIS H . 59 . HN 1 1
704 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
705 1 1 1 1 59 HIS H . 59 . HN 1 1
705 1 2 1 1 60 HIS H . 60 . HN 1 1
706 1 1 1 1 59 HIS HA . 59 . HA 1 1
706 1 2 1 1 59 HIS QB . 59 . HB* 1 1
707 1 1 1 1 59 HIS HA . 59 . HA 1 1
707 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
708 1 1 1 1 59 HIS QB . 59 . HB* 1 1
708 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
709 1 1 1 1 59 HIS QB . 59 . HB* 1 1
709 1 2 1 1 60 HIS HA . 60 . HA 1 1
710 1 1 1 1 60 HIS H . 60 . HN 1 1
710 1 2 1 1 60 HIS HA . 60 . HA 1 1
711 1 1 1 1 60 HIS H . 60 . HN 1 1
711 1 2 1 1 60 HIS QB . 60 . HB* 1 1
712 1 1 1 1 61 HIS H . 61 . HN 1 1
712 1 2 1 1 61 HIS QB . 61 . HB* 1 1
713 1 1 1 1 61 HIS H . 61 . HN 1 1
713 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
714 1 1 1 1 61 HIS HA . 61 . HA 1 1
714 1 2 1 1 61 HIS QB . 61 . HB* 1 1
715 1 1 1 1 62 HIS H . 62 . HN 1 1
715 1 2 1 1 62 HIS HA . 62 . HA 1 1
716 1 1 1 1 62 HIS H . 62 . HN 1 1
716 1 2 1 1 62 HIS QB . 62 . HB* 1 1
717 1 1 1 1 62 HIS H . 62 . HN 1 1
717 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
718 1 1 1 1 62 HIS HA . 62 . HA 1 1
718 1 2 1 1 62 HIS QB . 62 . HB* 1 1
719 1 1 1 1 62 HIS HA . 62 . HA 1 1
719 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
720 1 1 1 1 62 HIS QB . 62 . HB* 1 1
720 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
721 1 1 1 1 63 HIS H . 63 . HN 1 1
721 1 2 1 1 63 HIS HA . 63 . HA 1 1
722 1 1 1 1 63 HIS H . 63 . HN 1 1
722 1 2 1 1 63 HIS QB . 63 . HB* 1 1
723 1 1 1 1 63 HIS H . 63 . HN 1 1
723 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
724 1 1 1 1 63 HIS HA . 63 . HA 1 1
724 1 2 1 1 63 HIS QB . 63 . HB* 1 1
725 1 1 1 1 63 HIS HA . 63 . HA 1 1
725 1 2 1 1 64 HIS H . 64 . HN 1 1
726 1 1 1 1 63 HIS QB . 63 . HB* 1 1
726 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
727 1 1 1 1 64 HIS H . 64 . HN 1 1
727 1 2 1 1 64 HIS HA . 64 . HA 1 1
728 1 1 1 1 64 HIS H . 64 . HN 1 1
728 1 2 1 1 64 HIS QB . 64 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 4.0 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . . 1.8 2.8 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 2.3 1.8 2.8 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 2.3 1.8 2.8 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 2.3 1.8 2.8 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 3.9 1.8 6.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 2.3 1.8 2.8 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . . 1.8 2.8 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . . 1.8 2.8 1 1
48 1 . . . . . 2.3 1.8 2.8 1 1
49 1 . . . . . . 1.8 2.8 1 1
50 1 . . . . . . 1.8 2.8 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 3.4 1.8 4.0 1 1
56 1 . . . . . . 1.8 2.8 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.9 1.8 4.0 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 3.9 1.8 6.0 1 1
68 1 . . . . . 3.9 1.8 6.0 1 1
69 1 . . . . . 3.9 1.8 6.0 1 1
70 1 . . . . . 3.9 1.8 6.0 1 1
71 1 . . . . . 2.3 1.8 2.8 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 2.3 1.8 2.8 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.3 1.8 2.8 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 4.0 1 1
83 1 . . . . . 3.9 1.8 6.0 1 1
84 1 . . . . . 3.9 1.8 5.0 1 1
85 1 . . . . . 3.9 1.8 6.0 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . . 1.8 2.8 1 1
92 1 . . . . . 2.3 1.8 2.8 1 1
93 1 . . . . . 2.3 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 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.3 1.8 2.8 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 2.3 1.8 2.8 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 2.3 1.8 2.8 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.3 1.8 2.8 1 1
114 1 . . . . . 2.3 1.8 2.8 1 1
115 1 . . . . . 2.3 1.8 2.8 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . . 1.8 2.8 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.3 1.8 2.8 1 1
122 1 . . . . . 2.3 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 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 2.3 1.8 2.8 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.9 1.8 4.0 1 1
130 1 . . . . . 2.9 1.8 4.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 2.9 1.8 4.0 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 2.3 1.8 2.8 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 2.3 1.8 2.8 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 2.3 1.8 2.8 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 2.3 1.8 2.8 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.9 1.8 6.0 1 1
162 1 . . . . . 3.9 1.8 6.0 1 1
163 1 . . . . . 2.9 1.8 4.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 2.3 1.8 2.8 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 3.9 1.8 6.0 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.9 1.8 6.0 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . . 1.8 2.8 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.4 1.8 5.0 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . . 1.8 2.8 1 1
187 1 . . . . . 3.4 1.8 4.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 2.3 1.8 2.8 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 3.9 1.8 6.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.9 1.8 6.0 1 1
204 1 . . . . . . 1.8 2.8 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 2.9 1.8 4.0 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 4.0 1 1
210 1 . . . . . 2.3 1.8 2.8 1 1
211 1 . . . . . 2.3 1.8 2.8 1 1
212 1 . . . . . 2.9 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 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.3 1.8 2.8 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . . 1.8 2.8 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 2.3 1.8 2.8 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 3.9 1.8 6.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 2.3 1.8 2.8 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 3.9 1.8 6.0 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.9 1.8 6.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 2.9 1.8 4.0 1 1
245 1 . . . . . 2.9 1.8 4.0 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 5.0 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 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.9 1.8 6.0 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.9 1.8 6.0 1 1
266 1 . . . . . 2.9 1.8 4.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 2.9 1.8 4.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 2.9 1.8 4.0 1 1
275 1 . . . . . 3.4 1.8 5.0 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 . . . . . 2.9 1.8 4.0 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 4.0 1 1
285 1 . . . . . 2.9 1.8 4.0 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 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.9 1.8 6.0 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 3.9 1.8 6.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.9 1.8 6.0 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 3.9 1.8 6.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 3.9 1.8 6.0 1 1
301 1 . . . . . 3.9 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 4.0 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 3.9 1.8 6.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.9 1.8 6.0 1 1
307 1 . . . . . 3.9 1.8 6.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 4.0 1 1
312 1 . . . . . 2.9 1.8 4.0 1 1
313 1 . . . . . 3.9 1.8 5.0 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 2.9 1.8 4.0 1 1
316 1 . . . . . 3.4 1.8 4.0 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 . . . . . 2.9 1.8 4.0 1 1
321 1 . . . . . 3.9 1.8 6.0 1 1
322 1 . . . . . 3.4 1.8 4.0 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.4 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 . . . . . 2.9 1.8 4.0 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 2.9 1.8 4.0 1 1
333 1 . . . . . 3.9 1.8 6.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.9 1.8 6.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.9 1.8 6.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.9 1.8 6.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 3.9 1.8 6.0 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 3.4 1.8 4.0 1 1
347 1 . . . . . 2.9 1.8 4.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 2.9 1.8 4.0 1 1
351 1 . . . . . 2.9 1.8 4.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 3.4 1.8 5.0 1 1
357 1 . . . . . 2.9 1.8 4.0 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 5.0 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . . 1.8 2.8 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 2.3 1.8 2.8 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 3.9 1.8 6.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 2.9 1.8 4.0 1 1
380 1 . . . . . 2.3 1.8 2.8 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 3.9 1.8 6.0 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 2.9 1.8 4.0 1 1
391 1 . . . . . 3.9 1.8 6.0 1 1
392 1 . . . . . 3.4 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 2.9 1.8 4.0 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.9 1.8 6.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.9 1.8 6.0 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . . 1.8 2.8 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 3.9 1.8 6.0 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . . 1.8 2.8 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 2.3 1.8 2.8 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 3.9 1.8 6.0 1 1
434 1 . . . . . 3.9 1.8 6.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.9 1.8 4.0 1 1
438 1 . . . . . 2.9 1.8 4.0 1 1
439 1 . . . . . 3.9 1.8 6.0 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.4 1.8 4.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 2.9 1.8 4.0 1 1
448 1 . . . . . 3.9 1.8 6.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.9 1.8 6.0 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 3.9 1.8 6.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 2.9 1.8 4.0 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 3.9 1.8 5.0 1 1
457 1 . . . . . 2.9 1.8 4.0 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 2.9 1.8 4.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 2.9 1.8 4.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 2.3 1.8 2.8 1 1
465 1 . . . . . 2.9 1.8 4.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 2.9 1.8 4.0 1 1
468 1 . . . . . 3.4 1.8 4.0 1 1
469 1 . . . . . 3.9 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 . . . . . 2.9 1.8 4.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 4.0 1 1
479 1 . . . . . 2.9 1.8 4.0 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 2.9 1.8 4.0 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 2.9 1.8 4.0 1 1
484 1 . . . . . 3.9 1.8 6.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 2.9 1.8 4.0 1 1
488 1 . . . . . 2.9 1.8 4.0 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 2.9 1.8 4.0 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 . . . . . . 1.8 2.8 1 1
497 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 3.9 1.8 6.0 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.9 1.8 6.0 1 1
505 1 . . . . . . 1.8 2.8 1 1
506 1 . . . . . . 1.8 2.8 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 2.9 1.8 4.0 1 1
509 1 . . . . . 3.4 1.8 5.0 1 1
510 1 . . . . . 2.9 1.8 4.0 1 1
511 1 . . . . . 2.9 1.8 4.0 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 3.4 1.8 5.0 1 1
514 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 3.9 1.8 5.0 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.9 1.8 5.0 1 1
524 1 . . . . . 3.9 1.8 5.0 1 1
525 1 . . . . . 2.9 1.8 4.0 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 3.9 1.8 6.0 1 1
529 1 . . . . . 3.4 1.8 4.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 3.9 1.8 6.0 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . . 1.8 2.8 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . . 1.8 2.8 1 1
537 1 . . . . . 3.4 1.8 4.0 1 1
538 1 . . . . . 2.9 1.8 4.0 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 3.4 1.8 5.0 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 2.9 1.8 4.0 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 3.4 1.8 5.0 1 1
547 1 . . . . . 3.9 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 3.9 1.8 6.0 1 1
550 1 . . . . . 2.9 1.8 4.0 1 1
551 1 . . . . . 2.3 1.8 2.8 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 2.9 1.8 4.0 1 1
555 1 . . . . . 2.9 1.8 4.0 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 2.9 1.8 4.0 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 3.9 1.8 6.0 1 1
566 1 . . . . . 3.4 1.8 5.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 2.9 1.8 4.0 1 1
569 1 . . . . . 2.9 1.8 4.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 3.4 1.8 5.0 1 1
581 1 . . . . . 2.9 1.8 4.0 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 3.9 1.8 6.0 1 1
584 1 . . . . . 2.9 1.8 4.0 1 1
585 1 . . . . . 2.9 1.8 4.0 1 1
586 1 . . . . . 3.4 1.8 4.0 1 1
587 1 . . . . . 2.9 1.8 4.0 1 1
588 1 . . . . . 3.9 1.8 6.0 1 1
589 1 . . . . . . 1.8 2.8 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 2.9 1.8 4.0 1 1
595 1 . . . . . 3.9 1.8 6.0 1 1
596 1 . . . . . 3.4 1.8 5.0 1 1
597 1 . . . . . 3.9 1.8 6.0 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 2.9 1.8 4.0 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 2.9 1.8 4.0 1 1
604 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.9 1.8 6.0 1 1
611 1 . . . . . 2.9 1.8 4.0 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 2.9 1.8 4.0 1 1
616 1 . . . . . 2.9 1.8 4.0 1 1
617 1 . . . . . 2.9 1.8 4.0 1 1
618 1 . . . . . 3.4 1.8 5.0 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 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 2.9 1.8 4.0 1 1
625 1 . . . . . 2.9 1.8 4.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 3.4 1.8 4.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 2.9 1.8 4.0 1 1
631 1 . . . . . 3.9 1.8 6.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.9 1.8 6.0 1 1
637 1 . . . . . 2.9 1.8 4.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.9 1.8 6.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 2.9 1.8 4.0 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 2.3 1.8 2.8 1 1
645 1 . . . . . 3.4 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 3.9 1.8 6.0 1 1
650 1 . . . . . 2.9 1.8 4.0 1 1
651 1 . . . . . 2.9 1.8 4.0 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 2.9 1.8 4.0 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 3.4 1.8 5.0 1 1
656 1 . . . . . 2.9 1.8 4.0 1 1
657 1 . . . . . 2.9 1.8 4.0 1 1
658 1 . . . . . 3.4 1.8 4.0 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 2.9 1.8 4.0 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 2.3 1.8 2.8 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.9 1.8 4.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 2.9 1.8 4.0 1 1
671 1 . . . . . 2.3 1.8 2.8 1 1
672 1 . . . . . 2.9 1.8 4.0 1 1
673 1 . . . . . 2.9 1.8 4.0 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 5.0 1 1
678 1 . . . . . 3.4 1.8 5.0 1 1
679 1 . . . . . 2.3 1.8 2.8 1 1
680 1 . . . . . 2.3 1.8 2.8 1 1
681 1 . . . . . 2.3 1.8 2.8 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 . . . . . 2.9 1.8 4.0 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . . 1.8 2.8 1 1
690 1 . . . . . 2.9 1.8 4.0 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 2.3 1.8 2.8 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 2.3 1.8 2.8 1 1
697 1 . . . . . . 1.8 2.8 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . . 1.8 2.8 1 1
700 1 . . . . . 2.9 1.8 4.0 1 1
701 1 . . . . . . 1.8 2.8 1 1
702 1 . . . . . 2.9 1.8 4.0 1 1
703 1 . . . . . . 1.8 2.8 1 1
704 1 . . . . . 2.9 1.8 4.0 1 1
705 1 . . . . . 2.3 1.8 2.8 1 1
706 1 . . . . . 2.3 1.8 2.8 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 2.3 1.8 2.8 1 1
711 1 . . . . . 2.3 1.8 2.8 1 1
712 1 . . . . . 2.3 1.8 2.8 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 2.3 1.8 2.8 1 1
715 1 . . . . . 2.3 1.8 2.8 1 1
716 1 . . . . . 2.3 1.8 2.8 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 2.3 1.8 2.8 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 2.3 1.8 2.8 1 1
722 1 . . . . . 2.3 1.8 2.8 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 2.3 1.8 2.8 1 1
725 1 . . . . . 2.3 1.8 2.8 1 1
726 1 . . . . . 2.9 1.8 4.0 1 1
727 1 . . . . . . 1.8 2.8 1 1
728 1 . . . . . 2.9 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 47.230 -28.688 -12.225 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 47.631 -29.169 -13.615 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 46.794 -28.452 -14.677 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 49.025 -28.795 -18.123 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 47.251 -28.892 -16.070 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 46.384 -30.827 -13.785 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 47.787 -31.106 -12.868 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 47.881 -31.006 -14.562 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 48.677 -28.956 -13.779 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 45.752 -28.703 -14.544 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 46.924 -27.385 -14.579 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 50.070 -29.047 -18.239 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 48.733 -28.113 -18.906 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 48.423 -29.691 -18.186 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 47.438 -29.955 -16.068 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 46.481 -28.663 -16.790 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 47.403 -30.638 -13.715 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 46.462 -29.349 -11.526 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 48.771 -28.013 -16.511 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 46.301 -25.966 -10.624 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 47.443 -26.972 -10.519 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 48.680 -26.284 -9.938 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 50.169 -24.351 -10.491 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 49.435 -25.562 -11.056 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 48.360 -27.048 -12.429 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 47.146 -27.772 -9.858 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 48.375 -25.569 -9.188 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 49.326 -27.024 -9.490 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 50.150 -26.239 -11.501 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 48.734 -25.235 -11.809 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 47.754 -27.532 -11.829 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 46.530 -24.769 -10.795 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 49.539 -23.574 -9.792 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 51.351 -24.218 -10.764 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLU C C 42.736 -26.191 -9.821 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C 43.901 -25.595 -10.605 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C 43.493 -25.410 -12.068 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C 43.488 -23.811 -13.993 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C 43.844 -23.992 -12.521 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H 44.950 -27.424 -10.385 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H 44.148 -24.631 -10.188 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H 44.021 -26.126 -12.682 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H 42.429 -25.565 -12.168 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H 43.289 -23.279 -11.928 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H 44.902 -23.824 -12.386 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N 45.072 -26.461 -10.521 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O 42.086 -27.132 -10.277 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O 42.369 -24.136 -14.355 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O 44.340 -23.351 -14.735 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 GLY C C 41.813 -26.179 -6.338 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 41.390 -26.124 -7.802 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 43.032 -24.891 -8.329 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 40.542 -25.461 -7.903 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 41.107 -27.114 -8.125 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 42.479 -25.638 -8.641 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 41.094 -25.710 -5.456 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLY C C 42.931 -28.104 -4.033 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 43.493 -26.867 -4.725 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 43.515 -27.112 -6.830 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 44.571 -26.934 -4.754 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 43.207 -25.989 -4.166 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 42.984 -26.756 -6.087 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 42.038 -28.768 -4.558 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ASP C C 43.000 -29.265 -0.601 1.00 . A A . 6 ASP C 1 1
1 65 1 1 6 ASP CA C 43.001 -29.566 -2.096 1.00 . A A . 6 ASP CA 1 1
1 66 1 1 6 ASP CB C 43.911 -30.764 -2.376 1.00 . A A . 6 ASP CB 1 1
1 67 1 1 6 ASP CG C 43.158 -31.812 -3.189 1.00 . A A . 6 ASP CG 1 1
1 68 1 1 6 ASP H H 44.169 -27.840 -2.482 1.00 . A A . 6 ASP H 1 1
1 69 1 1 6 ASP HA H 41.997 -29.812 -2.405 1.00 . A A . 6 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 44.777 -30.434 -2.930 1.00 . A A . 6 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 44.229 -31.199 -1.440 1.00 . A A . 6 ASP HB3 1 1
1 72 1 1 6 ASP N N 43.459 -28.406 -2.852 1.00 . A A . 6 ASP N 1 1
1 73 1 1 6 ASP O O 44.031 -28.915 -0.027 1.00 . A A . 6 ASP O 1 1
1 74 1 1 6 ASP OD1 O 42.259 -32.426 -2.639 1.00 . A A . 6 ASP OD1 1 1
1 75 1 1 6 ASP OD2 O 43.492 -31.984 -4.350 1.00 . A A . 6 ASP OD2 1 1
1 76 1 1 7 PHE C C 42.492 -27.892 1.841 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 41.711 -29.144 1.454 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C 42.234 -30.340 2.250 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C 42.485 -29.511 4.617 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C 40.572 -30.894 4.062 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C 42.037 -29.423 5.941 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C 40.124 -30.806 5.386 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C 41.752 -30.246 3.677 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C 40.857 -30.071 6.325 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 41.046 -29.686 -0.484 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H 40.669 -28.995 1.694 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 41.870 -31.255 1.806 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H 43.314 -30.338 2.235 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H 43.395 -29.011 4.320 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H 40.006 -31.461 3.337 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H 42.603 -28.856 6.665 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H 39.214 -31.306 5.682 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H 40.512 -30.004 7.346 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N 41.835 -29.404 0.024 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 43.671 -27.966 2.184 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ASP C C 41.500 -24.578 2.887 1.00 . A A . 8 ASP C 1 1
1 97 1 1 8 ASP CA C 42.468 -25.481 2.129 1.00 . A A . 8 ASP CA 1 1
1 98 1 1 8 ASP CB C 42.944 -24.771 0.860 1.00 . A A . 8 ASP CB 1 1
1 99 1 1 8 ASP CG C 43.823 -23.581 1.228 1.00 . A A . 8 ASP CG 1 1
1 100 1 1 8 ASP H H 40.887 -26.745 1.502 1.00 . A A . 8 ASP H 1 1
1 101 1 1 8 ASP HA H 43.322 -25.683 2.757 1.00 . A A . 8 ASP HA 1 1
1 102 1 1 8 ASP HB2 H 43.511 -25.463 0.255 1.00 . A A . 8 ASP HB2 1 1
1 103 1 1 8 ASP HB3 H 42.088 -24.424 0.301 1.00 . A A . 8 ASP HB3 1 1
1 104 1 1 8 ASP N N 41.826 -26.743 1.782 1.00 . A A . 8 ASP N 1 1
1 105 1 1 8 ASP O O 41.295 -23.422 2.516 1.00 . A A . 8 ASP O 1 1
1 106 1 1 8 ASP OD1 O 43.279 -22.509 1.434 1.00 . A A . 8 ASP OD1 1 1
1 107 1 1 8 ASP OD2 O 45.028 -23.759 1.297 1.00 . A A . 8 ASP OD2 1 1
1 108 1 1 9 ASN C C 40.191 -24.596 6.238 1.00 . A A . 9 ASN C 1 1
1 109 1 1 9 ASN CA C 39.961 -24.345 4.751 1.00 . A A . 9 ASN CA 1 1
1 110 1 1 9 ASN CB C 38.528 -24.733 4.382 1.00 . A A . 9 ASN CB 1 1
1 111 1 1 9 ASN CG C 38.273 -24.442 2.907 1.00 . A A . 9 ASN CG 1 1
1 112 1 1 9 ASN H H 41.108 -26.039 4.197 1.00 . A A . 9 ASN H 1 1
1 113 1 1 9 ASN HA H 40.101 -23.294 4.547 1.00 . A A . 9 ASN HA 1 1
1 114 1 1 9 ASN HB2 H 38.382 -25.787 4.570 1.00 . A A . 9 ASN HB2 1 1
1 115 1 1 9 ASN HB3 H 37.836 -24.162 4.983 1.00 . A A . 9 ASN HB3 1 1
1 116 1 1 9 ASN HD21 H 36.842 -25.808 2.733 1.00 . A A . 9 ASN HD21 1 1
1 117 1 1 9 ASN HD22 H 37.189 -24.937 1.318 1.00 . A A . 9 ASN HD22 1 1
1 118 1 1 9 ASN N N 40.907 -25.113 3.949 1.00 . A A . 9 ASN N 1 1
1 119 1 1 9 ASN ND2 N 37.359 -25.119 2.266 1.00 . A A . 9 ASN ND2 1 1
1 120 1 1 9 ASN O O 39.246 -24.826 6.992 1.00 . A A . 9 ASN O 1 1
1 121 1 1 9 ASN OD1 O 38.924 -23.576 2.322 1.00 . A A . 9 ASN OD1 1 1
1 122 1 1 10 TYR C C 41.031 -23.808 8.951 1.00 . A A . 10 TYR C 1 1
1 123 1 1 10 TYR CA C 41.795 -24.774 8.052 1.00 . A A . 10 TYR CA 1 1
1 124 1 1 10 TYR CB C 43.299 -24.587 8.259 1.00 . A A . 10 TYR CB 1 1
1 125 1 1 10 TYR CD1 C 43.430 -24.931 10.752 1.00 . A A . 10 TYR CD1 1 1
1 126 1 1 10 TYR CD2 C 43.917 -22.733 9.851 1.00 . A A . 10 TYR CD2 1 1
1 127 1 1 10 TYR CE1 C 43.667 -24.452 12.047 1.00 . A A . 10 TYR CE1 1 1
1 128 1 1 10 TYR CE2 C 44.154 -22.255 11.145 1.00 . A A . 10 TYR CE2 1 1
1 129 1 1 10 TYR CG C 43.555 -24.071 9.655 1.00 . A A . 10 TYR CG 1 1
1 130 1 1 10 TYR CZ C 44.029 -23.114 12.243 1.00 . A A . 10 TYR CZ 1 1
1 131 1 1 10 TYR H H 42.166 -24.363 6.006 1.00 . A A . 10 TYR H 1 1
1 132 1 1 10 TYR HA H 41.530 -25.786 8.320 1.00 . A A . 10 TYR HA 1 1
1 133 1 1 10 TYR HB2 H 43.802 -25.534 8.127 1.00 . A A . 10 TYR HB2 1 1
1 134 1 1 10 TYR HB3 H 43.676 -23.876 7.539 1.00 . A A . 10 TYR HB3 1 1
1 135 1 1 10 TYR HD1 H 43.151 -25.963 10.601 1.00 . A A . 10 TYR HD1 1 1
1 136 1 1 10 TYR HD2 H 44.014 -22.070 9.004 1.00 . A A . 10 TYR HD2 1 1
1 137 1 1 10 TYR HE1 H 43.571 -25.116 12.894 1.00 . A A . 10 TYR HE1 1 1
1 138 1 1 10 TYR HE2 H 44.434 -21.222 11.297 1.00 . A A . 10 TYR HE2 1 1
1 139 1 1 10 TYR HH H 44.963 -21.988 13.470 1.00 . A A . 10 TYR HH 1 1
1 140 1 1 10 TYR N N 41.453 -24.551 6.652 1.00 . A A . 10 TYR N 1 1
1 141 1 1 10 TYR O O 41.393 -22.637 9.069 1.00 . A A . 10 TYR O 1 1
1 142 1 1 10 TYR OH O 44.263 -22.643 13.519 1.00 . A A . 10 TYR OH 1 1
1 143 1 1 11 TYR C C 40.026 -22.870 11.571 1.00 . A A . 11 TYR C 1 1
1 144 1 1 11 TYR CA C 39.164 -23.476 10.468 1.00 . A A . 11 TYR CA 1 1
1 145 1 1 11 TYR CB C 38.047 -24.314 11.092 1.00 . A A . 11 TYR CB 1 1
1 146 1 1 11 TYR CD1 C 39.207 -26.129 12.401 1.00 . A A . 11 TYR CD1 1 1
1 147 1 1 11 TYR CD2 C 38.295 -24.228 13.599 1.00 . A A . 11 TYR CD2 1 1
1 148 1 1 11 TYR CE1 C 39.653 -26.677 13.610 1.00 . A A . 11 TYR CE1 1 1
1 149 1 1 11 TYR CE2 C 38.741 -24.776 14.808 1.00 . A A . 11 TYR CE2 1 1
1 150 1 1 11 TYR CG C 38.528 -24.905 12.396 1.00 . A A . 11 TYR CG 1 1
1 151 1 1 11 TYR CZ C 39.420 -26.000 14.813 1.00 . A A . 11 TYR CZ 1 1
1 152 1 1 11 TYR H H 39.731 -25.246 9.450 1.00 . A A . 11 TYR H 1 1
1 153 1 1 11 TYR HA H 38.720 -22.678 9.892 1.00 . A A . 11 TYR HA 1 1
1 154 1 1 11 TYR HB2 H 37.187 -23.687 11.276 1.00 . A A . 11 TYR HB2 1 1
1 155 1 1 11 TYR HB3 H 37.774 -25.111 10.416 1.00 . A A . 11 TYR HB3 1 1
1 156 1 1 11 TYR HD1 H 39.387 -26.651 11.473 1.00 . A A . 11 TYR HD1 1 1
1 157 1 1 11 TYR HD2 H 37.771 -23.284 13.595 1.00 . A A . 11 TYR HD2 1 1
1 158 1 1 11 TYR HE1 H 40.177 -27.621 13.614 1.00 . A A . 11 TYR HE1 1 1
1 159 1 1 11 TYR HE2 H 38.561 -24.254 15.736 1.00 . A A . 11 TYR HE2 1 1
1 160 1 1 11 TYR HH H 40.161 -27.435 15.831 1.00 . A A . 11 TYR HH 1 1
1 161 1 1 11 TYR N N 39.973 -24.305 9.582 1.00 . A A . 11 TYR N 1 1
1 162 1 1 11 TYR O O 41.187 -23.242 11.740 1.00 . A A . 11 TYR O 1 1
1 163 1 1 11 TYR OH O 39.860 -26.540 16.005 1.00 . A A . 11 TYR OH 1 1
1 164 1 1 12 GLY C C 39.622 -19.886 13.665 1.00 . A A . 12 GLY C 1 1
1 165 1 1 12 GLY CA C 40.174 -21.282 13.403 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 12 GLY H H 38.521 -21.678 12.137 1.00 . A A . 12 GLY H 1 1
1 167 1 1 12 GLY HA2 H 40.079 -21.877 14.300 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 12 GLY HA3 H 41.217 -21.205 13.136 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 12 GLY N N 39.449 -21.934 12.318 1.00 . A A . 12 GLY N 1 1
1 170 1 1 12 GLY O O 39.497 -19.462 14.814 1.00 . A A . 12 GLY O 1 1
1 171 1 1 13 ALA C C 37.436 -17.842 13.485 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 38.754 -17.824 12.718 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 38.531 -17.219 11.331 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 39.413 -19.562 11.700 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 39.464 -17.213 13.255 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 38.231 -17.995 10.644 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 39.448 -16.766 10.985 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 37.757 -16.468 11.387 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 39.293 -19.174 12.592 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 36.361 -17.760 12.892 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ASP C C 35.976 -16.572 16.113 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 36.335 -17.978 15.645 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 36.571 -18.877 16.860 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 38.020 -18.759 17.323 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 38.412 -18.013 15.225 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 35.512 -18.378 15.072 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 35.913 -18.576 17.662 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 36.365 -19.903 16.593 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 37.528 -17.951 14.807 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 36.192 -16.219 17.273 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 38.426 -17.659 17.658 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 38.701 -19.771 17.336 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 ASN C C 33.902 -13.938 14.637 1.00 . A A . 15 ASN C 1 1
1 194 1 1 15 ASN CA C 35.042 -14.406 15.535 1.00 . A A . 15 ASN CA 1 1
1 195 1 1 15 ASN CB C 36.242 -13.471 15.371 1.00 . A A . 15 ASN CB 1 1
1 196 1 1 15 ASN CG C 36.776 -13.065 16.741 1.00 . A A . 15 ASN CG 1 1
1 197 1 1 15 ASN H H 35.279 -16.108 14.295 1.00 . A A . 15 ASN H 1 1
1 198 1 1 15 ASN HA H 34.714 -14.374 16.563 1.00 . A A . 15 ASN HA 1 1
1 199 1 1 15 ASN HB2 H 37.019 -13.978 14.819 1.00 . A A . 15 ASN HB2 1 1
1 200 1 1 15 ASN HB3 H 35.936 -12.587 14.831 1.00 . A A . 15 ASN HB3 1 1
1 201 1 1 15 ASN HD21 H 35.398 -11.664 17.026 1.00 . A A . 15 ASN HD21 1 1
1 202 1 1 15 ASN HD22 H 36.519 -11.847 18.288 1.00 . A A . 15 ASN HD22 1 1
1 203 1 1 15 ASN N N 35.427 -15.773 15.204 1.00 . A A . 15 ASN N 1 1
1 204 1 1 15 ASN ND2 N 36.182 -12.113 17.407 1.00 . A A . 15 ASN ND2 1 1
1 205 1 1 15 ASN O O 32.775 -13.767 15.100 1.00 . A A . 15 ASN O 1 1
1 206 1 1 15 ASN OD1 O 37.758 -13.633 17.218 1.00 . A A . 15 ASN OD1 1 1
1 207 1 1 16 GLN C C 32.122 -12.467 13.006 1.00 . A A . 16 GLN C 1 1
1 208 1 1 16 GLN CA C 33.233 -13.291 12.363 1.00 . A A . 16 GLN CA 1 1
1 209 1 1 16 GLN CB C 32.630 -14.495 11.637 1.00 . A A . 16 GLN CB 1 1
1 210 1 1 16 GLN CD C 33.310 -16.342 13.183 1.00 . A A . 16 GLN CD 1 1
1 211 1 1 16 GLN CG C 32.136 -15.527 12.653 1.00 . A A . 16 GLN CG 1 1
1 212 1 1 16 GLN H H 35.138 -13.901 13.061 1.00 . A A . 16 GLN H 1 1
1 213 1 1 16 GLN HA H 33.738 -12.673 11.635 1.00 . A A . 16 GLN HA 1 1
1 214 1 1 16 GLN HB2 H 31.803 -14.166 11.026 1.00 . A A . 16 GLN HB2 1 1
1 215 1 1 16 GLN HB3 H 33.384 -14.945 11.009 1.00 . A A . 16 GLN HB3 1 1
1 216 1 1 16 GLN HE21 H 32.491 -16.636 14.968 1.00 . A A . 16 GLN HE21 1 1
1 217 1 1 16 GLN HE22 H 34.023 -17.335 14.749 1.00 . A A . 16 GLN HE22 1 1
1 218 1 1 16 GLN HG2 H 31.650 -15.019 13.473 1.00 . A A . 16 GLN HG2 1 1
1 219 1 1 16 GLN HG3 H 31.429 -16.189 12.175 1.00 . A A . 16 GLN HG3 1 1
1 220 1 1 16 GLN N N 34.217 -13.739 13.353 1.00 . A A . 16 GLN N 1 1
1 221 1 1 16 GLN NE2 N 33.271 -16.810 14.401 1.00 . A A . 16 GLN NE2 1 1
1 222 1 1 16 GLN O O 30.944 -12.646 12.698 1.00 . A A . 16 GLN O 1 1
1 223 1 1 16 GLN OE1 O 34.290 -16.557 12.470 1.00 . A A . 16 GLN OE1 1 1
1 224 1 1 17 SER C C 31.441 -9.356 13.900 1.00 . A A . 17 SER C 1 1
1 225 1 1 17 SER CA C 31.539 -10.716 14.584 1.00 . A A . 17 SER CA 1 1
1 226 1 1 17 SER CB C 31.952 -10.525 16.044 1.00 . A A . 17 SER CB 1 1
1 227 1 1 17 SER H H 33.461 -11.469 14.103 1.00 . A A . 17 SER H 1 1
1 228 1 1 17 SER HA H 30.572 -11.194 14.555 1.00 . A A . 17 SER HA 1 1
1 229 1 1 17 SER HB2 H 32.998 -10.274 16.095 1.00 . A A . 17 SER HB2 1 1
1 230 1 1 17 SER HB3 H 31.370 -9.724 16.479 1.00 . A A . 17 SER HB3 1 1
1 231 1 1 17 SER HG H 32.431 -11.835 17.401 1.00 . A A . 17 SER HG 1 1
1 232 1 1 17 SER N N 32.508 -11.565 13.900 1.00 . A A . 17 SER N 1 1
1 233 1 1 17 SER O O 32.436 -8.824 13.408 1.00 . A A . 17 SER O 1 1
1 234 1 1 17 SER OG O 31.726 -11.734 16.757 1.00 . A A . 17 SER OG 1 1
1 235 1 1 18 GLU C C 30.495 -6.377 14.162 1.00 . A A . 18 GLU C 1 1
1 236 1 1 18 GLU CA C 30.016 -7.500 13.247 1.00 . A A . 18 GLU CA 1 1
1 237 1 1 18 GLU CB C 28.530 -7.312 12.940 1.00 . A A . 18 GLU CB 1 1
1 238 1 1 18 GLU CD C 27.112 -5.394 12.184 1.00 . A A . 18 GLU CD 1 1
1 239 1 1 18 GLU CG C 28.360 -6.218 11.884 1.00 . A A . 18 GLU CG 1 1
1 240 1 1 18 GLU H H 29.478 -9.270 14.283 1.00 . A A . 18 GLU H 1 1
1 241 1 1 18 GLU HA H 30.571 -7.460 12.322 1.00 . A A . 18 GLU HA 1 1
1 242 1 1 18 GLU HB2 H 28.119 -8.240 12.568 1.00 . A A . 18 GLU HB2 1 1
1 243 1 1 18 GLU HB3 H 28.010 -7.024 13.841 1.00 . A A . 18 GLU HB3 1 1
1 244 1 1 18 GLU HG2 H 29.227 -5.574 11.893 1.00 . A A . 18 GLU HG2 1 1
1 245 1 1 18 GLU HG3 H 28.261 -6.673 10.910 1.00 . A A . 18 GLU HG3 1 1
1 246 1 1 18 GLU N N 30.234 -8.799 13.874 1.00 . A A . 18 GLU N 1 1
1 247 1 1 18 GLU O O 29.710 -5.524 14.577 1.00 . A A . 18 GLU O 1 1
1 248 1 1 18 GLU OE1 O 27.148 -4.625 13.130 1.00 . A A . 18 GLU OE1 1 1
1 249 1 1 18 GLU OE2 O 26.138 -5.547 11.466 1.00 . A A . 18 GLU OE2 1 1
1 250 1 1 19 CYS C C 33.809 -5.082 14.955 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C 32.359 -5.360 15.339 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C 32.294 -5.814 16.798 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H 32.365 -7.088 14.112 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 31.788 -4.450 15.232 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 31.420 -6.433 16.943 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 33.180 -6.382 17.038 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS HG H 31.442 -4.483 18.464 1.00 . A A . 19 CYS HG 1 1
1 258 1 1 19 CYS N N 31.787 -6.383 14.472 1.00 . A A . 19 CYS N 1 1
1 259 1 1 19 CYS O O 34.684 -4.996 15.817 1.00 . A A . 19 CYS O 1 1
1 260 1 1 19 CYS SG S 32.193 -4.365 17.878 1.00 . A A . 19 CYS SG 1 1
1 261 1 1 20 GLU C C 35.362 -4.145 11.740 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C 35.405 -4.675 13.170 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C 36.241 -5.956 13.217 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C 38.565 -6.771 12.779 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C 37.485 -5.785 12.344 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H 33.319 -5.022 13.015 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H 35.866 -3.935 13.805 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 36.538 -6.153 14.237 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H 35.654 -6.783 12.846 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HG2 H 37.227 -5.969 11.312 1.00 . A A . 20 GLU HG2 1 1
1 271 1 1 20 GLU HG3 H 37.860 -4.778 12.447 1.00 . A A . 20 GLU HG3 1 1
1 272 1 1 20 GLU N N 34.056 -4.943 13.657 1.00 . A A . 20 GLU N 1 1
1 273 1 1 20 GLU O O 36.166 -3.294 11.360 1.00 . A A . 20 GLU O 1 1
1 274 1 1 20 GLU OE1 O 38.299 -7.961 12.750 1.00 . A A . 20 GLU OE1 1 1
1 275 1 1 20 GLU OE2 O 39.642 -6.321 13.135 1.00 . A A . 20 GLU OE2 1 1
1 276 1 1 21 TYR C C 34.048 -2.719 9.493 1.00 . A A . 21 TYR C 1 1
1 277 1 1 21 TYR CA C 34.283 -4.225 9.567 1.00 . A A . 21 TYR CA 1 1
1 278 1 1 21 TYR CB C 33.114 -4.958 8.906 1.00 . A A . 21 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 31.027 -4.137 10.057 1.00 . A A . 21 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 31.594 -3.228 7.882 1.00 . A A . 21 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 29.885 -3.329 10.097 1.00 . A A . 21 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 30.451 -2.420 7.922 1.00 . A A . 21 TYR CE2 1 1
1 283 1 1 21 TYR CG C 31.882 -4.086 8.950 1.00 . A A . 21 TYR CG 1 1
1 284 1 1 21 TYR CZ C 29.596 -2.471 9.030 1.00 . A A . 21 TYR CZ 1 1
1 285 1 1 21 TYR H H 33.807 -5.330 11.311 1.00 . A A . 21 TYR H 1 1
1 286 1 1 21 TYR HA H 35.190 -4.464 9.034 1.00 . A A . 21 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 33.363 -5.180 7.879 1.00 . A A . 21 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 32.921 -5.879 9.436 1.00 . A A . 21 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 31.250 -4.799 10.881 1.00 . A A . 21 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 32.253 -3.189 7.027 1.00 . A A . 21 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 29.225 -3.369 10.952 1.00 . A A . 21 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 30.229 -1.758 7.098 1.00 . A A . 21 TYR HE2 1 1
1 293 1 1 21 TYR HH H 27.793 -2.092 8.531 1.00 . A A . 21 TYR HH 1 1
1 294 1 1 21 TYR N N 34.420 -4.654 10.954 1.00 . A A . 21 TYR N 1 1
1 295 1 1 21 TYR O O 33.976 -2.145 8.407 1.00 . A A . 21 TYR O 1 1
1 296 1 1 21 TYR OH O 28.470 -1.675 9.069 1.00 . A A . 21 TYR OH 1 1
1 297 1 1 22 THR C C 35.004 0.085 11.036 1.00 . A A . 22 THR C 1 1
1 298 1 1 22 THR CA C 33.706 -0.647 10.712 1.00 . A A . 22 THR CA 1 1
1 299 1 1 22 THR CB C 32.655 -0.323 11.776 1.00 . A A . 22 THR CB 1 1
1 300 1 1 22 THR CG2 C 32.432 1.189 11.832 1.00 . A A . 22 THR CG2 1 1
1 301 1 1 22 THR H H 33.998 -2.596 11.490 1.00 . A A . 22 THR H 1 1
1 302 1 1 22 THR HA H 33.345 -0.311 9.751 1.00 . A A . 22 THR HA 1 1
1 303 1 1 22 THR HB H 32.999 -0.668 12.739 1.00 . A A . 22 THR HB 1 1
1 304 1 1 22 THR HG1 H 30.805 -0.301 11.176 1.00 . A A . 22 THR HG1 1 1
1 305 1 1 22 THR HG21 H 31.372 1.396 11.847 1.00 . A A . 22 THR HG21 1 1
1 306 1 1 22 THR HG22 H 32.877 1.651 10.963 1.00 . A A . 22 THR HG22 1 1
1 307 1 1 22 THR HG23 H 32.890 1.587 12.725 1.00 . A A . 22 THR HG23 1 1
1 308 1 1 22 THR N N 33.931 -2.087 10.656 1.00 . A A . 22 THR N 1 1
1 309 1 1 22 THR O O 35.278 1.154 10.490 1.00 . A A . 22 THR O 1 1
1 310 1 1 22 THR OG1 O 31.435 -0.973 11.446 1.00 . A A . 22 THR OG1 1 1
1 311 1 1 23 ASP C C 38.239 -0.683 11.739 1.00 . A A . 23 ASP C 1 1
1 312 1 1 23 ASP CA C 37.069 0.102 12.323 1.00 . A A . 23 ASP CA 1 1
1 313 1 1 23 ASP CB C 37.181 0.130 13.848 1.00 . A A . 23 ASP CB 1 1
1 314 1 1 23 ASP CG C 36.380 1.300 14.407 1.00 . A A . 23 ASP CG 1 1
1 315 1 1 23 ASP H H 35.526 -1.351 12.330 1.00 . A A . 23 ASP H 1 1
1 316 1 1 23 ASP HA H 37.109 1.115 11.954 1.00 . A A . 23 ASP HA 1 1
1 317 1 1 23 ASP HB2 H 36.795 -0.795 14.252 1.00 . A A . 23 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H 38.217 0.239 14.129 1.00 . A A . 23 ASP HB3 1 1
1 319 1 1 23 ASP N N 35.799 -0.500 11.929 1.00 . A A . 23 ASP N 1 1
1 320 1 1 23 ASP O O 39.360 -0.612 12.244 1.00 . A A . 23 ASP O 1 1
1 321 1 1 23 ASP OD1 O 35.662 1.921 13.640 1.00 . A A . 23 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O 36.495 1.559 15.594 1.00 . A A . 23 ASP OD2 1 1
1 323 1 1 24 TRP C C 40.243 -1.370 9.739 1.00 . A A . 24 TRP C 1 1
1 324 1 1 24 TRP CA C 39.010 -2.226 10.028 1.00 . A A . 24 TRP CA 1 1
1 325 1 1 24 TRP CB C 38.475 -2.833 8.726 1.00 . A A . 24 TRP CB 1 1
1 326 1 1 24 TRP CD1 C 37.531 -0.540 8.202 1.00 . A A . 24 TRP CD1 1 1
1 327 1 1 24 TRP CD2 C 36.386 -2.201 7.205 1.00 . A A . 24 TRP CD2 1 1
1 328 1 1 24 TRP CE2 C 35.756 -0.991 6.830 1.00 . A A . 24 TRP CE2 1 1
1 329 1 1 24 TRP CE3 C 35.856 -3.406 6.709 1.00 . A A . 24 TRP CE3 1 1
1 330 1 1 24 TRP CG C 37.511 -1.887 8.077 1.00 . A A . 24 TRP CG 1 1
1 331 1 1 24 TRP CH2 C 34.127 -2.182 5.508 1.00 . A A . 24 TRP CH2 1 1
1 332 1 1 24 TRP CZ2 C 34.641 -0.976 5.992 1.00 . A A . 24 TRP CZ2 1 1
1 333 1 1 24 TRP CZ3 C 34.733 -3.394 5.865 1.00 . A A . 24 TRP CZ3 1 1
1 334 1 1 24 TRP H H 37.059 -1.449 10.315 1.00 . A A . 24 TRP H 1 1
1 335 1 1 24 TRP HA H 39.294 -3.029 10.692 1.00 . A A . 24 TRP HA 1 1
1 336 1 1 24 TRP HB2 H 39.296 -3.028 8.053 1.00 . A A . 24 TRP HB2 1 1
1 337 1 1 24 TRP HB3 H 37.969 -3.761 8.948 1.00 . A A . 24 TRP HB3 1 1
1 338 1 1 24 TRP HD1 H 38.241 0.028 8.783 1.00 . A A . 24 TRP HD1 1 1
1 339 1 1 24 TRP HE1 H 36.284 0.947 7.385 1.00 . A A . 24 TRP HE1 1 1
1 340 1 1 24 TRP HE3 H 36.316 -4.345 6.978 1.00 . A A . 24 TRP HE3 1 1
1 341 1 1 24 TRP HH2 H 33.264 -2.180 4.858 1.00 . A A . 24 TRP HH2 1 1
1 342 1 1 24 TRP HZ2 H 34.177 -0.039 5.720 1.00 . A A . 24 TRP HZ2 1 1
1 343 1 1 24 TRP HZ3 H 34.335 -4.325 5.490 1.00 . A A . 24 TRP HZ3 1 1
1 344 1 1 24 TRP N N 37.971 -1.431 10.674 1.00 . A A . 24 TRP N 1 1
1 345 1 1 24 TRP NE1 N 36.491 -0.007 7.462 1.00 . A A . 24 TRP NE1 1 1
1 346 1 1 24 TRP O O 41.035 -1.087 10.638 1.00 . A A . 24 TRP O 1 1
1 347 1 1 25 LYS C C 41.445 1.246 8.732 1.00 . A A . 25 LYS C 1 1
1 348 1 1 25 LYS CA C 41.541 -0.138 8.097 1.00 . A A . 25 LYS CA 1 1
1 349 1 1 25 LYS CB C 41.592 0.000 6.574 1.00 . A A . 25 LYS CB 1 1
1 350 1 1 25 LYS CD C 39.973 -1.441 5.325 1.00 . A A . 25 LYS CD 1 1
1 351 1 1 25 LYS CE C 39.919 -0.594 4.051 1.00 . A A . 25 LYS CE 1 1
1 352 1 1 25 LYS CG C 41.378 -1.372 5.930 1.00 . A A . 25 LYS CG 1 1
1 353 1 1 25 LYS H H 39.738 -1.215 7.808 1.00 . A A . 25 LYS H 1 1
1 354 1 1 25 LYS HA H 42.448 -0.616 8.434 1.00 . A A . 25 LYS HA 1 1
1 355 1 1 25 LYS HB2 H 40.816 0.678 6.249 1.00 . A A . 25 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H 42.555 0.387 6.280 1.00 . A A . 25 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H 39.736 -2.467 5.086 1.00 . A A . 25 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H 39.256 -1.062 6.037 1.00 . A A . 25 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H 39.036 0.028 4.070 1.00 . A A . 25 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H 40.798 0.031 3.995 1.00 . A A . 25 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H 42.114 -1.523 5.153 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H 41.482 -2.141 6.679 1.00 . A A . 25 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H 38.883 -1.606 2.555 1.00 . A A . 25 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H 40.269 -2.418 3.110 1.00 . A A . 25 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H 40.422 -1.070 2.088 1.00 . A A . 25 LYS HZ3 1 1
1 366 1 1 25 LYS N N 40.400 -0.960 8.484 1.00 . A A . 25 LYS N 1 1
1 367 1 1 25 LYS NZ N 39.870 -1.490 2.861 1.00 . A A . 25 LYS NZ 1 1
1 368 1 1 25 LYS O O 41.269 2.247 8.037 1.00 . A A . 25 LYS O 1 1
1 369 1 1 26 SER C C 42.560 2.627 11.856 1.00 . A A . 26 SER C 1 1
1 370 1 1 26 SER CA C 41.487 2.561 10.774 1.00 . A A . 26 SER CA 1 1
1 371 1 1 26 SER CB C 40.107 2.718 11.413 1.00 . A A . 26 SER CB 1 1
1 372 1 1 26 SER H H 41.701 0.463 10.557 1.00 . A A . 26 SER H 1 1
1 373 1 1 26 SER HA H 41.642 3.370 10.077 1.00 . A A . 26 SER HA 1 1
1 374 1 1 26 SER HB2 H 39.343 2.536 10.675 1.00 . A A . 26 SER HB2 1 1
1 375 1 1 26 SER HB3 H 40.001 2.005 12.220 1.00 . A A . 26 SER HB3 1 1
1 376 1 1 26 SER HG H 39.483 4.555 11.261 1.00 . A A . 26 SER HG 1 1
1 377 1 1 26 SER N N 41.562 1.294 10.055 1.00 . A A . 26 SER N 1 1
1 378 1 1 26 SER O O 43.365 3.558 11.890 1.00 . A A . 26 SER O 1 1
1 379 1 1 26 SER OG O 39.969 4.042 11.911 1.00 . A A . 26 SER OG 1 1
1 380 1 1 27 SER C C 43.745 0.156 14.301 1.00 . A A . 27 SER C 1 1
1 381 1 1 27 SER CA C 43.544 1.588 13.818 1.00 . A A . 27 SER CA 1 1
1 382 1 1 27 SER CB C 43.077 2.461 14.983 1.00 . A A . 27 SER CB 1 1
1 383 1 1 27 SER H H 41.899 0.918 12.662 1.00 . A A . 27 SER H 1 1
1 384 1 1 27 SER HA H 44.486 1.970 13.453 1.00 . A A . 27 SER HA 1 1
1 385 1 1 27 SER HB2 H 42.074 2.184 15.263 1.00 . A A . 27 SER HB2 1 1
1 386 1 1 27 SER HB3 H 43.737 2.316 15.828 1.00 . A A . 27 SER HB3 1 1
1 387 1 1 27 SER HG H 43.480 4.339 15.294 1.00 . A A . 27 SER HG 1 1
1 388 1 1 27 SER N N 42.565 1.633 12.738 1.00 . A A . 27 SER N 1 1
1 389 1 1 27 SER O O 44.233 -0.074 15.408 1.00 . A A . 27 SER O 1 1
1 390 1 1 27 SER OG O 43.091 3.825 14.583 1.00 . A A . 27 SER OG 1 1
1 391 1 1 28 GLY C C 42.277 -2.713 14.568 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 43.506 -2.212 13.818 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 42.980 -0.562 12.596 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 43.634 -2.792 12.916 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 44.376 -2.334 14.446 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 43.364 -0.804 13.465 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 42.234 -3.860 15.013 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 ALA C C 40.366 -2.729 16.802 1.00 . A A . 29 ALA C 1 1
1 399 1 1 29 ALA CA C 40.052 -2.213 15.402 1.00 . A A . 29 ALA CA 1 1
1 400 1 1 29 ALA CB C 39.306 -3.292 14.615 1.00 . A A . 29 ALA CB 1 1
1 401 1 1 29 ALA H H 41.368 -0.946 14.328 1.00 . A A . 29 ALA H 1 1
1 402 1 1 29 ALA HA H 39.420 -1.341 15.483 1.00 . A A . 29 ALA HA 1 1
1 403 1 1 29 ALA HB1 H 39.498 -3.165 13.560 1.00 . A A . 29 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H 38.245 -3.204 14.801 1.00 . A A . 29 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H 39.647 -4.267 14.929 1.00 . A A . 29 ALA HB3 1 1
1 406 1 1 29 ALA N N 41.278 -1.847 14.703 1.00 . A A . 29 ALA N 1 1
1 407 1 1 29 ALA O O 39.734 -3.669 17.284 1.00 . A A . 29 ALA O 1 1
1 408 1 1 30 LEU C C 41.904 -1.285 19.691 1.00 . A A . 30 LEU C 1 1
1 409 1 1 30 LEU CA C 41.739 -2.509 18.796 1.00 . A A . 30 LEU CA 1 1
1 410 1 1 30 LEU CB C 43.055 -3.289 18.746 1.00 . A A . 30 LEU CB 1 1
1 411 1 1 30 LEU CD1 C 43.998 -5.246 17.512 1.00 . A A . 30 LEU CD1 1 1
1 412 1 1 30 LEU CD2 C 42.521 -5.613 19.491 1.00 . A A . 30 LEU CD2 1 1
1 413 1 1 30 LEU CG C 42.783 -4.719 18.277 1.00 . A A . 30 LEU CG 1 1
1 414 1 1 30 LEU H H 41.815 -1.364 17.014 1.00 . A A . 30 LEU H 1 1
1 415 1 1 30 LEU HA H 40.972 -3.145 19.211 1.00 . A A . 30 LEU HA 1 1
1 416 1 1 30 LEU HB2 H 43.733 -2.806 18.058 1.00 . A A . 30 LEU HB2 1 1
1 417 1 1 30 LEU HB3 H 43.497 -3.313 19.731 1.00 . A A . 30 LEU HB3 1 1
1 418 1 1 30 LEU HD11 H 43.857 -6.293 17.288 1.00 . A A . 30 LEU HD11 1 1
1 419 1 1 30 LEU HD12 H 44.885 -5.123 18.116 1.00 . A A . 30 LEU HD12 1 1
1 420 1 1 30 LEU HD13 H 44.111 -4.693 16.591 1.00 . A A . 30 LEU HD13 1 1
1 421 1 1 30 LEU HD21 H 43.436 -5.735 20.053 1.00 . A A . 30 LEU HD21 1 1
1 422 1 1 30 LEU HD22 H 42.171 -6.579 19.159 1.00 . A A . 30 LEU HD22 1 1
1 423 1 1 30 LEU HD23 H 41.771 -5.155 20.120 1.00 . A A . 30 LEU HD23 1 1
1 424 1 1 30 LEU HG H 41.919 -4.727 17.628 1.00 . A A . 30 LEU HG 1 1
1 425 1 1 30 LEU N N 41.347 -2.107 17.450 1.00 . A A . 30 LEU N 1 1
1 426 1 1 30 LEU O O 41.752 -1.370 20.910 1.00 . A A . 30 LEU O 1 1
1 427 1 1 31 ILE C C 41.043 1.775 20.077 1.00 . A A . 31 ILE C 1 1
1 428 1 1 31 ILE CA C 42.391 1.090 19.827 1.00 . A A . 31 ILE CA 1 1
1 429 1 1 31 ILE CB C 43.357 2.023 19.067 1.00 . A A . 31 ILE CB 1 1
1 430 1 1 31 ILE CD1 C 44.616 2.812 21.112 1.00 . A A . 31 ILE CD1 1 1
1 431 1 1 31 ILE CG1 C 44.716 2.045 19.787 1.00 . A A . 31 ILE CG1 1 1
1 432 1 1 31 ILE CG2 C 42.801 3.455 18.966 1.00 . A A . 31 ILE CG2 1 1
1 433 1 1 31 ILE H H 42.317 -0.139 18.103 1.00 . A A . 31 ILE H 1 1
1 434 1 1 31 ILE HA H 42.831 0.844 20.782 1.00 . A A . 31 ILE HA 1 1
1 435 1 1 31 ILE HB H 43.500 1.636 18.069 1.00 . A A . 31 ILE HB 1 1
1 436 1 1 31 ILE HD11 H 45.091 3.776 21.005 1.00 . A A . 31 ILE HD11 1 1
1 437 1 1 31 ILE HD12 H 45.115 2.252 21.889 1.00 . A A . 31 ILE HD12 1 1
1 438 1 1 31 ILE HD13 H 43.579 2.951 21.380 1.00 . A A . 31 ILE HD13 1 1
1 439 1 1 31 ILE HG12 H 45.030 1.031 19.985 1.00 . A A . 31 ILE HG12 1 1
1 440 1 1 31 ILE HG13 H 45.446 2.526 19.152 1.00 . A A . 31 ILE HG13 1 1
1 441 1 1 31 ILE HG21 H 42.549 3.827 19.949 1.00 . A A . 31 ILE HG21 1 1
1 442 1 1 31 ILE HG22 H 41.922 3.461 18.340 1.00 . A A . 31 ILE HG22 1 1
1 443 1 1 31 ILE HG23 H 43.552 4.095 18.527 1.00 . A A . 31 ILE HG23 1 1
1 444 1 1 31 ILE N N 42.211 -0.147 19.078 1.00 . A A . 31 ILE N 1 1
1 445 1 1 31 ILE O O 40.809 2.307 21.162 1.00 . A A . 31 ILE O 1 1
1 446 1 1 32 PRO C C 38.019 1.827 20.408 1.00 . A A . 32 PRO C 1 1
1 447 1 1 32 PRO CA C 38.818 2.422 19.252 1.00 . A A . 32 PRO CA 1 1
1 448 1 1 32 PRO CB C 38.123 2.152 17.913 1.00 . A A . 32 PRO CB 1 1
1 449 1 1 32 PRO CD C 40.328 1.176 17.776 1.00 . A A . 32 PRO CD 1 1
1 450 1 1 32 PRO CG C 39.214 1.815 16.953 1.00 . A A . 32 PRO CG 1 1
1 451 1 1 32 PRO HA H 38.931 3.485 19.389 1.00 . A A . 32 PRO HA 1 1
1 452 1 1 32 PRO HB2 H 37.438 1.321 18.009 1.00 . A A . 32 PRO HB2 1 1
1 453 1 1 32 PRO HB3 H 37.598 3.033 17.579 1.00 . A A . 32 PRO HB3 1 1
1 454 1 1 32 PRO HD2 H 40.194 0.103 17.818 1.00 . A A . 32 PRO HD2 1 1
1 455 1 1 32 PRO HD3 H 41.293 1.427 17.369 1.00 . A A . 32 PRO HD3 1 1
1 456 1 1 32 PRO HG2 H 38.851 1.119 16.209 1.00 . A A . 32 PRO HG2 1 1
1 457 1 1 32 PRO HG3 H 39.582 2.710 16.477 1.00 . A A . 32 PRO HG3 1 1
1 458 1 1 32 PRO N N 40.159 1.778 19.108 1.00 . A A . 32 PRO N 1 1
1 459 1 1 32 PRO O O 37.301 2.539 21.111 1.00 . A A . 32 PRO O 1 1
1 460 1 1 33 ALA C C 37.831 0.420 23.029 1.00 . A A . 33 ALA C 1 1
1 461 1 1 33 ALA CA C 37.435 -0.161 21.675 1.00 . A A . 33 ALA CA 1 1
1 462 1 1 33 ALA CB C 37.749 -1.657 21.648 1.00 . A A . 33 ALA CB 1 1
1 463 1 1 33 ALA H H 38.736 0.001 20.010 1.00 . A A . 33 ALA H 1 1
1 464 1 1 33 ALA HA H 36.374 -0.024 21.532 1.00 . A A . 33 ALA HA 1 1
1 465 1 1 33 ALA HB1 H 38.027 -1.985 22.639 1.00 . A A . 33 ALA HB1 1 1
1 466 1 1 33 ALA HB2 H 38.566 -1.841 20.966 1.00 . A A . 33 ALA HB2 1 1
1 467 1 1 33 ALA HB3 H 36.876 -2.202 21.320 1.00 . A A . 33 ALA HB3 1 1
1 468 1 1 33 ALA N N 38.149 0.518 20.600 1.00 . A A . 33 ALA N 1 1
1 469 1 1 33 ALA O O 37.035 0.433 23.967 1.00 . A A . 33 ALA O 1 1
1 470 1 1 34 ILE C C 39.206 2.964 24.438 1.00 . A A . 34 ILE C 1 1
1 471 1 1 34 ILE CA C 39.560 1.482 24.364 1.00 . A A . 34 ILE CA 1 1
1 472 1 1 34 ILE CB C 41.077 1.313 24.454 1.00 . A A . 34 ILE CB 1 1
1 473 1 1 34 ILE CD1 C 42.898 -0.356 24.071 1.00 . A A . 34 ILE CD1 1 1
1 474 1 1 34 ILE CG1 C 41.425 -0.178 24.443 1.00 . A A . 34 ILE CG1 1 1
1 475 1 1 34 ILE CG2 C 41.585 1.944 25.752 1.00 . A A . 34 ILE CG2 1 1
1 476 1 1 34 ILE H H 39.657 0.864 22.339 1.00 . A A . 34 ILE H 1 1
1 477 1 1 34 ILE HA H 39.102 0.970 25.196 1.00 . A A . 34 ILE HA 1 1
1 478 1 1 34 ILE HB H 41.544 1.800 23.610 1.00 . A A . 34 ILE HB 1 1
1 479 1 1 34 ILE HD11 H 43.513 0.214 24.752 1.00 . A A . 34 ILE HD11 1 1
1 480 1 1 34 ILE HD12 H 43.059 -0.006 23.062 1.00 . A A . 34 ILE HD12 1 1
1 481 1 1 34 ILE HD13 H 43.162 -1.401 24.137 1.00 . A A . 34 ILE HD13 1 1
1 482 1 1 34 ILE HG12 H 41.247 -0.596 25.424 1.00 . A A . 34 ILE HG12 1 1
1 483 1 1 34 ILE HG13 H 40.808 -0.686 23.718 1.00 . A A . 34 ILE HG13 1 1
1 484 1 1 34 ILE HG21 H 42.316 1.292 26.207 1.00 . A A . 34 ILE HG21 1 1
1 485 1 1 34 ILE HG22 H 40.758 2.087 26.431 1.00 . A A . 34 ILE HG22 1 1
1 486 1 1 34 ILE HG23 H 42.040 2.899 25.533 1.00 . A A . 34 ILE HG23 1 1
1 487 1 1 34 ILE N N 39.067 0.900 23.121 1.00 . A A . 34 ILE N 1 1
1 488 1 1 34 ILE O O 38.855 3.476 25.501 1.00 . A A . 34 ILE O 1 1
1 489 1 1 35 TYR C C 37.593 5.332 23.809 1.00 . A A . 35 TYR C 1 1
1 490 1 1 35 TYR CA C 38.987 5.070 23.248 1.00 . A A . 35 TYR CA 1 1
1 491 1 1 35 TYR CB C 39.060 5.568 21.804 1.00 . A A . 35 TYR CB 1 1
1 492 1 1 35 TYR CD1 C 41.207 6.887 21.860 1.00 . A A . 35 TYR CD1 1 1
1 493 1 1 35 TYR CD2 C 39.110 8.081 21.619 1.00 . A A . 35 TYR CD2 1 1
1 494 1 1 35 TYR CE1 C 41.902 8.102 21.819 1.00 . A A . 35 TYR CE1 1 1
1 495 1 1 35 TYR CE2 C 39.805 9.295 21.579 1.00 . A A . 35 TYR CE2 1 1
1 496 1 1 35 TYR CG C 39.810 6.877 21.760 1.00 . A A . 35 TYR CG 1 1
1 497 1 1 35 TYR CZ C 41.202 9.306 21.679 1.00 . A A . 35 TYR CZ 1 1
1 498 1 1 35 TYR H H 39.584 3.185 22.485 1.00 . A A . 35 TYR H 1 1
1 499 1 1 35 TYR HA H 39.710 5.610 23.840 1.00 . A A . 35 TYR HA 1 1
1 500 1 1 35 TYR HB2 H 39.575 4.837 21.197 1.00 . A A . 35 TYR HB2 1 1
1 501 1 1 35 TYR HB3 H 38.061 5.713 21.422 1.00 . A A . 35 TYR HB3 1 1
1 502 1 1 35 TYR HD1 H 41.747 5.959 21.968 1.00 . A A . 35 TYR HD1 1 1
1 503 1 1 35 TYR HD2 H 38.032 8.073 21.542 1.00 . A A . 35 TYR HD2 1 1
1 504 1 1 35 TYR HE1 H 42.980 8.110 21.896 1.00 . A A . 35 TYR HE1 1 1
1 505 1 1 35 TYR HE2 H 39.265 10.224 21.470 1.00 . A A . 35 TYR HE2 1 1
1 506 1 1 35 TYR HH H 42.827 10.306 21.650 1.00 . A A . 35 TYR HH 1 1
1 507 1 1 35 TYR N N 39.300 3.646 23.301 1.00 . A A . 35 TYR N 1 1
1 508 1 1 35 TYR O O 37.363 6.336 24.483 1.00 . A A . 35 TYR O 1 1
1 509 1 1 35 TYR OH O 41.887 10.502 21.639 1.00 . A A . 35 TYR OH 1 1
1 510 1 1 36 MET C C 35.218 4.238 25.495 1.00 . A A . 36 MET C 1 1
1 511 1 1 36 MET CA C 35.298 4.564 24.008 1.00 . A A . 36 MET CA 1 1
1 512 1 1 36 MET CB C 34.369 3.631 23.228 1.00 . A A . 36 MET CB 1 1
1 513 1 1 36 MET CE C 32.900 6.281 21.130 1.00 . A A . 36 MET CE 1 1
1 514 1 1 36 MET CG C 34.328 4.059 21.761 1.00 . A A . 36 MET CG 1 1
1 515 1 1 36 MET H H 36.908 3.641 22.984 1.00 . A A . 36 MET H 1 1
1 516 1 1 36 MET HA H 34.976 5.583 23.856 1.00 . A A . 36 MET HA 1 1
1 517 1 1 36 MET HB2 H 34.737 2.617 23.298 1.00 . A A . 36 MET HB2 1 1
1 518 1 1 36 MET HB3 H 33.375 3.682 23.644 1.00 . A A . 36 MET HB3 1 1
1 519 1 1 36 MET HE1 H 33.290 6.680 22.056 1.00 . A A . 36 MET HE1 1 1
1 520 1 1 36 MET HE2 H 31.966 6.766 20.898 1.00 . A A . 36 MET HE2 1 1
1 521 1 1 36 MET HE3 H 33.605 6.459 20.330 1.00 . A A . 36 MET HE3 1 1
1 522 1 1 36 MET HG2 H 34.972 4.914 21.617 1.00 . A A . 36 MET HG2 1 1
1 523 1 1 36 MET HG3 H 34.665 3.245 21.139 1.00 . A A . 36 MET HG3 1 1
1 524 1 1 36 MET N N 36.666 4.422 23.526 1.00 . A A . 36 MET N 1 1
1 525 1 1 36 MET O O 34.614 4.978 26.271 1.00 . A A . 36 MET O 1 1
1 526 1 1 36 MET SD S 32.631 4.500 21.309 1.00 . A A . 36 MET SD 1 1
1 527 1 1 37 LEU C C 36.246 3.875 28.178 1.00 . A A . 37 LEU C 1 1
1 528 1 1 37 LEU CA C 35.824 2.715 27.283 1.00 . A A . 37 LEU CA 1 1
1 529 1 1 37 LEU CB C 36.778 1.532 27.484 1.00 . A A . 37 LEU CB 1 1
1 530 1 1 37 LEU CD1 C 35.229 0.382 29.102 1.00 . A A . 37 LEU CD1 1 1
1 531 1 1 37 LEU CD2 C 37.675 -0.122 29.129 1.00 . A A . 37 LEU CD2 1 1
1 532 1 1 37 LEU CG C 36.630 0.973 28.906 1.00 . A A . 37 LEU CG 1 1
1 533 1 1 37 LEU H H 36.299 2.575 25.223 1.00 . A A . 37 LEU H 1 1
1 534 1 1 37 LEU HA H 34.824 2.411 27.550 1.00 . A A . 37 LEU HA 1 1
1 535 1 1 37 LEU HB2 H 36.549 0.759 26.765 1.00 . A A . 37 LEU HB2 1 1
1 536 1 1 37 LEU HB3 H 37.794 1.865 27.338 1.00 . A A . 37 LEU HB3 1 1
1 537 1 1 37 LEU HD11 H 34.844 0.035 28.155 1.00 . A A . 37 LEU HD11 1 1
1 538 1 1 37 LEU HD12 H 34.572 1.140 29.501 1.00 . A A . 37 LEU HD12 1 1
1 539 1 1 37 LEU HD13 H 35.283 -0.447 29.793 1.00 . A A . 37 LEU HD13 1 1
1 540 1 1 37 LEU HD21 H 37.422 -0.687 30.014 1.00 . A A . 37 LEU HD21 1 1
1 541 1 1 37 LEU HD22 H 38.648 0.329 29.256 1.00 . A A . 37 LEU HD22 1 1
1 542 1 1 37 LEU HD23 H 37.694 -0.781 28.274 1.00 . A A . 37 LEU HD23 1 1
1 543 1 1 37 LEU HG H 36.786 1.768 29.621 1.00 . A A . 37 LEU HG 1 1
1 544 1 1 37 LEU N N 35.833 3.126 25.885 1.00 . A A . 37 LEU N 1 1
1 545 1 1 37 LEU O O 35.888 3.928 29.355 1.00 . A A . 37 LEU O 1 1
1 546 1 1 38 VAL C C 36.595 7.178 28.065 1.00 . A A . 38 VAL C 1 1
1 547 1 1 38 VAL CA C 37.469 5.965 28.364 1.00 . A A . 38 VAL CA 1 1
1 548 1 1 38 VAL CB C 38.922 6.278 28.003 1.00 . A A . 38 VAL CB 1 1
1 549 1 1 38 VAL CG1 C 39.386 7.514 28.775 1.00 . A A . 38 VAL CG1 1 1
1 550 1 1 38 VAL CG2 C 39.806 5.085 28.372 1.00 . A A . 38 VAL CG2 1 1
1 551 1 1 38 VAL H H 37.258 4.712 26.668 1.00 . A A . 38 VAL H 1 1
1 552 1 1 38 VAL HA H 37.412 5.743 29.419 1.00 . A A . 38 VAL HA 1 1
1 553 1 1 38 VAL HB H 38.995 6.468 26.941 1.00 . A A . 38 VAL HB 1 1
1 554 1 1 38 VAL HG11 H 40.453 7.463 28.928 1.00 . A A . 38 VAL HG11 1 1
1 555 1 1 38 VAL HG12 H 38.886 7.549 29.732 1.00 . A A . 38 VAL HG12 1 1
1 556 1 1 38 VAL HG13 H 39.145 8.403 28.210 1.00 . A A . 38 VAL HG13 1 1
1 557 1 1 38 VAL HG21 H 39.204 4.322 28.843 1.00 . A A . 38 VAL HG21 1 1
1 558 1 1 38 VAL HG22 H 40.578 5.408 29.056 1.00 . A A . 38 VAL HG22 1 1
1 559 1 1 38 VAL HG23 H 40.262 4.684 27.479 1.00 . A A . 38 VAL HG23 1 1
1 560 1 1 38 VAL N N 37.006 4.806 27.611 1.00 . A A . 38 VAL N 1 1
1 561 1 1 38 VAL O O 36.682 8.201 28.744 1.00 . A A . 38 VAL O 1 1
1 562 1 1 39 PHE C C 33.546 8.057 27.417 1.00 . A A . 39 PHE C 1 1
1 563 1 1 39 PHE CA C 34.867 8.149 26.661 1.00 . A A . 39 PHE CA 1 1
1 564 1 1 39 PHE CB C 34.598 8.103 25.156 1.00 . A A . 39 PHE CB 1 1
1 565 1 1 39 PHE CD1 C 34.956 10.513 24.508 1.00 . A A . 39 PHE CD1 1 1
1 566 1 1 39 PHE CD2 C 32.705 9.613 24.457 1.00 . A A . 39 PHE CD2 1 1
1 567 1 1 39 PHE CE1 C 34.470 11.754 24.081 1.00 . A A . 39 PHE CE1 1 1
1 568 1 1 39 PHE CE2 C 32.219 10.855 24.030 1.00 . A A . 39 PHE CE2 1 1
1 569 1 1 39 PHE CG C 34.074 9.442 24.696 1.00 . A A . 39 PHE CG 1 1
1 570 1 1 39 PHE CZ C 33.101 11.925 23.843 1.00 . A A . 39 PHE CZ 1 1
1 571 1 1 39 PHE H H 35.728 6.217 26.538 1.00 . A A . 39 PHE H 1 1
1 572 1 1 39 PHE HA H 35.343 9.088 26.901 1.00 . A A . 39 PHE HA 1 1
1 573 1 1 39 PHE HB2 H 35.516 7.876 24.633 1.00 . A A . 39 PHE HB2 1 1
1 574 1 1 39 PHE HB3 H 33.865 7.339 24.944 1.00 . A A . 39 PHE HB3 1 1
1 575 1 1 39 PHE HD1 H 36.012 10.381 24.692 1.00 . A A . 39 PHE HD1 1 1
1 576 1 1 39 PHE HD2 H 32.024 8.787 24.602 1.00 . A A . 39 PHE HD2 1 1
1 577 1 1 39 PHE HE1 H 35.150 12.580 23.936 1.00 . A A . 39 PHE HE1 1 1
1 578 1 1 39 PHE HE2 H 31.163 10.986 23.846 1.00 . A A . 39 PHE HE2 1 1
1 579 1 1 39 PHE HZ H 32.725 12.883 23.513 1.00 . A A . 39 PHE HZ 1 1
1 580 1 1 39 PHE N N 35.753 7.056 27.043 1.00 . A A . 39 PHE N 1 1
1 581 1 1 39 PHE O O 33.254 8.885 28.280 1.00 . A A . 39 PHE O 1 1
1 582 1 1 40 LEU C C 31.612 6.939 29.261 1.00 . A A . 40 LEU C 1 1
1 583 1 1 40 LEU CA C 31.461 6.856 27.745 1.00 . A A . 40 LEU CA 1 1
1 584 1 1 40 LEU CB C 30.855 5.502 27.356 1.00 . A A . 40 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 31.402 3.674 28.974 1.00 . A A . 40 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 31.827 3.351 26.538 1.00 . A A . 40 LEU CD2 1 1
1 587 1 1 40 LEU CG C 31.834 4.368 27.681 1.00 . A A . 40 LEU CG 1 1
1 588 1 1 40 LEU H H 33.033 6.414 26.394 1.00 . A A . 40 LEU H 1 1
1 589 1 1 40 LEU HA H 30.791 7.639 27.422 1.00 . A A . 40 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 29.937 5.350 27.905 1.00 . A A . 40 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 30.643 5.497 26.297 1.00 . A A . 40 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 30.427 3.229 28.835 1.00 . A A . 40 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 31.355 4.398 29.774 1.00 . A A . 40 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 32.116 2.905 29.226 1.00 . A A . 40 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 32.149 3.831 25.627 1.00 . A A . 40 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 30.828 2.963 26.408 1.00 . A A . 40 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 32.500 2.540 26.774 1.00 . A A . 40 LEU HD23 1 1
1 598 1 1 40 LEU HG H 32.830 4.768 27.802 1.00 . A A . 40 LEU HG 1 1
1 599 1 1 40 LEU N N 32.750 7.044 27.089 1.00 . A A . 40 LEU N 1 1
1 600 1 1 40 LEU O O 30.660 7.262 29.972 1.00 . A A . 40 LEU O 1 1
1 601 1 1 41 LEU C C 32.827 8.102 31.725 1.00 . A A . 41 LEU C 1 1
1 602 1 1 41 LEU CA C 33.075 6.697 31.185 1.00 . A A . 41 LEU CA 1 1
1 603 1 1 41 LEU CB C 34.526 6.292 31.462 1.00 . A A . 41 LEU CB 1 1
1 604 1 1 41 LEU CD1 C 33.958 4.776 33.380 1.00 . A A . 41 LEU CD1 1 1
1 605 1 1 41 LEU CD2 C 33.816 3.929 31.033 1.00 . A A . 41 LEU CD2 1 1
1 606 1 1 41 LEU CG C 34.583 4.852 31.984 1.00 . A A . 41 LEU CG 1 1
1 607 1 1 41 LEU H H 33.537 6.398 29.139 1.00 . A A . 41 LEU H 1 1
1 608 1 1 41 LEU HA H 32.414 6.008 31.686 1.00 . A A . 41 LEU HA 1 1
1 609 1 1 41 LEU HB2 H 35.096 6.362 30.546 1.00 . A A . 41 LEU HB2 1 1
1 610 1 1 41 LEU HB3 H 34.951 6.957 32.198 1.00 . A A . 41 LEU HB3 1 1
1 611 1 1 41 LEU HD11 H 33.616 5.755 33.679 1.00 . A A . 41 LEU HD11 1 1
1 612 1 1 41 LEU HD12 H 34.696 4.423 34.085 1.00 . A A . 41 LEU HD12 1 1
1 613 1 1 41 LEU HD13 H 33.122 4.093 33.363 1.00 . A A . 41 LEU HD13 1 1
1 614 1 1 41 LEU HD21 H 32.844 3.711 31.449 1.00 . A A . 41 LEU HD21 1 1
1 615 1 1 41 LEU HD22 H 34.366 3.009 30.903 1.00 . A A . 41 LEU HD22 1 1
1 616 1 1 41 LEU HD23 H 33.697 4.416 30.076 1.00 . A A . 41 LEU HD23 1 1
1 617 1 1 41 LEU HG H 35.613 4.534 32.036 1.00 . A A . 41 LEU HG 1 1
1 618 1 1 41 LEU N N 32.813 6.648 29.751 1.00 . A A . 41 LEU N 1 1
1 619 1 1 41 LEU O O 32.443 8.274 32.882 1.00 . A A . 41 LEU O 1 1
1 620 1 1 42 GLY C C 31.525 11.027 30.755 1.00 . A A . 42 GLY C 1 1
1 621 1 1 42 GLY CA C 32.850 10.490 31.285 1.00 . A A . 42 GLY CA 1 1
1 622 1 1 42 GLY H H 33.358 8.907 29.971 1.00 . A A . 42 GLY H 1 1
1 623 1 1 42 GLY HA2 H 32.851 10.548 32.364 1.00 . A A . 42 GLY HA2 1 1
1 624 1 1 42 GLY HA3 H 33.655 11.094 30.896 1.00 . A A . 42 GLY HA3 1 1
1 625 1 1 42 GLY N N 33.051 9.104 30.881 1.00 . A A . 42 GLY N 1 1
1 626 1 1 42 GLY O O 30.901 11.889 31.374 1.00 . A A . 42 GLY O 1 1
1 627 1 1 43 THR C C 28.743 9.928 29.261 1.00 . A A . 43 THR C 1 1
1 628 1 1 43 THR CA C 29.847 10.948 29.001 1.00 . A A . 43 THR CA 1 1
1 629 1 1 43 THR CB C 30.030 11.132 27.493 1.00 . A A . 43 THR CB 1 1
1 630 1 1 43 THR CG2 C 31.358 11.840 27.222 1.00 . A A . 43 THR CG2 1 1
1 631 1 1 43 THR H H 31.639 9.827 29.156 1.00 . A A . 43 THR H 1 1
1 632 1 1 43 THR HA H 29.559 11.894 29.435 1.00 . A A . 43 THR HA 1 1
1 633 1 1 43 THR HB H 29.222 11.730 27.102 1.00 . A A . 43 THR HB 1 1
1 634 1 1 43 THR HG1 H 30.755 9.843 26.230 1.00 . A A . 43 THR HG1 1 1
1 635 1 1 43 THR HG21 H 32.092 11.118 26.899 1.00 . A A . 43 THR HG21 1 1
1 636 1 1 43 THR HG22 H 31.701 12.322 28.126 1.00 . A A . 43 THR HG22 1 1
1 637 1 1 43 THR HG23 H 31.219 12.582 26.449 1.00 . A A . 43 THR HG23 1 1
1 638 1 1 43 THR N N 31.100 10.512 29.606 1.00 . A A . 43 THR N 1 1
1 639 1 1 43 THR O O 28.640 9.378 30.357 1.00 . A A . 43 THR O 1 1
1 640 1 1 43 THR OG1 O 30.031 9.860 26.860 1.00 . A A . 43 THR OG1 1 1
1 641 1 1 44 THR C C 25.912 9.109 29.532 1.00 . A A . 44 THR C 1 1
1 642 1 1 44 THR CA C 26.827 8.727 28.372 1.00 . A A . 44 THR CA 1 1
1 643 1 1 44 THR CB C 27.383 7.319 28.598 1.00 . A A . 44 THR CB 1 1
1 644 1 1 44 THR CG2 C 26.231 6.315 28.647 1.00 . A A . 44 THR CG2 1 1
1 645 1 1 44 THR H H 28.054 10.152 27.396 1.00 . A A . 44 THR H 1 1
1 646 1 1 44 THR HA H 26.252 8.731 27.458 1.00 . A A . 44 THR HA 1 1
1 647 1 1 44 THR HB H 27.920 7.290 29.534 1.00 . A A . 44 THR HB 1 1
1 648 1 1 44 THR HG1 H 29.159 6.990 27.878 1.00 . A A . 44 THR HG1 1 1
1 649 1 1 44 THR HG21 H 25.535 6.527 27.848 1.00 . A A . 44 THR HG21 1 1
1 650 1 1 44 THR HG22 H 25.724 6.394 29.597 1.00 . A A . 44 THR HG22 1 1
1 651 1 1 44 THR HG23 H 26.620 5.314 28.529 1.00 . A A . 44 THR HG23 1 1
1 652 1 1 44 THR N N 27.922 9.683 28.245 1.00 . A A . 44 THR N 1 1
1 653 1 1 44 THR O O 24.851 9.700 29.330 1.00 . A A . 44 THR O 1 1
1 654 1 1 44 THR OG1 O 28.263 6.983 27.535 1.00 . A A . 44 THR OG1 1 1
1 655 1 1 45 GLY C C 26.448 9.365 33.126 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C 25.543 9.082 31.932 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H 27.186 8.300 30.846 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H 24.933 9.951 31.732 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H 24.904 8.244 32.164 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N 26.332 8.769 30.746 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O 26.311 8.745 34.181 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 ASN C C 28.647 12.143 33.957 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C 28.296 10.660 34.023 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C 29.573 9.826 33.909 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C 29.220 8.372 33.617 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H 27.434 10.764 32.089 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H 27.828 10.453 34.973 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H 30.184 10.215 33.107 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H 30.121 9.881 34.837 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H 30.170 8.338 31.873 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H 29.412 6.884 32.315 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N 27.372 10.304 32.952 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N 29.635 7.819 32.510 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O 29.289 12.598 33.010 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O 28.547 7.723 34.417 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 GLY C C 27.413 15.111 34.289 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C 28.497 14.323 35.016 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H 27.714 12.475 35.696 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H 28.538 14.643 36.048 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 29.449 14.517 34.545 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N 28.221 12.892 34.969 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O 27.029 16.198 34.719 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 LEU C C 24.504 14.871 32.953 1.00 . A A . 48 LEU C 1 1
1 684 1 1 48 LEU CA C 25.885 15.217 32.405 1.00 . A A . 48 LEU CA 1 1
1 685 1 1 48 LEU CB C 25.977 14.787 30.940 1.00 . A A . 48 LEU CB 1 1
1 686 1 1 48 LEU CD1 C 26.610 15.531 28.640 1.00 . A A . 48 LEU CD1 1 1
1 687 1 1 48 LEU CD2 C 25.215 17.010 30.091 1.00 . A A . 48 LEU CD2 1 1
1 688 1 1 48 LEU CG C 26.358 15.992 30.077 1.00 . A A . 48 LEU CG 1 1
1 689 1 1 48 LEU H H 27.270 13.687 32.889 1.00 . A A . 48 LEU H 1 1
1 690 1 1 48 LEU HA H 26.028 16.285 32.465 1.00 . A A . 48 LEU HA 1 1
1 691 1 1 48 LEU HB2 H 26.729 14.018 30.837 1.00 . A A . 48 LEU HB2 1 1
1 692 1 1 48 LEU HB3 H 25.022 14.403 30.616 1.00 . A A . 48 LEU HB3 1 1
1 693 1 1 48 LEU HD11 H 26.106 16.197 27.955 1.00 . A A . 48 LEU HD11 1 1
1 694 1 1 48 LEU HD12 H 26.231 14.528 28.511 1.00 . A A . 48 LEU HD12 1 1
1 695 1 1 48 LEU HD13 H 27.671 15.544 28.439 1.00 . A A . 48 LEU HD13 1 1
1 696 1 1 48 LEU HD21 H 24.441 16.673 30.765 1.00 . A A . 48 LEU HD21 1 1
1 697 1 1 48 LEU HD22 H 24.807 17.107 29.095 1.00 . A A . 48 LEU HD22 1 1
1 698 1 1 48 LEU HD23 H 25.590 17.967 30.422 1.00 . A A . 48 LEU HD23 1 1
1 699 1 1 48 LEU HG H 27.254 16.448 30.471 1.00 . A A . 48 LEU HG 1 1
1 700 1 1 48 LEU N N 26.925 14.556 33.185 1.00 . A A . 48 LEU N 1 1
1 701 1 1 48 LEU O O 23.519 15.546 32.652 1.00 . A A . 48 LEU O 1 1
1 702 1 1 49 VAL C C 22.763 14.328 35.475 1.00 . A A . 49 VAL C 1 1
1 703 1 1 49 VAL CA C 23.172 13.391 34.344 1.00 . A A . 49 VAL CA 1 1
1 704 1 1 49 VAL CB C 23.298 11.965 34.881 1.00 . A A . 49 VAL CB 1 1
1 705 1 1 49 VAL CG1 C 22.132 11.670 35.826 1.00 . A A . 49 VAL CG1 1 1
1 706 1 1 49 VAL CG2 C 23.268 10.976 33.713 1.00 . A A . 49 VAL CG2 1 1
1 707 1 1 49 VAL H H 25.256 13.316 33.964 1.00 . A A . 49 VAL H 1 1
1 708 1 1 49 VAL HA H 22.410 13.409 33.579 1.00 . A A . 49 VAL HA 1 1
1 709 1 1 49 VAL HB H 24.231 11.863 35.417 1.00 . A A . 49 VAL HB 1 1
1 710 1 1 49 VAL HG11 H 21.939 10.607 35.839 1.00 . A A . 49 VAL HG11 1 1
1 711 1 1 49 VAL HG12 H 21.251 12.192 35.484 1.00 . A A . 49 VAL HG12 1 1
1 712 1 1 49 VAL HG13 H 22.384 12.002 36.823 1.00 . A A . 49 VAL HG13 1 1
1 713 1 1 49 VAL HG21 H 23.519 11.493 32.798 1.00 . A A . 49 VAL HG21 1 1
1 714 1 1 49 VAL HG22 H 22.280 10.551 33.626 1.00 . A A . 49 VAL HG22 1 1
1 715 1 1 49 VAL HG23 H 23.985 10.188 33.889 1.00 . A A . 49 VAL HG23 1 1
1 716 1 1 49 VAL N N 24.439 13.816 33.759 1.00 . A A . 49 VAL N 1 1
1 717 1 1 49 VAL O O 21.872 15.162 35.311 1.00 . A A . 49 VAL O 1 1
1 718 1 1 50 LEU C C 23.046 16.494 37.362 1.00 . A A . 50 LEU C 1 1
1 719 1 1 50 LEU CA C 23.114 15.027 37.774 1.00 . A A . 50 LEU CA 1 1
1 720 1 1 50 LEU CB C 24.186 14.845 38.850 1.00 . A A . 50 LEU CB 1 1
1 721 1 1 50 LEU CD1 C 26.370 16.050 39.007 1.00 . A A . 50 LEU CD1 1 1
1 722 1 1 50 LEU CD2 C 26.308 13.665 38.268 1.00 . A A . 50 LEU CD2 1 1
1 723 1 1 50 LEU CG C 25.572 15.006 38.224 1.00 . A A . 50 LEU CG 1 1
1 724 1 1 50 LEU H H 24.120 13.505 36.694 1.00 . A A . 50 LEU H 1 1
1 725 1 1 50 LEU HA H 22.159 14.732 38.180 1.00 . A A . 50 LEU HA 1 1
1 726 1 1 50 LEU HB2 H 24.050 15.590 39.622 1.00 . A A . 50 LEU HB2 1 1
1 727 1 1 50 LEU HB3 H 24.100 13.859 39.282 1.00 . A A . 50 LEU HB3 1 1
1 728 1 1 50 LEU HD11 H 27.349 16.161 38.565 1.00 . A A . 50 LEU HD11 1 1
1 729 1 1 50 LEU HD12 H 26.473 15.728 40.033 1.00 . A A . 50 LEU HD12 1 1
1 730 1 1 50 LEU HD13 H 25.851 16.996 38.977 1.00 . A A . 50 LEU HD13 1 1
1 731 1 1 50 LEU HD21 H 26.392 13.333 39.292 1.00 . A A . 50 LEU HD21 1 1
1 732 1 1 50 LEU HD22 H 27.295 13.782 37.846 1.00 . A A . 50 LEU HD22 1 1
1 733 1 1 50 LEU HD23 H 25.757 12.933 37.696 1.00 . A A . 50 LEU HD23 1 1
1 734 1 1 50 LEU HG H 25.468 15.328 37.198 1.00 . A A . 50 LEU HG 1 1
1 735 1 1 50 LEU N N 23.419 14.186 36.622 1.00 . A A . 50 LEU N 1 1
1 736 1 1 50 LEU O O 22.547 17.336 38.109 1.00 . A A . 50 LEU O 1 1
1 737 1 1 51 TRP C C 22.121 18.595 35.322 1.00 . A A . 51 TRP C 1 1
1 738 1 1 51 TRP CA C 23.542 18.161 35.667 1.00 . A A . 51 TRP CA 1 1
1 739 1 1 51 TRP CB C 24.427 18.266 34.424 1.00 . A A . 51 TRP CB 1 1
1 740 1 1 51 TRP CD1 C 22.877 18.831 32.509 1.00 . A A . 51 TRP CD1 1 1
1 741 1 1 51 TRP CD2 C 24.012 20.622 33.260 1.00 . A A . 51 TRP CD2 1 1
1 742 1 1 51 TRP CE2 C 23.191 21.076 32.200 1.00 . A A . 51 TRP CE2 1 1
1 743 1 1 51 TRP CE3 C 24.834 21.560 33.910 1.00 . A A . 51 TRP CE3 1 1
1 744 1 1 51 TRP CG C 23.794 19.193 33.436 1.00 . A A . 51 TRP CG 1 1
1 745 1 1 51 TRP CH2 C 24.009 23.332 32.457 1.00 . A A . 51 TRP CH2 1 1
1 746 1 1 51 TRP CZ2 C 23.186 22.413 31.800 1.00 . A A . 51 TRP CZ2 1 1
1 747 1 1 51 TRP CZ3 C 24.831 22.907 33.510 1.00 . A A . 51 TRP CZ3 1 1
1 748 1 1 51 TRP H H 23.935 16.079 35.618 1.00 . A A . 51 TRP H 1 1
1 749 1 1 51 TRP HA H 23.933 18.817 36.430 1.00 . A A . 51 TRP HA 1 1
1 750 1 1 51 TRP HB2 H 25.398 18.648 34.705 1.00 . A A . 51 TRP HB2 1 1
1 751 1 1 51 TRP HB3 H 24.540 17.289 33.979 1.00 . A A . 51 TRP HB3 1 1
1 752 1 1 51 TRP HD1 H 22.489 17.833 32.365 1.00 . A A . 51 TRP HD1 1 1
1 753 1 1 51 TRP HE1 H 21.870 19.957 31.041 1.00 . A A . 51 TRP HE1 1 1
1 754 1 1 51 TRP HE3 H 25.471 21.243 34.723 1.00 . A A . 51 TRP HE3 1 1
1 755 1 1 51 TRP HH2 H 24.012 24.368 32.153 1.00 . A A . 51 TRP HH2 1 1
1 756 1 1 51 TRP HZ2 H 22.551 22.735 30.988 1.00 . A A . 51 TRP HZ2 1 1
1 757 1 1 51 TRP HZ3 H 25.467 23.619 34.016 1.00 . A A . 51 TRP HZ3 1 1
1 758 1 1 51 TRP N N 23.551 16.792 36.169 1.00 . A A . 51 TRP N 1 1
1 759 1 1 51 TRP NE1 N 22.519 19.947 31.775 1.00 . A A . 51 TRP NE1 1 1
1 760 1 1 51 TRP O O 21.660 19.649 35.761 1.00 . A A . 51 TRP O 1 1
1 761 1 1 52 THR C C 19.155 18.162 35.358 1.00 . A A . 52 THR C 1 1
1 762 1 1 52 THR CA C 20.064 18.087 34.135 1.00 . A A . 52 THR CA 1 1
1 763 1 1 52 THR CB C 19.543 17.015 33.175 1.00 . A A . 52 THR CB 1 1
1 764 1 1 52 THR CG2 C 18.980 15.838 33.974 1.00 . A A . 52 THR CG2 1 1
1 765 1 1 52 THR H H 21.851 16.950 34.214 1.00 . A A . 52 THR H 1 1
1 766 1 1 52 THR HA H 20.053 19.041 33.631 1.00 . A A . 52 THR HA 1 1
1 767 1 1 52 THR HB H 20.352 16.666 32.551 1.00 . A A . 52 THR HB 1 1
1 768 1 1 52 THR HG1 H 18.026 16.844 31.970 1.00 . A A . 52 THR HG1 1 1
1 769 1 1 52 THR HG21 H 17.982 16.077 34.312 1.00 . A A . 52 THR HG21 1 1
1 770 1 1 52 THR HG22 H 19.613 15.646 34.827 1.00 . A A . 52 THR HG22 1 1
1 771 1 1 52 THR HG23 H 18.946 14.960 33.346 1.00 . A A . 52 THR HG23 1 1
1 772 1 1 52 THR N N 21.432 17.777 34.533 1.00 . A A . 52 THR N 1 1
1 773 1 1 52 THR O O 18.101 18.799 35.322 1.00 . A A . 52 THR O 1 1
1 774 1 1 52 THR OG1 O 18.520 17.569 32.359 1.00 . A A . 52 THR OG1 1 1
1 775 1 1 53 VAL C C 18.778 18.888 38.306 1.00 . A A . 53 VAL C 1 1
1 776 1 1 53 VAL CA C 18.784 17.503 37.666 1.00 . A A . 53 VAL CA 1 1
1 777 1 1 53 VAL CB C 19.364 16.487 38.651 1.00 . A A . 53 VAL CB 1 1
1 778 1 1 53 VAL CG1 C 18.552 16.508 39.947 1.00 . A A . 53 VAL CG1 1 1
1 779 1 1 53 VAL CG2 C 19.302 15.088 38.034 1.00 . A A . 53 VAL CG2 1 1
1 780 1 1 53 VAL H H 20.416 17.016 36.406 1.00 . A A . 53 VAL H 1 1
1 781 1 1 53 VAL HA H 17.769 17.221 37.433 1.00 . A A . 53 VAL HA 1 1
1 782 1 1 53 VAL HB H 20.392 16.742 38.867 1.00 . A A . 53 VAL HB 1 1
1 783 1 1 53 VAL HG11 H 17.532 16.786 39.728 1.00 . A A . 53 VAL HG11 1 1
1 784 1 1 53 VAL HG12 H 18.982 17.226 40.630 1.00 . A A . 53 VAL HG12 1 1
1 785 1 1 53 VAL HG13 H 18.569 15.527 40.398 1.00 . A A . 53 VAL HG13 1 1
1 786 1 1 53 VAL HG21 H 18.284 14.864 37.751 1.00 . A A . 53 VAL HG21 1 1
1 787 1 1 53 VAL HG22 H 19.642 14.360 38.756 1.00 . A A . 53 VAL HG22 1 1
1 788 1 1 53 VAL HG23 H 19.935 15.051 37.160 1.00 . A A . 53 VAL HG23 1 1
1 789 1 1 53 VAL N N 19.569 17.507 36.437 1.00 . A A . 53 VAL N 1 1
1 790 1 1 53 VAL O O 17.719 19.447 38.589 1.00 . A A . 53 VAL O 1 1
1 791 1 1 54 PHE C C 19.837 21.850 38.110 1.00 . A A . 54 PHE C 1 1
1 792 1 1 54 PHE CA C 20.087 20.754 39.144 1.00 . A A . 54 PHE CA 1 1
1 793 1 1 54 PHE CB C 21.483 20.917 39.753 1.00 . A A . 54 PHE CB 1 1
1 794 1 1 54 PHE CD1 C 20.772 21.328 42.134 1.00 . A A . 54 PHE CD1 1 1
1 795 1 1 54 PHE CD2 C 22.070 19.342 41.633 1.00 . A A . 54 PHE CD2 1 1
1 796 1 1 54 PHE CE1 C 20.731 20.960 43.484 1.00 . A A . 54 PHE CE1 1 1
1 797 1 1 54 PHE CE2 C 22.029 18.974 42.983 1.00 . A A . 54 PHE CE2 1 1
1 798 1 1 54 PHE CG C 21.442 20.519 41.208 1.00 . A A . 54 PHE CG 1 1
1 799 1 1 54 PHE CZ C 21.359 19.783 43.909 1.00 . A A . 54 PHE CZ 1 1
1 800 1 1 54 PHE H H 20.779 18.942 38.288 1.00 . A A . 54 PHE H 1 1
1 801 1 1 54 PHE HA H 19.353 20.842 39.930 1.00 . A A . 54 PHE HA 1 1
1 802 1 1 54 PHE HB2 H 22.182 20.284 39.225 1.00 . A A . 54 PHE HB2 1 1
1 803 1 1 54 PHE HB3 H 21.798 21.945 39.672 1.00 . A A . 54 PHE HB3 1 1
1 804 1 1 54 PHE HD1 H 20.287 22.236 41.806 1.00 . A A . 54 PHE HD1 1 1
1 805 1 1 54 PHE HD2 H 22.587 18.717 40.919 1.00 . A A . 54 PHE HD2 1 1
1 806 1 1 54 PHE HE1 H 20.214 21.584 44.198 1.00 . A A . 54 PHE HE1 1 1
1 807 1 1 54 PHE HE2 H 22.514 18.066 43.310 1.00 . A A . 54 PHE HE2 1 1
1 808 1 1 54 PHE HZ H 21.328 19.500 44.950 1.00 . A A . 54 PHE HZ 1 1
1 809 1 1 54 PHE N N 19.967 19.435 38.533 1.00 . A A . 54 PHE N 1 1
1 810 1 1 54 PHE O O 20.246 22.997 38.295 1.00 . A A . 54 PHE O 1 1
1 811 1 1 55 ARG C C 17.353 22.537 35.728 1.00 . A A . 55 ARG C 1 1
1 812 1 1 55 ARG CA C 18.857 22.444 35.961 1.00 . A A . 55 ARG CA 1 1
1 813 1 1 55 ARG CB C 19.553 22.021 34.666 1.00 . A A . 55 ARG CB 1 1
1 814 1 1 55 ARG CD C 19.922 24.387 33.931 1.00 . A A . 55 ARG CD 1 1
1 815 1 1 55 ARG CG C 20.607 23.065 34.288 1.00 . A A . 55 ARG CG 1 1
1 816 1 1 55 ARG CZ C 20.257 26.723 34.508 1.00 . A A . 55 ARG CZ 1 1
1 817 1 1 55 ARG H H 18.858 20.559 36.932 1.00 . A A . 55 ARG H 1 1
1 818 1 1 55 ARG HA H 19.222 23.416 36.249 1.00 . A A . 55 ARG HA 1 1
1 819 1 1 55 ARG HB2 H 20.031 21.064 34.813 1.00 . A A . 55 ARG HB2 1 1
1 820 1 1 55 ARG HB3 H 18.824 21.941 33.873 1.00 . A A . 55 ARG HB3 1 1
1 821 1 1 55 ARG HD2 H 20.183 24.662 32.921 1.00 . A A . 55 ARG HD2 1 1
1 822 1 1 55 ARG HD3 H 18.851 24.268 34.003 1.00 . A A . 55 ARG HD3 1 1
1 823 1 1 55 ARG HE H 20.724 25.198 35.717 1.00 . A A . 55 ARG HE 1 1
1 824 1 1 55 ARG HG2 H 21.274 23.219 35.124 1.00 . A A . 55 ARG HG2 1 1
1 825 1 1 55 ARG HG3 H 21.171 22.713 33.438 1.00 . A A . 55 ARG HG3 1 1
1 826 1 1 55 ARG HH11 H 19.463 26.352 32.708 1.00 . A A . 55 ARG HH11 1 1
1 827 1 1 55 ARG HH12 H 19.693 28.024 33.095 1.00 . A A . 55 ARG HH12 1 1
1 828 1 1 55 ARG HH21 H 21.028 27.389 36.231 1.00 . A A . 55 ARG HH21 1 1
1 829 1 1 55 ARG HH22 H 20.578 28.612 35.089 1.00 . A A . 55 ARG HH22 1 1
1 830 1 1 55 ARG N N 19.160 21.487 37.022 1.00 . A A . 55 ARG N 1 1
1 831 1 1 55 ARG NE N 20.355 25.441 34.842 1.00 . A A . 55 ARG NE 1 1
1 832 1 1 55 ARG NH1 N 19.766 27.059 33.346 1.00 . A A . 55 ARG NH1 1 1
1 833 1 1 55 ARG NH2 N 20.652 27.647 35.341 1.00 . A A . 55 ARG NH2 1 1
1 834 1 1 55 ARG O O 16.876 23.459 35.066 1.00 . A A . 55 ARG O 1 1
1 835 1 1 56 LYS C C 14.479 22.069 37.387 1.00 . A A . 56 LYS C 1 1
1 836 1 1 56 LYS CA C 15.160 21.570 36.117 1.00 . A A . 56 LYS CA 1 1
1 837 1 1 56 LYS CB C 14.679 20.155 35.788 1.00 . A A . 56 LYS CB 1 1
1 838 1 1 56 LYS CD C 14.602 17.824 36.681 1.00 . A A . 56 LYS CD 1 1
1 839 1 1 56 LYS CE C 14.632 16.970 37.950 1.00 . A A . 56 LYS CE 1 1
1 840 1 1 56 LYS CG C 14.671 19.305 37.059 1.00 . A A . 56 LYS CG 1 1
1 841 1 1 56 LYS H H 17.044 20.870 36.793 1.00 . A A . 56 LYS H 1 1
1 842 1 1 56 LYS HA H 14.894 22.224 35.301 1.00 . A A . 56 LYS HA 1 1
1 843 1 1 56 LYS HB2 H 13.680 20.202 35.379 1.00 . A A . 56 LYS HB2 1 1
1 844 1 1 56 LYS HB3 H 15.344 19.710 35.064 1.00 . A A . 56 LYS HB3 1 1
1 845 1 1 56 LYS HD2 H 13.687 17.633 36.139 1.00 . A A . 56 LYS HD2 1 1
1 846 1 1 56 LYS HD3 H 15.448 17.571 36.060 1.00 . A A . 56 LYS HD3 1 1
1 847 1 1 56 LYS HE2 H 14.364 15.953 37.706 1.00 . A A . 56 LYS HE2 1 1
1 848 1 1 56 LYS HE3 H 15.626 16.989 38.373 1.00 . A A . 56 LYS HE3 1 1
1 849 1 1 56 LYS HG2 H 15.573 19.492 37.622 1.00 . A A . 56 LYS HG2 1 1
1 850 1 1 56 LYS HG3 H 13.811 19.561 37.660 1.00 . A A . 56 LYS HG3 1 1
1 851 1 1 56 LYS HZ1 H 14.155 18.152 39.597 1.00 . A A . 56 LYS HZ1 1 1
1 852 1 1 56 LYS HZ2 H 13.230 16.732 39.472 1.00 . A A . 56 LYS HZ2 1 1
1 853 1 1 56 LYS HZ3 H 12.918 18.047 38.441 1.00 . A A . 56 LYS HZ3 1 1
1 854 1 1 56 LYS N N 16.610 21.579 36.275 1.00 . A A . 56 LYS N 1 1
1 855 1 1 56 LYS NZ N 13.661 17.517 38.940 1.00 . A A . 56 LYS NZ 1 1
1 856 1 1 56 LYS O O 13.511 22.826 37.325 1.00 . A A . 56 LYS O 1 1
1 857 1 1 57 LYS C C 15.092 23.352 40.291 1.00 . A A . 57 LYS C 1 1
1 858 1 1 57 LYS CA C 14.423 22.070 39.813 1.00 . A A . 57 LYS CA 1 1
1 859 1 1 57 LYS CB C 14.601 20.977 40.867 1.00 . A A . 57 LYS CB 1 1
1 860 1 1 57 LYS CD C 16.245 19.099 40.798 1.00 . A A . 57 LYS CD 1 1
1 861 1 1 57 LYS CE C 15.511 18.366 41.923 1.00 . A A . 57 LYS CE 1 1
1 862 1 1 57 LYS CG C 16.081 20.608 40.980 1.00 . A A . 57 LYS CG 1 1
1 863 1 1 57 LYS H H 15.768 21.048 38.532 1.00 . A A . 57 LYS H 1 1
1 864 1 1 57 LYS HA H 13.369 22.254 39.678 1.00 . A A . 57 LYS HA 1 1
1 865 1 1 57 LYS HB2 H 14.246 21.339 41.821 1.00 . A A . 57 LYS HB2 1 1
1 866 1 1 57 LYS HB3 H 14.034 20.105 40.579 1.00 . A A . 57 LYS HB3 1 1
1 867 1 1 57 LYS HD2 H 15.829 18.806 39.845 1.00 . A A . 57 LYS HD2 1 1
1 868 1 1 57 LYS HD3 H 17.293 18.845 40.829 1.00 . A A . 57 LYS HD3 1 1
1 869 1 1 57 LYS HE2 H 15.087 19.087 42.606 1.00 . A A . 57 LYS HE2 1 1
1 870 1 1 57 LYS HE3 H 14.722 17.760 41.503 1.00 . A A . 57 LYS HE3 1 1
1 871 1 1 57 LYS HG2 H 16.642 21.128 40.217 1.00 . A A . 57 LYS HG2 1 1
1 872 1 1 57 LYS HG3 H 16.449 20.893 41.954 1.00 . A A . 57 LYS HG3 1 1
1 873 1 1 57 LYS HZ1 H 16.730 16.683 42.058 1.00 . A A . 57 LYS HZ1 1 1
1 874 1 1 57 LYS HZ2 H 16.028 17.151 43.533 1.00 . A A . 57 LYS HZ2 1 1
1 875 1 1 57 LYS HZ3 H 17.327 18.037 42.888 1.00 . A A . 57 LYS HZ3 1 1
1 876 1 1 57 LYS N N 14.993 21.647 38.539 1.00 . A A . 57 LYS N 1 1
1 877 1 1 57 LYS NZ N 16.472 17.493 42.656 1.00 . A A . 57 LYS NZ 1 1
1 878 1 1 57 LYS O O 15.334 23.533 41.484 1.00 . A A . 57 LYS O 1 1
1 879 1 1 58 GLY C C 15.067 26.438 40.393 1.00 . A A . 58 GLY C 1 1
1 880 1 1 58 GLY CA C 16.034 25.503 39.675 1.00 . A A . 58 GLY CA 1 1
1 881 1 1 58 GLY H H 15.172 24.034 38.415 1.00 . A A . 58 GLY H 1 1
1 882 1 1 58 GLY HA2 H 16.886 25.313 40.312 1.00 . A A . 58 GLY HA2 1 1
1 883 1 1 58 GLY HA3 H 16.369 25.975 38.764 1.00 . A A . 58 GLY HA3 1 1
1 884 1 1 58 GLY N N 15.389 24.237 39.348 1.00 . A A . 58 GLY N 1 1
1 885 1 1 58 GLY O O 14.394 26.040 41.344 1.00 . A A . 58 GLY O 1 1
1 886 1 1 59 HIS C C 12.835 28.810 39.722 1.00 . A A . 59 HIS C 1 1
1 887 1 1 59 HIS CA C 14.115 28.667 40.539 1.00 . A A . 59 HIS CA 1 1
1 888 1 1 59 HIS CB C 14.820 30.022 40.628 1.00 . A A . 59 HIS CB 1 1
1 889 1 1 59 HIS CD2 C 15.943 29.730 42.986 1.00 . A A . 59 HIS CD2 1 1
1 890 1 1 59 HIS CE1 C 15.017 31.415 43.986 1.00 . A A . 59 HIS CE1 1 1
1 891 1 1 59 HIS CG C 15.123 30.337 42.067 1.00 . A A . 59 HIS CG 1 1
1 892 1 1 59 HIS H H 15.564 27.944 39.171 1.00 . A A . 59 HIS H 1 1
1 893 1 1 59 HIS HA H 13.860 28.342 41.536 1.00 . A A . 59 HIS HA 1 1
1 894 1 1 59 HIS HB2 H 15.741 29.986 40.065 1.00 . A A . 59 HIS HB2 1 1
1 895 1 1 59 HIS HB3 H 14.178 30.789 40.220 1.00 . A A . 59 HIS HB3 1 1
1 896 1 1 59 HIS HD2 H 16.549 28.857 42.798 1.00 . A A . 59 HIS HD2 1 1
1 897 1 1 59 HIS HE1 H 14.738 32.141 44.735 1.00 . A A . 59 HIS HE1 1 1
1 898 1 1 59 HIS HE2 H 16.353 30.203 45.026 1.00 . A A . 59 HIS HE2 1 1
1 899 1 1 59 HIS N N 15.004 27.683 39.932 1.00 . A A . 59 HIS N 1 1
1 900 1 1 59 HIS ND1 N 14.542 31.409 42.727 1.00 . A A . 59 HIS ND1 1 1
1 901 1 1 59 HIS NE2 N 15.874 30.413 44.197 1.00 . A A . 59 HIS NE2 1 1
1 902 1 1 59 HIS O O 11.737 28.567 40.223 1.00 . A A . 59 HIS O 1 1
1 903 1 1 60 HIS C C 10.699 30.084 38.322 1.00 . A A . 60 HIS C 1 1
1 904 1 1 60 HIS CA C 11.832 29.378 37.585 1.00 . A A . 60 HIS CA 1 1
1 905 1 1 60 HIS CB C 11.348 28.015 37.086 1.00 . A A . 60 HIS CB 1 1
1 906 1 1 60 HIS CD2 C 11.100 27.226 34.591 1.00 . A A . 60 HIS CD2 1 1
1 907 1 1 60 HIS CE1 C 10.205 29.025 33.779 1.00 . A A . 60 HIS CE1 1 1
1 908 1 1 60 HIS CG C 10.981 28.115 35.631 1.00 . A A . 60 HIS CG 1 1
1 909 1 1 60 HIS H H 13.884 29.385 38.117 1.00 . A A . 60 HIS H 1 1
1 910 1 1 60 HIS HA H 12.125 29.976 36.735 1.00 . A A . 60 HIS HA 1 1
1 911 1 1 60 HIS HB2 H 12.135 27.286 37.210 1.00 . A A . 60 HIS HB2 1 1
1 912 1 1 60 HIS HB3 H 10.482 27.710 37.654 1.00 . A A . 60 HIS HB3 1 1
1 913 1 1 60 HIS HD2 H 11.511 26.230 34.668 1.00 . A A . 60 HIS HD2 1 1
1 914 1 1 60 HIS HE1 H 9.769 29.741 33.099 1.00 . A A . 60 HIS HE1 1 1
1 915 1 1 60 HIS HE2 H 10.568 27.398 32.532 1.00 . A A . 60 HIS HE2 1 1
1 916 1 1 60 HIS N N 12.984 29.206 38.462 1.00 . A A . 60 HIS N 1 1
1 917 1 1 60 HIS ND1 N 10.408 29.255 35.089 1.00 . A A . 60 HIS ND1 1 1
1 918 1 1 60 HIS NE2 N 10.609 27.802 33.423 1.00 . A A . 60 HIS NE2 1 1
1 919 1 1 60 HIS O O 10.915 30.712 39.358 1.00 . A A . 60 HIS O 1 1
1 920 1 1 61 HIS C C 8.681 32.009 38.890 1.00 . A A . 61 HIS C 1 1
1 921 1 1 61 HIS CA C 8.329 30.609 38.395 1.00 . A A . 61 HIS CA 1 1
1 922 1 1 61 HIS CB C 7.833 29.762 39.568 1.00 . A A . 61 HIS CB 1 1
1 923 1 1 61 HIS CD2 C 5.551 28.848 38.636 1.00 . A A . 61 HIS CD2 1 1
1 924 1 1 61 HIS CE1 C 4.218 29.905 39.978 1.00 . A A . 61 HIS CE1 1 1
1 925 1 1 61 HIS CG C 6.341 29.598 39.473 1.00 . A A . 61 HIS CG 1 1
1 926 1 1 61 HIS H H 9.377 29.463 36.953 1.00 . A A . 61 HIS H 1 1
1 927 1 1 61 HIS HA H 7.541 30.685 37.662 1.00 . A A . 61 HIS HA 1 1
1 928 1 1 61 HIS HB2 H 8.304 28.790 39.535 1.00 . A A . 61 HIS HB2 1 1
1 929 1 1 61 HIS HB3 H 8.082 30.251 40.497 1.00 . A A . 61 HIS HB3 1 1
1 930 1 1 61 HIS HD2 H 5.915 28.205 37.849 1.00 . A A . 61 HIS HD2 1 1
1 931 1 1 61 HIS HE1 H 3.327 30.269 40.469 1.00 . A A . 61 HIS HE1 1 1
1 932 1 1 61 HIS HE2 H 3.430 28.637 38.527 1.00 . A A . 61 HIS HE2 1 1
1 933 1 1 61 HIS N N 9.490 29.977 37.780 1.00 . A A . 61 HIS N 1 1
1 934 1 1 61 HIS ND1 N 5.469 30.264 40.320 1.00 . A A . 61 HIS ND1 1 1
1 935 1 1 61 HIS NE2 N 4.211 29.044 38.957 1.00 . A A . 61 HIS NE2 1 1
1 936 1 1 61 HIS O O 8.025 32.545 39.783 1.00 . A A . 61 HIS O 1 1
1 937 1 1 62 HIS C C 9.016 34.934 38.513 1.00 . A A . 62 HIS C 1 1
1 938 1 1 62 HIS CA C 10.151 33.932 38.694 1.00 . A A . 62 HIS CA 1 1
1 939 1 1 62 HIS CB C 11.353 34.360 37.849 1.00 . A A . 62 HIS CB 1 1
1 940 1 1 62 HIS CD2 C 13.035 33.494 39.674 1.00 . A A . 62 HIS CD2 1 1
1 941 1 1 62 HIS CE1 C 14.527 35.055 39.493 1.00 . A A . 62 HIS CE1 1 1
1 942 1 1 62 HIS CG C 12.591 34.358 38.702 1.00 . A A . 62 HIS CG 1 1
1 943 1 1 62 HIS H H 10.206 32.119 37.598 1.00 . A A . 62 HIS H 1 1
1 944 1 1 62 HIS HA H 10.443 33.917 39.733 1.00 . A A . 62 HIS HA 1 1
1 945 1 1 62 HIS HB2 H 11.479 33.671 37.028 1.00 . A A . 62 HIS HB2 1 1
1 946 1 1 62 HIS HB3 H 11.185 35.355 37.463 1.00 . A A . 62 HIS HB3 1 1
1 947 1 1 62 HIS HD2 H 12.514 32.607 40.002 1.00 . A A . 62 HIS HD2 1 1
1 948 1 1 62 HIS HE1 H 15.414 35.654 39.639 1.00 . A A . 62 HIS HE1 1 1
1 949 1 1 62 HIS HE2 H 14.802 33.518 40.869 1.00 . A A . 62 HIS HE2 1 1
1 950 1 1 62 HIS N N 9.720 32.594 38.304 1.00 . A A . 62 HIS N 1 1
1 951 1 1 62 HIS ND1 N 13.559 35.345 38.604 1.00 . A A . 62 HIS ND1 1 1
1 952 1 1 62 HIS NE2 N 14.257 33.937 40.171 1.00 . A A . 62 HIS NE2 1 1
1 953 1 1 62 HIS O O 8.037 34.660 37.819 1.00 . A A . 62 HIS O 1 1
1 954 1 1 63 HIS C C 7.876 37.495 37.583 1.00 . A A . 63 HIS C 1 1
1 955 1 1 63 HIS CA C 8.134 37.134 39.042 1.00 . A A . 63 HIS CA 1 1
1 956 1 1 63 HIS CB C 8.581 38.382 39.807 1.00 . A A . 63 HIS CB 1 1
1 957 1 1 63 HIS CD2 C 7.386 37.875 42.092 1.00 . A A . 63 HIS CD2 1 1
1 958 1 1 63 HIS CE1 C 9.137 37.877 43.370 1.00 . A A . 63 HIS CE1 1 1
1 959 1 1 63 HIS CG C 8.467 38.132 41.285 1.00 . A A . 63 HIS CG 1 1
1 960 1 1 63 HIS H H 9.957 36.261 39.680 1.00 . A A . 63 HIS H 1 1
1 961 1 1 63 HIS HA H 7.218 36.767 39.480 1.00 . A A . 63 HIS HA 1 1
1 962 1 1 63 HIS HB2 H 9.608 38.608 39.557 1.00 . A A . 63 HIS HB2 1 1
1 963 1 1 63 HIS HB3 H 7.952 39.216 39.534 1.00 . A A . 63 HIS HB3 1 1
1 964 1 1 63 HIS HD2 H 6.362 37.808 41.757 1.00 . A A . 63 HIS HD2 1 1
1 965 1 1 63 HIS HE1 H 9.780 37.814 44.235 1.00 . A A . 63 HIS HE1 1 1
1 966 1 1 63 HIS HE2 H 7.257 37.523 44.193 1.00 . A A . 63 HIS HE2 1 1
1 967 1 1 63 HIS N N 9.155 36.097 39.141 1.00 . A A . 63 HIS N 1 1
1 968 1 1 63 HIS ND1 N 9.573 38.128 42.122 1.00 . A A . 63 HIS ND1 1 1
1 969 1 1 63 HIS NE2 N 7.811 37.714 43.407 1.00 . A A . 63 HIS NE2 1 1
1 970 1 1 63 HIS O O 8.647 37.126 36.697 1.00 . A A . 63 HIS O 1 1
1 971 1 1 64 HIS C C 5.259 39.593 36.004 1.00 . A A . 64 HIS C 1 1
1 972 1 1 64 HIS CA C 6.437 38.624 35.985 1.00 . A A . 64 HIS CA 1 1
1 973 1 1 64 HIS CB C 6.078 37.396 35.147 1.00 . A A . 64 HIS CB 1 1
1 974 1 1 64 HIS CD2 C 4.370 36.544 36.954 1.00 . A A . 64 HIS CD2 1 1
1 975 1 1 64 HIS CE1 C 2.821 35.835 35.615 1.00 . A A . 64 HIS CE1 1 1
1 976 1 1 64 HIS CG C 4.811 36.781 35.676 1.00 . A A . 64 HIS CG 1 1
1 977 1 1 64 HIS H H 6.211 38.484 38.086 1.00 . A A . 64 HIS H 1 1
1 978 1 1 64 HIS HA H 7.287 39.115 35.537 1.00 . A A . 64 HIS HA 1 1
1 979 1 1 64 HIS HB2 H 5.933 37.692 34.119 1.00 . A A . 64 HIS HB2 1 1
1 980 1 1 64 HIS HB3 H 6.878 36.674 35.205 1.00 . A A . 64 HIS HB3 1 1
1 981 1 1 64 HIS HD2 H 4.915 36.785 37.855 1.00 . A A . 64 HIS HD2 1 1
1 982 1 1 64 HIS HE1 H 1.905 35.408 35.234 1.00 . A A . 64 HIS HE1 1 1
1 983 1 1 64 HIS HE2 H 2.562 35.668 37.674 1.00 . A A . 64 HIS HE2 1 1
1 984 1 1 64 HIS N N 6.788 38.218 37.341 1.00 . A A . 64 HIS N 1 1
1 985 1 1 64 HIS ND1 N 3.807 36.321 34.838 1.00 . A A . 64 HIS ND1 1 1
1 986 1 1 64 HIS NE2 N 3.113 35.947 36.913 1.00 . A A . 64 HIS NE2 1 1
1 987 1 1 64 HIS O O 4.490 39.541 36.949 1.00 . A A . 64 HIS O 1 1
1 988 1 1 64 HIS OXT O 5.144 40.372 35.072 1.00 . A A . 64 HIS OXT 1 1
2 989 1 1 1 MET C C 9.707 13.533 49.387 1.00 . A A . 1 MET C 1 1
2 990 1 1 1 MET CA C 9.394 14.787 50.197 1.00 . A A . 1 MET CA 1 1
2 991 1 1 1 MET CB C 8.554 14.421 51.422 1.00 . A A . 1 MET CB 1 1
2 992 1 1 1 MET CE C 9.869 16.494 54.729 1.00 . A A . 1 MET CE 1 1
2 993 1 1 1 MET CG C 8.698 15.512 52.484 1.00 . A A . 1 MET CG 1 1
2 994 1 1 1 MET H1 H 8.243 16.504 49.943 1.00 . A A . 1 MET H1 1 1
2 995 1 1 1 MET H2 H 7.863 15.249 48.863 1.00 . A A . 1 MET H2 1 1
2 996 1 1 1 MET H3 H 9.276 16.165 48.640 1.00 . A A . 1 MET H3 1 1
2 997 1 1 1 MET HA H 10.318 15.244 50.519 1.00 . A A . 1 MET HA 1 1
2 998 1 1 1 MET HB2 H 7.516 14.335 51.133 1.00 . A A . 1 MET HB2 1 1
2 999 1 1 1 MET HB3 H 8.895 13.480 51.825 1.00 . A A . 1 MET HB3 1 1
2 1000 1 1 1 MET HE1 H 9.543 16.170 55.707 1.00 . A A . 1 MET HE1 1 1
2 1001 1 1 1 MET HE2 H 9.147 17.184 54.322 1.00 . A A . 1 MET HE2 1 1
2 1002 1 1 1 MET HE3 H 10.830 16.985 54.807 1.00 . A A . 1 MET HE3 1 1
2 1003 1 1 1 MET HG2 H 8.945 16.449 52.008 1.00 . A A . 1 MET HG2 1 1
2 1004 1 1 1 MET HG3 H 7.768 15.616 53.023 1.00 . A A . 1 MET HG3 1 1
2 1005 1 1 1 MET N N 8.637 15.748 49.347 1.00 . A A . 1 MET N 1 1
2 1006 1 1 1 MET O O 9.347 13.436 48.214 1.00 . A A . 1 MET O 1 1
2 1007 1 1 1 MET SD S 10.016 15.057 53.639 1.00 . A A . 1 MET SD 1 1
2 1008 1 1 2 GLU C C 10.430 10.136 50.249 1.00 . A A . 2 GLU C 1 1
2 1009 1 1 2 GLU CA C 10.737 11.332 49.353 1.00 . A A . 2 GLU CA 1 1
2 1010 1 1 2 GLU CB C 12.226 11.335 49.001 1.00 . A A . 2 GLU CB 1 1
2 1011 1 1 2 GLU CD C 13.698 13.161 48.126 1.00 . A A . 2 GLU CD 1 1
2 1012 1 1 2 GLU CG C 12.475 12.298 47.836 1.00 . A A . 2 GLU CG 1 1
2 1013 1 1 2 GLU H H 10.640 12.713 50.957 1.00 . A A . 2 GLU H 1 1
2 1014 1 1 2 GLU HA H 10.164 11.242 48.443 1.00 . A A . 2 GLU HA 1 1
2 1015 1 1 2 GLU HB2 H 12.798 11.655 49.860 1.00 . A A . 2 GLU HB2 1 1
2 1016 1 1 2 GLU HB3 H 12.532 10.340 48.714 1.00 . A A . 2 GLU HB3 1 1
2 1017 1 1 2 GLU HG2 H 12.643 11.729 46.933 1.00 . A A . 2 GLU HG2 1 1
2 1018 1 1 2 GLU HG3 H 11.612 12.932 47.704 1.00 . A A . 2 GLU HG3 1 1
2 1019 1 1 2 GLU N N 10.379 12.578 50.021 1.00 . A A . 2 GLU N 1 1
2 1020 1 1 2 GLU O O 11.283 9.682 51.010 1.00 . A A . 2 GLU O 1 1
2 1021 1 1 2 GLU OE1 O 13.768 13.706 49.215 1.00 . A A . 2 GLU OE1 1 1
2 1022 1 1 2 GLU OE2 O 14.544 13.265 47.254 1.00 . A A . 2 GLU OE2 1 1
2 1023 1 1 3 GLU C C 7.956 7.519 50.132 1.00 . A A . 3 GLU C 1 1
2 1024 1 1 3 GLU CA C 8.794 8.489 50.961 1.00 . A A . 3 GLU CA 1 1
2 1025 1 1 3 GLU CB C 7.981 8.965 52.167 1.00 . A A . 3 GLU CB 1 1
2 1026 1 1 3 GLU CD C 9.709 8.453 53.903 1.00 . A A . 3 GLU CD 1 1
2 1027 1 1 3 GLU CG C 8.923 9.563 53.213 1.00 . A A . 3 GLU CG 1 1
2 1028 1 1 3 GLU H H 8.563 10.035 49.530 1.00 . A A . 3 GLU H 1 1
2 1029 1 1 3 GLU HA H 9.674 7.975 51.315 1.00 . A A . 3 GLU HA 1 1
2 1030 1 1 3 GLU HB2 H 7.272 9.715 51.849 1.00 . A A . 3 GLU HB2 1 1
2 1031 1 1 3 GLU HB3 H 7.452 8.129 52.598 1.00 . A A . 3 GLU HB3 1 1
2 1032 1 1 3 GLU HG2 H 9.611 10.242 52.729 1.00 . A A . 3 GLU HG2 1 1
2 1033 1 1 3 GLU HG3 H 8.346 10.102 53.950 1.00 . A A . 3 GLU HG3 1 1
2 1034 1 1 3 GLU N N 9.203 9.631 50.153 1.00 . A A . 3 GLU N 1 1
2 1035 1 1 3 GLU O O 6.855 7.139 50.530 1.00 . A A . 3 GLU O 1 1
2 1036 1 1 3 GLU OE1 O 9.172 7.855 54.820 1.00 . A A . 3 GLU OE1 1 1
2 1037 1 1 3 GLU OE2 O 10.838 8.217 53.503 1.00 . A A . 3 GLU OE2 1 1
2 1038 1 1 4 GLY C C 7.908 6.623 46.643 1.00 . A A . 4 GLY C 1 1
2 1039 1 1 4 GLY CA C 7.777 6.199 48.103 1.00 . A A . 4 GLY CA 1 1
2 1040 1 1 4 GLY H H 9.367 7.460 48.713 1.00 . A A . 4 GLY H 1 1
2 1041 1 1 4 GLY HA2 H 8.191 5.208 48.224 1.00 . A A . 4 GLY HA2 1 1
2 1042 1 1 4 GLY HA3 H 6.732 6.183 48.372 1.00 . A A . 4 GLY HA3 1 1
2 1043 1 1 4 GLY N N 8.485 7.124 48.979 1.00 . A A . 4 GLY N 1 1
2 1044 1 1 4 GLY O O 6.969 6.482 45.860 1.00 . A A . 4 GLY O 1 1
2 1045 1 1 5 GLY C C 9.693 6.406 44.024 1.00 . A A . 5 GLY C 1 1
2 1046 1 1 5 GLY CA C 9.320 7.583 44.917 1.00 . A A . 5 GLY CA 1 1
2 1047 1 1 5 GLY H H 9.790 7.230 46.954 1.00 . A A . 5 GLY H 1 1
2 1048 1 1 5 GLY HA2 H 8.426 8.053 44.533 1.00 . A A . 5 GLY HA2 1 1
2 1049 1 1 5 GLY HA3 H 10.127 8.300 44.912 1.00 . A A . 5 GLY HA3 1 1
2 1050 1 1 5 GLY N N 9.077 7.142 46.286 1.00 . A A . 5 GLY N 1 1
2 1051 1 1 5 GLY O O 8.826 5.771 43.422 1.00 . A A . 5 GLY O 1 1
2 1052 1 1 6 ASP C C 10.773 5.024 41.757 1.00 . A A . 6 ASP C 1 1
2 1053 1 1 6 ASP CA C 11.465 5.016 43.116 1.00 . A A . 6 ASP CA 1 1
2 1054 1 1 6 ASP CB C 11.196 3.684 43.820 1.00 . A A . 6 ASP CB 1 1
2 1055 1 1 6 ASP CG C 12.153 2.617 43.299 1.00 . A A . 6 ASP CG 1 1
2 1056 1 1 6 ASP H H 11.633 6.661 44.441 1.00 . A A . 6 ASP H 1 1
2 1057 1 1 6 ASP HA H 12.529 5.123 42.967 1.00 . A A . 6 ASP HA 1 1
2 1058 1 1 6 ASP HB2 H 11.341 3.807 44.884 1.00 . A A . 6 ASP HB2 1 1
2 1059 1 1 6 ASP HB3 H 10.180 3.377 43.629 1.00 . A A . 6 ASP HB3 1 1
2 1060 1 1 6 ASP N N 10.988 6.120 43.940 1.00 . A A . 6 ASP N 1 1
2 1061 1 1 6 ASP O O 9.669 4.498 41.608 1.00 . A A . 6 ASP O 1 1
2 1062 1 1 6 ASP OD1 O 13.247 2.519 43.831 1.00 . A A . 6 ASP OD1 1 1
2 1063 1 1 6 ASP OD2 O 11.779 1.914 42.375 1.00 . A A . 6 ASP OD2 1 1
2 1064 1 1 7 PHE C C 11.971 5.863 38.388 1.00 . A A . 7 PHE C 1 1
2 1065 1 1 7 PHE CA C 10.865 5.692 39.424 1.00 . A A . 7 PHE CA 1 1
2 1066 1 1 7 PHE CB C 9.886 6.865 39.327 1.00 . A A . 7 PHE CB 1 1
2 1067 1 1 7 PHE CD1 C 8.389 6.155 37.429 1.00 . A A . 7 PHE CD1 1 1
2 1068 1 1 7 PHE CD2 C 9.957 7.966 37.061 1.00 . A A . 7 PHE CD2 1 1
2 1069 1 1 7 PHE CE1 C 7.937 6.278 36.109 1.00 . A A . 7 PHE CE1 1 1
2 1070 1 1 7 PHE CE2 C 9.505 8.090 35.742 1.00 . A A . 7 PHE CE2 1 1
2 1071 1 1 7 PHE CG C 9.399 6.998 37.905 1.00 . A A . 7 PHE CG 1 1
2 1072 1 1 7 PHE CZ C 8.495 7.245 35.266 1.00 . A A . 7 PHE CZ 1 1
2 1073 1 1 7 PHE H H 12.304 6.024 40.944 1.00 . A A . 7 PHE H 1 1
2 1074 1 1 7 PHE HA H 10.332 4.776 39.219 1.00 . A A . 7 PHE HA 1 1
2 1075 1 1 7 PHE HB2 H 9.045 6.687 39.981 1.00 . A A . 7 PHE HB2 1 1
2 1076 1 1 7 PHE HB3 H 10.386 7.776 39.623 1.00 . A A . 7 PHE HB3 1 1
2 1077 1 1 7 PHE HD1 H 7.959 5.407 38.079 1.00 . A A . 7 PHE HD1 1 1
2 1078 1 1 7 PHE HD2 H 10.737 8.618 37.429 1.00 . A A . 7 PHE HD2 1 1
2 1079 1 1 7 PHE HE1 H 7.158 5.626 35.742 1.00 . A A . 7 PHE HE1 1 1
2 1080 1 1 7 PHE HE2 H 9.936 8.837 35.091 1.00 . A A . 7 PHE HE2 1 1
2 1081 1 1 7 PHE HZ H 8.147 7.341 34.248 1.00 . A A . 7 PHE HZ 1 1
2 1082 1 1 7 PHE N N 11.427 5.622 40.767 1.00 . A A . 7 PHE N 1 1
2 1083 1 1 7 PHE O O 12.821 6.744 38.513 1.00 . A A . 7 PHE O 1 1
2 1084 1 1 8 ASP C C 12.407 4.525 35.004 1.00 . A A . 8 ASP C 1 1
2 1085 1 1 8 ASP CA C 12.961 5.082 36.312 1.00 . A A . 8 ASP CA 1 1
2 1086 1 1 8 ASP CB C 14.200 4.286 36.724 1.00 . A A . 8 ASP CB 1 1
2 1087 1 1 8 ASP CG C 14.949 5.024 37.829 1.00 . A A . 8 ASP CG 1 1
2 1088 1 1 8 ASP H H 11.251 4.333 37.317 1.00 . A A . 8 ASP H 1 1
2 1089 1 1 8 ASP HA H 13.243 6.113 36.162 1.00 . A A . 8 ASP HA 1 1
2 1090 1 1 8 ASP HB2 H 13.898 3.314 37.083 1.00 . A A . 8 ASP HB2 1 1
2 1091 1 1 8 ASP HB3 H 14.850 4.167 35.870 1.00 . A A . 8 ASP HB3 1 1
2 1092 1 1 8 ASP N N 11.953 5.015 37.365 1.00 . A A . 8 ASP N 1 1
2 1093 1 1 8 ASP O O 13.049 3.706 34.348 1.00 . A A . 8 ASP O 1 1
2 1094 1 1 8 ASP OD1 O 15.504 6.072 37.544 1.00 . A A . 8 ASP OD1 1 1
2 1095 1 1 8 ASP OD2 O 14.956 4.529 38.944 1.00 . A A . 8 ASP OD2 1 1
2 1096 1 1 9 ASN C C 10.617 2.992 33.323 1.00 . A A . 9 ASN C 1 1
2 1097 1 1 9 ASN CA C 10.583 4.514 33.403 1.00 . A A . 9 ASN CA 1 1
2 1098 1 1 9 ASN CB C 11.305 5.110 32.195 1.00 . A A . 9 ASN CB 1 1
2 1099 1 1 9 ASN CG C 10.358 5.178 31.002 1.00 . A A . 9 ASN CG 1 1
2 1100 1 1 9 ASN H H 10.748 5.627 35.197 1.00 . A A . 9 ASN H 1 1
2 1101 1 1 9 ASN HA H 9.555 4.842 33.391 1.00 . A A . 9 ASN HA 1 1
2 1102 1 1 9 ASN HB2 H 11.648 6.105 32.438 1.00 . A A . 9 ASN HB2 1 1
2 1103 1 1 9 ASN HB3 H 12.153 4.491 31.942 1.00 . A A . 9 ASN HB3 1 1
2 1104 1 1 9 ASN HD21 H 11.607 6.241 29.883 1.00 . A A . 9 ASN HD21 1 1
2 1105 1 1 9 ASN HD22 H 10.123 5.861 29.152 1.00 . A A . 9 ASN HD22 1 1
2 1106 1 1 9 ASN N N 11.213 4.975 34.634 1.00 . A A . 9 ASN N 1 1
2 1107 1 1 9 ASN ND2 N 10.726 5.813 29.923 1.00 . A A . 9 ASN ND2 1 1
2 1108 1 1 9 ASN O O 10.851 2.421 32.258 1.00 . A A . 9 ASN O 1 1
2 1109 1 1 9 ASN OD1 O 9.252 4.640 31.054 1.00 . A A . 9 ASN OD1 1 1
2 1110 1 1 10 TYR C C 11.564 0.326 33.717 1.00 . A A . 10 TYR C 1 1
2 1111 1 1 10 TYR CA C 10.387 0.886 34.508 1.00 . A A . 10 TYR CA 1 1
2 1112 1 1 10 TYR CB C 9.078 0.339 33.936 1.00 . A A . 10 TYR CB 1 1
2 1113 1 1 10 TYR CD1 C 8.501 -1.332 35.733 1.00 . A A . 10 TYR CD1 1 1
2 1114 1 1 10 TYR CD2 C 9.065 -2.148 33.521 1.00 . A A . 10 TYR CD2 1 1
2 1115 1 1 10 TYR CE1 C 8.314 -2.648 36.170 1.00 . A A . 10 TYR CE1 1 1
2 1116 1 1 10 TYR CE2 C 8.878 -3.464 33.958 1.00 . A A . 10 TYR CE2 1 1
2 1117 1 1 10 TYR CG C 8.877 -1.081 34.408 1.00 . A A . 10 TYR CG 1 1
2 1118 1 1 10 TYR CZ C 8.503 -3.715 35.283 1.00 . A A . 10 TYR CZ 1 1
2 1119 1 1 10 TYR H H 10.201 2.854 35.274 1.00 . A A . 10 TYR H 1 1
2 1120 1 1 10 TYR HA H 10.475 0.571 35.537 1.00 . A A . 10 TYR HA 1 1
2 1121 1 1 10 TYR HB2 H 8.254 0.951 34.273 1.00 . A A . 10 TYR HB2 1 1
2 1122 1 1 10 TYR HB3 H 9.121 0.356 32.858 1.00 . A A . 10 TYR HB3 1 1
2 1123 1 1 10 TYR HD1 H 8.355 -0.509 36.419 1.00 . A A . 10 TYR HD1 1 1
2 1124 1 1 10 TYR HD2 H 9.355 -1.954 32.498 1.00 . A A . 10 TYR HD2 1 1
2 1125 1 1 10 TYR HE1 H 8.024 -2.841 37.193 1.00 . A A . 10 TYR HE1 1 1
2 1126 1 1 10 TYR HE2 H 9.025 -4.287 33.274 1.00 . A A . 10 TYR HE2 1 1
2 1127 1 1 10 TYR HH H 8.574 -5.601 35.001 1.00 . A A . 10 TYR HH 1 1
2 1128 1 1 10 TYR N N 10.382 2.343 34.458 1.00 . A A . 10 TYR N 1 1
2 1129 1 1 10 TYR O O 11.471 0.126 32.506 1.00 . A A . 10 TYR O 1 1
2 1130 1 1 10 TYR OH O 8.319 -5.013 35.715 1.00 . A A . 10 TYR OH 1 1
2 1131 1 1 11 TYR C C 13.524 -1.736 32.992 1.00 . A A . 11 TYR C 1 1
2 1132 1 1 11 TYR CA C 13.861 -0.461 33.758 1.00 . A A . 11 TYR CA 1 1
2 1133 1 1 11 TYR CB C 14.936 -0.760 34.804 1.00 . A A . 11 TYR CB 1 1
2 1134 1 1 11 TYR CD1 C 13.617 -2.198 36.400 1.00 . A A . 11 TYR CD1 1 1
2 1135 1 1 11 TYR CD2 C 15.409 -3.216 35.122 1.00 . A A . 11 TYR CD2 1 1
2 1136 1 1 11 TYR CE1 C 13.348 -3.431 37.005 1.00 . A A . 11 TYR CE1 1 1
2 1137 1 1 11 TYR CE2 C 15.141 -4.448 35.728 1.00 . A A . 11 TYR CE2 1 1
2 1138 1 1 11 TYR CG C 14.647 -2.090 35.457 1.00 . A A . 11 TYR CG 1 1
2 1139 1 1 11 TYR CZ C 14.111 -4.557 36.669 1.00 . A A . 11 TYR CZ 1 1
2 1140 1 1 11 TYR H H 12.687 0.255 35.371 1.00 . A A . 11 TYR H 1 1
2 1141 1 1 11 TYR HA H 14.243 0.274 33.066 1.00 . A A . 11 TYR HA 1 1
2 1142 1 1 11 TYR HB2 H 15.904 -0.797 34.325 1.00 . A A . 11 TYR HB2 1 1
2 1143 1 1 11 TYR HB3 H 14.935 0.016 35.555 1.00 . A A . 11 TYR HB3 1 1
2 1144 1 1 11 TYR HD1 H 13.028 -1.330 36.658 1.00 . A A . 11 TYR HD1 1 1
2 1145 1 1 11 TYR HD2 H 16.205 -3.132 34.396 1.00 . A A . 11 TYR HD2 1 1
2 1146 1 1 11 TYR HE1 H 12.553 -3.514 37.730 1.00 . A A . 11 TYR HE1 1 1
2 1147 1 1 11 TYR HE2 H 15.730 -5.317 35.470 1.00 . A A . 11 TYR HE2 1 1
2 1148 1 1 11 TYR HH H 13.042 -5.681 37.782 1.00 . A A . 11 TYR HH 1 1
2 1149 1 1 11 TYR N N 12.671 0.076 34.408 1.00 . A A . 11 TYR N 1 1
2 1150 1 1 11 TYR O O 12.439 -2.297 33.147 1.00 . A A . 11 TYR O 1 1
2 1151 1 1 11 TYR OH O 13.846 -5.772 37.266 1.00 . A A . 11 TYR OH 1 1
2 1152 1 1 12 GLY C C 13.920 -3.058 29.932 1.00 . A A . 12 GLY C 1 1
2 1153 1 1 12 GLY CA C 14.253 -3.398 31.380 1.00 . A A . 12 GLY CA 1 1
2 1154 1 1 12 GLY H H 15.306 -1.700 32.082 1.00 . A A . 12 GLY H 1 1
2 1155 1 1 12 GLY HA2 H 15.151 -3.998 31.407 1.00 . A A . 12 GLY HA2 1 1
2 1156 1 1 12 GLY HA3 H 13.437 -3.963 31.805 1.00 . A A . 12 GLY HA3 1 1
2 1157 1 1 12 GLY N N 14.461 -2.189 32.165 1.00 . A A . 12 GLY N 1 1
2 1158 1 1 12 GLY O O 13.063 -3.692 29.315 1.00 . A A . 12 GLY O 1 1
2 1159 1 1 13 ALA C C 15.461 -2.179 27.100 1.00 . A A . 13 ALA C 1 1
2 1160 1 1 13 ALA CA C 14.370 -1.635 28.015 1.00 . A A . 13 ALA CA 1 1
2 1161 1 1 13 ALA CB C 14.343 -0.108 27.930 1.00 . A A . 13 ALA CB 1 1
2 1162 1 1 13 ALA H H 15.272 -1.582 29.932 1.00 . A A . 13 ALA H 1 1
2 1163 1 1 13 ALA HA H 13.415 -2.019 27.690 1.00 . A A . 13 ALA HA 1 1
2 1164 1 1 13 ALA HB1 H 13.460 0.266 28.427 1.00 . A A . 13 ALA HB1 1 1
2 1165 1 1 13 ALA HB2 H 14.328 0.195 26.893 1.00 . A A . 13 ALA HB2 1 1
2 1166 1 1 13 ALA HB3 H 15.224 0.295 28.409 1.00 . A A . 13 ALA HB3 1 1
2 1167 1 1 13 ALA N N 14.602 -2.052 29.393 1.00 . A A . 13 ALA N 1 1
2 1168 1 1 13 ALA O O 16.176 -1.417 26.449 1.00 . A A . 13 ALA O 1 1
2 1169 1 1 14 ASP C C 16.013 -4.473 24.843 1.00 . A A . 14 ASP C 1 1
2 1170 1 1 14 ASP CA C 16.592 -4.137 26.214 1.00 . A A . 14 ASP CA 1 1
2 1171 1 1 14 ASP CB C 17.099 -5.417 26.884 1.00 . A A . 14 ASP CB 1 1
2 1172 1 1 14 ASP CG C 17.921 -5.068 28.120 1.00 . A A . 14 ASP CG 1 1
2 1173 1 1 14 ASP H H 14.985 -4.059 27.595 1.00 . A A . 14 ASP H 1 1
2 1174 1 1 14 ASP HA H 17.421 -3.458 26.088 1.00 . A A . 14 ASP HA 1 1
2 1175 1 1 14 ASP HB2 H 16.255 -6.026 27.174 1.00 . A A . 14 ASP HB2 1 1
2 1176 1 1 14 ASP HB3 H 17.715 -5.965 26.187 1.00 . A A . 14 ASP HB3 1 1
2 1177 1 1 14 ASP N N 15.583 -3.501 27.054 1.00 . A A . 14 ASP N 1 1
2 1178 1 1 14 ASP O O 15.713 -5.630 24.552 1.00 . A A . 14 ASP O 1 1
2 1179 1 1 14 ASP OD1 O 17.338 -4.971 29.186 1.00 . A A . 14 ASP OD1 1 1
2 1180 1 1 14 ASP OD2 O 19.121 -4.902 27.980 1.00 . A A . 14 ASP OD2 1 1
2 1181 1 1 15 ASN C C 16.051 -2.778 21.655 1.00 . A A . 15 ASN C 1 1
2 1182 1 1 15 ASN CA C 15.316 -3.650 22.667 1.00 . A A . 15 ASN CA 1 1
2 1183 1 1 15 ASN CB C 13.825 -3.306 22.653 1.00 . A A . 15 ASN CB 1 1
2 1184 1 1 15 ASN CG C 13.007 -4.513 23.099 1.00 . A A . 15 ASN CG 1 1
2 1185 1 1 15 ASN H H 16.116 -2.550 24.292 1.00 . A A . 15 ASN H 1 1
2 1186 1 1 15 ASN HA H 15.436 -4.686 22.390 1.00 . A A . 15 ASN HA 1 1
2 1187 1 1 15 ASN HB2 H 13.642 -2.480 23.325 1.00 . A A . 15 ASN HB2 1 1
2 1188 1 1 15 ASN HB3 H 13.532 -3.025 21.653 1.00 . A A . 15 ASN HB3 1 1
2 1189 1 1 15 ASN HD21 H 12.999 -3.986 25.013 1.00 . A A . 15 ASN HD21 1 1
2 1190 1 1 15 ASN HD22 H 12.177 -5.427 24.653 1.00 . A A . 15 ASN HD22 1 1
2 1191 1 1 15 ASN N N 15.860 -3.452 24.006 1.00 . A A . 15 ASN N 1 1
2 1192 1 1 15 ASN ND2 N 12.702 -4.654 24.359 1.00 . A A . 15 ASN ND2 1 1
2 1193 1 1 15 ASN O O 15.630 -2.655 20.506 1.00 . A A . 15 ASN O 1 1
2 1194 1 1 15 ASN OD1 O 12.635 -5.350 22.276 1.00 . A A . 15 ASN OD1 1 1
2 1195 1 1 16 GLN C C 18.955 -2.138 20.428 1.00 . A A . 16 GLN C 1 1
2 1196 1 1 16 GLN CA C 17.940 -1.315 21.214 1.00 . A A . 16 GLN CA 1 1
2 1197 1 1 16 GLN CB C 18.669 -0.254 22.041 1.00 . A A . 16 GLN CB 1 1
2 1198 1 1 16 GLN CD C 19.524 -0.300 24.391 1.00 . A A . 16 GLN CD 1 1
2 1199 1 1 16 GLN CG C 19.636 -0.936 23.009 1.00 . A A . 16 GLN CG 1 1
2 1200 1 1 16 GLN H H 17.441 -2.309 23.018 1.00 . A A . 16 GLN H 1 1
2 1201 1 1 16 GLN HA H 17.276 -0.822 20.520 1.00 . A A . 16 GLN HA 1 1
2 1202 1 1 16 GLN HB2 H 19.221 0.399 21.379 1.00 . A A . 16 GLN HB2 1 1
2 1203 1 1 16 GLN HB3 H 17.949 0.324 22.600 1.00 . A A . 16 GLN HB3 1 1
2 1204 1 1 16 GLN HE21 H 18.180 -1.608 25.045 1.00 . A A . 16 GLN HE21 1 1
2 1205 1 1 16 GLN HE22 H 18.635 -0.415 26.163 1.00 . A A . 16 GLN HE22 1 1
2 1206 1 1 16 GLN HG2 H 19.393 -1.987 23.076 1.00 . A A . 16 GLN HG2 1 1
2 1207 1 1 16 GLN HG3 H 20.647 -0.823 22.646 1.00 . A A . 16 GLN HG3 1 1
2 1208 1 1 16 GLN N N 17.152 -2.174 22.091 1.00 . A A . 16 GLN N 1 1
2 1209 1 1 16 GLN NE2 N 18.713 -0.818 25.273 1.00 . A A . 16 GLN NE2 1 1
2 1210 1 1 16 GLN O O 20.164 -1.972 20.593 1.00 . A A . 16 GLN O 1 1
2 1211 1 1 16 GLN OE1 O 20.194 0.692 24.675 1.00 . A A . 16 GLN OE1 1 1
2 1212 1 1 17 SER C C 19.927 -3.073 17.612 1.00 . A A . 17 SER C 1 1
2 1213 1 1 17 SER CA C 19.330 -3.869 18.768 1.00 . A A . 17 SER CA 1 1
2 1214 1 1 17 SER CB C 18.544 -5.059 18.218 1.00 . A A . 17 SER CB 1 1
2 1215 1 1 17 SER H H 17.484 -3.115 19.485 1.00 . A A . 17 SER H 1 1
2 1216 1 1 17 SER HA H 20.132 -4.239 19.389 1.00 . A A . 17 SER HA 1 1
2 1217 1 1 17 SER HB2 H 18.987 -5.978 18.565 1.00 . A A . 17 SER HB2 1 1
2 1218 1 1 17 SER HB3 H 17.520 -5.002 18.562 1.00 . A A . 17 SER HB3 1 1
2 1219 1 1 17 SER HG H 18.843 -5.901 16.488 1.00 . A A . 17 SER HG 1 1
2 1220 1 1 17 SER N N 18.456 -3.025 19.574 1.00 . A A . 17 SER N 1 1
2 1221 1 1 17 SER O O 19.201 -2.520 16.786 1.00 . A A . 17 SER O 1 1
2 1222 1 1 17 SER OG O 18.582 -5.030 16.797 1.00 . A A . 17 SER OG 1 1
2 1223 1 1 18 GLU C C 23.182 -3.041 16.045 1.00 . A A . 18 GLU C 1 1
2 1224 1 1 18 GLU CA C 21.938 -2.286 16.500 1.00 . A A . 18 GLU CA 1 1
2 1225 1 1 18 GLU CB C 22.337 -0.896 17.000 1.00 . A A . 18 GLU CB 1 1
2 1226 1 1 18 GLU CD C 22.032 1.562 16.640 1.00 . A A . 18 GLU CD 1 1
2 1227 1 1 18 GLU CG C 21.623 0.171 16.168 1.00 . A A . 18 GLU CG 1 1
2 1228 1 1 18 GLU H H 21.782 -3.478 18.246 1.00 . A A . 18 GLU H 1 1
2 1229 1 1 18 GLU HA H 21.267 -2.175 15.662 1.00 . A A . 18 GLU HA 1 1
2 1230 1 1 18 GLU HB2 H 22.055 -0.792 18.038 1.00 . A A . 18 GLU HB2 1 1
2 1231 1 1 18 GLU HB3 H 23.405 -0.771 16.903 1.00 . A A . 18 GLU HB3 1 1
2 1232 1 1 18 GLU HG2 H 21.891 0.052 15.128 1.00 . A A . 18 GLU HG2 1 1
2 1233 1 1 18 GLU HG3 H 20.555 0.056 16.278 1.00 . A A . 18 GLU HG3 1 1
2 1234 1 1 18 GLU N N 21.254 -3.018 17.560 1.00 . A A . 18 GLU N 1 1
2 1235 1 1 18 GLU O O 24.199 -3.059 16.738 1.00 . A A . 18 GLU O 1 1
2 1236 1 1 18 GLU OE1 O 21.652 1.927 17.740 1.00 . A A . 18 GLU OE1 1 1
2 1237 1 1 18 GLU OE2 O 22.719 2.240 15.895 1.00 . A A . 18 GLU OE2 1 1
2 1238 1 1 19 CYS C C 24.332 -4.208 12.827 1.00 . A A . 19 CYS C 1 1
2 1239 1 1 19 CYS CA C 24.219 -4.417 14.333 1.00 . A A . 19 CYS CA 1 1
2 1240 1 1 19 CYS CB C 24.042 -5.906 14.633 1.00 . A A . 19 CYS CB 1 1
2 1241 1 1 19 CYS H H 22.258 -3.614 14.363 1.00 . A A . 19 CYS H 1 1
2 1242 1 1 19 CYS HA H 25.130 -4.075 14.803 1.00 . A A . 19 CYS HA 1 1
2 1243 1 1 19 CYS HB2 H 25.010 -6.383 14.678 1.00 . A A . 19 CYS HB2 1 1
2 1244 1 1 19 CYS HB3 H 23.537 -6.026 15.580 1.00 . A A . 19 CYS HB3 1 1
2 1245 1 1 19 CYS HG H 22.738 -5.973 12.744 1.00 . A A . 19 CYS HG 1 1
2 1246 1 1 19 CYS N N 23.094 -3.662 14.873 1.00 . A A . 19 CYS N 1 1
2 1247 1 1 19 CYS O O 25.139 -4.855 12.160 1.00 . A A . 19 CYS O 1 1
2 1248 1 1 19 CYS SG S 23.054 -6.671 13.323 1.00 . A A . 19 CYS SG 1 1
2 1249 1 1 20 GLU C C 24.300 -1.730 10.586 1.00 . A A . 20 GLU C 1 1
2 1250 1 1 20 GLU CA C 23.532 -3.018 10.868 1.00 . A A . 20 GLU CA 1 1
2 1251 1 1 20 GLU CB C 22.100 -2.883 10.345 1.00 . A A . 20 GLU CB 1 1
2 1252 1 1 20 GLU CD C 20.444 -3.774 8.695 1.00 . A A . 20 GLU CD 1 1
2 1253 1 1 20 GLU CG C 21.862 -3.913 9.239 1.00 . A A . 20 GLU CG 1 1
2 1254 1 1 20 GLU H H 22.893 -2.818 12.878 1.00 . A A . 20 GLU H 1 1
2 1255 1 1 20 GLU HA H 24.015 -3.834 10.353 1.00 . A A . 20 GLU HA 1 1
2 1256 1 1 20 GLU HB2 H 21.405 -3.055 11.155 1.00 . A A . 20 GLU HB2 1 1
2 1257 1 1 20 GLU HB3 H 21.953 -1.891 9.948 1.00 . A A . 20 GLU HB3 1 1
2 1258 1 1 20 GLU HG2 H 22.570 -3.751 8.440 1.00 . A A . 20 GLU HG2 1 1
2 1259 1 1 20 GLU HG3 H 21.994 -4.907 9.640 1.00 . A A . 20 GLU HG3 1 1
2 1260 1 1 20 GLU N N 23.516 -3.303 12.297 1.00 . A A . 20 GLU N 1 1
2 1261 1 1 20 GLU O O 24.950 -1.598 9.549 1.00 . A A . 20 GLU O 1 1
2 1262 1 1 20 GLU OE1 O 20.150 -2.738 8.120 1.00 . A A . 20 GLU OE1 1 1
2 1263 1 1 20 GLU OE2 O 19.673 -4.705 8.861 1.00 . A A . 20 GLU OE2 1 1
2 1264 1 1 21 TYR C C 26.227 0.485 12.137 1.00 . A A . 21 TYR C 1 1
2 1265 1 1 21 TYR CA C 24.916 0.488 11.358 1.00 . A A . 21 TYR CA 1 1
2 1266 1 1 21 TYR CB C 24.028 1.631 11.856 1.00 . A A . 21 TYR CB 1 1
2 1267 1 1 21 TYR CD1 C 25.164 2.475 13.942 1.00 . A A . 21 TYR CD1 1 1
2 1268 1 1 21 TYR CD2 C 25.373 3.762 11.897 1.00 . A A . 21 TYR CD2 1 1
2 1269 1 1 21 TYR CE1 C 25.950 3.417 14.615 1.00 . A A . 21 TYR CE1 1 1
2 1270 1 1 21 TYR CE2 C 26.160 4.705 12.571 1.00 . A A . 21 TYR CE2 1 1
2 1271 1 1 21 TYR CG C 24.877 2.648 12.582 1.00 . A A . 21 TYR CG 1 1
2 1272 1 1 21 TYR CZ C 26.448 4.532 13.930 1.00 . A A . 21 TYR CZ 1 1
2 1273 1 1 21 TYR H H 23.690 -0.946 12.323 1.00 . A A . 21 TYR H 1 1
2 1274 1 1 21 TYR HA H 25.129 0.644 10.312 1.00 . A A . 21 TYR HA 1 1
2 1275 1 1 21 TYR HB2 H 23.543 2.103 11.014 1.00 . A A . 21 TYR HB2 1 1
2 1276 1 1 21 TYR HB3 H 23.281 1.240 12.530 1.00 . A A . 21 TYR HB3 1 1
2 1277 1 1 21 TYR HD1 H 24.780 1.615 14.471 1.00 . A A . 21 TYR HD1 1 1
2 1278 1 1 21 TYR HD2 H 25.152 3.895 10.849 1.00 . A A . 21 TYR HD2 1 1
2 1279 1 1 21 TYR HE1 H 26.173 3.285 15.664 1.00 . A A . 21 TYR HE1 1 1
2 1280 1 1 21 TYR HE2 H 26.543 5.565 12.042 1.00 . A A . 21 TYR HE2 1 1
2 1281 1 1 21 TYR HH H 26.718 5.790 15.342 1.00 . A A . 21 TYR HH 1 1
2 1282 1 1 21 TYR N N 24.222 -0.785 11.517 1.00 . A A . 21 TYR N 1 1
2 1283 1 1 21 TYR O O 27.074 1.359 11.950 1.00 . A A . 21 TYR O 1 1
2 1284 1 1 21 TYR OH O 27.223 5.461 14.594 1.00 . A A . 21 TYR OH 1 1
2 1285 1 1 22 THR C C 28.539 -1.667 13.228 1.00 . A A . 22 THR C 1 1
2 1286 1 1 22 THR CA C 27.604 -0.612 13.810 1.00 . A A . 22 THR CA 1 1
2 1287 1 1 22 THR CB C 27.246 -0.984 15.252 1.00 . A A . 22 THR CB 1 1
2 1288 1 1 22 THR CG2 C 28.481 -0.830 16.140 1.00 . A A . 22 THR CG2 1 1
2 1289 1 1 22 THR H H 25.681 -1.173 13.117 1.00 . A A . 22 THR H 1 1
2 1290 1 1 22 THR HA H 28.108 0.342 13.812 1.00 . A A . 22 THR HA 1 1
2 1291 1 1 22 THR HB H 26.908 -2.007 15.287 1.00 . A A . 22 THR HB 1 1
2 1292 1 1 22 THR HG1 H 25.416 -0.324 15.223 1.00 . A A . 22 THR HG1 1 1
2 1293 1 1 22 THR HG21 H 28.201 -0.980 17.173 1.00 . A A . 22 THR HG21 1 1
2 1294 1 1 22 THR HG22 H 28.892 0.161 16.020 1.00 . A A . 22 THR HG22 1 1
2 1295 1 1 22 THR HG23 H 29.221 -1.565 15.858 1.00 . A A . 22 THR HG23 1 1
2 1296 1 1 22 THR N N 26.389 -0.504 13.010 1.00 . A A . 22 THR N 1 1
2 1297 1 1 22 THR O O 29.746 -1.641 13.469 1.00 . A A . 22 THR O 1 1
2 1298 1 1 22 THR OG1 O 26.215 -0.125 15.718 1.00 . A A . 22 THR OG1 1 1
2 1299 1 1 23 ASP C C 29.307 -3.203 10.495 1.00 . A A . 23 ASP C 1 1
2 1300 1 1 23 ASP CA C 28.767 -3.652 11.849 1.00 . A A . 23 ASP CA 1 1
2 1301 1 1 23 ASP CB C 27.911 -4.907 11.669 1.00 . A A . 23 ASP CB 1 1
2 1302 1 1 23 ASP CG C 28.783 -6.071 11.207 1.00 . A A . 23 ASP CG 1 1
2 1303 1 1 23 ASP H H 27.007 -2.564 12.304 1.00 . A A . 23 ASP H 1 1
2 1304 1 1 23 ASP HA H 29.597 -3.888 12.497 1.00 . A A . 23 ASP HA 1 1
2 1305 1 1 23 ASP HB2 H 27.445 -5.161 12.609 1.00 . A A . 23 ASP HB2 1 1
2 1306 1 1 23 ASP HB3 H 27.148 -4.717 10.929 1.00 . A A . 23 ASP HB3 1 1
2 1307 1 1 23 ASP N N 27.973 -2.593 12.462 1.00 . A A . 23 ASP N 1 1
2 1308 1 1 23 ASP O O 30.192 -3.842 9.927 1.00 . A A . 23 ASP O 1 1
2 1309 1 1 23 ASP OD1 O 29.990 -5.902 11.169 1.00 . A A . 23 ASP OD1 1 1
2 1310 1 1 23 ASP OD2 O 28.230 -7.113 10.898 1.00 . A A . 23 ASP OD2 1 1
2 1311 1 1 24 TRP C C 30.715 -1.354 8.692 1.00 . A A . 24 TRP C 1 1
2 1312 1 1 24 TRP CA C 29.205 -1.575 8.696 1.00 . A A . 24 TRP CA 1 1
2 1313 1 1 24 TRP CB C 28.493 -0.254 8.403 1.00 . A A . 24 TRP CB 1 1
2 1314 1 1 24 TRP CD1 C 29.240 0.788 10.580 1.00 . A A . 24 TRP CD1 1 1
2 1315 1 1 24 TRP CD2 C 29.624 2.119 8.808 1.00 . A A . 24 TRP CD2 1 1
2 1316 1 1 24 TRP CE2 C 30.086 2.818 9.948 1.00 . A A . 24 TRP CE2 1 1
2 1317 1 1 24 TRP CE3 C 29.751 2.741 7.552 1.00 . A A . 24 TRP CE3 1 1
2 1318 1 1 24 TRP CG C 29.091 0.832 9.236 1.00 . A A . 24 TRP CG 1 1
2 1319 1 1 24 TRP CH2 C 30.771 4.693 8.593 1.00 . A A . 24 TRP CH2 1 1
2 1320 1 1 24 TRP CZ2 C 30.652 4.089 9.847 1.00 . A A . 24 TRP CZ2 1 1
2 1321 1 1 24 TRP CZ3 C 30.321 4.020 7.448 1.00 . A A . 24 TRP CZ3 1 1
2 1322 1 1 24 TRP H H 28.067 -1.633 10.483 1.00 . A A . 24 TRP H 1 1
2 1323 1 1 24 TRP HA H 28.954 -2.287 7.925 1.00 . A A . 24 TRP HA 1 1
2 1324 1 1 24 TRP HB2 H 28.605 -0.010 7.356 1.00 . A A . 24 TRP HB2 1 1
2 1325 1 1 24 TRP HB3 H 27.443 -0.352 8.638 1.00 . A A . 24 TRP HB3 1 1
2 1326 1 1 24 TRP HD1 H 28.945 -0.033 11.218 1.00 . A A . 24 TRP HD1 1 1
2 1327 1 1 24 TRP HE1 H 30.046 2.186 11.934 1.00 . A A . 24 TRP HE1 1 1
2 1328 1 1 24 TRP HE3 H 29.408 2.232 6.664 1.00 . A A . 24 TRP HE3 1 1
2 1329 1 1 24 TRP HH2 H 31.208 5.677 8.505 1.00 . A A . 24 TRP HH2 1 1
2 1330 1 1 24 TRP HZ2 H 30.997 4.602 10.733 1.00 . A A . 24 TRP HZ2 1 1
2 1331 1 1 24 TRP HZ3 H 30.414 4.490 6.479 1.00 . A A . 24 TRP HZ3 1 1
2 1332 1 1 24 TRP N N 28.769 -2.100 9.985 1.00 . A A . 24 TRP N 1 1
2 1333 1 1 24 TRP NE1 N 29.829 1.965 11.004 1.00 . A A . 24 TRP NE1 1 1
2 1334 1 1 24 TRP O O 31.380 -1.567 7.678 1.00 . A A . 24 TRP O 1 1
2 1335 1 1 25 LYS C C 33.097 -0.621 11.413 1.00 . A A . 25 LYS C 1 1
2 1336 1 1 25 LYS CA C 32.680 -0.676 9.947 1.00 . A A . 25 LYS CA 1 1
2 1337 1 1 25 LYS CB C 33.040 0.643 9.262 1.00 . A A . 25 LYS CB 1 1
2 1338 1 1 25 LYS CD C 34.342 1.688 7.402 1.00 . A A . 25 LYS CD 1 1
2 1339 1 1 25 LYS CE C 35.630 2.219 8.033 1.00 . A A . 25 LYS CE 1 1
2 1340 1 1 25 LYS CG C 33.954 0.366 8.067 1.00 . A A . 25 LYS CG 1 1
2 1341 1 1 25 LYS H H 30.668 -0.770 10.606 1.00 . A A . 25 LYS H 1 1
2 1342 1 1 25 LYS HA H 33.215 -1.478 9.460 1.00 . A A . 25 LYS HA 1 1
2 1343 1 1 25 LYS HB2 H 32.137 1.129 8.921 1.00 . A A . 25 LYS HB2 1 1
2 1344 1 1 25 LYS HB3 H 33.551 1.285 9.962 1.00 . A A . 25 LYS HB3 1 1
2 1345 1 1 25 LYS HD2 H 34.497 1.528 6.346 1.00 . A A . 25 LYS HD2 1 1
2 1346 1 1 25 LYS HD3 H 33.551 2.409 7.546 1.00 . A A . 25 LYS HD3 1 1
2 1347 1 1 25 LYS HE2 H 35.800 3.235 7.707 1.00 . A A . 25 LYS HE2 1 1
2 1348 1 1 25 LYS HE3 H 35.541 2.197 9.109 1.00 . A A . 25 LYS HE3 1 1
2 1349 1 1 25 LYS HG2 H 34.845 -0.142 8.407 1.00 . A A . 25 LYS HG2 1 1
2 1350 1 1 25 LYS HG3 H 33.436 -0.255 7.352 1.00 . A A . 25 LYS HG3 1 1
2 1351 1 1 25 LYS HZ1 H 37.570 1.499 8.272 1.00 . A A . 25 LYS HZ1 1 1
2 1352 1 1 25 LYS HZ2 H 37.075 1.634 6.652 1.00 . A A . 25 LYS HZ2 1 1
2 1353 1 1 25 LYS HZ3 H 36.488 0.367 7.621 1.00 . A A . 25 LYS HZ3 1 1
2 1354 1 1 25 LYS N N 31.247 -0.924 9.831 1.00 . A A . 25 LYS N 1 1
2 1355 1 1 25 LYS NZ N 36.777 1.366 7.613 1.00 . A A . 25 LYS NZ 1 1
2 1356 1 1 25 LYS O O 32.798 0.343 12.117 1.00 . A A . 25 LYS O 1 1
2 1357 1 1 26 SER C C 35.519 -2.545 13.363 1.00 . A A . 26 SER C 1 1
2 1358 1 1 26 SER CA C 34.240 -1.720 13.251 1.00 . A A . 26 SER CA 1 1
2 1359 1 1 26 SER CB C 33.153 -2.339 14.129 1.00 . A A . 26 SER CB 1 1
2 1360 1 1 26 SER H H 33.998 -2.402 11.259 1.00 . A A . 26 SER H 1 1
2 1361 1 1 26 SER HA H 34.439 -0.717 13.598 1.00 . A A . 26 SER HA 1 1
2 1362 1 1 26 SER HB2 H 32.912 -1.667 14.936 1.00 . A A . 26 SER HB2 1 1
2 1363 1 1 26 SER HB3 H 32.267 -2.515 13.533 1.00 . A A . 26 SER HB3 1 1
2 1364 1 1 26 SER HG H 33.316 -4.278 14.106 1.00 . A A . 26 SER HG 1 1
2 1365 1 1 26 SER N N 33.788 -1.662 11.866 1.00 . A A . 26 SER N 1 1
2 1366 1 1 26 SER O O 36.410 -2.223 14.150 1.00 . A A . 26 SER O 1 1
2 1367 1 1 26 SER OG O 33.628 -3.566 14.670 1.00 . A A . 26 SER OG 1 1
2 1368 1 1 27 SER C C 37.094 -4.908 14.019 1.00 . A A . 27 SER C 1 1
2 1369 1 1 27 SER CA C 36.777 -4.472 12.592 1.00 . A A . 27 SER CA 1 1
2 1370 1 1 27 SER CB C 37.979 -3.733 12.004 1.00 . A A . 27 SER CB 1 1
2 1371 1 1 27 SER H H 34.862 -3.818 11.965 1.00 . A A . 27 SER H 1 1
2 1372 1 1 27 SER HA H 36.579 -5.348 11.993 1.00 . A A . 27 SER HA 1 1
2 1373 1 1 27 SER HB2 H 38.152 -2.826 12.559 1.00 . A A . 27 SER HB2 1 1
2 1374 1 1 27 SER HB3 H 38.855 -4.364 12.068 1.00 . A A . 27 SER HB3 1 1
2 1375 1 1 27 SER HG H 36.963 -3.934 10.357 1.00 . A A . 27 SER HG 1 1
2 1376 1 1 27 SER N N 35.602 -3.609 12.573 1.00 . A A . 27 SER N 1 1
2 1377 1 1 27 SER O O 38.258 -4.958 14.419 1.00 . A A . 27 SER O 1 1
2 1378 1 1 27 SER OG O 37.711 -3.407 10.648 1.00 . A A . 27 SER OG 1 1
2 1379 1 1 28 GLY C C 36.768 -4.507 17.019 1.00 . A A . 28 GLY C 1 1
2 1380 1 1 28 GLY CA C 36.233 -5.650 16.164 1.00 . A A . 28 GLY CA 1 1
2 1381 1 1 28 GLY H H 35.148 -5.162 14.409 1.00 . A A . 28 GLY H 1 1
2 1382 1 1 28 GLY HA2 H 35.282 -5.978 16.560 1.00 . A A . 28 GLY HA2 1 1
2 1383 1 1 28 GLY HA3 H 36.933 -6.471 16.193 1.00 . A A . 28 GLY HA3 1 1
2 1384 1 1 28 GLY N N 36.053 -5.221 14.782 1.00 . A A . 28 GLY N 1 1
2 1385 1 1 28 GLY O O 37.141 -4.707 18.176 1.00 . A A . 28 GLY O 1 1
2 1386 1 1 29 ALA C C 38.633 -2.443 17.823 1.00 . A A . 29 ALA C 1 1
2 1387 1 1 29 ALA CA C 37.293 -2.141 17.161 1.00 . A A . 29 ALA CA 1 1
2 1388 1 1 29 ALA CB C 36.280 -1.717 18.226 1.00 . A A . 29 ALA CB 1 1
2 1389 1 1 29 ALA H H 36.491 -3.212 15.519 1.00 . A A . 29 ALA H 1 1
2 1390 1 1 29 ALA HA H 37.423 -1.329 16.462 1.00 . A A . 29 ALA HA 1 1
2 1391 1 1 29 ALA HB1 H 35.408 -1.299 17.747 1.00 . A A . 29 ALA HB1 1 1
2 1392 1 1 29 ALA HB2 H 36.727 -0.976 18.872 1.00 . A A . 29 ALA HB2 1 1
2 1393 1 1 29 ALA HB3 H 35.992 -2.578 18.811 1.00 . A A . 29 ALA HB3 1 1
2 1394 1 1 29 ALA N N 36.802 -3.311 16.444 1.00 . A A . 29 ALA N 1 1
2 1395 1 1 29 ALA O O 38.683 -2.973 18.934 1.00 . A A . 29 ALA O 1 1
2 1396 1 1 30 LEU C C 41.386 -1.324 18.756 1.00 . A A . 30 LEU C 1 1
2 1397 1 1 30 LEU CA C 41.054 -2.339 17.666 1.00 . A A . 30 LEU CA 1 1
2 1398 1 1 30 LEU CB C 42.087 -2.241 16.542 1.00 . A A . 30 LEU CB 1 1
2 1399 1 1 30 LEU CD1 C 41.120 -2.537 14.257 1.00 . A A . 30 LEU CD1 1 1
2 1400 1 1 30 LEU CD2 C 43.035 -3.960 14.999 1.00 . A A . 30 LEU CD2 1 1
2 1401 1 1 30 LEU CG C 41.752 -3.257 15.450 1.00 . A A . 30 LEU CG 1 1
2 1402 1 1 30 LEU H H 39.617 -1.681 16.256 1.00 . A A . 30 LEU H 1 1
2 1403 1 1 30 LEU HA H 41.092 -3.332 18.089 1.00 . A A . 30 LEU HA 1 1
2 1404 1 1 30 LEU HB2 H 42.069 -1.245 16.126 1.00 . A A . 30 LEU HB2 1 1
2 1405 1 1 30 LEU HB3 H 43.069 -2.450 16.937 1.00 . A A . 30 LEU HB3 1 1
2 1406 1 1 30 LEU HD11 H 41.820 -1.816 13.861 1.00 . A A . 30 LEU HD11 1 1
2 1407 1 1 30 LEU HD12 H 40.223 -2.029 14.578 1.00 . A A . 30 LEU HD12 1 1
2 1408 1 1 30 LEU HD13 H 40.873 -3.257 13.491 1.00 . A A . 30 LEU HD13 1 1
2 1409 1 1 30 LEU HD21 H 42.803 -4.663 14.211 1.00 . A A . 30 LEU HD21 1 1
2 1410 1 1 30 LEU HD22 H 43.470 -4.487 15.835 1.00 . A A . 30 LEU HD22 1 1
2 1411 1 1 30 LEU HD23 H 43.737 -3.226 14.630 1.00 . A A . 30 LEU HD23 1 1
2 1412 1 1 30 LEU HG H 41.057 -3.988 15.837 1.00 . A A . 30 LEU HG 1 1
2 1413 1 1 30 LEU N N 39.717 -2.101 17.136 1.00 . A A . 30 LEU N 1 1
2 1414 1 1 30 LEU O O 41.307 -1.627 19.946 1.00 . A A . 30 LEU O 1 1
2 1415 1 1 31 ILE C C 40.845 1.660 19.803 1.00 . A A . 31 ILE C 1 1
2 1416 1 1 31 ILE CA C 42.097 0.936 19.289 1.00 . A A . 31 ILE CA 1 1
2 1417 1 1 31 ILE CB C 43.061 1.939 18.641 1.00 . A A . 31 ILE CB 1 1
2 1418 1 1 31 ILE CD1 C 45.108 1.880 20.104 1.00 . A A . 31 ILE CD1 1 1
2 1419 1 1 31 ILE CG1 C 44.500 1.419 18.775 1.00 . A A . 31 ILE CG1 1 1
2 1420 1 1 31 ILE CG2 C 42.939 3.305 19.327 1.00 . A A . 31 ILE CG2 1 1
2 1421 1 1 31 ILE H H 41.801 0.068 17.379 1.00 . A A . 31 ILE H 1 1
2 1422 1 1 31 ILE HA H 42.595 0.481 20.132 1.00 . A A . 31 ILE HA 1 1
2 1423 1 1 31 ILE HB H 42.819 2.046 17.595 1.00 . A A . 31 ILE HB 1 1
2 1424 1 1 31 ILE HD11 H 45.962 1.262 20.340 1.00 . A A . 31 ILE HD11 1 1
2 1425 1 1 31 ILE HD12 H 44.373 1.792 20.890 1.00 . A A . 31 ILE HD12 1 1
2 1426 1 1 31 ILE HD13 H 45.422 2.909 20.018 1.00 . A A . 31 ILE HD13 1 1
2 1427 1 1 31 ILE HG12 H 44.493 0.339 18.740 1.00 . A A . 31 ILE HG12 1 1
2 1428 1 1 31 ILE HG13 H 45.095 1.799 17.959 1.00 . A A . 31 ILE HG13 1 1
2 1429 1 1 31 ILE HG21 H 42.871 3.169 20.398 1.00 . A A . 31 ILE HG21 1 1
2 1430 1 1 31 ILE HG22 H 42.053 3.808 18.970 1.00 . A A . 31 ILE HG22 1 1
2 1431 1 1 31 ILE HG23 H 43.808 3.902 19.096 1.00 . A A . 31 ILE HG23 1 1
2 1432 1 1 31 ILE N N 41.756 -0.117 18.340 1.00 . A A . 31 ILE N 1 1
2 1433 1 1 31 ILE O O 40.813 2.088 20.957 1.00 . A A . 31 ILE O 1 1
2 1434 1 1 32 PRO C C 37.925 1.830 20.630 1.00 . A A . 32 PRO C 1 1
2 1435 1 1 32 PRO CA C 38.569 2.508 19.423 1.00 . A A . 32 PRO CA 1 1
2 1436 1 1 32 PRO CB C 37.648 2.429 18.200 1.00 . A A . 32 PRO CB 1 1
2 1437 1 1 32 PRO CD C 39.726 1.351 17.598 1.00 . A A . 32 PRO CD 1 1
2 1438 1 1 32 PRO CG C 38.538 2.130 17.040 1.00 . A A . 32 PRO CG 1 1
2 1439 1 1 32 PRO HA H 38.778 3.541 19.648 1.00 . A A . 32 PRO HA 1 1
2 1440 1 1 32 PRO HB2 H 36.923 1.636 18.330 1.00 . A A . 32 PRO HB2 1 1
2 1441 1 1 32 PRO HB3 H 37.147 3.372 18.047 1.00 . A A . 32 PRO HB3 1 1
2 1442 1 1 32 PRO HD2 H 39.529 0.288 17.556 1.00 . A A . 32 PRO HD2 1 1
2 1443 1 1 32 PRO HD3 H 40.624 1.595 17.059 1.00 . A A . 32 PRO HD3 1 1
2 1444 1 1 32 PRO HG2 H 38.007 1.533 16.311 1.00 . A A . 32 PRO HG2 1 1
2 1445 1 1 32 PRO HG3 H 38.884 3.048 16.591 1.00 . A A . 32 PRO HG3 1 1
2 1446 1 1 32 PRO N N 39.820 1.813 18.993 1.00 . A A . 32 PRO N 1 1
2 1447 1 1 32 PRO O O 37.260 2.479 21.437 1.00 . A A . 32 PRO O 1 1
2 1448 1 1 33 ALA C C 38.052 0.321 23.188 1.00 . A A . 33 ALA C 1 1
2 1449 1 1 33 ALA CA C 37.561 -0.235 21.856 1.00 . A A . 33 ALA CA 1 1
2 1450 1 1 33 ALA CB C 37.956 -1.708 21.739 1.00 . A A . 33 ALA CB 1 1
2 1451 1 1 33 ALA H H 38.665 0.057 20.070 1.00 . A A . 33 ALA H 1 1
2 1452 1 1 33 ALA HA H 36.485 -0.159 21.819 1.00 . A A . 33 ALA HA 1 1
2 1453 1 1 33 ALA HB1 H 37.905 -2.172 22.713 1.00 . A A . 33 ALA HB1 1 1
2 1454 1 1 33 ALA HB2 H 38.964 -1.782 21.357 1.00 . A A . 33 ALA HB2 1 1
2 1455 1 1 33 ALA HB3 H 37.278 -2.210 21.064 1.00 . A A . 33 ALA HB3 1 1
2 1456 1 1 33 ALA N N 38.127 0.522 20.744 1.00 . A A . 33 ALA N 1 1
2 1457 1 1 33 ALA O O 37.325 0.311 24.180 1.00 . A A . 33 ALA O 1 1
2 1458 1 1 34 ILE C C 39.526 2.843 24.546 1.00 . A A . 34 ILE C 1 1
2 1459 1 1 34 ILE CA C 39.867 1.362 24.420 1.00 . A A . 34 ILE CA 1 1
2 1460 1 1 34 ILE CB C 41.385 1.186 24.407 1.00 . A A . 34 ILE CB 1 1
2 1461 1 1 34 ILE CD1 C 41.111 -1.161 23.591 1.00 . A A . 34 ILE CD1 1 1
2 1462 1 1 34 ILE CG1 C 41.730 -0.281 24.678 1.00 . A A . 34 ILE CG1 1 1
2 1463 1 1 34 ILE CG2 C 42.011 2.064 25.492 1.00 . A A . 34 ILE CG2 1 1
2 1464 1 1 34 ILE H H 39.824 0.787 22.380 1.00 . A A . 34 ILE H 1 1
2 1465 1 1 34 ILE HA H 39.463 0.836 25.272 1.00 . A A . 34 ILE HA 1 1
2 1466 1 1 34 ILE HB H 41.773 1.476 23.441 1.00 . A A . 34 ILE HB 1 1
2 1467 1 1 34 ILE HD11 H 41.142 -0.640 22.645 1.00 . A A . 34 ILE HD11 1 1
2 1468 1 1 34 ILE HD12 H 40.085 -1.381 23.847 1.00 . A A . 34 ILE HD12 1 1
2 1469 1 1 34 ILE HD13 H 41.669 -2.082 23.513 1.00 . A A . 34 ILE HD13 1 1
2 1470 1 1 34 ILE HG12 H 42.804 -0.405 24.674 1.00 . A A . 34 ILE HG12 1 1
2 1471 1 1 34 ILE HG13 H 41.337 -0.571 25.640 1.00 . A A . 34 ILE HG13 1 1
2 1472 1 1 34 ILE HG21 H 41.349 2.111 26.344 1.00 . A A . 34 ILE HG21 1 1
2 1473 1 1 34 ILE HG22 H 42.170 3.060 25.103 1.00 . A A . 34 ILE HG22 1 1
2 1474 1 1 34 ILE HG23 H 42.958 1.641 25.795 1.00 . A A . 34 ILE HG23 1 1
2 1475 1 1 34 ILE N N 39.289 0.805 23.203 1.00 . A A . 34 ILE N 1 1
2 1476 1 1 34 ILE O O 39.286 3.344 25.644 1.00 . A A . 34 ILE O 1 1
2 1477 1 1 35 TYR C C 37.769 5.202 23.896 1.00 . A A . 35 TYR C 1 1
2 1478 1 1 35 TYR CA C 39.194 4.964 23.408 1.00 . A A . 35 TYR CA 1 1
2 1479 1 1 35 TYR CB C 39.355 5.530 21.998 1.00 . A A . 35 TYR CB 1 1
2 1480 1 1 35 TYR CD1 C 39.505 7.982 22.564 1.00 . A A . 35 TYR CD1 1 1
2 1481 1 1 35 TYR CD2 C 41.449 6.882 21.620 1.00 . A A . 35 TYR CD2 1 1
2 1482 1 1 35 TYR CE1 C 40.216 9.187 22.624 1.00 . A A . 35 TYR CE1 1 1
2 1483 1 1 35 TYR CE2 C 42.161 8.086 21.680 1.00 . A A . 35 TYR CE2 1 1
2 1484 1 1 35 TYR CG C 40.121 6.829 22.062 1.00 . A A . 35 TYR CG 1 1
2 1485 1 1 35 TYR CZ C 41.544 9.238 22.183 1.00 . A A . 35 TYR CZ 1 1
2 1486 1 1 35 TYR H H 39.706 3.088 22.567 1.00 . A A . 35 TYR H 1 1
2 1487 1 1 35 TYR HA H 39.879 5.474 24.068 1.00 . A A . 35 TYR HA 1 1
2 1488 1 1 35 TYR HB2 H 39.895 4.823 21.384 1.00 . A A . 35 TYR HB2 1 1
2 1489 1 1 35 TYR HB3 H 38.381 5.709 21.568 1.00 . A A . 35 TYR HB3 1 1
2 1490 1 1 35 TYR HD1 H 38.481 7.942 22.904 1.00 . A A . 35 TYR HD1 1 1
2 1491 1 1 35 TYR HD2 H 41.925 5.993 21.232 1.00 . A A . 35 TYR HD2 1 1
2 1492 1 1 35 TYR HE1 H 39.741 10.076 23.012 1.00 . A A . 35 TYR HE1 1 1
2 1493 1 1 35 TYR HE2 H 43.184 8.127 21.340 1.00 . A A . 35 TYR HE2 1 1
2 1494 1 1 35 TYR HH H 41.723 11.053 22.749 1.00 . A A . 35 TYR HH 1 1
2 1495 1 1 35 TYR N N 39.506 3.539 23.413 1.00 . A A . 35 TYR N 1 1
2 1496 1 1 35 TYR O O 37.482 6.212 24.536 1.00 . A A . 35 TYR O 1 1
2 1497 1 1 35 TYR OH O 42.244 10.426 22.243 1.00 . A A . 35 TYR OH 1 1
2 1498 1 1 36 MET C C 35.331 4.022 25.474 1.00 . A A . 36 MET C 1 1
2 1499 1 1 36 MET CA C 35.486 4.381 23.999 1.00 . A A . 36 MET CA 1 1
2 1500 1 1 36 MET CB C 34.612 3.456 23.152 1.00 . A A . 36 MET CB 1 1
2 1501 1 1 36 MET CE C 33.384 6.209 20.789 1.00 . A A . 36 MET CE 1 1
2 1502 1 1 36 MET CG C 34.590 3.956 21.707 1.00 . A A . 36 MET CG 1 1
2 1503 1 1 36 MET H H 37.166 3.478 23.076 1.00 . A A . 36 MET H 1 1
2 1504 1 1 36 MET HA H 35.162 5.400 23.852 1.00 . A A . 36 MET HA 1 1
2 1505 1 1 36 MET HB2 H 35.015 2.454 23.180 1.00 . A A . 36 MET HB2 1 1
2 1506 1 1 36 MET HB3 H 33.607 3.451 23.544 1.00 . A A . 36 MET HB3 1 1
2 1507 1 1 36 MET HE1 H 33.748 6.755 21.647 1.00 . A A . 36 MET HE1 1 1
2 1508 1 1 36 MET HE2 H 32.521 6.714 20.384 1.00 . A A . 36 MET HE2 1 1
2 1509 1 1 36 MET HE3 H 34.155 6.158 20.032 1.00 . A A . 36 MET HE3 1 1
2 1510 1 1 36 MET HG2 H 35.291 4.772 21.599 1.00 . A A . 36 MET HG2 1 1
2 1511 1 1 36 MET HG3 H 34.868 3.151 21.043 1.00 . A A . 36 MET HG3 1 1
2 1512 1 1 36 MET N N 36.880 4.263 23.588 1.00 . A A . 36 MET N 1 1
2 1513 1 1 36 MET O O 34.441 4.529 26.154 1.00 . A A . 36 MET O 1 1
2 1514 1 1 36 MET SD S 32.925 4.532 21.293 1.00 . A A . 36 MET SD 1 1
2 1515 1 1 37 LEU C C 36.622 3.856 28.270 1.00 . A A . 37 LEU C 1 1
2 1516 1 1 37 LEU CA C 36.152 2.728 27.356 1.00 . A A . 37 LEU CA 1 1
2 1517 1 1 37 LEU CB C 37.039 1.494 27.564 1.00 . A A . 37 LEU CB 1 1
2 1518 1 1 37 LEU CD1 C 35.351 0.282 28.973 1.00 . A A . 37 LEU CD1 1 1
2 1519 1 1 37 LEU CD2 C 35.227 0.146 26.479 1.00 . A A . 37 LEU CD2 1 1
2 1520 1 1 37 LEU CG C 36.173 0.234 27.682 1.00 . A A . 37 LEU CG 1 1
2 1521 1 1 37 LEU H H 36.893 2.775 25.370 1.00 . A A . 37 LEU H 1 1
2 1522 1 1 37 LEU HA H 35.134 2.478 27.608 1.00 . A A . 37 LEU HA 1 1
2 1523 1 1 37 LEU HB2 H 37.707 1.391 26.721 1.00 . A A . 37 LEU HB2 1 1
2 1524 1 1 37 LEU HB3 H 37.619 1.616 28.466 1.00 . A A . 37 LEU HB3 1 1
2 1525 1 1 37 LEU HD11 H 35.579 1.189 29.513 1.00 . A A . 37 LEU HD11 1 1
2 1526 1 1 37 LEU HD12 H 35.595 -0.572 29.587 1.00 . A A . 37 LEU HD12 1 1
2 1527 1 1 37 LEU HD13 H 34.299 0.261 28.731 1.00 . A A . 37 LEU HD13 1 1
2 1528 1 1 37 LEU HD21 H 35.584 0.795 25.693 1.00 . A A . 37 LEU HD21 1 1
2 1529 1 1 37 LEU HD22 H 34.236 0.452 26.778 1.00 . A A . 37 LEU HD22 1 1
2 1530 1 1 37 LEU HD23 H 35.197 -0.872 26.119 1.00 . A A . 37 LEU HD23 1 1
2 1531 1 1 37 LEU HG H 36.812 -0.637 27.699 1.00 . A A . 37 LEU HG 1 1
2 1532 1 1 37 LEU N N 36.204 3.147 25.959 1.00 . A A . 37 LEU N 1 1
2 1533 1 1 37 LEU O O 36.905 3.638 29.447 1.00 . A A . 37 LEU O 1 1
2 1534 1 1 38 VAL C C 36.285 7.439 28.153 1.00 . A A . 38 VAL C 1 1
2 1535 1 1 38 VAL CA C 37.134 6.219 28.494 1.00 . A A . 38 VAL CA 1 1
2 1536 1 1 38 VAL CB C 38.605 6.519 28.204 1.00 . A A . 38 VAL CB 1 1
2 1537 1 1 38 VAL CG1 C 39.043 7.747 29.004 1.00 . A A . 38 VAL CG1 1 1
2 1538 1 1 38 VAL CG2 C 39.460 5.317 28.610 1.00 . A A . 38 VAL CG2 1 1
2 1539 1 1 38 VAL H H 36.460 5.178 26.775 1.00 . A A . 38 VAL H 1 1
2 1540 1 1 38 VAL HA H 37.024 5.997 29.544 1.00 . A A . 38 VAL HA 1 1
2 1541 1 1 38 VAL HB H 38.731 6.715 27.148 1.00 . A A . 38 VAL HB 1 1
2 1542 1 1 38 VAL HG11 H 38.560 7.739 29.970 1.00 . A A . 38 VAL HG11 1 1
2 1543 1 1 38 VAL HG12 H 38.763 8.644 28.469 1.00 . A A . 38 VAL HG12 1 1
2 1544 1 1 38 VAL HG13 H 40.114 7.728 29.136 1.00 . A A . 38 VAL HG13 1 1
2 1545 1 1 38 VAL HG21 H 39.325 5.118 29.662 1.00 . A A . 38 VAL HG21 1 1
2 1546 1 1 38 VAL HG22 H 40.500 5.532 28.414 1.00 . A A . 38 VAL HG22 1 1
2 1547 1 1 38 VAL HG23 H 39.159 4.452 28.038 1.00 . A A . 38 VAL HG23 1 1
2 1548 1 1 38 VAL N N 36.700 5.063 27.719 1.00 . A A . 38 VAL N 1 1
2 1549 1 1 38 VAL O O 36.252 8.413 28.906 1.00 . A A . 38 VAL O 1 1
2 1550 1 1 39 PHE C C 33.376 8.388 27.237 1.00 . A A . 39 PHE C 1 1
2 1551 1 1 39 PHE CA C 34.753 8.485 26.587 1.00 . A A . 39 PHE CA 1 1
2 1552 1 1 39 PHE CB C 34.603 8.469 25.064 1.00 . A A . 39 PHE CB 1 1
2 1553 1 1 39 PHE CD1 C 35.436 10.742 24.363 1.00 . A A . 39 PHE CD1 1 1
2 1554 1 1 39 PHE CD2 C 33.051 10.306 24.309 1.00 . A A . 39 PHE CD2 1 1
2 1555 1 1 39 PHE CE1 C 35.209 12.044 23.902 1.00 . A A . 39 PHE CE1 1 1
2 1556 1 1 39 PHE CE2 C 32.824 11.608 23.848 1.00 . A A . 39 PHE CE2 1 1
2 1557 1 1 39 PHE CG C 34.358 9.873 24.567 1.00 . A A . 39 PHE CG 1 1
2 1558 1 1 39 PHE CZ C 33.902 12.477 23.645 1.00 . A A . 39 PHE CZ 1 1
2 1559 1 1 39 PHE H H 35.664 6.576 26.458 1.00 . A A . 39 PHE H 1 1
2 1560 1 1 39 PHE HA H 35.215 9.415 26.881 1.00 . A A . 39 PHE HA 1 1
2 1561 1 1 39 PHE HB2 H 35.507 8.080 24.617 1.00 . A A . 39 PHE HB2 1 1
2 1562 1 1 39 PHE HB3 H 33.768 7.840 24.791 1.00 . A A . 39 PHE HB3 1 1
2 1563 1 1 39 PHE HD1 H 36.444 10.407 24.561 1.00 . A A . 39 PHE HD1 1 1
2 1564 1 1 39 PHE HD2 H 32.219 9.635 24.467 1.00 . A A . 39 PHE HD2 1 1
2 1565 1 1 39 PHE HE1 H 36.041 12.715 23.745 1.00 . A A . 39 PHE HE1 1 1
2 1566 1 1 39 PHE HE2 H 31.817 11.943 23.649 1.00 . A A . 39 PHE HE2 1 1
2 1567 1 1 39 PHE HZ H 33.727 13.482 23.289 1.00 . A A . 39 PHE HZ 1 1
2 1568 1 1 39 PHE N N 35.600 7.378 27.016 1.00 . A A . 39 PHE N 1 1
2 1569 1 1 39 PHE O O 32.972 9.273 27.991 1.00 . A A . 39 PHE O 1 1
2 1570 1 1 40 LEU C C 31.407 6.968 29.020 1.00 . A A . 40 LEU C 1 1
2 1571 1 1 40 LEU CA C 31.332 7.104 27.503 1.00 . A A . 40 LEU CA 1 1
2 1572 1 1 40 LEU CB C 30.696 5.848 26.905 1.00 . A A . 40 LEU CB 1 1
2 1573 1 1 40 LEU CD1 C 30.959 3.807 28.324 1.00 . A A . 40 LEU CD1 1 1
2 1574 1 1 40 LEU CD2 C 31.696 3.772 25.939 1.00 . A A . 40 LEU CD2 1 1
2 1575 1 1 40 LEU CG C 31.581 4.634 27.197 1.00 . A A . 40 LEU CG 1 1
2 1576 1 1 40 LEU H H 33.036 6.635 26.333 1.00 . A A . 40 LEU H 1 1
2 1577 1 1 40 LEU HA H 30.715 7.956 27.258 1.00 . A A . 40 LEU HA 1 1
2 1578 1 1 40 LEU HB2 H 29.719 5.695 27.343 1.00 . A A . 40 LEU HB2 1 1
2 1579 1 1 40 LEU HB3 H 30.596 5.968 25.837 1.00 . A A . 40 LEU HB3 1 1
2 1580 1 1 40 LEU HD11 H 29.984 3.457 28.018 1.00 . A A . 40 LEU HD11 1 1
2 1581 1 1 40 LEU HD12 H 30.860 4.419 29.208 1.00 . A A . 40 LEU HD12 1 1
2 1582 1 1 40 LEU HD13 H 31.593 2.960 28.541 1.00 . A A . 40 LEU HD13 1 1
2 1583 1 1 40 LEU HD21 H 32.308 2.908 26.149 1.00 . A A . 40 LEU HD21 1 1
2 1584 1 1 40 LEU HD22 H 32.149 4.351 25.147 1.00 . A A . 40 LEU HD22 1 1
2 1585 1 1 40 LEU HD23 H 30.712 3.450 25.631 1.00 . A A . 40 LEU HD23 1 1
2 1586 1 1 40 LEU HG H 32.563 4.968 27.498 1.00 . A A . 40 LEU HG 1 1
2 1587 1 1 40 LEU N N 32.662 7.307 26.940 1.00 . A A . 40 LEU N 1 1
2 1588 1 1 40 LEU O O 30.398 7.092 29.715 1.00 . A A . 40 LEU O 1 1
2 1589 1 1 41 LEU C C 32.766 7.918 31.656 1.00 . A A . 41 LEU C 1 1
2 1590 1 1 41 LEU CA C 32.803 6.559 30.964 1.00 . A A . 41 LEU CA 1 1
2 1591 1 1 41 LEU CB C 34.145 5.880 31.241 1.00 . A A . 41 LEU CB 1 1
2 1592 1 1 41 LEU CD1 C 35.233 3.752 31.970 1.00 . A A . 41 LEU CD1 1 1
2 1593 1 1 41 LEU CD2 C 33.290 4.664 33.248 1.00 . A A . 41 LEU CD2 1 1
2 1594 1 1 41 LEU CG C 33.904 4.500 31.855 1.00 . A A . 41 LEU CG 1 1
2 1595 1 1 41 LEU H H 33.377 6.622 28.925 1.00 . A A . 41 LEU H 1 1
2 1596 1 1 41 LEU HA H 32.011 5.941 31.361 1.00 . A A . 41 LEU HA 1 1
2 1597 1 1 41 LEU HB2 H 34.691 5.771 30.314 1.00 . A A . 41 LEU HB2 1 1
2 1598 1 1 41 LEU HB3 H 34.720 6.482 31.928 1.00 . A A . 41 LEU HB3 1 1
2 1599 1 1 41 LEU HD11 H 35.275 2.974 31.222 1.00 . A A . 41 LEU HD11 1 1
2 1600 1 1 41 LEU HD12 H 35.315 3.311 32.953 1.00 . A A . 41 LEU HD12 1 1
2 1601 1 1 41 LEU HD13 H 36.049 4.443 31.817 1.00 . A A . 41 LEU HD13 1 1
2 1602 1 1 41 LEU HD21 H 33.092 5.709 33.434 1.00 . A A . 41 LEU HD21 1 1
2 1603 1 1 41 LEU HD22 H 33.980 4.291 33.991 1.00 . A A . 41 LEU HD22 1 1
2 1604 1 1 41 LEU HD23 H 32.367 4.106 33.302 1.00 . A A . 41 LEU HD23 1 1
2 1605 1 1 41 LEU HG H 33.229 3.939 31.226 1.00 . A A . 41 LEU HG 1 1
2 1606 1 1 41 LEU N N 32.608 6.711 29.526 1.00 . A A . 41 LEU N 1 1
2 1607 1 1 41 LEU O O 32.626 8.000 32.876 1.00 . A A . 41 LEU O 1 1
2 1608 1 1 42 GLY C C 31.487 10.950 31.295 1.00 . A A . 42 GLY C 1 1
2 1609 1 1 42 GLY CA C 32.875 10.332 31.418 1.00 . A A . 42 GLY CA 1 1
2 1610 1 1 42 GLY H H 33.005 8.855 29.904 1.00 . A A . 42 GLY H 1 1
2 1611 1 1 42 GLY HA2 H 33.158 10.295 32.460 1.00 . A A . 42 GLY HA2 1 1
2 1612 1 1 42 GLY HA3 H 33.582 10.944 30.878 1.00 . A A . 42 GLY HA3 1 1
2 1613 1 1 42 GLY N N 32.895 8.981 30.869 1.00 . A A . 42 GLY N 1 1
2 1614 1 1 42 GLY O O 30.957 11.504 32.258 1.00 . A A . 42 GLY O 1 1
2 1615 1 1 43 THR C C 28.837 10.594 28.809 1.00 . A A . 43 THR C 1 1
2 1616 1 1 43 THR CA C 29.575 11.404 29.868 1.00 . A A . 43 THR CA 1 1
2 1617 1 1 43 THR CB C 29.691 12.861 29.412 1.00 . A A . 43 THR CB 1 1
2 1618 1 1 43 THR CG2 C 30.465 12.925 28.095 1.00 . A A . 43 THR CG2 1 1
2 1619 1 1 43 THR H H 31.374 10.398 29.374 1.00 . A A . 43 THR H 1 1
2 1620 1 1 43 THR HA H 29.013 11.373 30.789 1.00 . A A . 43 THR HA 1 1
2 1621 1 1 43 THR HB H 30.214 13.434 30.161 1.00 . A A . 43 THR HB 1 1
2 1622 1 1 43 THR HG1 H 28.462 14.358 29.233 1.00 . A A . 43 THR HG1 1 1
2 1623 1 1 43 THR HG21 H 31.075 13.817 28.078 1.00 . A A . 43 THR HG21 1 1
2 1624 1 1 43 THR HG22 H 29.771 12.948 27.268 1.00 . A A . 43 THR HG22 1 1
2 1625 1 1 43 THR HG23 H 31.099 12.055 28.008 1.00 . A A . 43 THR HG23 1 1
2 1626 1 1 43 THR N N 30.903 10.851 30.105 1.00 . A A . 43 THR N 1 1
2 1627 1 1 43 THR O O 28.898 9.364 28.800 1.00 . A A . 43 THR O 1 1
2 1628 1 1 43 THR OG1 O 28.390 13.401 29.224 1.00 . A A . 43 THR OG1 1 1
2 1629 1 1 44 THR C C 26.325 9.710 27.445 1.00 . A A . 44 THR C 1 1
2 1630 1 1 44 THR CA C 27.393 10.625 26.856 1.00 . A A . 44 THR CA 1 1
2 1631 1 1 44 THR CB C 28.344 9.805 25.981 1.00 . A A . 44 THR CB 1 1
2 1632 1 1 44 THR CG2 C 27.644 9.430 24.674 1.00 . A A . 44 THR CG2 1 1
2 1633 1 1 44 THR H H 28.128 12.269 27.973 1.00 . A A . 44 THR H 1 1
2 1634 1 1 44 THR HA H 26.914 11.373 26.242 1.00 . A A . 44 THR HA 1 1
2 1635 1 1 44 THR HB H 28.629 8.905 26.502 1.00 . A A . 44 THR HB 1 1
2 1636 1 1 44 THR HG1 H 29.315 11.122 24.929 1.00 . A A . 44 THR HG1 1 1
2 1637 1 1 44 THR HG21 H 27.868 8.404 24.427 1.00 . A A . 44 THR HG21 1 1
2 1638 1 1 44 THR HG22 H 27.992 10.075 23.881 1.00 . A A . 44 THR HG22 1 1
2 1639 1 1 44 THR HG23 H 26.577 9.548 24.790 1.00 . A A . 44 THR HG23 1 1
2 1640 1 1 44 THR N N 28.140 11.290 27.917 1.00 . A A . 44 THR N 1 1
2 1641 1 1 44 THR O O 25.135 10.026 27.411 1.00 . A A . 44 THR O 1 1
2 1642 1 1 44 THR OG1 O 29.504 10.576 25.695 1.00 . A A . 44 THR OG1 1 1
2 1643 1 1 45 GLY C C 25.778 7.780 30.095 1.00 . A A . 45 GLY C 1 1
2 1644 1 1 45 GLY CA C 25.826 7.621 28.580 1.00 . A A . 45 GLY CA 1 1
2 1645 1 1 45 GLY H H 27.715 8.376 27.984 1.00 . A A . 45 GLY H 1 1
2 1646 1 1 45 GLY HA2 H 24.839 7.788 28.172 1.00 . A A . 45 GLY HA2 1 1
2 1647 1 1 45 GLY HA3 H 26.145 6.618 28.340 1.00 . A A . 45 GLY HA3 1 1
2 1648 1 1 45 GLY N N 26.756 8.575 27.985 1.00 . A A . 45 GLY N 1 1
2 1649 1 1 45 GLY O O 25.509 6.824 30.821 1.00 . A A . 45 GLY O 1 1
2 1650 1 1 46 ASN C C 25.747 10.745 32.259 1.00 . A A . 46 ASN C 1 1
2 1651 1 1 46 ASN CA C 26.028 9.268 31.998 1.00 . A A . 46 ASN CA 1 1
2 1652 1 1 46 ASN CB C 27.373 8.884 32.617 1.00 . A A . 46 ASN CB 1 1
2 1653 1 1 46 ASN CG C 27.669 7.413 32.347 1.00 . A A . 46 ASN CG 1 1
2 1654 1 1 46 ASN H H 26.251 9.719 29.940 1.00 . A A . 46 ASN H 1 1
2 1655 1 1 46 ASN HA H 25.251 8.677 32.460 1.00 . A A . 46 ASN HA 1 1
2 1656 1 1 46 ASN HB2 H 28.152 9.493 32.184 1.00 . A A . 46 ASN HB2 1 1
2 1657 1 1 46 ASN HB3 H 27.337 9.052 33.683 1.00 . A A . 46 ASN HB3 1 1
2 1658 1 1 46 ASN HD21 H 28.677 7.771 30.675 1.00 . A A . 46 ASN HD21 1 1
2 1659 1 1 46 ASN HD22 H 28.551 6.135 31.110 1.00 . A A . 46 ASN HD22 1 1
2 1660 1 1 46 ASN N N 26.043 8.994 30.566 1.00 . A A . 46 ASN N 1 1
2 1661 1 1 46 ASN ND2 N 28.357 7.078 31.289 1.00 . A A . 46 ASN ND2 1 1
2 1662 1 1 46 ASN O O 26.534 11.612 31.880 1.00 . A A . 46 ASN O 1 1
2 1663 1 1 46 ASN OD1 O 27.263 6.545 33.120 1.00 . A A . 46 ASN OD1 1 1
2 1664 1 1 47 GLY C C 23.462 13.017 32.061 1.00 . A A . 47 GLY C 1 1
2 1665 1 1 47 GLY CA C 24.247 12.398 33.212 1.00 . A A . 47 GLY CA 1 1
2 1666 1 1 47 GLY H H 24.032 10.290 33.186 1.00 . A A . 47 GLY H 1 1
2 1667 1 1 47 GLY HA2 H 23.639 12.411 34.106 1.00 . A A . 47 GLY HA2 1 1
2 1668 1 1 47 GLY HA3 H 25.141 12.981 33.382 1.00 . A A . 47 GLY HA3 1 1
2 1669 1 1 47 GLY N N 24.621 11.023 32.907 1.00 . A A . 47 GLY N 1 1
2 1670 1 1 47 GLY O O 22.715 13.976 32.251 1.00 . A A . 47 GLY O 1 1
2 1671 1 1 48 LEU C C 21.780 12.045 29.319 1.00 . A A . 48 LEU C 1 1
2 1672 1 1 48 LEU CA C 22.940 12.963 29.688 1.00 . A A . 48 LEU CA 1 1
2 1673 1 1 48 LEU CB C 23.912 13.060 28.510 1.00 . A A . 48 LEU CB 1 1
2 1674 1 1 48 LEU CD1 C 25.213 14.638 27.074 1.00 . A A . 48 LEU CD1 1 1
2 1675 1 1 48 LEU CD2 C 22.807 15.092 27.567 1.00 . A A . 48 LEU CD2 1 1
2 1676 1 1 48 LEU CG C 24.113 14.529 28.131 1.00 . A A . 48 LEU CG 1 1
2 1677 1 1 48 LEU H H 24.246 11.697 30.776 1.00 . A A . 48 LEU H 1 1
2 1678 1 1 48 LEU HA H 22.554 13.948 29.903 1.00 . A A . 48 LEU HA 1 1
2 1679 1 1 48 LEU HB2 H 24.861 12.626 28.790 1.00 . A A . 48 LEU HB2 1 1
2 1680 1 1 48 LEU HB3 H 23.506 12.525 27.664 1.00 . A A . 48 LEU HB3 1 1
2 1681 1 1 48 LEU HD11 H 24.850 15.210 26.234 1.00 . A A . 48 LEU HD11 1 1
2 1682 1 1 48 LEU HD12 H 25.493 13.648 26.743 1.00 . A A . 48 LEU HD12 1 1
2 1683 1 1 48 LEU HD13 H 26.074 15.131 27.501 1.00 . A A . 48 LEU HD13 1 1
2 1684 1 1 48 LEU HD21 H 22.027 14.349 27.650 1.00 . A A . 48 LEU HD21 1 1
2 1685 1 1 48 LEU HD22 H 22.947 15.352 26.528 1.00 . A A . 48 LEU HD22 1 1
2 1686 1 1 48 LEU HD23 H 22.525 15.974 28.124 1.00 . A A . 48 LEU HD23 1 1
2 1687 1 1 48 LEU HG H 24.401 15.089 29.009 1.00 . A A . 48 LEU HG 1 1
2 1688 1 1 48 LEU N N 23.638 12.460 30.867 1.00 . A A . 48 LEU N 1 1
2 1689 1 1 48 LEU O O 20.856 12.451 28.613 1.00 . A A . 48 LEU O 1 1
2 1690 1 1 49 VAL C C 19.506 10.190 30.267 1.00 . A A . 49 VAL C 1 1
2 1691 1 1 49 VAL CA C 20.783 9.838 29.510 1.00 . A A . 49 VAL CA 1 1
2 1692 1 1 49 VAL CB C 21.243 8.435 29.907 1.00 . A A . 49 VAL CB 1 1
2 1693 1 1 49 VAL CG1 C 20.022 7.533 30.100 1.00 . A A . 49 VAL CG1 1 1
2 1694 1 1 49 VAL CG2 C 22.131 7.859 28.801 1.00 . A A . 49 VAL CG2 1 1
2 1695 1 1 49 VAL H H 22.597 10.538 30.353 1.00 . A A . 49 VAL H 1 1
2 1696 1 1 49 VAL HA H 20.576 9.850 28.450 1.00 . A A . 49 VAL HA 1 1
2 1697 1 1 49 VAL HB H 21.802 8.487 30.830 1.00 . A A . 49 VAL HB 1 1
2 1698 1 1 49 VAL HG11 H 19.598 7.707 31.077 1.00 . A A . 49 VAL HG11 1 1
2 1699 1 1 49 VAL HG12 H 20.323 6.499 30.017 1.00 . A A . 49 VAL HG12 1 1
2 1700 1 1 49 VAL HG13 H 19.287 7.754 29.342 1.00 . A A . 49 VAL HG13 1 1
2 1701 1 1 49 VAL HG21 H 22.664 8.661 28.313 1.00 . A A . 49 VAL HG21 1 1
2 1702 1 1 49 VAL HG22 H 21.516 7.343 28.078 1.00 . A A . 49 VAL HG22 1 1
2 1703 1 1 49 VAL HG23 H 22.838 7.166 29.231 1.00 . A A . 49 VAL HG23 1 1
2 1704 1 1 49 VAL N N 21.836 10.806 29.797 1.00 . A A . 49 VAL N 1 1
2 1705 1 1 49 VAL O O 18.402 10.033 29.747 1.00 . A A . 49 VAL O 1 1
2 1706 1 1 50 LEU C C 17.962 12.388 31.885 1.00 . A A . 50 LEU C 1 1
2 1707 1 1 50 LEU CA C 18.518 11.035 32.318 1.00 . A A . 50 LEU CA 1 1
2 1708 1 1 50 LEU CB C 18.921 11.095 33.793 1.00 . A A . 50 LEU CB 1 1
2 1709 1 1 50 LEU CD1 C 20.571 12.307 35.226 1.00 . A A . 50 LEU CD1 1 1
2 1710 1 1 50 LEU CD2 C 21.297 10.320 33.897 1.00 . A A . 50 LEU CD2 1 1
2 1711 1 1 50 LEU CG C 20.379 11.547 33.913 1.00 . A A . 50 LEU CG 1 1
2 1712 1 1 50 LEU H H 20.570 10.768 31.860 1.00 . A A . 50 LEU H 1 1
2 1713 1 1 50 LEU HA H 17.749 10.287 32.199 1.00 . A A . 50 LEU HA 1 1
2 1714 1 1 50 LEU HB2 H 18.284 11.798 34.311 1.00 . A A . 50 LEU HB2 1 1
2 1715 1 1 50 LEU HB3 H 18.812 10.116 34.236 1.00 . A A . 50 LEU HB3 1 1
2 1716 1 1 50 LEU HD11 H 21.606 12.599 35.324 1.00 . A A . 50 LEU HD11 1 1
2 1717 1 1 50 LEU HD12 H 20.297 11.670 36.054 1.00 . A A . 50 LEU HD12 1 1
2 1718 1 1 50 LEU HD13 H 19.946 13.188 35.226 1.00 . A A . 50 LEU HD13 1 1
2 1719 1 1 50 LEU HD21 H 21.405 9.940 34.902 1.00 . A A . 50 LEU HD21 1 1
2 1720 1 1 50 LEU HD22 H 22.266 10.602 33.514 1.00 . A A . 50 LEU HD22 1 1
2 1721 1 1 50 LEU HD23 H 20.868 9.557 33.266 1.00 . A A . 50 LEU HD23 1 1
2 1722 1 1 50 LEU HG H 20.625 12.194 33.084 1.00 . A A . 50 LEU HG 1 1
2 1723 1 1 50 LEU N N 19.666 10.666 31.498 1.00 . A A . 50 LEU N 1 1
2 1724 1 1 50 LEU O O 16.749 12.558 31.756 1.00 . A A . 50 LEU O 1 1
2 1725 1 1 51 TRP C C 17.379 14.594 30.150 1.00 . A A . 51 TRP C 1 1
2 1726 1 1 51 TRP CA C 18.438 14.680 31.245 1.00 . A A . 51 TRP CA 1 1
2 1727 1 1 51 TRP CB C 19.645 15.467 30.729 1.00 . A A . 51 TRP CB 1 1
2 1728 1 1 51 TRP CD1 C 19.353 15.429 28.219 1.00 . A A . 51 TRP CD1 1 1
2 1729 1 1 51 TRP CD2 C 18.892 17.441 29.112 1.00 . A A . 51 TRP CD2 1 1
2 1730 1 1 51 TRP CE2 C 18.691 17.560 27.718 1.00 . A A . 51 TRP CE2 1 1
2 1731 1 1 51 TRP CE3 C 18.668 18.575 29.915 1.00 . A A . 51 TRP CE3 1 1
2 1732 1 1 51 TRP CG C 19.313 16.077 29.405 1.00 . A A . 51 TRP CG 1 1
2 1733 1 1 51 TRP CH2 C 18.063 19.879 27.948 1.00 . A A . 51 TRP CH2 1 1
2 1734 1 1 51 TRP CZ2 C 18.281 18.762 27.138 1.00 . A A . 51 TRP CZ2 1 1
2 1735 1 1 51 TRP CZ3 C 18.256 19.786 29.334 1.00 . A A . 51 TRP CZ3 1 1
2 1736 1 1 51 TRP H H 19.807 13.154 31.781 1.00 . A A . 51 TRP H 1 1
2 1737 1 1 51 TRP HA H 18.021 15.200 32.095 1.00 . A A . 51 TRP HA 1 1
2 1738 1 1 51 TRP HB2 H 19.894 16.247 31.433 1.00 . A A . 51 TRP HB2 1 1
2 1739 1 1 51 TRP HB3 H 20.487 14.800 30.617 1.00 . A A . 51 TRP HB3 1 1
2 1740 1 1 51 TRP HD1 H 19.629 14.394 28.077 1.00 . A A . 51 TRP HD1 1 1
2 1741 1 1 51 TRP HE1 H 18.931 16.088 26.263 1.00 . A A . 51 TRP HE1 1 1
2 1742 1 1 51 TRP HE3 H 18.814 18.514 30.983 1.00 . A A . 51 TRP HE3 1 1
2 1743 1 1 51 TRP HH2 H 17.746 20.813 27.508 1.00 . A A . 51 TRP HH2 1 1
2 1744 1 1 51 TRP HZ2 H 18.134 18.828 26.069 1.00 . A A . 51 TRP HZ2 1 1
2 1745 1 1 51 TRP HZ3 H 18.087 20.650 29.958 1.00 . A A . 51 TRP HZ3 1 1
2 1746 1 1 51 TRP N N 18.854 13.347 31.663 1.00 . A A . 51 TRP N 1 1
2 1747 1 1 51 TRP NE1 N 18.984 16.308 27.216 1.00 . A A . 51 TRP NE1 1 1
2 1748 1 1 51 TRP O O 16.435 15.383 30.123 1.00 . A A . 51 TRP O 1 1
2 1749 1 1 52 THR C C 15.270 12.907 28.682 1.00 . A A . 52 THR C 1 1
2 1750 1 1 52 THR CA C 16.596 13.449 28.157 1.00 . A A . 52 THR CA 1 1
2 1751 1 1 52 THR CB C 17.171 12.481 27.121 1.00 . A A . 52 THR CB 1 1
2 1752 1 1 52 THR CG2 C 16.079 12.086 26.126 1.00 . A A . 52 THR CG2 1 1
2 1753 1 1 52 THR H H 18.316 13.030 29.322 1.00 . A A . 52 THR H 1 1
2 1754 1 1 52 THR HA H 16.421 14.403 27.683 1.00 . A A . 52 THR HA 1 1
2 1755 1 1 52 THR HB H 17.537 11.595 27.618 1.00 . A A . 52 THR HB 1 1
2 1756 1 1 52 THR HG1 H 17.991 13.187 25.505 1.00 . A A . 52 THR HG1 1 1
2 1757 1 1 52 THR HG21 H 15.359 12.888 26.044 1.00 . A A . 52 THR HG21 1 1
2 1758 1 1 52 THR HG22 H 15.582 11.192 26.473 1.00 . A A . 52 THR HG22 1 1
2 1759 1 1 52 THR HG23 H 16.523 11.900 25.159 1.00 . A A . 52 THR HG23 1 1
2 1760 1 1 52 THR N N 17.544 13.630 29.250 1.00 . A A . 52 THR N 1 1
2 1761 1 1 52 THR O O 14.212 13.488 28.442 1.00 . A A . 52 THR O 1 1
2 1762 1 1 52 THR OG1 O 18.240 13.112 26.428 1.00 . A A . 52 THR OG1 1 1
2 1763 1 1 53 VAL C C 13.280 12.222 30.663 1.00 . A A . 53 VAL C 1 1
2 1764 1 1 53 VAL CA C 14.134 11.178 29.953 1.00 . A A . 53 VAL CA 1 1
2 1765 1 1 53 VAL CB C 14.517 10.072 30.939 1.00 . A A . 53 VAL CB 1 1
2 1766 1 1 53 VAL CG1 C 13.249 9.417 31.490 1.00 . A A . 53 VAL CG1 1 1
2 1767 1 1 53 VAL CG2 C 15.361 9.019 30.218 1.00 . A A . 53 VAL CG2 1 1
2 1768 1 1 53 VAL H H 16.207 11.370 29.558 1.00 . A A . 53 VAL H 1 1
2 1769 1 1 53 VAL HA H 13.558 10.743 29.149 1.00 . A A . 53 VAL HA 1 1
2 1770 1 1 53 VAL HB H 15.085 10.498 31.753 1.00 . A A . 53 VAL HB 1 1
2 1771 1 1 53 VAL HG11 H 12.769 10.090 32.185 1.00 . A A . 53 VAL HG11 1 1
2 1772 1 1 53 VAL HG12 H 13.510 8.500 31.997 1.00 . A A . 53 VAL HG12 1 1
2 1773 1 1 53 VAL HG13 H 12.574 9.199 30.676 1.00 . A A . 53 VAL HG13 1 1
2 1774 1 1 53 VAL HG21 H 16.103 9.510 29.605 1.00 . A A . 53 VAL HG21 1 1
2 1775 1 1 53 VAL HG22 H 14.724 8.411 29.593 1.00 . A A . 53 VAL HG22 1 1
2 1776 1 1 53 VAL HG23 H 15.854 8.392 30.947 1.00 . A A . 53 VAL HG23 1 1
2 1777 1 1 53 VAL N N 15.336 11.789 29.399 1.00 . A A . 53 VAL N 1 1
2 1778 1 1 53 VAL O O 12.079 12.030 30.857 1.00 . A A . 53 VAL O 1 1
2 1779 1 1 54 PHE C C 12.746 15.468 30.750 1.00 . A A . 54 PHE C 1 1
2 1780 1 1 54 PHE CA C 13.194 14.397 31.741 1.00 . A A . 54 PHE CA 1 1
2 1781 1 1 54 PHE CB C 14.097 15.027 32.803 1.00 . A A . 54 PHE CB 1 1
2 1782 1 1 54 PHE CD1 C 12.091 15.724 34.159 1.00 . A A . 54 PHE CD1 1 1
2 1783 1 1 54 PHE CD2 C 13.915 14.585 35.280 1.00 . A A . 54 PHE CD2 1 1
2 1784 1 1 54 PHE CE1 C 11.397 15.805 35.372 1.00 . A A . 54 PHE CE1 1 1
2 1785 1 1 54 PHE CE2 C 13.222 14.667 36.492 1.00 . A A . 54 PHE CE2 1 1
2 1786 1 1 54 PHE CG C 13.351 15.114 34.113 1.00 . A A . 54 PHE CG 1 1
2 1787 1 1 54 PHE CZ C 11.963 15.277 36.539 1.00 . A A . 54 PHE CZ 1 1
2 1788 1 1 54 PHE H H 14.865 13.427 30.870 1.00 . A A . 54 PHE H 1 1
2 1789 1 1 54 PHE HA H 12.324 13.982 32.225 1.00 . A A . 54 PHE HA 1 1
2 1790 1 1 54 PHE HB2 H 14.981 14.419 32.929 1.00 . A A . 54 PHE HB2 1 1
2 1791 1 1 54 PHE HB3 H 14.385 16.018 32.487 1.00 . A A . 54 PHE HB3 1 1
2 1792 1 1 54 PHE HD1 H 11.655 16.131 33.259 1.00 . A A . 54 PHE HD1 1 1
2 1793 1 1 54 PHE HD2 H 14.887 14.116 35.245 1.00 . A A . 54 PHE HD2 1 1
2 1794 1 1 54 PHE HE1 H 10.426 16.276 35.408 1.00 . A A . 54 PHE HE1 1 1
2 1795 1 1 54 PHE HE2 H 13.658 14.260 37.392 1.00 . A A . 54 PHE HE2 1 1
2 1796 1 1 54 PHE HZ H 11.427 15.341 37.475 1.00 . A A . 54 PHE HZ 1 1
2 1797 1 1 54 PHE N N 13.907 13.328 31.051 1.00 . A A . 54 PHE N 1 1
2 1798 1 1 54 PHE O O 12.533 16.621 31.124 1.00 . A A . 54 PHE O 1 1
2 1799 1 1 55 ARG C C 11.052 15.407 27.619 1.00 . A A . 55 ARG C 1 1
2 1800 1 1 55 ARG CA C 12.185 16.007 28.445 1.00 . A A . 55 ARG CA 1 1
2 1801 1 1 55 ARG CB C 13.365 16.336 27.528 1.00 . A A . 55 ARG CB 1 1
2 1802 1 1 55 ARG CD C 14.731 18.422 27.700 1.00 . A A . 55 ARG CD 1 1
2 1803 1 1 55 ARG CG C 14.454 17.055 28.328 1.00 . A A . 55 ARG CG 1 1
2 1804 1 1 55 ARG CZ C 13.502 20.458 27.206 1.00 . A A . 55 ARG CZ 1 1
2 1805 1 1 55 ARG H H 12.794 14.143 29.250 1.00 . A A . 55 ARG H 1 1
2 1806 1 1 55 ARG HA H 11.837 16.919 28.905 1.00 . A A . 55 ARG HA 1 1
2 1807 1 1 55 ARG HB2 H 13.766 15.421 27.115 1.00 . A A . 55 ARG HB2 1 1
2 1808 1 1 55 ARG HB3 H 13.030 16.976 26.726 1.00 . A A . 55 ARG HB3 1 1
2 1809 1 1 55 ARG HD2 H 15.561 18.887 28.208 1.00 . A A . 55 ARG HD2 1 1
2 1810 1 1 55 ARG HD3 H 14.980 18.292 26.656 1.00 . A A . 55 ARG HD3 1 1
2 1811 1 1 55 ARG HE H 12.792 18.978 28.352 1.00 . A A . 55 ARG HE 1 1
2 1812 1 1 55 ARG HG2 H 14.124 17.187 29.348 1.00 . A A . 55 ARG HG2 1 1
2 1813 1 1 55 ARG HG3 H 15.358 16.466 28.315 1.00 . A A . 55 ARG HG3 1 1
2 1814 1 1 55 ARG HH11 H 15.327 20.295 26.397 1.00 . A A . 55 ARG HH11 1 1
2 1815 1 1 55 ARG HH12 H 14.472 21.756 26.030 1.00 . A A . 55 ARG HH12 1 1
2 1816 1 1 55 ARG HH21 H 11.665 20.892 27.874 1.00 . A A . 55 ARG HH21 1 1
2 1817 1 1 55 ARG HH22 H 12.399 22.093 26.866 1.00 . A A . 55 ARG HH22 1 1
2 1818 1 1 55 ARG N N 12.609 15.076 29.486 1.00 . A A . 55 ARG N 1 1
2 1819 1 1 55 ARG NE N 13.556 19.278 27.815 1.00 . A A . 55 ARG NE 1 1
2 1820 1 1 55 ARG NH1 N 14.513 20.868 26.488 1.00 . A A . 55 ARG NH1 1 1
2 1821 1 1 55 ARG NH2 N 12.439 21.206 27.325 1.00 . A A . 55 ARG NH2 1 1
2 1822 1 1 55 ARG O O 9.972 15.990 27.513 1.00 . A A . 55 ARG O 1 1
2 1823 1 1 56 LYS C C 8.957 13.531 26.955 1.00 . A A . 56 LYS C 1 1
2 1824 1 1 56 LYS CA C 10.296 13.568 26.225 1.00 . A A . 56 LYS CA 1 1
2 1825 1 1 56 LYS CB C 10.747 12.140 25.909 1.00 . A A . 56 LYS CB 1 1
2 1826 1 1 56 LYS CD C 12.370 11.281 24.214 1.00 . A A . 56 LYS CD 1 1
2 1827 1 1 56 LYS CE C 11.925 9.852 24.528 1.00 . A A . 56 LYS CE 1 1
2 1828 1 1 56 LYS CG C 12.209 12.153 25.461 1.00 . A A . 56 LYS CG 1 1
2 1829 1 1 56 LYS H H 12.182 13.821 27.159 1.00 . A A . 56 LYS H 1 1
2 1830 1 1 56 LYS HA H 10.176 14.109 25.299 1.00 . A A . 56 LYS HA 1 1
2 1831 1 1 56 LYS HB2 H 10.644 11.526 26.792 1.00 . A A . 56 LYS HB2 1 1
2 1832 1 1 56 LYS HB3 H 10.134 11.736 25.117 1.00 . A A . 56 LYS HB3 1 1
2 1833 1 1 56 LYS HD2 H 11.762 11.681 23.415 1.00 . A A . 56 LYS HD2 1 1
2 1834 1 1 56 LYS HD3 H 13.406 11.275 23.910 1.00 . A A . 56 LYS HD3 1 1
2 1835 1 1 56 LYS HE2 H 11.763 9.751 25.592 1.00 . A A . 56 LYS HE2 1 1
2 1836 1 1 56 LYS HE3 H 11.006 9.638 24.002 1.00 . A A . 56 LYS HE3 1 1
2 1837 1 1 56 LYS HG2 H 12.507 13.166 25.235 1.00 . A A . 56 LYS HG2 1 1
2 1838 1 1 56 LYS HG3 H 12.832 11.763 26.253 1.00 . A A . 56 LYS HG3 1 1
2 1839 1 1 56 LYS HZ1 H 12.675 7.924 24.296 1.00 . A A . 56 LYS HZ1 1 1
2 1840 1 1 56 LYS HZ2 H 13.863 9.097 24.608 1.00 . A A . 56 LYS HZ2 1 1
2 1841 1 1 56 LYS HZ3 H 13.144 8.999 23.072 1.00 . A A . 56 LYS HZ3 1 1
2 1842 1 1 56 LYS N N 11.304 14.238 27.039 1.00 . A A . 56 LYS N 1 1
2 1843 1 1 56 LYS NZ N 12.981 8.896 24.093 1.00 . A A . 56 LYS NZ 1 1
2 1844 1 1 56 LYS O O 7.933 13.945 26.412 1.00 . A A . 56 LYS O 1 1
2 1845 1 1 57 LYS C C 7.394 14.310 29.560 1.00 . A A . 57 LYS C 1 1
2 1846 1 1 57 LYS CA C 7.753 12.947 28.981 1.00 . A A . 57 LYS CA 1 1
2 1847 1 1 57 LYS CB C 7.940 11.940 30.117 1.00 . A A . 57 LYS CB 1 1
2 1848 1 1 57 LYS CD C 9.318 9.859 30.250 1.00 . A A . 57 LYS CD 1 1
2 1849 1 1 57 LYS CE C 9.017 9.775 31.747 1.00 . A A . 57 LYS CE 1 1
2 1850 1 1 57 LYS CG C 8.152 10.542 29.532 1.00 . A A . 57 LYS CG 1 1
2 1851 1 1 57 LYS H H 9.819 12.717 28.567 1.00 . A A . 57 LYS H 1 1
2 1852 1 1 57 LYS HA H 6.945 12.611 28.348 1.00 . A A . 57 LYS HA 1 1
2 1853 1 1 57 LYS HB2 H 8.801 12.218 30.707 1.00 . A A . 57 LYS HB2 1 1
2 1854 1 1 57 LYS HB3 H 7.060 11.936 30.743 1.00 . A A . 57 LYS HB3 1 1
2 1855 1 1 57 LYS HD2 H 9.450 8.862 29.852 1.00 . A A . 57 LYS HD2 1 1
2 1856 1 1 57 LYS HD3 H 10.219 10.432 30.097 1.00 . A A . 57 LYS HD3 1 1
2 1857 1 1 57 LYS HE2 H 9.505 10.590 32.259 1.00 . A A . 57 LYS HE2 1 1
2 1858 1 1 57 LYS HE3 H 7.950 9.839 31.904 1.00 . A A . 57 LYS HE3 1 1
2 1859 1 1 57 LYS HG2 H 7.253 9.957 29.665 1.00 . A A . 57 LYS HG2 1 1
2 1860 1 1 57 LYS HG3 H 8.378 10.622 28.479 1.00 . A A . 57 LYS HG3 1 1
2 1861 1 1 57 LYS HZ1 H 9.744 8.584 33.293 1.00 . A A . 57 LYS HZ1 1 1
2 1862 1 1 57 LYS HZ2 H 10.378 8.200 31.765 1.00 . A A . 57 LYS HZ2 1 1
2 1863 1 1 57 LYS HZ3 H 8.791 7.748 32.167 1.00 . A A . 57 LYS HZ3 1 1
2 1864 1 1 57 LYS N N 8.973 13.032 28.186 1.00 . A A . 57 LYS N 1 1
2 1865 1 1 57 LYS NZ N 9.520 8.479 32.284 1.00 . A A . 57 LYS NZ 1 1
2 1866 1 1 57 LYS O O 6.995 14.418 30.720 1.00 . A A . 57 LYS O 1 1
2 1867 1 1 58 GLY C C 5.824 16.774 29.783 1.00 . A A . 58 GLY C 1 1
2 1868 1 1 58 GLY CA C 7.227 16.705 29.189 1.00 . A A . 58 GLY CA 1 1
2 1869 1 1 58 GLY H H 7.860 15.206 27.832 1.00 . A A . 58 GLY H 1 1
2 1870 1 1 58 GLY HA2 H 7.945 17.007 29.937 1.00 . A A . 58 GLY HA2 1 1
2 1871 1 1 58 GLY HA3 H 7.287 17.377 28.347 1.00 . A A . 58 GLY HA3 1 1
2 1872 1 1 58 GLY N N 7.539 15.351 28.746 1.00 . A A . 58 GLY N 1 1
2 1873 1 1 58 GLY O O 5.640 16.598 30.987 1.00 . A A . 58 GLY O 1 1
2 1874 1 1 59 HIS C C 2.701 15.834 29.062 1.00 . A A . 59 HIS C 1 1
2 1875 1 1 59 HIS CA C 3.454 17.121 29.381 1.00 . A A . 59 HIS CA 1 1
2 1876 1 1 59 HIS CB C 2.759 18.304 28.703 1.00 . A A . 59 HIS CB 1 1
2 1877 1 1 59 HIS CD2 C 4.089 20.325 27.675 1.00 . A A . 59 HIS CD2 1 1
2 1878 1 1 59 HIS CE1 C 5.075 21.003 29.481 1.00 . A A . 59 HIS CE1 1 1
2 1879 1 1 59 HIS CG C 3.686 19.488 28.687 1.00 . A A . 59 HIS CG 1 1
2 1880 1 1 59 HIS H H 5.044 17.162 27.981 1.00 . A A . 59 HIS H 1 1
2 1881 1 1 59 HIS HA H 3.444 17.278 30.449 1.00 . A A . 59 HIS HA 1 1
2 1882 1 1 59 HIS HB2 H 2.501 18.035 27.689 1.00 . A A . 59 HIS HB2 1 1
2 1883 1 1 59 HIS HB3 H 1.863 18.556 29.249 1.00 . A A . 59 HIS HB3 1 1
2 1884 1 1 59 HIS HD2 H 3.772 20.252 26.645 1.00 . A A . 59 HIS HD2 1 1
2 1885 1 1 59 HIS HE1 H 5.689 21.564 30.170 1.00 . A A . 59 HIS HE1 1 1
2 1886 1 1 59 HIS HE2 H 5.408 22.002 27.685 1.00 . A A . 59 HIS HE2 1 1
2 1887 1 1 59 HIS N N 4.838 17.031 28.930 1.00 . A A . 59 HIS N 1 1
2 1888 1 1 59 HIS ND1 N 4.328 19.940 29.829 1.00 . A A . 59 HIS ND1 1 1
2 1889 1 1 59 HIS NE2 N 4.966 21.281 28.179 1.00 . A A . 59 HIS NE2 1 1
2 1890 1 1 59 HIS O O 2.044 15.257 29.927 1.00 . A A . 59 HIS O 1 1
2 1891 1 1 60 HIS C C 2.417 13.031 28.363 1.00 . A A . 60 HIS C 1 1
2 1892 1 1 60 HIS CA C 2.126 14.169 27.390 1.00 . A A . 60 HIS CA 1 1
2 1893 1 1 60 HIS CB C 2.588 13.775 25.986 1.00 . A A . 60 HIS CB 1 1
2 1894 1 1 60 HIS CD2 C 0.562 12.386 25.052 1.00 . A A . 60 HIS CD2 1 1
2 1895 1 1 60 HIS CE1 C -0.158 13.820 23.596 1.00 . A A . 60 HIS CE1 1 1
2 1896 1 1 60 HIS CG C 1.390 13.479 25.127 1.00 . A A . 60 HIS CG 1 1
2 1897 1 1 60 HIS H H 3.339 15.892 27.165 1.00 . A A . 60 HIS H 1 1
2 1898 1 1 60 HIS HA H 1.061 14.348 27.368 1.00 . A A . 60 HIS HA 1 1
2 1899 1 1 60 HIS HB2 H 3.151 14.588 25.551 1.00 . A A . 60 HIS HB2 1 1
2 1900 1 1 60 HIS HB3 H 3.213 12.897 26.047 1.00 . A A . 60 HIS HB3 1 1
2 1901 1 1 60 HIS HD2 H 0.655 11.493 25.653 1.00 . A A . 60 HIS HD2 1 1
2 1902 1 1 60 HIS HE1 H -0.738 14.295 22.820 1.00 . A A . 60 HIS HE1 1 1
2 1903 1 1 60 HIS HE2 H -1.135 11.995 23.819 1.00 . A A . 60 HIS HE2 1 1
2 1904 1 1 60 HIS N N 2.802 15.390 27.813 1.00 . A A . 60 HIS N 1 1
2 1905 1 1 60 HIS ND1 N 0.911 14.380 24.190 1.00 . A A . 60 HIS ND1 1 1
2 1906 1 1 60 HIS NE2 N -0.415 12.603 24.085 1.00 . A A . 60 HIS NE2 1 1
2 1907 1 1 60 HIS O O 3.556 12.844 28.791 1.00 . A A . 60 HIS O 1 1
2 1908 1 1 61 HIS C C 1.661 9.842 28.865 1.00 . A A . 61 HIS C 1 1
2 1909 1 1 61 HIS CA C 1.537 11.155 29.630 1.00 . A A . 61 HIS CA 1 1
2 1910 1 1 61 HIS CB C 0.336 11.087 30.575 1.00 . A A . 61 HIS CB 1 1
2 1911 1 1 61 HIS CD2 C -1.904 11.876 29.449 1.00 . A A . 61 HIS CD2 1 1
2 1912 1 1 61 HIS CE1 C -2.480 9.996 28.541 1.00 . A A . 61 HIS CE1 1 1
2 1913 1 1 61 HIS CG C -0.929 10.965 29.771 1.00 . A A . 61 HIS CG 1 1
2 1914 1 1 61 HIS H H 0.496 12.470 28.334 1.00 . A A . 61 HIS H 1 1
2 1915 1 1 61 HIS HA H 2.431 11.306 30.215 1.00 . A A . 61 HIS HA 1 1
2 1916 1 1 61 HIS HB2 H 0.436 10.228 31.222 1.00 . A A . 61 HIS HB2 1 1
2 1917 1 1 61 HIS HB3 H 0.296 11.985 31.173 1.00 . A A . 61 HIS HB3 1 1
2 1918 1 1 61 HIS HD2 H -1.910 12.914 29.753 1.00 . A A . 61 HIS HD2 1 1
2 1919 1 1 61 HIS HE1 H -3.022 9.243 27.989 1.00 . A A . 61 HIS HE1 1 1
2 1920 1 1 61 HIS HE2 H -3.692 11.672 28.303 1.00 . A A . 61 HIS HE2 1 1
2 1921 1 1 61 HIS N N 1.380 12.274 28.707 1.00 . A A . 61 HIS N 1 1
2 1922 1 1 61 HIS ND1 N -1.318 9.772 29.181 1.00 . A A . 61 HIS ND1 1 1
2 1923 1 1 61 HIS NE2 N -2.882 11.263 28.673 1.00 . A A . 61 HIS NE2 1 1
2 1924 1 1 61 HIS O O 1.281 9.755 27.697 1.00 . A A . 61 HIS O 1 1
2 1925 1 1 62 HIS C C 1.022 6.982 28.412 1.00 . A A . 62 HIS C 1 1
2 1926 1 1 62 HIS CA C 2.363 7.518 28.903 1.00 . A A . 62 HIS CA 1 1
2 1927 1 1 62 HIS CB C 2.975 6.533 29.901 1.00 . A A . 62 HIS CB 1 1
2 1928 1 1 62 HIS CD2 C 5.373 7.543 29.530 1.00 . A A . 62 HIS CD2 1 1
2 1929 1 1 62 HIS CE1 C 6.512 5.704 29.653 1.00 . A A . 62 HIS CE1 1 1
2 1930 1 1 62 HIS CG C 4.472 6.531 29.751 1.00 . A A . 62 HIS CG 1 1
2 1931 1 1 62 HIS H H 2.478 8.951 30.460 1.00 . A A . 62 HIS H 1 1
2 1932 1 1 62 HIS HA H 3.030 7.618 28.059 1.00 . A A . 62 HIS HA 1 1
2 1933 1 1 62 HIS HB2 H 2.714 6.832 30.906 1.00 . A A . 62 HIS HB2 1 1
2 1934 1 1 62 HIS HB3 H 2.593 5.541 29.708 1.00 . A A . 62 HIS HB3 1 1
2 1935 1 1 62 HIS HD2 H 5.121 8.587 29.422 1.00 . A A . 62 HIS HD2 1 1
2 1936 1 1 62 HIS HE1 H 7.328 4.997 29.663 1.00 . A A . 62 HIS HE1 1 1
2 1937 1 1 62 HIS HE2 H 7.496 7.508 29.322 1.00 . A A . 62 HIS HE2 1 1
2 1938 1 1 62 HIS N N 2.194 8.823 29.531 1.00 . A A . 62 HIS N 1 1
2 1939 1 1 62 HIS ND1 N 5.220 5.367 29.826 1.00 . A A . 62 HIS ND1 1 1
2 1940 1 1 62 HIS NE2 N 6.660 7.018 29.469 1.00 . A A . 62 HIS NE2 1 1
2 1941 1 1 62 HIS O O 0.202 6.516 29.204 1.00 . A A . 62 HIS O 1 1
2 1942 1 1 63 HIS C C -0.810 5.205 27.093 1.00 . A A . 63 HIS C 1 1
2 1943 1 1 63 HIS CA C -0.440 6.568 26.518 1.00 . A A . 63 HIS CA 1 1
2 1944 1 1 63 HIS CB C -0.296 6.461 24.998 1.00 . A A . 63 HIS CB 1 1
2 1945 1 1 63 HIS CD2 C -1.587 8.416 23.806 1.00 . A A . 63 HIS CD2 1 1
2 1946 1 1 63 HIS CE1 C -3.492 7.417 23.538 1.00 . A A . 63 HIS CE1 1 1
2 1947 1 1 63 HIS CG C -1.454 7.156 24.336 1.00 . A A . 63 HIS CG 1 1
2 1948 1 1 63 HIS H H 1.495 7.432 26.521 1.00 . A A . 63 HIS H 1 1
2 1949 1 1 63 HIS HA H -1.228 7.270 26.745 1.00 . A A . 63 HIS HA 1 1
2 1950 1 1 63 HIS HB2 H 0.628 6.928 24.691 1.00 . A A . 63 HIS HB2 1 1
2 1951 1 1 63 HIS HB3 H -0.288 5.422 24.710 1.00 . A A . 63 HIS HB3 1 1
2 1952 1 1 63 HIS HD2 H -0.811 9.166 23.783 1.00 . A A . 63 HIS HD2 1 1
2 1953 1 1 63 HIS HE1 H -4.516 7.211 23.266 1.00 . A A . 63 HIS HE1 1 1
2 1954 1 1 63 HIS HE2 H -3.248 9.374 22.869 1.00 . A A . 63 HIS HE2 1 1
2 1955 1 1 63 HIS N N 0.806 7.050 27.103 1.00 . A A . 63 HIS N 1 1
2 1956 1 1 63 HIS ND1 N -2.681 6.538 24.153 1.00 . A A . 63 HIS ND1 1 1
2 1957 1 1 63 HIS NE2 N -2.875 8.578 23.303 1.00 . A A . 63 HIS NE2 1 1
2 1958 1 1 63 HIS O O 0.060 4.445 27.521 1.00 . A A . 63 HIS O 1 1
2 1959 1 1 64 HIS C C -1.921 2.465 26.882 1.00 . A A . 64 HIS C 1 1
2 1960 1 1 64 HIS CA C -2.576 3.626 27.624 1.00 . A A . 64 HIS CA 1 1
2 1961 1 1 64 HIS CB C -4.097 3.534 27.479 1.00 . A A . 64 HIS CB 1 1
2 1962 1 1 64 HIS CD2 C -4.731 1.216 26.413 1.00 . A A . 64 HIS CD2 1 1
2 1963 1 1 64 HIS CE1 C -5.099 0.117 28.244 1.00 . A A . 64 HIS CE1 1 1
2 1964 1 1 64 HIS CG C -4.510 2.088 27.451 1.00 . A A . 64 HIS CG 1 1
2 1965 1 1 64 HIS H H -2.750 5.546 26.744 1.00 . A A . 64 HIS H 1 1
2 1966 1 1 64 HIS HA H -2.321 3.561 28.671 1.00 . A A . 64 HIS HA 1 1
2 1967 1 1 64 HIS HB2 H -4.569 4.027 28.317 1.00 . A A . 64 HIS HB2 1 1
2 1968 1 1 64 HIS HB3 H -4.401 4.013 26.561 1.00 . A A . 64 HIS HB3 1 1
2 1969 1 1 64 HIS HD2 H -4.631 1.459 25.365 1.00 . A A . 64 HIS HD2 1 1
2 1970 1 1 64 HIS HE1 H -5.346 -0.671 28.939 1.00 . A A . 64 HIS HE1 1 1
2 1971 1 1 64 HIS HE2 H -5.319 -0.835 26.405 1.00 . A A . 64 HIS HE2 1 1
2 1972 1 1 64 HIS N N -2.103 4.902 27.099 1.00 . A A . 64 HIS N 1 1
2 1973 1 1 64 HIS ND1 N -4.751 1.365 28.609 1.00 . A A . 64 HIS ND1 1 1
2 1974 1 1 64 HIS NE2 N -5.102 -0.026 26.916 1.00 . A A . 64 HIS NE2 1 1
2 1975 1 1 64 HIS O O -1.707 2.597 25.688 1.00 . A A . 64 HIS O 1 1
2 1976 1 1 64 HIS OXT O -1.645 1.462 27.519 1.00 . A A . 64 HIS OXT 1 1
3 1977 1 1 1 MET C C 68.703 -20.071 -42.065 1.00 . A A . 1 MET C 1 1
3 1978 1 1 1 MET CA C 69.665 -21.248 -41.959 1.00 . A A . 1 MET CA 1 1
3 1979 1 1 1 MET CB C 69.957 -21.811 -43.352 1.00 . A A . 1 MET CB 1 1
3 1980 1 1 1 MET CE C 74.051 -21.463 -43.441 1.00 . A A . 1 MET CE 1 1
3 1981 1 1 1 MET CG C 71.435 -22.191 -43.450 1.00 . A A . 1 MET CG 1 1
3 1982 1 1 1 MET H1 H 68.018 -22.268 -41.195 1.00 . A A . 1 MET H1 1 1
3 1983 1 1 1 MET H2 H 69.332 -22.170 -40.122 1.00 . A A . 1 MET H2 1 1
3 1984 1 1 1 MET H3 H 69.383 -23.244 -41.437 1.00 . A A . 1 MET H3 1 1
3 1985 1 1 1 MET HA H 70.588 -20.918 -41.505 1.00 . A A . 1 MET HA 1 1
3 1986 1 1 1 MET HB2 H 69.347 -22.686 -43.521 1.00 . A A . 1 MET HB2 1 1
3 1987 1 1 1 MET HB3 H 69.730 -21.063 -44.097 1.00 . A A . 1 MET HB3 1 1
3 1988 1 1 1 MET HE1 H 74.300 -21.463 -42.388 1.00 . A A . 1 MET HE1 1 1
3 1989 1 1 1 MET HE2 H 74.797 -20.906 -43.984 1.00 . A A . 1 MET HE2 1 1
3 1990 1 1 1 MET HE3 H 74.024 -22.479 -43.811 1.00 . A A . 1 MET HE3 1 1
3 1991 1 1 1 MET HG2 H 71.739 -22.691 -42.542 1.00 . A A . 1 MET HG2 1 1
3 1992 1 1 1 MET HG3 H 71.583 -22.853 -44.291 1.00 . A A . 1 MET HG3 1 1
3 1993 1 1 1 MET N N 69.053 -22.313 -41.114 1.00 . A A . 1 MET N 1 1
3 1994 1 1 1 MET O O 67.794 -20.072 -42.893 1.00 . A A . 1 MET O 1 1
3 1995 1 1 1 MET SD S 72.430 -20.696 -43.676 1.00 . A A . 1 MET SD 1 1
3 1996 1 1 2 GLU C C 66.583 -18.291 -41.220 1.00 . A A . 2 GLU C 1 1
3 1997 1 1 2 GLU CA C 68.053 -17.887 -41.225 1.00 . A A . 2 GLU CA 1 1
3 1998 1 1 2 GLU CB C 68.347 -17.035 -42.462 1.00 . A A . 2 GLU CB 1 1
3 1999 1 1 2 GLU CD C 70.099 -15.694 -43.641 1.00 . A A . 2 GLU CD 1 1
3 2000 1 1 2 GLU CG C 69.788 -16.527 -42.403 1.00 . A A . 2 GLU CG 1 1
3 2001 1 1 2 GLU H H 69.650 -19.120 -40.578 1.00 . A A . 2 GLU H 1 1
3 2002 1 1 2 GLU HA H 68.257 -17.299 -40.342 1.00 . A A . 2 GLU HA 1 1
3 2003 1 1 2 GLU HB2 H 68.211 -17.635 -43.351 1.00 . A A . 2 GLU HB2 1 1
3 2004 1 1 2 GLU HB3 H 67.671 -16.194 -42.489 1.00 . A A . 2 GLU HB3 1 1
3 2005 1 1 2 GLU HG2 H 69.916 -15.919 -41.520 1.00 . A A . 2 GLU HG2 1 1
3 2006 1 1 2 GLU HG3 H 70.463 -17.369 -42.360 1.00 . A A . 2 GLU HG3 1 1
3 2007 1 1 2 GLU N N 68.909 -19.066 -41.218 1.00 . A A . 2 GLU N 1 1
3 2008 1 1 2 GLU O O 65.794 -17.809 -42.033 1.00 . A A . 2 GLU O 1 1
3 2009 1 1 2 GLU OE1 O 70.438 -16.281 -44.655 1.00 . A A . 2 GLU OE1 1 1
3 2010 1 1 2 GLU OE2 O 69.992 -14.482 -43.558 1.00 . A A . 2 GLU OE2 1 1
3 2011 1 1 3 GLU C C 64.621 -20.388 -38.887 1.00 . A A . 3 GLU C 1 1
3 2012 1 1 3 GLU CA C 64.841 -19.642 -40.200 1.00 . A A . 3 GLU CA 1 1
3 2013 1 1 3 GLU CB C 64.512 -20.564 -41.375 1.00 . A A . 3 GLU CB 1 1
3 2014 1 1 3 GLU CD C 62.610 -21.865 -42.350 1.00 . A A . 3 GLU CD 1 1
3 2015 1 1 3 GLU CG C 63.249 -21.366 -41.058 1.00 . A A . 3 GLU CG 1 1
3 2016 1 1 3 GLU H H 66.893 -19.529 -39.679 1.00 . A A . 3 GLU H 1 1
3 2017 1 1 3 GLU HA H 64.182 -18.787 -40.231 1.00 . A A . 3 GLU HA 1 1
3 2018 1 1 3 GLU HB2 H 64.350 -19.970 -42.263 1.00 . A A . 3 GLU HB2 1 1
3 2019 1 1 3 GLU HB3 H 65.335 -21.243 -41.541 1.00 . A A . 3 GLU HB3 1 1
3 2020 1 1 3 GLU HG2 H 63.507 -22.209 -40.435 1.00 . A A . 3 GLU HG2 1 1
3 2021 1 1 3 GLU HG3 H 62.547 -20.735 -40.533 1.00 . A A . 3 GLU HG3 1 1
3 2022 1 1 3 GLU N N 66.221 -19.179 -40.300 1.00 . A A . 3 GLU N 1 1
3 2023 1 1 3 GLU O O 65.028 -21.541 -38.743 1.00 . A A . 3 GLU O 1 1
3 2024 1 1 3 GLU OE1 O 63.307 -22.497 -43.126 1.00 . A A . 3 GLU OE1 1 1
3 2025 1 1 3 GLU OE2 O 61.434 -21.608 -42.543 1.00 . A A . 3 GLU OE2 1 1
3 2026 1 1 4 GLY C C 63.609 -19.275 -35.547 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 63.707 -20.334 -36.639 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H 63.675 -18.806 -38.108 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 62.775 -20.879 -36.690 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 64.506 -21.018 -36.396 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 63.976 -19.723 -37.936 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 62.779 -19.375 -34.643 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 GLY C C 63.083 -16.546 -34.540 1.00 . A A . 5 GLY C 1 1
3 2034 1 1 5 GLY CA C 64.463 -17.186 -34.650 1.00 . A A . 5 GLY CA 1 1
3 2035 1 1 5 GLY H H 65.102 -18.231 -36.379 1.00 . A A . 5 GLY H 1 1
3 2036 1 1 5 GLY HA2 H 64.747 -17.588 -33.688 1.00 . A A . 5 GLY HA2 1 1
3 2037 1 1 5 GLY HA3 H 65.177 -16.431 -34.946 1.00 . A A . 5 GLY HA3 1 1
3 2038 1 1 5 GLY N N 64.462 -18.260 -35.637 1.00 . A A . 5 GLY N 1 1
3 2039 1 1 5 GLY O O 62.676 -15.772 -35.405 1.00 . A A . 5 GLY O 1 1
3 2040 1 1 6 ASP C C 60.712 -16.264 -31.765 1.00 . A A . 6 ASP C 1 1
3 2041 1 1 6 ASP CA C 61.034 -16.328 -33.255 1.00 . A A . 6 ASP CA 1 1
3 2042 1 1 6 ASP CB C 59.993 -17.194 -33.967 1.00 . A A . 6 ASP CB 1 1
3 2043 1 1 6 ASP CG C 58.817 -17.467 -33.036 1.00 . A A . 6 ASP CG 1 1
3 2044 1 1 6 ASP H H 62.744 -17.498 -32.811 1.00 . A A . 6 ASP H 1 1
3 2045 1 1 6 ASP HA H 60.996 -15.329 -33.665 1.00 . A A . 6 ASP HA 1 1
3 2046 1 1 6 ASP HB2 H 59.640 -16.678 -34.849 1.00 . A A . 6 ASP HB2 1 1
3 2047 1 1 6 ASP HB3 H 60.444 -18.131 -34.257 1.00 . A A . 6 ASP HB3 1 1
3 2048 1 1 6 ASP N N 62.368 -16.876 -33.469 1.00 . A A . 6 ASP N 1 1
3 2049 1 1 6 ASP O O 61.162 -17.105 -30.987 1.00 . A A . 6 ASP O 1 1
3 2050 1 1 6 ASP OD1 O 58.907 -18.402 -32.258 1.00 . A A . 6 ASP OD1 1 1
3 2051 1 1 6 ASP OD2 O 57.843 -16.736 -33.114 1.00 . A A . 6 ASP OD2 1 1
3 2052 1 1 7 PHE C C 58.095 -14.679 -29.858 1.00 . A A . 7 PHE C 1 1
3 2053 1 1 7 PHE CA C 59.557 -15.098 -29.975 1.00 . A A . 7 PHE CA 1 1
3 2054 1 1 7 PHE CB C 60.447 -14.042 -29.317 1.00 . A A . 7 PHE CB 1 1
3 2055 1 1 7 PHE CD1 C 62.303 -15.323 -28.191 1.00 . A A . 7 PHE CD1 1 1
3 2056 1 1 7 PHE CD2 C 62.759 -14.224 -30.304 1.00 . A A . 7 PHE CD2 1 1
3 2057 1 1 7 PHE CE1 C 63.624 -15.786 -28.146 1.00 . A A . 7 PHE CE1 1 1
3 2058 1 1 7 PHE CE2 C 64.079 -14.688 -30.260 1.00 . A A . 7 PHE CE2 1 1
3 2059 1 1 7 PHE CG C 61.871 -14.541 -29.269 1.00 . A A . 7 PHE CG 1 1
3 2060 1 1 7 PHE CZ C 64.512 -15.468 -29.181 1.00 . A A . 7 PHE CZ 1 1
3 2061 1 1 7 PHE H H 59.604 -14.620 -32.040 1.00 . A A . 7 PHE H 1 1
3 2062 1 1 7 PHE HA H 59.695 -16.038 -29.464 1.00 . A A . 7 PHE HA 1 1
3 2063 1 1 7 PHE HB2 H 60.405 -13.127 -29.890 1.00 . A A . 7 PHE HB2 1 1
3 2064 1 1 7 PHE HB3 H 60.099 -13.854 -28.312 1.00 . A A . 7 PHE HB3 1 1
3 2065 1 1 7 PHE HD1 H 61.618 -15.567 -27.392 1.00 . A A . 7 PHE HD1 1 1
3 2066 1 1 7 PHE HD2 H 62.426 -13.622 -31.136 1.00 . A A . 7 PHE HD2 1 1
3 2067 1 1 7 PHE HE1 H 63.957 -16.388 -27.314 1.00 . A A . 7 PHE HE1 1 1
3 2068 1 1 7 PHE HE2 H 64.765 -14.443 -31.057 1.00 . A A . 7 PHE HE2 1 1
3 2069 1 1 7 PHE HZ H 65.531 -15.826 -29.147 1.00 . A A . 7 PHE HZ 1 1
3 2070 1 1 7 PHE N N 59.932 -15.261 -31.375 1.00 . A A . 7 PHE N 1 1
3 2071 1 1 7 PHE O O 57.658 -13.726 -30.504 1.00 . A A . 7 PHE O 1 1
3 2072 1 1 8 ASP C C 55.467 -15.558 -27.459 1.00 . A A . 8 ASP C 1 1
3 2073 1 1 8 ASP CA C 55.932 -15.092 -28.835 1.00 . A A . 8 ASP CA 1 1
3 2074 1 1 8 ASP CB C 55.095 -15.776 -29.918 1.00 . A A . 8 ASP CB 1 1
3 2075 1 1 8 ASP CG C 53.688 -15.187 -29.940 1.00 . A A . 8 ASP CG 1 1
3 2076 1 1 8 ASP H H 57.747 -16.146 -28.542 1.00 . A A . 8 ASP H 1 1
3 2077 1 1 8 ASP HA H 55.791 -14.024 -28.909 1.00 . A A . 8 ASP HA 1 1
3 2078 1 1 8 ASP HB2 H 55.563 -15.625 -30.880 1.00 . A A . 8 ASP HB2 1 1
3 2079 1 1 8 ASP HB3 H 55.037 -16.834 -29.710 1.00 . A A . 8 ASP HB3 1 1
3 2080 1 1 8 ASP N N 57.345 -15.398 -29.030 1.00 . A A . 8 ASP N 1 1
3 2081 1 1 8 ASP O O 54.535 -16.354 -27.346 1.00 . A A . 8 ASP O 1 1
3 2082 1 1 8 ASP OD1 O 53.347 -14.486 -29.002 1.00 . A A . 8 ASP OD1 1 1
3 2083 1 1 8 ASP OD2 O 52.974 -15.447 -30.894 1.00 . A A . 8 ASP OD2 1 1
3 2084 1 1 9 ASN C C 55.882 -14.228 -24.121 1.00 . A A . 9 ASN C 1 1
3 2085 1 1 9 ASN CA C 55.768 -15.431 -25.053 1.00 . A A . 9 ASN CA 1 1
3 2086 1 1 9 ASN CB C 56.689 -16.549 -24.561 1.00 . A A . 9 ASN CB 1 1
3 2087 1 1 9 ASN CG C 56.059 -17.255 -23.365 1.00 . A A . 9 ASN CG 1 1
3 2088 1 1 9 ASN H H 56.858 -14.427 -26.568 1.00 . A A . 9 ASN H 1 1
3 2089 1 1 9 ASN HA H 54.749 -15.789 -25.041 1.00 . A A . 9 ASN HA 1 1
3 2090 1 1 9 ASN HB2 H 56.845 -17.261 -25.358 1.00 . A A . 9 ASN HB2 1 1
3 2091 1 1 9 ASN HB3 H 57.639 -16.128 -24.266 1.00 . A A . 9 ASN HB3 1 1
3 2092 1 1 9 ASN HD21 H 54.533 -17.978 -24.410 1.00 . A A . 9 ASN HD21 1 1
3 2093 1 1 9 ASN HD22 H 54.542 -18.385 -22.762 1.00 . A A . 9 ASN HD22 1 1
3 2094 1 1 9 ASN N N 56.123 -15.058 -26.418 1.00 . A A . 9 ASN N 1 1
3 2095 1 1 9 ASN ND2 N 54.953 -17.928 -23.526 1.00 . A A . 9 ASN ND2 1 1
3 2096 1 1 9 ASN O O 56.380 -14.343 -23.001 1.00 . A A . 9 ASN O 1 1
3 2097 1 1 9 ASN OD1 O 56.588 -17.192 -22.256 1.00 . A A . 9 ASN OD1 1 1
3 2098 1 1 10 TYR C C 54.737 -12.051 -22.470 1.00 . A A . 10 TYR C 1 1
3 2099 1 1 10 TYR CA C 55.472 -11.857 -23.793 1.00 . A A . 10 TYR CA 1 1
3 2100 1 1 10 TYR CB C 54.839 -10.697 -24.564 1.00 . A A . 10 TYR CB 1 1
3 2101 1 1 10 TYR CD1 C 56.192 -10.592 -26.688 1.00 . A A . 10 TYR CD1 1 1
3 2102 1 1 10 TYR CD2 C 56.545 -8.892 -24.995 1.00 . A A . 10 TYR CD2 1 1
3 2103 1 1 10 TYR CE1 C 57.161 -9.986 -27.497 1.00 . A A . 10 TYR CE1 1 1
3 2104 1 1 10 TYR CE2 C 57.514 -8.286 -25.804 1.00 . A A . 10 TYR CE2 1 1
3 2105 1 1 10 TYR CG C 55.883 -10.044 -25.437 1.00 . A A . 10 TYR CG 1 1
3 2106 1 1 10 TYR CZ C 57.822 -8.833 -27.055 1.00 . A A . 10 TYR CZ 1 1
3 2107 1 1 10 TYR H H 55.030 -13.044 -25.493 1.00 . A A . 10 TYR H 1 1
3 2108 1 1 10 TYR HA H 56.504 -11.619 -23.589 1.00 . A A . 10 TYR HA 1 1
3 2109 1 1 10 TYR HB2 H 54.035 -11.072 -25.182 1.00 . A A . 10 TYR HB2 1 1
3 2110 1 1 10 TYR HB3 H 54.449 -9.971 -23.866 1.00 . A A . 10 TYR HB3 1 1
3 2111 1 1 10 TYR HD1 H 55.683 -11.480 -27.029 1.00 . A A . 10 TYR HD1 1 1
3 2112 1 1 10 TYR HD2 H 56.307 -8.470 -24.029 1.00 . A A . 10 TYR HD2 1 1
3 2113 1 1 10 TYR HE1 H 57.399 -10.407 -28.463 1.00 . A A . 10 TYR HE1 1 1
3 2114 1 1 10 TYR HE2 H 58.023 -7.398 -25.462 1.00 . A A . 10 TYR HE2 1 1
3 2115 1 1 10 TYR HH H 58.610 -8.498 -28.761 1.00 . A A . 10 TYR HH 1 1
3 2116 1 1 10 TYR N N 55.416 -13.075 -24.592 1.00 . A A . 10 TYR N 1 1
3 2117 1 1 10 TYR O O 53.560 -12.413 -22.449 1.00 . A A . 10 TYR O 1 1
3 2118 1 1 10 TYR OH O 58.776 -8.236 -27.853 1.00 . A A . 10 TYR OH 1 1
3 2119 1 1 11 TYR C C 53.605 -11.077 -19.911 1.00 . A A . 11 TYR C 1 1
3 2120 1 1 11 TYR CA C 54.842 -11.960 -20.045 1.00 . A A . 11 TYR CA 1 1
3 2121 1 1 11 TYR CB C 55.860 -11.582 -18.967 1.00 . A A . 11 TYR CB 1 1
3 2122 1 1 11 TYR CD1 C 57.534 -13.459 -19.146 1.00 . A A . 11 TYR CD1 1 1
3 2123 1 1 11 TYR CD2 C 58.171 -11.250 -19.917 1.00 . A A . 11 TYR CD2 1 1
3 2124 1 1 11 TYR CE1 C 58.795 -13.949 -19.503 1.00 . A A . 11 TYR CE1 1 1
3 2125 1 1 11 TYR CE2 C 59.433 -11.739 -20.274 1.00 . A A . 11 TYR CE2 1 1
3 2126 1 1 11 TYR CG C 57.221 -12.109 -19.353 1.00 . A A . 11 TYR CG 1 1
3 2127 1 1 11 TYR CZ C 59.746 -13.088 -20.067 1.00 . A A . 11 TYR CZ 1 1
3 2128 1 1 11 TYR H H 56.373 -11.522 -21.446 1.00 . A A . 11 TYR H 1 1
3 2129 1 1 11 TYR HA H 54.555 -12.991 -19.907 1.00 . A A . 11 TYR HA 1 1
3 2130 1 1 11 TYR HB2 H 55.903 -10.507 -18.874 1.00 . A A . 11 TYR HB2 1 1
3 2131 1 1 11 TYR HB3 H 55.562 -12.013 -18.023 1.00 . A A . 11 TYR HB3 1 1
3 2132 1 1 11 TYR HD1 H 56.800 -14.121 -18.710 1.00 . A A . 11 TYR HD1 1 1
3 2133 1 1 11 TYR HD2 H 57.930 -10.209 -20.077 1.00 . A A . 11 TYR HD2 1 1
3 2134 1 1 11 TYR HE1 H 59.036 -14.989 -19.344 1.00 . A A . 11 TYR HE1 1 1
3 2135 1 1 11 TYR HE2 H 60.166 -11.076 -20.709 1.00 . A A . 11 TYR HE2 1 1
3 2136 1 1 11 TYR HH H 61.517 -13.643 -19.620 1.00 . A A . 11 TYR HH 1 1
3 2137 1 1 11 TYR N N 55.439 -11.808 -21.368 1.00 . A A . 11 TYR N 1 1
3 2138 1 1 11 TYR O O 53.356 -10.209 -20.748 1.00 . A A . 11 TYR O 1 1
3 2139 1 1 11 TYR OH O 60.989 -13.571 -20.418 1.00 . A A . 11 TYR OH 1 1
3 2140 1 1 12 GLY C C 51.442 -10.234 -17.135 1.00 . A A . 12 GLY C 1 1
3 2141 1 1 12 GLY CA C 51.623 -10.526 -18.621 1.00 . A A . 12 GLY CA 1 1
3 2142 1 1 12 GLY H H 53.081 -12.012 -18.220 1.00 . A A . 12 GLY H 1 1
3 2143 1 1 12 GLY HA2 H 51.694 -9.593 -19.161 1.00 . A A . 12 GLY HA2 1 1
3 2144 1 1 12 GLY HA3 H 50.769 -11.081 -18.978 1.00 . A A . 12 GLY HA3 1 1
3 2145 1 1 12 GLY N N 52.833 -11.307 -18.854 1.00 . A A . 12 GLY N 1 1
3 2146 1 1 12 GLY O O 51.408 -9.076 -16.721 1.00 . A A . 12 GLY O 1 1
3 2147 1 1 13 ALA C C 50.066 -10.105 -14.602 1.00 . A A . 13 ALA C 1 1
3 2148 1 1 13 ALA CA C 51.150 -11.137 -14.900 1.00 . A A . 13 ALA CA 1 1
3 2149 1 1 13 ALA CB C 52.466 -10.698 -14.255 1.00 . A A . 13 ALA CB 1 1
3 2150 1 1 13 ALA H H 51.362 -12.192 -16.726 1.00 . A A . 13 ALA H 1 1
3 2151 1 1 13 ALA HA H 50.855 -12.086 -14.479 1.00 . A A . 13 ALA HA 1 1
3 2152 1 1 13 ALA HB1 H 53.284 -11.247 -14.699 1.00 . A A . 13 ALA HB1 1 1
3 2153 1 1 13 ALA HB2 H 52.431 -10.899 -13.195 1.00 . A A . 13 ALA HB2 1 1
3 2154 1 1 13 ALA HB3 H 52.611 -9.640 -14.418 1.00 . A A . 13 ALA HB3 1 1
3 2155 1 1 13 ALA N N 51.327 -11.292 -16.339 1.00 . A A . 13 ALA N 1 1
3 2156 1 1 13 ALA O O 50.347 -9.035 -14.062 1.00 . A A . 13 ALA O 1 1
3 2157 1 1 14 ASP C C 47.048 -9.829 -13.382 1.00 . A A . 14 ASP C 1 1
3 2158 1 1 14 ASP CA C 47.711 -9.528 -14.723 1.00 . A A . 14 ASP CA 1 1
3 2159 1 1 14 ASP CB C 46.681 -9.666 -15.846 1.00 . A A . 14 ASP CB 1 1
3 2160 1 1 14 ASP CG C 47.385 -9.686 -17.199 1.00 . A A . 14 ASP CG 1 1
3 2161 1 1 14 ASP H H 48.665 -11.300 -15.384 1.00 . A A . 14 ASP H 1 1
3 2162 1 1 14 ASP HA H 48.078 -8.513 -14.711 1.00 . A A . 14 ASP HA 1 1
3 2163 1 1 14 ASP HB2 H 46.130 -10.587 -15.714 1.00 . A A . 14 ASP HB2 1 1
3 2164 1 1 14 ASP HB3 H 45.998 -8.831 -15.811 1.00 . A A . 14 ASP HB3 1 1
3 2165 1 1 14 ASP N N 48.829 -10.434 -14.958 1.00 . A A . 14 ASP N 1 1
3 2166 1 1 14 ASP O O 45.852 -10.110 -13.320 1.00 . A A . 14 ASP O 1 1
3 2167 1 1 14 ASP OD1 O 47.808 -8.630 -17.640 1.00 . A A . 14 ASP OD1 1 1
3 2168 1 1 14 ASP OD2 O 47.491 -10.757 -17.774 1.00 . A A . 14 ASP OD2 1 1
3 2169 1 1 15 ASN C C 47.896 -9.055 -9.966 1.00 . A A . 15 ASN C 1 1
3 2170 1 1 15 ASN CA C 47.313 -10.038 -10.977 1.00 . A A . 15 ASN CA 1 1
3 2171 1 1 15 ASN CB C 47.658 -11.469 -10.560 1.00 . A A . 15 ASN CB 1 1
3 2172 1 1 15 ASN CG C 46.411 -12.173 -10.035 1.00 . A A . 15 ASN CG 1 1
3 2173 1 1 15 ASN H H 48.781 -9.539 -12.422 1.00 . A A . 15 ASN H 1 1
3 2174 1 1 15 ASN HA H 46.238 -9.929 -10.992 1.00 . A A . 15 ASN HA 1 1
3 2175 1 1 15 ASN HB2 H 48.041 -12.007 -11.414 1.00 . A A . 15 ASN HB2 1 1
3 2176 1 1 15 ASN HB3 H 48.408 -11.444 -9.784 1.00 . A A . 15 ASN HB3 1 1
3 2177 1 1 15 ASN HD21 H 46.680 -11.571 -8.162 1.00 . A A . 15 ASN HD21 1 1
3 2178 1 1 15 ASN HD22 H 45.309 -12.536 -8.424 1.00 . A A . 15 ASN HD22 1 1
3 2179 1 1 15 ASN N N 47.834 -9.768 -12.313 1.00 . A A . 15 ASN N 1 1
3 2180 1 1 15 ASN ND2 N 46.108 -12.086 -8.768 1.00 . A A . 15 ASN ND2 1 1
3 2181 1 1 15 ASN O O 47.977 -9.352 -8.774 1.00 . A A . 15 ASN O 1 1
3 2182 1 1 15 ASN OD1 O 45.694 -12.820 -10.799 1.00 . A A . 15 ASN OD1 1 1
3 2183 1 1 16 GLN C C 47.796 -6.234 -8.710 1.00 . A A . 16 GLN C 1 1
3 2184 1 1 16 GLN CA C 48.877 -6.869 -9.580 1.00 . A A . 16 GLN CA 1 1
3 2185 1 1 16 GLN CB C 49.560 -5.787 -10.419 1.00 . A A . 16 GLN CB 1 1
3 2186 1 1 16 GLN CD C 49.112 -4.961 -12.738 1.00 . A A . 16 GLN CD 1 1
3 2187 1 1 16 GLN CG C 48.530 -5.129 -11.339 1.00 . A A . 16 GLN CG 1 1
3 2188 1 1 16 GLN H H 48.213 -7.705 -11.410 1.00 . A A . 16 GLN H 1 1
3 2189 1 1 16 GLN HA H 49.614 -7.330 -8.940 1.00 . A A . 16 GLN HA 1 1
3 2190 1 1 16 GLN HB2 H 49.989 -5.042 -9.765 1.00 . A A . 16 GLN HB2 1 1
3 2191 1 1 16 GLN HB3 H 50.340 -6.234 -11.018 1.00 . A A . 16 GLN HB3 1 1
3 2192 1 1 16 GLN HE21 H 49.063 -6.902 -13.151 1.00 . A A . 16 GLN HE21 1 1
3 2193 1 1 16 GLN HE22 H 49.671 -5.913 -14.388 1.00 . A A . 16 GLN HE22 1 1
3 2194 1 1 16 GLN HG2 H 47.647 -5.749 -11.390 1.00 . A A . 16 GLN HG2 1 1
3 2195 1 1 16 GLN HG3 H 48.265 -4.159 -10.943 1.00 . A A . 16 GLN HG3 1 1
3 2196 1 1 16 GLN N N 48.302 -7.887 -10.450 1.00 . A A . 16 GLN N 1 1
3 2197 1 1 16 GLN NE2 N 49.297 -6.013 -13.488 1.00 . A A . 16 GLN NE2 1 1
3 2198 1 1 16 GLN O O 47.489 -5.050 -8.850 1.00 . A A . 16 GLN O 1 1
3 2199 1 1 16 GLN OE1 O 49.406 -3.842 -13.159 1.00 . A A . 16 GLN OE1 1 1
3 2200 1 1 17 SER C C 46.327 -7.133 -5.532 1.00 . A A . 17 SER C 1 1
3 2201 1 1 17 SER CA C 46.176 -6.534 -6.927 1.00 . A A . 17 SER CA 1 1
3 2202 1 1 17 SER CB C 44.801 -6.891 -7.492 1.00 . A A . 17 SER CB 1 1
3 2203 1 1 17 SER H H 47.508 -7.964 -7.746 1.00 . A A . 17 SER H 1 1
3 2204 1 1 17 SER HA H 46.255 -5.460 -6.856 1.00 . A A . 17 SER HA 1 1
3 2205 1 1 17 SER HB2 H 44.780 -7.934 -7.760 1.00 . A A . 17 SER HB2 1 1
3 2206 1 1 17 SER HB3 H 44.044 -6.699 -6.742 1.00 . A A . 17 SER HB3 1 1
3 2207 1 1 17 SER HG H 44.154 -6.672 -9.313 1.00 . A A . 17 SER HG 1 1
3 2208 1 1 17 SER N N 47.222 -7.028 -7.813 1.00 . A A . 17 SER N 1 1
3 2209 1 1 17 SER O O 47.339 -7.763 -5.223 1.00 . A A . 17 SER O 1 1
3 2210 1 1 17 SER OG O 44.550 -6.104 -8.648 1.00 . A A . 17 SER OG 1 1
3 2211 1 1 18 GLU C C 46.712 -7.223 -2.700 1.00 . A A . 18 GLU C 1 1
3 2212 1 1 18 GLU CA C 45.346 -7.460 -3.335 1.00 . A A . 18 GLU CA 1 1
3 2213 1 1 18 GLU CB C 45.039 -8.959 -3.348 1.00 . A A . 18 GLU CB 1 1
3 2214 1 1 18 GLU CD C 44.280 -10.894 -1.955 1.00 . A A . 18 GLU CD 1 1
3 2215 1 1 18 GLU CG C 44.609 -9.404 -1.949 1.00 . A A . 18 GLU CG 1 1
3 2216 1 1 18 GLU H H 44.533 -6.424 -4.997 1.00 . A A . 18 GLU H 1 1
3 2217 1 1 18 GLU HA H 44.594 -6.957 -2.747 1.00 . A A . 18 GLU HA 1 1
3 2218 1 1 18 GLU HB2 H 44.244 -9.158 -4.052 1.00 . A A . 18 GLU HB2 1 1
3 2219 1 1 18 GLU HB3 H 45.925 -9.505 -3.640 1.00 . A A . 18 GLU HB3 1 1
3 2220 1 1 18 GLU HG2 H 45.410 -9.216 -1.250 1.00 . A A . 18 GLU HG2 1 1
3 2221 1 1 18 GLU HG3 H 43.733 -8.846 -1.650 1.00 . A A . 18 GLU HG3 1 1
3 2222 1 1 18 GLU N N 45.314 -6.934 -4.695 1.00 . A A . 18 GLU N 1 1
3 2223 1 1 18 GLU O O 47.619 -8.043 -2.833 1.00 . A A . 18 GLU O 1 1
3 2224 1 1 18 GLU OE1 O 44.752 -11.581 -2.845 1.00 . A A . 18 GLU OE1 1 1
3 2225 1 1 18 GLU OE2 O 43.561 -11.324 -1.069 1.00 . A A . 18 GLU OE2 1 1
3 2226 1 1 19 CYS C C 47.907 -4.648 -0.335 1.00 . A A . 19 CYS C 1 1
3 2227 1 1 19 CYS CA C 48.111 -5.760 -1.359 1.00 . A A . 19 CYS CA 1 1
3 2228 1 1 19 CYS CB C 49.137 -5.314 -2.403 1.00 . A A . 19 CYS CB 1 1
3 2229 1 1 19 CYS H H 46.093 -5.479 -1.939 1.00 . A A . 19 CYS H 1 1
3 2230 1 1 19 CYS HA H 48.488 -6.637 -0.852 1.00 . A A . 19 CYS HA 1 1
3 2231 1 1 19 CYS HB2 H 48.813 -5.632 -3.383 1.00 . A A . 19 CYS HB2 1 1
3 2232 1 1 19 CYS HB3 H 49.225 -4.238 -2.384 1.00 . A A . 19 CYS HB3 1 1
3 2233 1 1 19 CYS HG H 50.587 -6.877 -1.551 1.00 . A A . 19 CYS HG 1 1
3 2234 1 1 19 CYS N N 46.851 -6.095 -2.010 1.00 . A A . 19 CYS N 1 1
3 2235 1 1 19 CYS O O 48.840 -3.918 -0.003 1.00 . A A . 19 CYS O 1 1
3 2236 1 1 19 CYS SG S 50.743 -6.058 -2.026 1.00 . A A . 19 CYS SG 1 1
3 2237 1 1 20 GLU C C 45.447 -4.055 2.227 1.00 . A A . 20 GLU C 1 1
3 2238 1 1 20 GLU CA C 46.364 -3.496 1.145 1.00 . A A . 20 GLU CA 1 1
3 2239 1 1 20 GLU CB C 45.685 -2.308 0.461 1.00 . A A . 20 GLU CB 1 1
3 2240 1 1 20 GLU CD C 44.771 -0.033 0.958 1.00 . A A . 20 GLU CD 1 1
3 2241 1 1 20 GLU CG C 45.003 -1.433 1.514 1.00 . A A . 20 GLU CG 1 1
3 2242 1 1 20 GLU H H 45.975 -5.134 -0.143 1.00 . A A . 20 GLU H 1 1
3 2243 1 1 20 GLU HA H 47.281 -3.157 1.603 1.00 . A A . 20 GLU HA 1 1
3 2244 1 1 20 GLU HB2 H 46.427 -1.725 -0.067 1.00 . A A . 20 GLU HB2 1 1
3 2245 1 1 20 GLU HB3 H 44.946 -2.669 -0.238 1.00 . A A . 20 GLU HB3 1 1
3 2246 1 1 20 GLU HG2 H 44.054 -1.874 1.785 1.00 . A A . 20 GLU HG2 1 1
3 2247 1 1 20 GLU HG3 H 45.632 -1.371 2.390 1.00 . A A . 20 GLU HG3 1 1
3 2248 1 1 20 GLU N N 46.679 -4.524 0.160 1.00 . A A . 20 GLU N 1 1
3 2249 1 1 20 GLU O O 45.560 -3.693 3.398 1.00 . A A . 20 GLU O 1 1
3 2250 1 1 20 GLU OE1 O 43.869 0.120 0.150 1.00 . A A . 20 GLU OE1 1 1
3 2251 1 1 20 GLU OE2 O 45.496 0.866 1.348 1.00 . A A . 20 GLU OE2 1 1
3 2252 1 1 21 TYR C C 44.357 -6.339 3.833 1.00 . A A . 21 TYR C 1 1
3 2253 1 1 21 TYR CA C 43.605 -5.542 2.772 1.00 . A A . 21 TYR CA 1 1
3 2254 1 1 21 TYR CB C 42.634 -6.463 2.031 1.00 . A A . 21 TYR CB 1 1
3 2255 1 1 21 TYR CD1 C 44.526 -8.049 1.523 1.00 . A A . 21 TYR CD1 1 1
3 2256 1 1 21 TYR CD2 C 42.435 -8.958 2.347 1.00 . A A . 21 TYR CD2 1 1
3 2257 1 1 21 TYR CE1 C 45.063 -9.341 1.463 1.00 . A A . 21 TYR CE1 1 1
3 2258 1 1 21 TYR CE2 C 42.971 -10.249 2.286 1.00 . A A . 21 TYR CE2 1 1
3 2259 1 1 21 TYR CG C 43.212 -7.858 1.966 1.00 . A A . 21 TYR CG 1 1
3 2260 1 1 21 TYR CZ C 44.285 -10.441 1.844 1.00 . A A . 21 TYR CZ 1 1
3 2261 1 1 21 TYR H H 44.495 -5.190 0.881 1.00 . A A . 21 TYR H 1 1
3 2262 1 1 21 TYR HA H 43.042 -4.759 3.256 1.00 . A A . 21 TYR HA 1 1
3 2263 1 1 21 TYR HB2 H 41.690 -6.487 2.556 1.00 . A A . 21 TYR HB2 1 1
3 2264 1 1 21 TYR HB3 H 42.479 -6.092 1.029 1.00 . A A . 21 TYR HB3 1 1
3 2265 1 1 21 TYR HD1 H 45.126 -7.201 1.230 1.00 . A A . 21 TYR HD1 1 1
3 2266 1 1 21 TYR HD2 H 41.420 -8.811 2.689 1.00 . A A . 21 TYR HD2 1 1
3 2267 1 1 21 TYR HE1 H 46.077 -9.489 1.121 1.00 . A A . 21 TYR HE1 1 1
3 2268 1 1 21 TYR HE2 H 42.371 -11.098 2.580 1.00 . A A . 21 TYR HE2 1 1
3 2269 1 1 21 TYR HH H 44.851 -11.976 0.860 1.00 . A A . 21 TYR HH 1 1
3 2270 1 1 21 TYR N N 44.538 -4.939 1.827 1.00 . A A . 21 TYR N 1 1
3 2271 1 1 21 TYR O O 43.750 -6.923 4.731 1.00 . A A . 21 TYR O 1 1
3 2272 1 1 21 TYR OH O 44.814 -11.714 1.783 1.00 . A A . 21 TYR OH 1 1
3 2273 1 1 22 THR C C 46.871 -6.195 5.863 1.00 . A A . 22 THR C 1 1
3 2274 1 1 22 THR CA C 46.506 -7.087 4.681 1.00 . A A . 22 THR CA 1 1
3 2275 1 1 22 THR CB C 47.784 -7.580 3.998 1.00 . A A . 22 THR CB 1 1
3 2276 1 1 22 THR CG2 C 48.649 -8.331 5.011 1.00 . A A . 22 THR CG2 1 1
3 2277 1 1 22 THR H H 46.110 -5.873 2.988 1.00 . A A . 22 THR H 1 1
3 2278 1 1 22 THR HA H 45.953 -7.939 5.042 1.00 . A A . 22 THR HA 1 1
3 2279 1 1 22 THR HB H 48.337 -6.736 3.615 1.00 . A A . 22 THR HB 1 1
3 2280 1 1 22 THR HG1 H 46.918 -7.949 2.296 1.00 . A A . 22 THR HG1 1 1
3 2281 1 1 22 THR HG21 H 49.273 -9.043 4.493 1.00 . A A . 22 THR HG21 1 1
3 2282 1 1 22 THR HG22 H 48.012 -8.853 5.711 1.00 . A A . 22 THR HG22 1 1
3 2283 1 1 22 THR HG23 H 49.270 -7.628 5.545 1.00 . A A . 22 THR HG23 1 1
3 2284 1 1 22 THR N N 45.680 -6.357 3.724 1.00 . A A . 22 THR N 1 1
3 2285 1 1 22 THR O O 47.242 -6.684 6.931 1.00 . A A . 22 THR O 1 1
3 2286 1 1 22 THR OG1 O 47.442 -8.449 2.927 1.00 . A A . 22 THR OG1 1 1
3 2287 1 1 23 ASP C C 45.819 -3.515 7.471 1.00 . A A . 23 ASP C 1 1
3 2288 1 1 23 ASP CA C 47.082 -3.934 6.725 1.00 . A A . 23 ASP CA 1 1
3 2289 1 1 23 ASP CB C 47.760 -2.699 6.130 1.00 . A A . 23 ASP CB 1 1
3 2290 1 1 23 ASP CG C 48.698 -2.073 7.156 1.00 . A A . 23 ASP CG 1 1
3 2291 1 1 23 ASP H H 46.460 -4.552 4.796 1.00 . A A . 23 ASP H 1 1
3 2292 1 1 23 ASP HA H 47.761 -4.402 7.422 1.00 . A A . 23 ASP HA 1 1
3 2293 1 1 23 ASP HB2 H 48.326 -2.987 5.256 1.00 . A A . 23 ASP HB2 1 1
3 2294 1 1 23 ASP HB3 H 47.007 -1.978 5.848 1.00 . A A . 23 ASP HB3 1 1
3 2295 1 1 23 ASP N N 46.762 -4.885 5.667 1.00 . A A . 23 ASP N 1 1
3 2296 1 1 23 ASP O O 45.777 -2.453 8.091 1.00 . A A . 23 ASP O 1 1
3 2297 1 1 23 ASP OD1 O 48.232 -1.753 8.238 1.00 . A A . 23 ASP OD1 1 1
3 2298 1 1 23 ASP OD2 O 49.868 -1.923 6.847 1.00 . A A . 23 ASP OD2 1 1
3 2299 1 1 24 TRP C C 43.774 -3.727 9.550 1.00 . A A . 24 TRP C 1 1
3 2300 1 1 24 TRP CA C 43.532 -4.064 8.078 1.00 . A A . 24 TRP CA 1 1
3 2301 1 1 24 TRP CB C 42.583 -5.261 7.959 1.00 . A A . 24 TRP CB 1 1
3 2302 1 1 24 TRP CD1 C 44.549 -6.724 8.602 1.00 . A A . 24 TRP CD1 1 1
3 2303 1 1 24 TRP CD2 C 43.031 -7.810 7.346 1.00 . A A . 24 TRP CD2 1 1
3 2304 1 1 24 TRP CE2 C 44.063 -8.736 7.629 1.00 . A A . 24 TRP CE2 1 1
3 2305 1 1 24 TRP CE3 C 41.946 -8.246 6.565 1.00 . A A . 24 TRP CE3 1 1
3 2306 1 1 24 TRP CG C 43.364 -6.539 7.976 1.00 . A A . 24 TRP CG 1 1
3 2307 1 1 24 TRP CH2 C 42.933 -10.464 6.380 1.00 . A A . 24 TRP CH2 1 1
3 2308 1 1 24 TRP CZ2 C 44.019 -10.048 7.154 1.00 . A A . 24 TRP CZ2 1 1
3 2309 1 1 24 TRP CZ3 C 41.899 -9.565 6.085 1.00 . A A . 24 TRP CZ3 1 1
3 2310 1 1 24 TRP H H 44.885 -5.190 6.896 1.00 . A A . 24 TRP H 1 1
3 2311 1 1 24 TRP HA H 43.075 -3.211 7.598 1.00 . A A . 24 TRP HA 1 1
3 2312 1 1 24 TRP HB2 H 41.886 -5.255 8.783 1.00 . A A . 24 TRP HB2 1 1
3 2313 1 1 24 TRP HB3 H 42.035 -5.190 7.030 1.00 . A A . 24 TRP HB3 1 1
3 2314 1 1 24 TRP HD1 H 45.084 -5.977 9.169 1.00 . A A . 24 TRP HD1 1 1
3 2315 1 1 24 TRP HE1 H 45.793 -8.417 8.746 1.00 . A A . 24 TRP HE1 1 1
3 2316 1 1 24 TRP HE3 H 41.143 -7.561 6.333 1.00 . A A . 24 TRP HE3 1 1
3 2317 1 1 24 TRP HH2 H 42.891 -11.478 6.008 1.00 . A A . 24 TRP HH2 1 1
3 2318 1 1 24 TRP HZ2 H 44.819 -10.737 7.384 1.00 . A A . 24 TRP HZ2 1 1
3 2319 1 1 24 TRP HZ3 H 41.060 -9.889 5.487 1.00 . A A . 24 TRP HZ3 1 1
3 2320 1 1 24 TRP N N 44.793 -4.357 7.405 1.00 . A A . 24 TRP N 1 1
3 2321 1 1 24 TRP NE1 N 44.964 -8.027 8.397 1.00 . A A . 24 TRP NE1 1 1
3 2322 1 1 24 TRP O O 44.192 -2.617 9.878 1.00 . A A . 24 TRP O 1 1
3 2323 1 1 25 LYS C C 45.094 -3.906 12.132 1.00 . A A . 25 LYS C 1 1
3 2324 1 1 25 LYS CA C 43.705 -4.474 11.860 1.00 . A A . 25 LYS CA 1 1
3 2325 1 1 25 LYS CB C 43.533 -5.793 12.615 1.00 . A A . 25 LYS CB 1 1
3 2326 1 1 25 LYS CD C 42.422 -7.752 11.529 1.00 . A A . 25 LYS CD 1 1
3 2327 1 1 25 LYS CE C 41.077 -8.411 11.221 1.00 . A A . 25 LYS CE 1 1
3 2328 1 1 25 LYS CG C 42.186 -6.421 12.247 1.00 . A A . 25 LYS CG 1 1
3 2329 1 1 25 LYS H H 43.179 -5.554 10.114 1.00 . A A . 25 LYS H 1 1
3 2330 1 1 25 LYS HA H 42.964 -3.772 12.213 1.00 . A A . 25 LYS HA 1 1
3 2331 1 1 25 LYS HB2 H 44.332 -6.468 12.344 1.00 . A A . 25 LYS HB2 1 1
3 2332 1 1 25 LYS HB3 H 43.562 -5.607 13.677 1.00 . A A . 25 LYS HB3 1 1
3 2333 1 1 25 LYS HD2 H 42.957 -7.573 10.607 1.00 . A A . 25 LYS HD2 1 1
3 2334 1 1 25 LYS HD3 H 43.005 -8.404 12.162 1.00 . A A . 25 LYS HD3 1 1
3 2335 1 1 25 LYS HE2 H 40.303 -7.659 11.200 1.00 . A A . 25 LYS HE2 1 1
3 2336 1 1 25 LYS HE3 H 41.129 -8.902 10.261 1.00 . A A . 25 LYS HE3 1 1
3 2337 1 1 25 LYS HG2 H 41.612 -6.592 13.145 1.00 . A A . 25 LYS HG2 1 1
3 2338 1 1 25 LYS HG3 H 41.645 -5.754 11.593 1.00 . A A . 25 LYS HG3 1 1
3 2339 1 1 25 LYS HZ1 H 40.741 -10.366 11.856 1.00 . A A . 25 LYS HZ1 1 1
3 2340 1 1 25 LYS HZ2 H 39.837 -9.199 12.697 1.00 . A A . 25 LYS HZ2 1 1
3 2341 1 1 25 LYS HZ3 H 41.496 -9.384 13.015 1.00 . A A . 25 LYS HZ3 1 1
3 2342 1 1 25 LYS N N 43.509 -4.688 10.430 1.00 . A A . 25 LYS N 1 1
3 2343 1 1 25 LYS NZ N 40.764 -9.416 12.277 1.00 . A A . 25 LYS NZ 1 1
3 2344 1 1 25 LYS O O 45.247 -2.714 12.399 1.00 . A A . 25 LYS O 1 1
3 2345 1 1 26 SER C C 47.585 -3.604 13.633 1.00 . A A . 26 SER C 1 1
3 2346 1 1 26 SER CA C 47.477 -4.341 12.303 1.00 . A A . 26 SER CA 1 1
3 2347 1 1 26 SER CB C 47.945 -3.426 11.171 1.00 . A A . 26 SER CB 1 1
3 2348 1 1 26 SER H H 45.921 -5.706 11.845 1.00 . A A . 26 SER H 1 1
3 2349 1 1 26 SER HA H 48.115 -5.212 12.332 1.00 . A A . 26 SER HA 1 1
3 2350 1 1 26 SER HB2 H 47.892 -3.954 10.233 1.00 . A A . 26 SER HB2 1 1
3 2351 1 1 26 SER HB3 H 47.306 -2.554 11.127 1.00 . A A . 26 SER HB3 1 1
3 2352 1 1 26 SER HG H 49.803 -3.235 10.626 1.00 . A A . 26 SER HG 1 1
3 2353 1 1 26 SER N N 46.104 -4.768 12.062 1.00 . A A . 26 SER N 1 1
3 2354 1 1 26 SER O O 48.287 -2.599 13.742 1.00 . A A . 26 SER O 1 1
3 2355 1 1 26 SER OG O 49.290 -3.033 11.411 1.00 . A A . 26 SER OG 1 1
3 2356 1 1 27 SER C C 46.071 -2.215 15.972 1.00 . A A . 27 SER C 1 1
3 2357 1 1 27 SER CA C 46.909 -3.490 15.963 1.00 . A A . 27 SER CA 1 1
3 2358 1 1 27 SER CB C 48.348 -3.160 16.358 1.00 . A A . 27 SER CB 1 1
3 2359 1 1 27 SER H H 46.341 -4.913 14.498 1.00 . A A . 27 SER H 1 1
3 2360 1 1 27 SER HA H 46.499 -4.183 16.683 1.00 . A A . 27 SER HA 1 1
3 2361 1 1 27 SER HB2 H 48.581 -2.149 16.066 1.00 . A A . 27 SER HB2 1 1
3 2362 1 1 27 SER HB3 H 48.457 -3.256 17.429 1.00 . A A . 27 SER HB3 1 1
3 2363 1 1 27 SER HG H 49.193 -4.900 16.147 1.00 . A A . 27 SER HG 1 1
3 2364 1 1 27 SER N N 46.884 -4.109 14.643 1.00 . A A . 27 SER N 1 1
3 2365 1 1 27 SER O O 45.990 -1.521 16.986 1.00 . A A . 27 SER O 1 1
3 2366 1 1 27 SER OG O 49.233 -4.053 15.695 1.00 . A A . 27 SER OG 1 1
3 2367 1 1 28 GLY C C 43.183 -1.013 15.136 1.00 . A A . 28 GLY C 1 1
3 2368 1 1 28 GLY CA C 44.622 -0.717 14.726 1.00 . A A . 28 GLY CA 1 1
3 2369 1 1 28 GLY H H 45.551 -2.502 14.061 1.00 . A A . 28 GLY H 1 1
3 2370 1 1 28 GLY HA2 H 45.024 0.054 15.368 1.00 . A A . 28 GLY HA2 1 1
3 2371 1 1 28 GLY HA3 H 44.632 -0.372 13.703 1.00 . A A . 28 GLY HA3 1 1
3 2372 1 1 28 GLY N N 45.450 -1.913 14.837 1.00 . A A . 28 GLY N 1 1
3 2373 1 1 28 GLY O O 42.363 -0.102 15.256 1.00 . A A . 28 GLY O 1 1
3 2374 1 1 29 ALA C C 41.461 -2.881 17.258 1.00 . A A . 29 ALA C 1 1
3 2375 1 1 29 ALA CA C 41.540 -2.693 15.747 1.00 . A A . 29 ALA CA 1 1
3 2376 1 1 29 ALA CB C 41.159 -3.999 15.048 1.00 . A A . 29 ALA CB 1 1
3 2377 1 1 29 ALA H H 43.578 -2.972 15.239 1.00 . A A . 29 ALA H 1 1
3 2378 1 1 29 ALA HA H 40.842 -1.924 15.453 1.00 . A A . 29 ALA HA 1 1
3 2379 1 1 29 ALA HB1 H 41.247 -3.874 13.979 1.00 . A A . 29 ALA HB1 1 1
3 2380 1 1 29 ALA HB2 H 40.139 -4.257 15.298 1.00 . A A . 29 ALA HB2 1 1
3 2381 1 1 29 ALA HB3 H 41.820 -4.788 15.374 1.00 . A A . 29 ALA HB3 1 1
3 2382 1 1 29 ALA N N 42.883 -2.289 15.350 1.00 . A A . 29 ALA N 1 1
3 2383 1 1 29 ALA O O 40.486 -3.428 17.774 1.00 . A A . 29 ALA O 1 1
3 2384 1 1 30 LEU C C 42.403 -1.173 20.070 1.00 . A A . 30 LEU C 1 1
3 2385 1 1 30 LEU CA C 42.539 -2.543 19.415 1.00 . A A . 30 LEU CA 1 1
3 2386 1 1 30 LEU CB C 43.859 -3.187 19.844 1.00 . A A . 30 LEU CB 1 1
3 2387 1 1 30 LEU CD1 C 45.414 -5.103 19.456 1.00 . A A . 30 LEU CD1 1 1
3 2388 1 1 30 LEU CD2 C 42.954 -5.408 19.148 1.00 . A A . 30 LEU CD2 1 1
3 2389 1 1 30 LEU CG C 44.121 -4.429 18.993 1.00 . A A . 30 LEU CG 1 1
3 2390 1 1 30 LEU H H 43.242 -1.997 17.491 1.00 . A A . 30 LEU H 1 1
3 2391 1 1 30 LEU HA H 41.723 -3.170 19.743 1.00 . A A . 30 LEU HA 1 1
3 2392 1 1 30 LEU HB2 H 44.665 -2.480 19.708 1.00 . A A . 30 LEU HB2 1 1
3 2393 1 1 30 LEU HB3 H 43.799 -3.471 20.884 1.00 . A A . 30 LEU HB3 1 1
3 2394 1 1 30 LEU HD11 H 45.386 -5.238 20.528 1.00 . A A . 30 LEU HD11 1 1
3 2395 1 1 30 LEU HD12 H 46.257 -4.482 19.193 1.00 . A A . 30 LEU HD12 1 1
3 2396 1 1 30 LEU HD13 H 45.511 -6.065 18.975 1.00 . A A . 30 LEU HD13 1 1
3 2397 1 1 30 LEU HD21 H 42.171 -5.147 18.452 1.00 . A A . 30 LEU HD21 1 1
3 2398 1 1 30 LEU HD22 H 42.572 -5.355 20.157 1.00 . A A . 30 LEU HD22 1 1
3 2399 1 1 30 LEU HD23 H 43.297 -6.412 18.946 1.00 . A A . 30 LEU HD23 1 1
3 2400 1 1 30 LEU HG H 44.217 -4.142 17.956 1.00 . A A . 30 LEU HG 1 1
3 2401 1 1 30 LEU N N 42.494 -2.423 17.960 1.00 . A A . 30 LEU N 1 1
3 2402 1 1 30 LEU O O 41.909 -1.056 21.192 1.00 . A A . 30 LEU O 1 1
3 2403 1 1 31 ILE C C 41.327 1.732 19.879 1.00 . A A . 31 ILE C 1 1
3 2404 1 1 31 ILE CA C 42.771 1.222 19.890 1.00 . A A . 31 ILE CA 1 1
3 2405 1 1 31 ILE CB C 43.696 2.147 19.072 1.00 . A A . 31 ILE CB 1 1
3 2406 1 1 31 ILE CD1 C 44.604 3.434 21.049 1.00 . A A . 31 ILE CD1 1 1
3 2407 1 1 31 ILE CG1 C 44.948 2.478 19.899 1.00 . A A . 31 ILE CG1 1 1
3 2408 1 1 31 ILE CG2 C 42.981 3.450 18.670 1.00 . A A . 31 ILE CG2 1 1
3 2409 1 1 31 ILE H H 43.232 -0.289 18.477 1.00 . A A . 31 ILE H 1 1
3 2410 1 1 31 ILE HA H 43.120 1.206 20.912 1.00 . A A . 31 ILE HA 1 1
3 2411 1 1 31 ILE HB H 44.001 1.629 18.175 1.00 . A A . 31 ILE HB 1 1
3 2412 1 1 31 ILE HD11 H 45.081 3.091 21.956 1.00 . A A . 31 ILE HD11 1 1
3 2413 1 1 31 ILE HD12 H 43.534 3.464 21.196 1.00 . A A . 31 ILE HD12 1 1
3 2414 1 1 31 ILE HD13 H 44.961 4.425 20.810 1.00 . A A . 31 ILE HD13 1 1
3 2415 1 1 31 ILE HG12 H 45.357 1.564 20.307 1.00 . A A . 31 ILE HG12 1 1
3 2416 1 1 31 ILE HG13 H 45.685 2.942 19.260 1.00 . A A . 31 ILE HG13 1 1
3 2417 1 1 31 ILE HG21 H 42.567 3.932 19.546 1.00 . A A . 31 ILE HG21 1 1
3 2418 1 1 31 ILE HG22 H 42.189 3.231 17.970 1.00 . A A . 31 ILE HG22 1 1
3 2419 1 1 31 ILE HG23 H 43.693 4.114 18.203 1.00 . A A . 31 ILE HG23 1 1
3 2420 1 1 31 ILE N N 42.847 -0.137 19.365 1.00 . A A . 31 ILE N 1 1
3 2421 1 1 31 ILE O O 40.896 2.393 20.824 1.00 . A A . 31 ILE O 1 1
3 2422 1 1 32 PRO C C 38.305 1.400 19.903 1.00 . A A . 32 PRO C 1 1
3 2423 1 1 32 PRO CA C 39.155 1.903 18.739 1.00 . A A . 32 PRO CA 1 1
3 2424 1 1 32 PRO CB C 38.664 1.314 17.412 1.00 . A A . 32 PRO CB 1 1
3 2425 1 1 32 PRO CD C 40.980 0.670 17.662 1.00 . A A . 32 PRO CD 1 1
3 2426 1 1 32 PRO CG C 39.897 0.987 16.636 1.00 . A A . 32 PRO CG 1 1
3 2427 1 1 32 PRO HA H 39.113 2.980 18.690 1.00 . A A . 32 PRO HA 1 1
3 2428 1 1 32 PRO HB2 H 38.086 0.419 17.593 1.00 . A A . 32 PRO HB2 1 1
3 2429 1 1 32 PRO HB3 H 38.075 2.041 16.875 1.00 . A A . 32 PRO HB3 1 1
3 2430 1 1 32 PRO HD2 H 40.988 -0.389 17.884 1.00 . A A . 32 PRO HD2 1 1
3 2431 1 1 32 PRO HD3 H 41.943 0.995 17.311 1.00 . A A . 32 PRO HD3 1 1
3 2432 1 1 32 PRO HG2 H 39.717 0.128 16.003 1.00 . A A . 32 PRO HG2 1 1
3 2433 1 1 32 PRO HG3 H 40.198 1.833 16.040 1.00 . A A . 32 PRO HG3 1 1
3 2434 1 1 32 PRO N N 40.574 1.448 18.844 1.00 . A A . 32 PRO N 1 1
3 2435 1 1 32 PRO O O 37.297 2.011 20.258 1.00 . A A . 32 PRO O 1 1
3 2436 1 1 33 ALA C C 38.296 0.463 22.901 1.00 . A A . 33 ALA C 1 1
3 2437 1 1 33 ALA CA C 37.986 -0.294 21.614 1.00 . A A . 33 ALA CA 1 1
3 2438 1 1 33 ALA CB C 38.363 -1.767 21.782 1.00 . A A . 33 ALA CB 1 1
3 2439 1 1 33 ALA H H 39.529 -0.162 20.166 1.00 . A A . 33 ALA H 1 1
3 2440 1 1 33 ALA HA H 36.928 -0.226 21.414 1.00 . A A . 33 ALA HA 1 1
3 2441 1 1 33 ALA HB1 H 39.282 -1.841 22.345 1.00 . A A . 33 ALA HB1 1 1
3 2442 1 1 33 ALA HB2 H 38.500 -2.217 20.809 1.00 . A A . 33 ALA HB2 1 1
3 2443 1 1 33 ALA HB3 H 37.575 -2.282 22.310 1.00 . A A . 33 ALA HB3 1 1
3 2444 1 1 33 ALA N N 38.718 0.283 20.491 1.00 . A A . 33 ALA N 1 1
3 2445 1 1 33 ALA O O 37.424 0.647 23.750 1.00 . A A . 33 ALA O 1 1
3 2446 1 1 34 ILE C C 39.634 3.119 24.078 1.00 . A A . 34 ILE C 1 1
3 2447 1 1 34 ILE CA C 39.957 1.636 24.229 1.00 . A A . 34 ILE CA 1 1
3 2448 1 1 34 ILE CB C 41.459 1.459 24.459 1.00 . A A . 34 ILE CB 1 1
3 2449 1 1 34 ILE CD1 C 43.185 -0.331 24.216 1.00 . A A . 34 ILE CD1 1 1
3 2450 1 1 34 ILE CG1 C 41.766 -0.022 24.695 1.00 . A A . 34 ILE CG1 1 1
3 2451 1 1 34 ILE CG2 C 41.887 2.268 25.685 1.00 . A A . 34 ILE CG2 1 1
3 2452 1 1 34 ILE H H 40.198 0.724 22.331 1.00 . A A . 34 ILE H 1 1
3 2453 1 1 34 ILE HA H 39.426 1.246 25.084 1.00 . A A . 34 ILE HA 1 1
3 2454 1 1 34 ILE HB H 41.998 1.808 23.592 1.00 . A A . 34 ILE HB 1 1
3 2455 1 1 34 ILE HD11 H 43.878 0.356 24.678 1.00 . A A . 34 ILE HD11 1 1
3 2456 1 1 34 ILE HD12 H 43.235 -0.224 23.142 1.00 . A A . 34 ILE HD12 1 1
3 2457 1 1 34 ILE HD13 H 43.445 -1.343 24.489 1.00 . A A . 34 ILE HD13 1 1
3 2458 1 1 34 ILE HG12 H 41.683 -0.243 25.749 1.00 . A A . 34 ILE HG12 1 1
3 2459 1 1 34 ILE HG13 H 41.062 -0.627 24.143 1.00 . A A . 34 ILE HG13 1 1
3 2460 1 1 34 ILE HG21 H 42.223 3.245 25.372 1.00 . A A . 34 ILE HG21 1 1
3 2461 1 1 34 ILE HG22 H 42.690 1.755 26.192 1.00 . A A . 34 ILE HG22 1 1
3 2462 1 1 34 ILE HG23 H 41.048 2.375 26.357 1.00 . A A . 34 ILE HG23 1 1
3 2463 1 1 34 ILE N N 39.545 0.899 23.040 1.00 . A A . 34 ILE N 1 1
3 2464 1 1 34 ILE O O 40.009 3.935 24.919 1.00 . A A . 34 ILE O 1 1
3 2465 1 1 35 TYR C C 37.227 5.172 23.389 1.00 . A A . 35 TYR C 1 1
3 2466 1 1 35 TYR CA C 38.569 4.847 22.744 1.00 . A A . 35 TYR CA 1 1
3 2467 1 1 35 TYR CB C 38.487 5.096 21.238 1.00 . A A . 35 TYR CB 1 1
3 2468 1 1 35 TYR CD1 C 37.975 7.563 21.152 1.00 . A A . 35 TYR CD1 1 1
3 2469 1 1 35 TYR CD2 C 40.168 6.800 20.451 1.00 . A A . 35 TYR CD2 1 1
3 2470 1 1 35 TYR CE1 C 38.346 8.884 20.876 1.00 . A A . 35 TYR CE1 1 1
3 2471 1 1 35 TYR CE2 C 40.538 8.122 20.174 1.00 . A A . 35 TYR CE2 1 1
3 2472 1 1 35 TYR CG C 38.887 6.521 20.940 1.00 . A A . 35 TYR CG 1 1
3 2473 1 1 35 TYR CZ C 39.628 9.164 20.386 1.00 . A A . 35 TYR CZ 1 1
3 2474 1 1 35 TYR H H 38.667 2.765 22.362 1.00 . A A . 35 TYR H 1 1
3 2475 1 1 35 TYR HA H 39.326 5.493 23.164 1.00 . A A . 35 TYR HA 1 1
3 2476 1 1 35 TYR HB2 H 39.154 4.419 20.724 1.00 . A A . 35 TYR HB2 1 1
3 2477 1 1 35 TYR HB3 H 37.475 4.928 20.901 1.00 . A A . 35 TYR HB3 1 1
3 2478 1 1 35 TYR HD1 H 36.987 7.347 21.529 1.00 . A A . 35 TYR HD1 1 1
3 2479 1 1 35 TYR HD2 H 40.871 5.997 20.287 1.00 . A A . 35 TYR HD2 1 1
3 2480 1 1 35 TYR HE1 H 37.643 9.688 21.038 1.00 . A A . 35 TYR HE1 1 1
3 2481 1 1 35 TYR HE2 H 41.528 8.338 19.797 1.00 . A A . 35 TYR HE2 1 1
3 2482 1 1 35 TYR HH H 40.912 10.576 20.367 1.00 . A A . 35 TYR HH 1 1
3 2483 1 1 35 TYR N N 38.938 3.459 22.999 1.00 . A A . 35 TYR N 1 1
3 2484 1 1 35 TYR O O 36.980 6.307 23.795 1.00 . A A . 35 TYR O 1 1
3 2485 1 1 35 TYR OH O 39.993 10.466 20.113 1.00 . A A . 35 TYR OH 1 1
3 2486 1 1 36 MET C C 35.087 4.080 25.575 1.00 . A A . 36 MET C 1 1
3 2487 1 1 36 MET CA C 35.045 4.358 24.077 1.00 . A A . 36 MET CA 1 1
3 2488 1 1 36 MET CB C 34.032 3.425 23.411 1.00 . A A . 36 MET CB 1 1
3 2489 1 1 36 MET CE C 33.867 3.231 19.453 1.00 . A A . 36 MET CE 1 1
3 2490 1 1 36 MET CG C 33.633 3.994 22.048 1.00 . A A . 36 MET CG 1 1
3 2491 1 1 36 MET H H 36.613 3.284 23.139 1.00 . A A . 36 MET H 1 1
3 2492 1 1 36 MET HA H 34.733 5.379 23.918 1.00 . A A . 36 MET HA 1 1
3 2493 1 1 36 MET HB2 H 34.476 2.448 23.278 1.00 . A A . 36 MET HB2 1 1
3 2494 1 1 36 MET HB3 H 33.155 3.341 24.034 1.00 . A A . 36 MET HB3 1 1
3 2495 1 1 36 MET HE1 H 34.940 3.171 19.562 1.00 . A A . 36 MET HE1 1 1
3 2496 1 1 36 MET HE2 H 33.583 4.255 19.266 1.00 . A A . 36 MET HE2 1 1
3 2497 1 1 36 MET HE3 H 33.548 2.615 18.623 1.00 . A A . 36 MET HE3 1 1
3 2498 1 1 36 MET HG2 H 32.835 4.709 22.177 1.00 . A A . 36 MET HG2 1 1
3 2499 1 1 36 MET HG3 H 34.487 4.483 21.600 1.00 . A A . 36 MET HG3 1 1
3 2500 1 1 36 MET N N 36.362 4.167 23.480 1.00 . A A . 36 MET N 1 1
3 2501 1 1 36 MET O O 34.367 4.707 26.354 1.00 . A A . 36 MET O 1 1
3 2502 1 1 36 MET SD S 33.074 2.650 20.972 1.00 . A A . 36 MET SD 1 1
3 2503 1 1 37 LEU C C 36.418 4.013 28.214 1.00 . A A . 37 LEU C 1 1
3 2504 1 1 37 LEU CA C 36.061 2.784 27.384 1.00 . A A . 37 LEU CA 1 1
3 2505 1 1 37 LEU CB C 37.146 1.716 27.559 1.00 . A A . 37 LEU CB 1 1
3 2506 1 1 37 LEU CD1 C 35.770 0.271 29.086 1.00 . A A . 37 LEU CD1 1 1
3 2507 1 1 37 LEU CD2 C 35.510 0.079 26.607 1.00 . A A . 37 LEU CD2 1 1
3 2508 1 1 37 LEU CG C 36.503 0.336 27.743 1.00 . A A . 37 LEU CG 1 1
3 2509 1 1 37 LEU H H 36.482 2.670 25.310 1.00 . A A . 37 LEU H 1 1
3 2510 1 1 37 LEU HA H 35.119 2.390 27.732 1.00 . A A . 37 LEU HA 1 1
3 2511 1 1 37 LEU HB2 H 37.777 1.703 26.683 1.00 . A A . 37 LEU HB2 1 1
3 2512 1 1 37 LEU HB3 H 37.745 1.951 28.426 1.00 . A A . 37 LEU HB3 1 1
3 2513 1 1 37 LEU HD11 H 35.878 1.212 29.605 1.00 . A A . 37 LEU HD11 1 1
3 2514 1 1 37 LEU HD12 H 36.191 -0.520 29.688 1.00 . A A . 37 LEU HD12 1 1
3 2515 1 1 37 LEU HD13 H 34.722 0.074 28.915 1.00 . A A . 37 LEU HD13 1 1
3 2516 1 1 37 LEU HD21 H 35.726 0.741 25.783 1.00 . A A . 37 LEU HD21 1 1
3 2517 1 1 37 LEU HD22 H 34.505 0.259 26.960 1.00 . A A . 37 LEU HD22 1 1
3 2518 1 1 37 LEU HD23 H 35.596 -0.947 26.279 1.00 . A A . 37 LEU HD23 1 1
3 2519 1 1 37 LEU HG H 37.275 -0.420 27.722 1.00 . A A . 37 LEU HG 1 1
3 2520 1 1 37 LEU N N 35.934 3.136 25.974 1.00 . A A . 37 LEU N 1 1
3 2521 1 1 37 LEU O O 36.477 3.946 29.442 1.00 . A A . 37 LEU O 1 1
3 2522 1 1 38 VAL C C 35.887 7.402 28.073 1.00 . A A . 38 VAL C 1 1
3 2523 1 1 38 VAL CA C 37.006 6.375 28.214 1.00 . A A . 38 VAL CA 1 1
3 2524 1 1 38 VAL CB C 38.298 6.944 27.626 1.00 . A A . 38 VAL CB 1 1
3 2525 1 1 38 VAL CG1 C 38.692 8.210 28.388 1.00 . A A . 38 VAL CG1 1 1
3 2526 1 1 38 VAL CG2 C 39.415 5.905 27.751 1.00 . A A . 38 VAL CG2 1 1
3 2527 1 1 38 VAL H H 36.592 5.122 26.556 1.00 . A A . 38 VAL H 1 1
3 2528 1 1 38 VAL HA H 37.163 6.172 29.263 1.00 . A A . 38 VAL HA 1 1
3 2529 1 1 38 VAL HB H 38.142 7.184 26.583 1.00 . A A . 38 VAL HB 1 1
3 2530 1 1 38 VAL HG11 H 38.063 9.030 28.075 1.00 . A A . 38 VAL HG11 1 1
3 2531 1 1 38 VAL HG12 H 39.725 8.450 28.177 1.00 . A A . 38 VAL HG12 1 1
3 2532 1 1 38 VAL HG13 H 38.570 8.045 29.447 1.00 . A A . 38 VAL HG13 1 1
3 2533 1 1 38 VAL HG21 H 39.037 5.029 28.258 1.00 . A A . 38 VAL HG21 1 1
3 2534 1 1 38 VAL HG22 H 40.234 6.324 28.318 1.00 . A A . 38 VAL HG22 1 1
3 2535 1 1 38 VAL HG23 H 39.763 5.630 26.767 1.00 . A A . 38 VAL HG23 1 1
3 2536 1 1 38 VAL N N 36.655 5.133 27.534 1.00 . A A . 38 VAL N 1 1
3 2537 1 1 38 VAL O O 35.860 8.406 28.784 1.00 . A A . 38 VAL O 1 1
3 2538 1 1 39 PHE C C 32.726 7.778 27.922 1.00 . A A . 39 PHE C 1 1
3 2539 1 1 39 PHE CA C 33.849 8.052 26.926 1.00 . A A . 39 PHE CA 1 1
3 2540 1 1 39 PHE CB C 33.320 7.889 25.500 1.00 . A A . 39 PHE CB 1 1
3 2541 1 1 39 PHE CD1 C 35.499 8.691 24.520 1.00 . A A . 39 PHE CD1 1 1
3 2542 1 1 39 PHE CD2 C 33.435 9.706 23.752 1.00 . A A . 39 PHE CD2 1 1
3 2543 1 1 39 PHE CE1 C 36.227 9.520 23.656 1.00 . A A . 39 PHE CE1 1 1
3 2544 1 1 39 PHE CE2 C 34.163 10.535 22.889 1.00 . A A . 39 PHE CE2 1 1
3 2545 1 1 39 PHE CG C 34.103 8.785 24.568 1.00 . A A . 39 PHE CG 1 1
3 2546 1 1 39 PHE CZ C 35.559 10.440 22.842 1.00 . A A . 39 PHE CZ 1 1
3 2547 1 1 39 PHE H H 35.038 6.326 26.614 1.00 . A A . 39 PHE H 1 1
3 2548 1 1 39 PHE HA H 34.192 9.067 27.057 1.00 . A A . 39 PHE HA 1 1
3 2549 1 1 39 PHE HB2 H 33.432 6.861 25.191 1.00 . A A . 39 PHE HB2 1 1
3 2550 1 1 39 PHE HB3 H 32.277 8.163 25.470 1.00 . A A . 39 PHE HB3 1 1
3 2551 1 1 39 PHE HD1 H 36.015 7.981 25.148 1.00 . A A . 39 PHE HD1 1 1
3 2552 1 1 39 PHE HD2 H 32.358 9.780 23.789 1.00 . A A . 39 PHE HD2 1 1
3 2553 1 1 39 PHE HE1 H 37.304 9.447 23.620 1.00 . A A . 39 PHE HE1 1 1
3 2554 1 1 39 PHE HE2 H 33.647 11.245 22.260 1.00 . A A . 39 PHE HE2 1 1
3 2555 1 1 39 PHE HZ H 36.120 11.080 22.176 1.00 . A A . 39 PHE HZ 1 1
3 2556 1 1 39 PHE N N 34.965 7.142 27.151 1.00 . A A . 39 PHE N 1 1
3 2557 1 1 39 PHE O O 32.521 8.541 28.866 1.00 . A A . 39 PHE O 1 1
3 2558 1 1 40 LEU C C 31.312 6.474 30.049 1.00 . A A . 40 LEU C 1 1
3 2559 1 1 40 LEU CA C 30.901 6.322 28.588 1.00 . A A . 40 LEU CA 1 1
3 2560 1 1 40 LEU CB C 30.470 4.878 28.324 1.00 . A A . 40 LEU CB 1 1
3 2561 1 1 40 LEU CD1 C 31.498 2.730 29.080 1.00 . A A . 40 LEU CD1 1 1
3 2562 1 1 40 LEU CD2 C 31.920 3.570 26.767 1.00 . A A . 40 LEU CD2 1 1
3 2563 1 1 40 LEU CG C 31.705 3.981 28.225 1.00 . A A . 40 LEU CG 1 1
3 2564 1 1 40 LEU H H 32.210 6.116 26.934 1.00 . A A . 40 LEU H 1 1
3 2565 1 1 40 LEU HA H 30.064 6.975 28.391 1.00 . A A . 40 LEU HA 1 1
3 2566 1 1 40 LEU HB2 H 29.841 4.538 29.134 1.00 . A A . 40 LEU HB2 1 1
3 2567 1 1 40 LEU HB3 H 29.919 4.831 27.397 1.00 . A A . 40 LEU HB3 1 1
3 2568 1 1 40 LEU HD11 H 32.289 2.022 28.881 1.00 . A A . 40 LEU HD11 1 1
3 2569 1 1 40 LEU HD12 H 30.545 2.283 28.839 1.00 . A A . 40 LEU HD12 1 1
3 2570 1 1 40 LEU HD13 H 31.512 3.002 30.125 1.00 . A A . 40 LEU HD13 1 1
3 2571 1 1 40 LEU HD21 H 31.069 3.000 26.425 1.00 . A A . 40 LEU HD21 1 1
3 2572 1 1 40 LEU HD22 H 32.812 2.966 26.691 1.00 . A A . 40 LEU HD22 1 1
3 2573 1 1 40 LEU HD23 H 32.030 4.455 26.157 1.00 . A A . 40 LEU HD23 1 1
3 2574 1 1 40 LEU HG H 32.572 4.519 28.582 1.00 . A A . 40 LEU HG 1 1
3 2575 1 1 40 LEU N N 32.001 6.686 27.703 1.00 . A A . 40 LEU N 1 1
3 2576 1 1 40 LEU O O 30.502 6.854 30.895 1.00 . A A . 40 LEU O 1 1
3 2577 1 1 41 LEU C C 32.664 7.612 32.325 1.00 . A A . 41 LEU C 1 1
3 2578 1 1 41 LEU CA C 33.077 6.282 31.704 1.00 . A A . 41 LEU CA 1 1
3 2579 1 1 41 LEU CB C 34.603 6.166 31.708 1.00 . A A . 41 LEU CB 1 1
3 2580 1 1 41 LEU CD1 C 34.410 3.735 31.149 1.00 . A A . 41 LEU CD1 1 1
3 2581 1 1 41 LEU CD2 C 36.536 4.627 32.114 1.00 . A A . 41 LEU CD2 1 1
3 2582 1 1 41 LEU CG C 35.009 4.750 32.126 1.00 . A A . 41 LEU CG 1 1
3 2583 1 1 41 LEU H H 33.176 5.875 29.627 1.00 . A A . 41 LEU H 1 1
3 2584 1 1 41 LEU HA H 32.665 5.478 32.293 1.00 . A A . 41 LEU HA 1 1
3 2585 1 1 41 LEU HB2 H 34.981 6.372 30.717 1.00 . A A . 41 LEU HB2 1 1
3 2586 1 1 41 LEU HB3 H 35.017 6.877 32.406 1.00 . A A . 41 LEU HB3 1 1
3 2587 1 1 41 LEU HD11 H 33.464 3.381 31.533 1.00 . A A . 41 LEU HD11 1 1
3 2588 1 1 41 LEU HD12 H 35.087 2.901 31.035 1.00 . A A . 41 LEU HD12 1 1
3 2589 1 1 41 LEU HD13 H 34.255 4.206 30.189 1.00 . A A . 41 LEU HD13 1 1
3 2590 1 1 41 LEU HD21 H 36.915 4.767 33.115 1.00 . A A . 41 LEU HD21 1 1
3 2591 1 1 41 LEU HD22 H 36.955 5.380 31.464 1.00 . A A . 41 LEU HD22 1 1
3 2592 1 1 41 LEU HD23 H 36.815 3.647 31.757 1.00 . A A . 41 LEU HD23 1 1
3 2593 1 1 41 LEU HG H 34.639 4.549 33.121 1.00 . A A . 41 LEU HG 1 1
3 2594 1 1 41 LEU N N 32.574 6.174 30.340 1.00 . A A . 41 LEU N 1 1
3 2595 1 1 41 LEU O O 32.454 7.704 33.534 1.00 . A A . 41 LEU O 1 1
3 2596 1 1 42 GLY C C 31.966 10.931 30.811 1.00 . A A . 42 GLY C 1 1
3 2597 1 1 42 GLY CA C 32.159 9.961 31.971 1.00 . A A . 42 GLY CA 1 1
3 2598 1 1 42 GLY H H 32.728 8.508 30.536 1.00 . A A . 42 GLY H 1 1
3 2599 1 1 42 GLY HA2 H 31.233 9.877 32.523 1.00 . A A . 42 GLY HA2 1 1
3 2600 1 1 42 GLY HA3 H 32.929 10.341 32.625 1.00 . A A . 42 GLY HA3 1 1
3 2601 1 1 42 GLY N N 32.549 8.640 31.490 1.00 . A A . 42 GLY N 1 1
3 2602 1 1 42 GLY O O 32.728 11.886 30.657 1.00 . A A . 42 GLY O 1 1
3 2603 1 1 43 THR C C 29.186 11.959 28.858 1.00 . A A . 43 THR C 1 1
3 2604 1 1 43 THR CA C 30.652 11.538 28.854 1.00 . A A . 43 THR CA 1 1
3 2605 1 1 43 THR CB C 30.965 10.796 27.552 1.00 . A A . 43 THR CB 1 1
3 2606 1 1 43 THR CG2 C 30.018 9.606 27.399 1.00 . A A . 43 THR CG2 1 1
3 2607 1 1 43 THR H H 30.370 9.904 30.174 1.00 . A A . 43 THR H 1 1
3 2608 1 1 43 THR HA H 31.270 12.421 28.909 1.00 . A A . 43 THR HA 1 1
3 2609 1 1 43 THR HB H 31.984 10.440 27.577 1.00 . A A . 43 THR HB 1 1
3 2610 1 1 43 THR HG1 H 30.176 11.283 25.842 1.00 . A A . 43 THR HG1 1 1
3 2611 1 1 43 THR HG21 H 29.168 9.898 26.799 1.00 . A A . 43 THR HG21 1 1
3 2612 1 1 43 THR HG22 H 29.678 9.289 28.374 1.00 . A A . 43 THR HG22 1 1
3 2613 1 1 43 THR HG23 H 30.537 8.792 26.916 1.00 . A A . 43 THR HG23 1 1
3 2614 1 1 43 THR N N 30.942 10.680 29.999 1.00 . A A . 43 THR N 1 1
3 2615 1 1 43 THR O O 28.851 13.080 28.474 1.00 . A A . 43 THR O 1 1
3 2616 1 1 43 THR OG1 O 30.799 11.682 26.453 1.00 . A A . 43 THR OG1 1 1
3 2617 1 1 44 THR C C 26.455 11.665 30.772 1.00 . A A . 44 THR C 1 1
3 2618 1 1 44 THR CA C 26.887 11.343 29.345 1.00 . A A . 44 THR CA 1 1
3 2619 1 1 44 THR CB C 26.093 10.140 28.828 1.00 . A A . 44 THR CB 1 1
3 2620 1 1 44 THR CG2 C 25.824 10.309 27.333 1.00 . A A . 44 THR CG2 1 1
3 2621 1 1 44 THR H H 28.641 10.177 29.588 1.00 . A A . 44 THR H 1 1
3 2622 1 1 44 THR HA H 26.679 12.195 28.715 1.00 . A A . 44 THR HA 1 1
3 2623 1 1 44 THR HB H 25.153 10.077 29.353 1.00 . A A . 44 THR HB 1 1
3 2624 1 1 44 THR HG1 H 27.562 8.935 28.413 1.00 . A A . 44 THR HG1 1 1
3 2625 1 1 44 THR HG21 H 26.748 10.539 26.823 1.00 . A A . 44 THR HG21 1 1
3 2626 1 1 44 THR HG22 H 25.120 11.114 27.181 1.00 . A A . 44 THR HG22 1 1
3 2627 1 1 44 THR HG23 H 25.413 9.392 26.935 1.00 . A A . 44 THR HG23 1 1
3 2628 1 1 44 THR N N 28.316 11.053 29.295 1.00 . A A . 44 THR N 1 1
3 2629 1 1 44 THR O O 26.440 12.827 31.179 1.00 . A A . 44 THR O 1 1
3 2630 1 1 44 THR OG1 O 26.841 8.953 29.047 1.00 . A A . 44 THR OG1 1 1
3 2631 1 1 45 GLY C C 25.686 9.489 33.663 1.00 . A A . 45 GLY C 1 1
3 2632 1 1 45 GLY CA C 25.676 10.813 32.909 1.00 . A A . 45 GLY CA 1 1
3 2633 1 1 45 GLY H H 26.138 9.725 31.150 1.00 . A A . 45 GLY H 1 1
3 2634 1 1 45 GLY HA2 H 26.344 11.508 33.397 1.00 . A A . 45 GLY HA2 1 1
3 2635 1 1 45 GLY HA3 H 24.675 11.216 32.916 1.00 . A A . 45 GLY HA3 1 1
3 2636 1 1 45 GLY N N 26.106 10.629 31.527 1.00 . A A . 45 GLY N 1 1
3 2637 1 1 45 GLY O O 24.758 9.180 34.410 1.00 . A A . 45 GLY O 1 1
3 2638 1 1 46 ASN C C 26.385 7.489 35.565 1.00 . A A . 46 ASN C 1 1
3 2639 1 1 46 ASN CA C 26.874 7.416 34.121 1.00 . A A . 46 ASN CA 1 1
3 2640 1 1 46 ASN CB C 28.336 6.973 34.100 1.00 . A A . 46 ASN CB 1 1
3 2641 1 1 46 ASN CG C 28.461 5.624 33.399 1.00 . A A . 46 ASN CG 1 1
3 2642 1 1 46 ASN H H 27.450 9.012 32.851 1.00 . A A . 46 ASN H 1 1
3 2643 1 1 46 ASN HA H 26.282 6.689 33.587 1.00 . A A . 46 ASN HA 1 1
3 2644 1 1 46 ASN HB2 H 28.924 7.709 33.572 1.00 . A A . 46 ASN HB2 1 1
3 2645 1 1 46 ASN HB3 H 28.697 6.884 35.114 1.00 . A A . 46 ASN HB3 1 1
3 2646 1 1 46 ASN HD21 H 27.333 6.156 31.855 1.00 . A A . 46 ASN HD21 1 1
3 2647 1 1 46 ASN HD22 H 27.938 4.570 31.800 1.00 . A A . 46 ASN HD22 1 1
3 2648 1 1 46 ASN N N 26.744 8.711 33.460 1.00 . A A . 46 ASN N 1 1
3 2649 1 1 46 ASN ND2 N 27.861 5.434 32.257 1.00 . A A . 46 ASN ND2 1 1
3 2650 1 1 46 ASN O O 25.448 6.791 35.948 1.00 . A A . 46 ASN O 1 1
3 2651 1 1 46 ASN OD1 O 29.126 4.719 33.906 1.00 . A A . 46 ASN OD1 1 1
3 2652 1 1 47 GLY C C 25.673 9.641 37.940 1.00 . A A . 47 GLY C 1 1
3 2653 1 1 47 GLY CA C 26.652 8.488 37.762 1.00 . A A . 47 GLY CA 1 1
3 2654 1 1 47 GLY H H 27.771 8.865 36.004 1.00 . A A . 47 GLY H 1 1
3 2655 1 1 47 GLY HA2 H 26.192 7.573 38.107 1.00 . A A . 47 GLY HA2 1 1
3 2656 1 1 47 GLY HA3 H 27.537 8.684 38.349 1.00 . A A . 47 GLY HA3 1 1
3 2657 1 1 47 GLY N N 27.029 8.335 36.362 1.00 . A A . 47 GLY N 1 1
3 2658 1 1 47 GLY O O 24.916 9.682 38.910 1.00 . A A . 47 GLY O 1 1
3 2659 1 1 48 LEU C C 23.344 11.278 36.929 1.00 . A A . 48 LEU C 1 1
3 2660 1 1 48 LEU CA C 24.795 11.726 37.059 1.00 . A A . 48 LEU CA 1 1
3 2661 1 1 48 LEU CB C 25.132 12.712 35.937 1.00 . A A . 48 LEU CB 1 1
3 2662 1 1 48 LEU CD1 C 24.942 14.741 37.420 1.00 . A A . 48 LEU CD1 1 1
3 2663 1 1 48 LEU CD2 C 24.600 14.947 34.953 1.00 . A A . 48 LEU CD2 1 1
3 2664 1 1 48 LEU CG C 24.397 14.040 36.169 1.00 . A A . 48 LEU CG 1 1
3 2665 1 1 48 LEU H H 26.313 10.491 36.245 1.00 . A A . 48 LEU H 1 1
3 2666 1 1 48 LEU HA H 24.927 12.217 38.010 1.00 . A A . 48 LEU HA 1 1
3 2667 1 1 48 LEU HB2 H 26.199 12.882 35.914 1.00 . A A . 48 LEU HB2 1 1
3 2668 1 1 48 LEU HB3 H 24.820 12.294 34.993 1.00 . A A . 48 LEU HB3 1 1
3 2669 1 1 48 LEU HD11 H 25.965 14.443 37.593 1.00 . A A . 48 LEU HD11 1 1
3 2670 1 1 48 LEU HD12 H 24.340 14.471 38.274 1.00 . A A . 48 LEU HD12 1 1
3 2671 1 1 48 LEU HD13 H 24.901 15.811 37.276 1.00 . A A . 48 LEU HD13 1 1
3 2672 1 1 48 LEU HD21 H 24.272 14.432 34.062 1.00 . A A . 48 LEU HD21 1 1
3 2673 1 1 48 LEU HD22 H 25.646 15.196 34.861 1.00 . A A . 48 LEU HD22 1 1
3 2674 1 1 48 LEU HD23 H 24.024 15.851 35.079 1.00 . A A . 48 LEU HD23 1 1
3 2675 1 1 48 LEU HG H 23.343 13.845 36.299 1.00 . A A . 48 LEU HG 1 1
3 2676 1 1 48 LEU N N 25.690 10.576 36.996 1.00 . A A . 48 LEU N 1 1
3 2677 1 1 48 LEU O O 22.528 11.514 37.820 1.00 . A A . 48 LEU O 1 1
3 2678 1 1 49 VAL C C 21.144 9.416 36.810 1.00 . A A . 49 VAL C 1 1
3 2679 1 1 49 VAL CA C 21.673 10.145 35.579 1.00 . A A . 49 VAL CA 1 1
3 2680 1 1 49 VAL CB C 21.656 9.197 34.379 1.00 . A A . 49 VAL CB 1 1
3 2681 1 1 49 VAL CG1 C 20.224 8.723 34.122 1.00 . A A . 49 VAL CG1 1 1
3 2682 1 1 49 VAL CG2 C 22.177 9.932 33.141 1.00 . A A . 49 VAL CG2 1 1
3 2683 1 1 49 VAL H H 23.721 10.463 35.140 1.00 . A A . 49 VAL H 1 1
3 2684 1 1 49 VAL HA H 21.032 10.988 35.368 1.00 . A A . 49 VAL HA 1 1
3 2685 1 1 49 VAL HB H 22.285 8.344 34.585 1.00 . A A . 49 VAL HB 1 1
3 2686 1 1 49 VAL HG11 H 19.540 9.546 34.268 1.00 . A A . 49 VAL HG11 1 1
3 2687 1 1 49 VAL HG12 H 19.981 7.926 34.809 1.00 . A A . 49 VAL HG12 1 1
3 2688 1 1 49 VAL HG13 H 20.141 8.362 33.108 1.00 . A A . 49 VAL HG13 1 1
3 2689 1 1 49 VAL HG21 H 23.076 9.450 32.788 1.00 . A A . 49 VAL HG21 1 1
3 2690 1 1 49 VAL HG22 H 22.395 10.958 33.398 1.00 . A A . 49 VAL HG22 1 1
3 2691 1 1 49 VAL HG23 H 21.426 9.908 32.365 1.00 . A A . 49 VAL HG23 1 1
3 2692 1 1 49 VAL N N 23.030 10.626 35.814 1.00 . A A . 49 VAL N 1 1
3 2693 1 1 49 VAL O O 19.936 9.251 36.975 1.00 . A A . 49 VAL O 1 1
3 2694 1 1 50 LEU C C 21.492 9.237 40.042 1.00 . A A . 50 LEU C 1 1
3 2695 1 1 50 LEU CA C 21.678 8.266 38.881 1.00 . A A . 50 LEU CA 1 1
3 2696 1 1 50 LEU CB C 22.757 7.240 39.238 1.00 . A A . 50 LEU CB 1 1
3 2697 1 1 50 LEU CD1 C 22.586 6.276 36.938 1.00 . A A . 50 LEU CD1 1 1
3 2698 1 1 50 LEU CD2 C 23.618 4.942 38.781 1.00 . A A . 50 LEU CD2 1 1
3 2699 1 1 50 LEU CG C 22.529 5.960 38.433 1.00 . A A . 50 LEU CG 1 1
3 2700 1 1 50 LEU H H 23.007 9.137 37.482 1.00 . A A . 50 LEU H 1 1
3 2701 1 1 50 LEU HA H 20.748 7.747 38.705 1.00 . A A . 50 LEU HA 1 1
3 2702 1 1 50 LEU HB2 H 23.731 7.646 39.002 1.00 . A A . 50 LEU HB2 1 1
3 2703 1 1 50 LEU HB3 H 22.704 7.015 40.292 1.00 . A A . 50 LEU HB3 1 1
3 2704 1 1 50 LEU HD11 H 21.600 6.546 36.590 1.00 . A A . 50 LEU HD11 1 1
3 2705 1 1 50 LEU HD12 H 22.933 5.408 36.399 1.00 . A A . 50 LEU HD12 1 1
3 2706 1 1 50 LEU HD13 H 23.265 7.099 36.769 1.00 . A A . 50 LEU HD13 1 1
3 2707 1 1 50 LEU HD21 H 24.302 5.377 39.494 1.00 . A A . 50 LEU HD21 1 1
3 2708 1 1 50 LEU HD22 H 24.156 4.671 37.885 1.00 . A A . 50 LEU HD22 1 1
3 2709 1 1 50 LEU HD23 H 23.163 4.061 39.208 1.00 . A A . 50 LEU HD23 1 1
3 2710 1 1 50 LEU HG H 21.560 5.551 38.676 1.00 . A A . 50 LEU HG 1 1
3 2711 1 1 50 LEU N N 22.059 8.979 37.669 1.00 . A A . 50 LEU N 1 1
3 2712 1 1 50 LEU O O 20.594 9.069 40.866 1.00 . A A . 50 LEU O 1 1
3 2713 1 1 51 TRP C C 20.921 11.959 41.136 1.00 . A A . 51 TRP C 1 1
3 2714 1 1 51 TRP CA C 22.267 11.242 41.170 1.00 . A A . 51 TRP CA 1 1
3 2715 1 1 51 TRP CB C 23.398 12.262 41.024 1.00 . A A . 51 TRP CB 1 1
3 2716 1 1 51 TRP CD1 C 22.232 14.126 39.777 1.00 . A A . 51 TRP CD1 1 1
3 2717 1 1 51 TRP CD2 C 22.770 14.700 41.884 1.00 . A A . 51 TRP CD2 1 1
3 2718 1 1 51 TRP CE2 C 22.131 15.823 41.308 1.00 . A A . 51 TRP CE2 1 1
3 2719 1 1 51 TRP CE3 C 23.212 14.800 43.216 1.00 . A A . 51 TRP CE3 1 1
3 2720 1 1 51 TRP CG C 22.821 13.635 40.891 1.00 . A A . 51 TRP CG 1 1
3 2721 1 1 51 TRP CH2 C 22.382 17.085 43.349 1.00 . A A . 51 TRP CH2 1 1
3 2722 1 1 51 TRP CZ2 C 21.937 17.004 42.027 1.00 . A A . 51 TRP CZ2 1 1
3 2723 1 1 51 TRP CZ3 C 23.018 15.987 43.942 1.00 . A A . 51 TRP CZ3 1 1
3 2724 1 1 51 TRP H H 23.045 10.335 39.419 1.00 . A A . 51 TRP H 1 1
3 2725 1 1 51 TRP HA H 22.372 10.740 42.119 1.00 . A A . 51 TRP HA 1 1
3 2726 1 1 51 TRP HB2 H 24.033 12.222 41.897 1.00 . A A . 51 TRP HB2 1 1
3 2727 1 1 51 TRP HB3 H 23.981 12.030 40.145 1.00 . A A . 51 TRP HB3 1 1
3 2728 1 1 51 TRP HD1 H 22.102 13.592 38.848 1.00 . A A . 51 TRP HD1 1 1
3 2729 1 1 51 TRP HE1 H 21.365 16.005 39.378 1.00 . A A . 51 TRP HE1 1 1
3 2730 1 1 51 TRP HE3 H 23.703 13.958 43.682 1.00 . A A . 51 TRP HE3 1 1
3 2731 1 1 51 TRP HH2 H 22.236 17.995 43.912 1.00 . A A . 51 TRP HH2 1 1
3 2732 1 1 51 TRP HZ2 H 21.446 17.847 41.564 1.00 . A A . 51 TRP HZ2 1 1
3 2733 1 1 51 TRP HZ3 H 23.361 16.052 44.964 1.00 . A A . 51 TRP HZ3 1 1
3 2734 1 1 51 TRP N N 22.348 10.251 40.103 1.00 . A A . 51 TRP N 1 1
3 2735 1 1 51 TRP NE1 N 21.822 15.424 40.023 1.00 . A A . 51 TRP NE1 1 1
3 2736 1 1 51 TRP O O 20.391 12.353 42.174 1.00 . A A . 51 TRP O 1 1
3 2737 1 1 52 THR C C 17.942 11.830 40.064 1.00 . A A . 52 THR C 1 1
3 2738 1 1 52 THR CA C 19.088 12.796 39.781 1.00 . A A . 52 THR CA 1 1
3 2739 1 1 52 THR CB C 18.954 13.353 38.362 1.00 . A A . 52 THR CB 1 1
3 2740 1 1 52 THR CG2 C 18.525 12.237 37.408 1.00 . A A . 52 THR CG2 1 1
3 2741 1 1 52 THR H H 20.841 11.790 39.142 1.00 . A A . 52 THR H 1 1
3 2742 1 1 52 THR HA H 19.035 13.615 40.483 1.00 . A A . 52 THR HA 1 1
3 2743 1 1 52 THR HB H 19.904 13.750 38.040 1.00 . A A . 52 THR HB 1 1
3 2744 1 1 52 THR HG1 H 18.019 14.823 37.497 1.00 . A A . 52 THR HG1 1 1
3 2745 1 1 52 THR HG21 H 19.061 11.332 37.649 1.00 . A A . 52 THR HG21 1 1
3 2746 1 1 52 THR HG22 H 18.748 12.527 36.392 1.00 . A A . 52 THR HG22 1 1
3 2747 1 1 52 THR HG23 H 17.463 12.067 37.508 1.00 . A A . 52 THR HG23 1 1
3 2748 1 1 52 THR N N 20.373 12.124 39.936 1.00 . A A . 52 THR N 1 1
3 2749 1 1 52 THR O O 16.889 12.229 40.561 1.00 . A A . 52 THR O 1 1
3 2750 1 1 52 THR OG1 O 17.981 14.388 38.352 1.00 . A A . 52 THR OG1 1 1
3 2751 1 1 53 VAL C C 16.703 9.525 41.430 1.00 . A A . 53 VAL C 1 1
3 2752 1 1 53 VAL CA C 17.130 9.543 39.966 1.00 . A A . 53 VAL CA 1 1
3 2753 1 1 53 VAL CB C 17.664 8.165 39.571 1.00 . A A . 53 VAL CB 1 1
3 2754 1 1 53 VAL CG1 C 16.796 7.078 40.208 1.00 . A A . 53 VAL CG1 1 1
3 2755 1 1 53 VAL CG2 C 17.624 8.022 38.048 1.00 . A A . 53 VAL CG2 1 1
3 2756 1 1 53 VAL H H 19.012 10.296 39.349 1.00 . A A . 53 VAL H 1 1
3 2757 1 1 53 VAL HA H 16.271 9.772 39.354 1.00 . A A . 53 VAL HA 1 1
3 2758 1 1 53 VAL HB H 18.682 8.062 39.918 1.00 . A A . 53 VAL HB 1 1
3 2759 1 1 53 VAL HG11 H 17.126 6.900 41.220 1.00 . A A . 53 VAL HG11 1 1
3 2760 1 1 53 VAL HG12 H 16.883 6.168 39.634 1.00 . A A . 53 VAL HG12 1 1
3 2761 1 1 53 VAL HG13 H 15.765 7.401 40.216 1.00 . A A . 53 VAL HG13 1 1
3 2762 1 1 53 VAL HG21 H 16.726 7.497 37.759 1.00 . A A . 53 VAL HG21 1 1
3 2763 1 1 53 VAL HG22 H 18.489 7.465 37.716 1.00 . A A . 53 VAL HG22 1 1
3 2764 1 1 53 VAL HG23 H 17.631 9.002 37.594 1.00 . A A . 53 VAL HG23 1 1
3 2765 1 1 53 VAL N N 18.154 10.558 39.742 1.00 . A A . 53 VAL N 1 1
3 2766 1 1 53 VAL O O 15.524 9.679 41.745 1.00 . A A . 53 VAL O 1 1
3 2767 1 1 54 PHE C C 16.884 10.660 44.230 1.00 . A A . 54 PHE C 1 1
3 2768 1 1 54 PHE CA C 17.383 9.301 43.751 1.00 . A A . 54 PHE CA 1 1
3 2769 1 1 54 PHE CB C 18.642 8.910 44.527 1.00 . A A . 54 PHE CB 1 1
3 2770 1 1 54 PHE CD1 C 18.684 10.513 46.472 1.00 . A A . 54 PHE CD1 1 1
3 2771 1 1 54 PHE CD2 C 20.237 10.858 44.642 1.00 . A A . 54 PHE CD2 1 1
3 2772 1 1 54 PHE CE1 C 19.203 11.638 47.124 1.00 . A A . 54 PHE CE1 1 1
3 2773 1 1 54 PHE CE2 C 20.757 11.982 45.295 1.00 . A A . 54 PHE CE2 1 1
3 2774 1 1 54 PHE CG C 19.200 10.124 45.230 1.00 . A A . 54 PHE CG 1 1
3 2775 1 1 54 PHE CZ C 20.239 12.373 46.536 1.00 . A A . 54 PHE CZ 1 1
3 2776 1 1 54 PHE H H 18.594 9.220 42.013 1.00 . A A . 54 PHE H 1 1
3 2777 1 1 54 PHE HA H 16.618 8.562 43.935 1.00 . A A . 54 PHE HA 1 1
3 2778 1 1 54 PHE HB2 H 18.395 8.153 45.256 1.00 . A A . 54 PHE HB2 1 1
3 2779 1 1 54 PHE HB3 H 19.381 8.522 43.842 1.00 . A A . 54 PHE HB3 1 1
3 2780 1 1 54 PHE HD1 H 17.884 9.947 46.926 1.00 . A A . 54 PHE HD1 1 1
3 2781 1 1 54 PHE HD2 H 20.636 10.556 43.685 1.00 . A A . 54 PHE HD2 1 1
3 2782 1 1 54 PHE HE1 H 18.804 11.938 48.082 1.00 . A A . 54 PHE HE1 1 1
3 2783 1 1 54 PHE HE2 H 21.556 12.549 44.840 1.00 . A A . 54 PHE HE2 1 1
3 2784 1 1 54 PHE HZ H 20.640 13.240 47.039 1.00 . A A . 54 PHE HZ 1 1
3 2785 1 1 54 PHE N N 17.671 9.336 42.322 1.00 . A A . 54 PHE N 1 1
3 2786 1 1 54 PHE O O 16.259 10.765 45.287 1.00 . A A . 54 PHE O 1 1
3 2787 1 1 55 ARG C C 15.250 13.231 43.497 1.00 . A A . 55 ARG C 1 1
3 2788 1 1 55 ARG CA C 16.734 13.045 43.796 1.00 . A A . 55 ARG CA 1 1
3 2789 1 1 55 ARG CB C 17.548 14.068 43.004 1.00 . A A . 55 ARG CB 1 1
3 2790 1 1 55 ARG CD C 18.901 15.162 44.798 1.00 . A A . 55 ARG CD 1 1
3 2791 1 1 55 ARG CG C 17.724 15.336 43.837 1.00 . A A . 55 ARG CG 1 1
3 2792 1 1 55 ARG CZ C 18.869 17.116 46.240 1.00 . A A . 55 ARG CZ 1 1
3 2793 1 1 55 ARG H H 17.660 11.554 42.616 1.00 . A A . 55 ARG H 1 1
3 2794 1 1 55 ARG HA H 16.903 13.205 44.851 1.00 . A A . 55 ARG HA 1 1
3 2795 1 1 55 ARG HB2 H 18.517 13.652 42.769 1.00 . A A . 55 ARG HB2 1 1
3 2796 1 1 55 ARG HB3 H 17.029 14.310 42.090 1.00 . A A . 55 ARG HB3 1 1
3 2797 1 1 55 ARG HD2 H 19.066 14.111 44.979 1.00 . A A . 55 ARG HD2 1 1
3 2798 1 1 55 ARG HD3 H 19.790 15.591 44.357 1.00 . A A . 55 ARG HD3 1 1
3 2799 1 1 55 ARG HE H 18.230 15.305 46.797 1.00 . A A . 55 ARG HE 1 1
3 2800 1 1 55 ARG HG2 H 17.914 16.172 43.180 1.00 . A A . 55 ARG HG2 1 1
3 2801 1 1 55 ARG HG3 H 16.824 15.519 44.403 1.00 . A A . 55 ARG HG3 1 1
3 2802 1 1 55 ARG HH11 H 19.581 17.387 44.388 1.00 . A A . 55 ARG HH11 1 1
3 2803 1 1 55 ARG HH12 H 19.572 18.792 45.400 1.00 . A A . 55 ARG HH12 1 1
3 2804 1 1 55 ARG HH21 H 18.216 17.144 48.132 1.00 . A A . 55 ARG HH21 1 1
3 2805 1 1 55 ARG HH22 H 18.799 18.655 47.519 1.00 . A A . 55 ARG HH22 1 1
3 2806 1 1 55 ARG N N 17.160 11.697 43.446 1.00 . A A . 55 ARG N 1 1
3 2807 1 1 55 ARG NE N 18.616 15.824 46.063 1.00 . A A . 55 ARG NE 1 1
3 2808 1 1 55 ARG NH1 N 19.381 17.819 45.266 1.00 . A A . 55 ARG NH1 1 1
3 2809 1 1 55 ARG NH2 N 18.608 17.682 47.386 1.00 . A A . 55 ARG NH2 1 1
3 2810 1 1 55 ARG O O 14.456 13.517 44.394 1.00 . A A . 55 ARG O 1 1
3 2811 1 1 56 LYS C C 12.558 12.583 42.842 1.00 . A A . 56 LYS C 1 1
3 2812 1 1 56 LYS CA C 13.492 13.223 41.819 1.00 . A A . 56 LYS CA 1 1
3 2813 1 1 56 LYS CB C 13.277 12.572 40.451 1.00 . A A . 56 LYS CB 1 1
3 2814 1 1 56 LYS CD C 13.444 14.477 38.824 1.00 . A A . 56 LYS CD 1 1
3 2815 1 1 56 LYS CE C 12.725 14.074 37.534 1.00 . A A . 56 LYS CE 1 1
3 2816 1 1 56 LYS CG C 14.167 13.260 39.410 1.00 . A A . 56 LYS CG 1 1
3 2817 1 1 56 LYS H H 15.560 12.843 41.559 1.00 . A A . 56 LYS H 1 1
3 2818 1 1 56 LYS HA H 13.263 14.275 41.745 1.00 . A A . 56 LYS HA 1 1
3 2819 1 1 56 LYS HB2 H 13.538 11.524 40.509 1.00 . A A . 56 LYS HB2 1 1
3 2820 1 1 56 LYS HB3 H 12.242 12.669 40.163 1.00 . A A . 56 LYS HB3 1 1
3 2821 1 1 56 LYS HD2 H 12.724 14.851 39.538 1.00 . A A . 56 LYS HD2 1 1
3 2822 1 1 56 LYS HD3 H 14.164 15.250 38.604 1.00 . A A . 56 LYS HD3 1 1
3 2823 1 1 56 LYS HE2 H 12.198 14.928 37.136 1.00 . A A . 56 LYS HE2 1 1
3 2824 1 1 56 LYS HE3 H 13.450 13.729 36.812 1.00 . A A . 56 LYS HE3 1 1
3 2825 1 1 56 LYS HG2 H 15.086 13.581 39.880 1.00 . A A . 56 LYS HG2 1 1
3 2826 1 1 56 LYS HG3 H 14.394 12.563 38.616 1.00 . A A . 56 LYS HG3 1 1
3 2827 1 1 56 LYS HZ1 H 12.269 12.138 38.148 1.00 . A A . 56 LYS HZ1 1 1
3 2828 1 1 56 LYS HZ2 H 11.221 12.754 36.961 1.00 . A A . 56 LYS HZ2 1 1
3 2829 1 1 56 LYS HZ3 H 11.097 13.290 38.569 1.00 . A A . 56 LYS HZ3 1 1
3 2830 1 1 56 LYS N N 14.884 13.070 42.229 1.00 . A A . 56 LYS N 1 1
3 2831 1 1 56 LYS NZ N 11.755 12.982 37.825 1.00 . A A . 56 LYS NZ 1 1
3 2832 1 1 56 LYS O O 11.509 13.137 43.170 1.00 . A A . 56 LYS O 1 1
3 2833 1 1 57 LYS C C 12.378 11.269 45.721 1.00 . A A . 57 LYS C 1 1
3 2834 1 1 57 LYS CA C 12.134 10.707 44.325 1.00 . A A . 57 LYS CA 1 1
3 2835 1 1 57 LYS CB C 12.472 9.215 44.306 1.00 . A A . 57 LYS CB 1 1
3 2836 1 1 57 LYS CD C 13.014 7.523 42.549 1.00 . A A . 57 LYS CD 1 1
3 2837 1 1 57 LYS CE C 12.380 6.647 41.468 1.00 . A A . 57 LYS CE 1 1
3 2838 1 1 57 LYS CG C 12.022 8.605 42.977 1.00 . A A . 57 LYS CG 1 1
3 2839 1 1 57 LYS H H 13.791 11.019 43.041 1.00 . A A . 57 LYS H 1 1
3 2840 1 1 57 LYS HA H 11.092 10.832 44.074 1.00 . A A . 57 LYS HA 1 1
3 2841 1 1 57 LYS HB2 H 13.539 9.087 44.419 1.00 . A A . 57 LYS HB2 1 1
3 2842 1 1 57 LYS HB3 H 11.962 8.720 45.118 1.00 . A A . 57 LYS HB3 1 1
3 2843 1 1 57 LYS HD2 H 13.908 7.989 42.159 1.00 . A A . 57 LYS HD2 1 1
3 2844 1 1 57 LYS HD3 H 13.271 6.911 43.401 1.00 . A A . 57 LYS HD3 1 1
3 2845 1 1 57 LYS HE2 H 13.134 6.005 41.037 1.00 . A A . 57 LYS HE2 1 1
3 2846 1 1 57 LYS HE3 H 11.600 6.042 41.907 1.00 . A A . 57 LYS HE3 1 1
3 2847 1 1 57 LYS HG2 H 11.041 8.169 43.097 1.00 . A A . 57 LYS HG2 1 1
3 2848 1 1 57 LYS HG3 H 11.983 9.376 42.222 1.00 . A A . 57 LYS HG3 1 1
3 2849 1 1 57 LYS HZ1 H 12.564 7.910 39.823 1.00 . A A . 57 LYS HZ1 1 1
3 2850 1 1 57 LYS HZ2 H 11.258 8.287 40.844 1.00 . A A . 57 LYS HZ2 1 1
3 2851 1 1 57 LYS HZ3 H 11.167 6.948 39.803 1.00 . A A . 57 LYS HZ3 1 1
3 2852 1 1 57 LYS N N 12.946 11.413 43.339 1.00 . A A . 57 LYS N 1 1
3 2853 1 1 57 LYS NZ N 11.799 7.513 40.404 1.00 . A A . 57 LYS NZ 1 1
3 2854 1 1 57 LYS O O 12.482 10.520 46.693 1.00 . A A . 57 LYS O 1 1
3 2855 1 1 58 GLY C C 11.385 13.716 47.714 1.00 . A A . 58 GLY C 1 1
3 2856 1 1 58 GLY CA C 12.698 13.244 47.099 1.00 . A A . 58 GLY CA 1 1
3 2857 1 1 58 GLY H H 12.376 13.138 45.007 1.00 . A A . 58 GLY H 1 1
3 2858 1 1 58 GLY HA2 H 13.175 12.543 47.771 1.00 . A A . 58 GLY HA2 1 1
3 2859 1 1 58 GLY HA3 H 13.346 14.094 46.954 1.00 . A A . 58 GLY HA3 1 1
3 2860 1 1 58 GLY N N 12.467 12.591 45.815 1.00 . A A . 58 GLY N 1 1
3 2861 1 1 58 GLY O O 11.334 14.762 48.362 1.00 . A A . 58 GLY O 1 1
3 2862 1 1 59 HIS C C 8.747 12.525 49.336 1.00 . A A . 59 HIS C 1 1
3 2863 1 1 59 HIS CA C 9.018 13.291 48.046 1.00 . A A . 59 HIS CA 1 1
3 2864 1 1 59 HIS CB C 7.928 12.970 47.021 1.00 . A A . 59 HIS CB 1 1
3 2865 1 1 59 HIS CD2 C 8.886 14.357 45.004 1.00 . A A . 59 HIS CD2 1 1
3 2866 1 1 59 HIS CE1 C 7.185 15.660 44.681 1.00 . A A . 59 HIS CE1 1 1
3 2867 1 1 59 HIS CG C 7.938 14.011 45.935 1.00 . A A . 59 HIS CG 1 1
3 2868 1 1 59 HIS H H 10.427 12.119 46.982 1.00 . A A . 59 HIS H 1 1
3 2869 1 1 59 HIS HA H 8.997 14.350 48.256 1.00 . A A . 59 HIS HA 1 1
3 2870 1 1 59 HIS HB2 H 8.115 11.998 46.590 1.00 . A A . 59 HIS HB2 1 1
3 2871 1 1 59 HIS HB3 H 6.965 12.969 47.509 1.00 . A A . 59 HIS HB3 1 1
3 2872 1 1 59 HIS HD2 H 9.856 13.892 44.901 1.00 . A A . 59 HIS HD2 1 1
3 2873 1 1 59 HIS HE1 H 6.534 16.423 44.282 1.00 . A A . 59 HIS HE1 1 1
3 2874 1 1 59 HIS HE2 H 8.870 15.843 43.473 1.00 . A A . 59 HIS HE2 1 1
3 2875 1 1 59 HIS N N 10.326 12.941 47.506 1.00 . A A . 59 HIS N 1 1
3 2876 1 1 59 HIS ND1 N 6.862 14.855 45.710 1.00 . A A . 59 HIS ND1 1 1
3 2877 1 1 59 HIS NE2 N 8.408 15.398 44.213 1.00 . A A . 59 HIS NE2 1 1
3 2878 1 1 59 HIS O O 8.789 13.092 50.427 1.00 . A A . 59 HIS O 1 1
3 2879 1 1 60 HIS C C 7.320 11.137 51.369 1.00 . A A . 60 HIS C 1 1
3 2880 1 1 60 HIS CA C 8.194 10.394 50.364 1.00 . A A . 60 HIS CA 1 1
3 2881 1 1 60 HIS CB C 9.508 9.983 51.033 1.00 . A A . 60 HIS CB 1 1
3 2882 1 1 60 HIS CD2 C 9.978 9.691 53.602 1.00 . A A . 60 HIS CD2 1 1
3 2883 1 1 60 HIS CE1 C 8.139 8.681 54.145 1.00 . A A . 60 HIS CE1 1 1
3 2884 1 1 60 HIS CG C 9.239 9.563 52.451 1.00 . A A . 60 HIS CG 1 1
3 2885 1 1 60 HIS H H 8.453 10.833 48.308 1.00 . A A . 60 HIS H 1 1
3 2886 1 1 60 HIS HA H 7.677 9.504 50.039 1.00 . A A . 60 HIS HA 1 1
3 2887 1 1 60 HIS HB2 H 9.945 9.159 50.489 1.00 . A A . 60 HIS HB2 1 1
3 2888 1 1 60 HIS HB3 H 10.190 10.821 51.028 1.00 . A A . 60 HIS HB3 1 1
3 2889 1 1 60 HIS HD2 H 10.951 10.153 53.668 1.00 . A A . 60 HIS HD2 1 1
3 2890 1 1 60 HIS HE1 H 7.365 8.186 54.713 1.00 . A A . 60 HIS HE1 1 1
3 2891 1 1 60 HIS HE2 H 9.567 9.082 55.606 1.00 . A A . 60 HIS HE2 1 1
3 2892 1 1 60 HIS N N 8.470 11.230 49.203 1.00 . A A . 60 HIS N 1 1
3 2893 1 1 60 HIS ND1 N 8.071 8.916 52.822 1.00 . A A . 60 HIS ND1 1 1
3 2894 1 1 60 HIS NE2 N 9.281 9.133 54.670 1.00 . A A . 60 HIS NE2 1 1
3 2895 1 1 60 HIS O O 7.823 11.852 52.236 1.00 . A A . 60 HIS O 1 1
3 2896 1 1 61 HIS C C 5.199 11.059 53.558 1.00 . A A . 61 HIS C 1 1
3 2897 1 1 61 HIS CA C 5.072 11.625 52.148 1.00 . A A . 61 HIS CA 1 1
3 2898 1 1 61 HIS CB C 3.640 11.434 51.646 1.00 . A A . 61 HIS CB 1 1
3 2899 1 1 61 HIS CD2 C 4.231 13.125 49.724 1.00 . A A . 61 HIS CD2 1 1
3 2900 1 1 61 HIS CE1 C 2.226 13.457 48.969 1.00 . A A . 61 HIS CE1 1 1
3 2901 1 1 61 HIS CG C 3.386 12.361 50.489 1.00 . A A . 61 HIS CG 1 1
3 2902 1 1 61 HIS H H 5.664 10.383 50.535 1.00 . A A . 61 HIS H 1 1
3 2903 1 1 61 HIS HA H 5.295 12.680 52.172 1.00 . A A . 61 HIS HA 1 1
3 2904 1 1 61 HIS HB2 H 3.503 10.411 51.324 1.00 . A A . 61 HIS HB2 1 1
3 2905 1 1 61 HIS HB3 H 2.946 11.655 52.444 1.00 . A A . 61 HIS HB3 1 1
3 2906 1 1 61 HIS HD2 H 5.302 13.182 49.846 1.00 . A A . 61 HIS HD2 1 1
3 2907 1 1 61 HIS HE1 H 1.393 13.820 48.387 1.00 . A A . 61 HIS HE1 1 1
3 2908 1 1 61 HIS HE2 H 3.838 14.435 48.085 1.00 . A A . 61 HIS HE2 1 1
3 2909 1 1 61 HIS N N 6.008 10.964 51.245 1.00 . A A . 61 HIS N 1 1
3 2910 1 1 61 HIS ND1 N 2.113 12.588 49.990 1.00 . A A . 61 HIS ND1 1 1
3 2911 1 1 61 HIS NE2 N 3.497 13.817 48.764 1.00 . A A . 61 HIS NE2 1 1
3 2912 1 1 61 HIS O O 5.644 9.926 53.746 1.00 . A A . 61 HIS O 1 1
3 2913 1 1 62 HIS C C 4.079 10.137 56.143 1.00 . A A . 62 HIS C 1 1
3 2914 1 1 62 HIS CA C 4.878 11.421 55.938 1.00 . A A . 62 HIS CA 1 1
3 2915 1 1 62 HIS CB C 4.332 12.516 56.856 1.00 . A A . 62 HIS CB 1 1
3 2916 1 1 62 HIS CD2 C 2.725 13.967 55.367 1.00 . A A . 62 HIS CD2 1 1
3 2917 1 1 62 HIS CE1 C 0.836 13.178 56.081 1.00 . A A . 62 HIS CE1 1 1
3 2918 1 1 62 HIS CG C 3.023 13.018 56.314 1.00 . A A . 62 HIS CG 1 1
3 2919 1 1 62 HIS H H 4.457 12.746 54.338 1.00 . A A . 62 HIS H 1 1
3 2920 1 1 62 HIS HA H 5.910 11.235 56.193 1.00 . A A . 62 HIS HA 1 1
3 2921 1 1 62 HIS HB2 H 4.182 12.113 57.847 1.00 . A A . 62 HIS HB2 1 1
3 2922 1 1 62 HIS HB3 H 5.039 13.331 56.902 1.00 . A A . 62 HIS HB3 1 1
3 2923 1 1 62 HIS HD2 H 3.451 14.549 54.819 1.00 . A A . 62 HIS HD2 1 1
3 2924 1 1 62 HIS HE1 H -0.220 13.001 56.218 1.00 . A A . 62 HIS HE1 1 1
3 2925 1 1 62 HIS HE2 H 0.850 14.660 54.619 1.00 . A A . 62 HIS HE2 1 1
3 2926 1 1 62 HIS N N 4.804 11.853 54.547 1.00 . A A . 62 HIS N 1 1
3 2927 1 1 62 HIS ND1 N 1.804 12.529 56.755 1.00 . A A . 62 HIS ND1 1 1
3 2928 1 1 62 HIS NE2 N 1.344 14.066 55.222 1.00 . A A . 62 HIS NE2 1 1
3 2929 1 1 62 HIS O O 3.637 9.510 55.181 1.00 . A A . 62 HIS O 1 1
3 2930 1 1 63 HIS C C 1.742 8.614 57.137 1.00 . A A . 63 HIS C 1 1
3 2931 1 1 63 HIS CA C 3.149 8.544 57.722 1.00 . A A . 63 HIS CA 1 1
3 2932 1 1 63 HIS CB C 3.064 8.367 59.239 1.00 . A A . 63 HIS CB 1 1
3 2933 1 1 63 HIS CD2 C 1.092 9.764 60.272 1.00 . A A . 63 HIS CD2 1 1
3 2934 1 1 63 HIS CE1 C -0.475 8.278 60.090 1.00 . A A . 63 HIS CE1 1 1
3 2935 1 1 63 HIS CG C 1.662 8.653 59.701 1.00 . A A . 63 HIS CG 1 1
3 2936 1 1 63 HIS H H 4.272 10.294 58.130 1.00 . A A . 63 HIS H 1 1
3 2937 1 1 63 HIS HA H 3.662 7.693 57.301 1.00 . A A . 63 HIS HA 1 1
3 2938 1 1 63 HIS HB2 H 3.329 7.353 59.499 1.00 . A A . 63 HIS HB2 1 1
3 2939 1 1 63 HIS HB3 H 3.747 9.052 59.720 1.00 . A A . 63 HIS HB3 1 1
3 2940 1 1 63 HIS HD2 H 1.612 10.684 60.497 1.00 . A A . 63 HIS HD2 1 1
3 2941 1 1 63 HIS HE1 H -1.432 7.780 60.137 1.00 . A A . 63 HIS HE1 1 1
3 2942 1 1 63 HIS HE2 H -0.907 10.139 60.917 1.00 . A A . 63 HIS HE2 1 1
3 2943 1 1 63 HIS N N 3.897 9.754 57.403 1.00 . A A . 63 HIS N 1 1
3 2944 1 1 63 HIS ND1 N 0.644 7.719 59.595 1.00 . A A . 63 HIS ND1 1 1
3 2945 1 1 63 HIS NE2 N -0.257 9.525 60.517 1.00 . A A . 63 HIS NE2 1 1
3 2946 1 1 63 HIS O O 1.297 9.670 56.687 1.00 . A A . 63 HIS O 1 1
3 2947 1 1 64 HIS C C -0.872 6.012 56.726 1.00 . A A . 64 HIS C 1 1
3 2948 1 1 64 HIS CA C -0.311 7.426 56.614 1.00 . A A . 64 HIS CA 1 1
3 2949 1 1 64 HIS CB C -0.315 7.865 55.149 1.00 . A A . 64 HIS CB 1 1
3 2950 1 1 64 HIS CD2 C -0.817 10.310 54.327 1.00 . A A . 64 HIS CD2 1 1
3 2951 1 1 64 HIS CE1 C -2.726 10.588 55.316 1.00 . A A . 64 HIS CE1 1 1
3 2952 1 1 64 HIS CG C -1.084 9.150 55.012 1.00 . A A . 64 HIS CG 1 1
3 2953 1 1 64 HIS H H 1.451 6.670 57.518 1.00 . A A . 64 HIS H 1 1
3 2954 1 1 64 HIS HA H -0.937 8.097 57.181 1.00 . A A . 64 HIS HA 1 1
3 2955 1 1 64 HIS HB2 H 0.701 8.015 54.815 1.00 . A A . 64 HIS HB2 1 1
3 2956 1 1 64 HIS HB3 H -0.783 7.100 54.545 1.00 . A A . 64 HIS HB3 1 1
3 2957 1 1 64 HIS HD2 H 0.063 10.491 53.730 1.00 . A A . 64 HIS HD2 1 1
3 2958 1 1 64 HIS HE1 H -3.653 11.022 55.661 1.00 . A A . 64 HIS HE1 1 1
3 2959 1 1 64 HIS HE2 H -1.932 12.122 54.152 1.00 . A A . 64 HIS HE2 1 1
3 2960 1 1 64 HIS N N 1.046 7.481 57.147 1.00 . A A . 64 HIS N 1 1
3 2961 1 1 64 HIS ND1 N -2.305 9.351 55.635 1.00 . A A . 64 HIS ND1 1 1
3 2962 1 1 64 HIS NE2 N -1.855 11.217 54.521 1.00 . A A . 64 HIS NE2 1 1
3 2963 1 1 64 HIS O O -0.187 5.089 56.319 1.00 . A A . 64 HIS O 1 1
3 2964 1 1 64 HIS OXT O -1.981 5.873 57.217 1.00 . A A . 64 HIS OXT 1 1
4 2965 1 1 1 MET C C 4.022 -1.868 -33.688 1.00 . A A . 1 MET C 1 1
4 2966 1 1 1 MET CA C 2.517 -2.109 -33.738 1.00 . A A . 1 MET CA 1 1
4 2967 1 1 1 MET CB C 2.030 -2.657 -32.395 1.00 . A A . 1 MET CB 1 1
4 2968 1 1 1 MET CE C 0.149 -2.327 -29.532 1.00 . A A . 1 MET CE 1 1
4 2969 1 1 1 MET CG C 0.545 -2.331 -32.219 1.00 . A A . 1 MET CG 1 1
4 2970 1 1 1 MET H1 H 2.885 -3.882 -34.766 1.00 . A A . 1 MET H1 1 1
4 2971 1 1 1 MET H2 H 2.284 -2.627 -35.741 1.00 . A A . 1 MET H2 1 1
4 2972 1 1 1 MET H3 H 1.245 -3.459 -34.685 1.00 . A A . 1 MET H3 1 1
4 2973 1 1 1 MET HA H 2.012 -1.178 -33.950 1.00 . A A . 1 MET HA 1 1
4 2974 1 1 1 MET HB2 H 2.170 -3.728 -32.371 1.00 . A A . 1 MET HB2 1 1
4 2975 1 1 1 MET HB3 H 2.593 -2.202 -31.594 1.00 . A A . 1 MET HB3 1 1
4 2976 1 1 1 MET HE1 H 1.202 -2.083 -29.491 1.00 . A A . 1 MET HE1 1 1
4 2977 1 1 1 MET HE2 H -0.137 -2.830 -28.623 1.00 . A A . 1 MET HE2 1 1
4 2978 1 1 1 MET HE3 H -0.431 -1.421 -29.638 1.00 . A A . 1 MET HE3 1 1
4 2979 1 1 1 MET HG2 H 0.436 -1.300 -31.916 1.00 . A A . 1 MET HG2 1 1
4 2980 1 1 1 MET HG3 H 0.029 -2.490 -33.154 1.00 . A A . 1 MET HG3 1 1
4 2981 1 1 1 MET N N 2.210 -3.093 -34.813 1.00 . A A . 1 MET N 1 1
4 2982 1 1 1 MET O O 4.810 -2.724 -34.088 1.00 . A A . 1 MET O 1 1
4 2983 1 1 1 MET SD S -0.162 -3.410 -30.948 1.00 . A A . 1 MET SD 1 1
4 2984 1 1 2 GLU C C 6.011 0.937 -32.305 1.00 . A A . 2 GLU C 1 1
4 2985 1 1 2 GLU CA C 5.826 -0.356 -33.094 1.00 . A A . 2 GLU CA 1 1
4 2986 1 1 2 GLU CB C 6.423 -0.192 -34.493 1.00 . A A . 2 GLU CB 1 1
4 2987 1 1 2 GLU CD C 4.696 -0.322 -36.300 1.00 . A A . 2 GLU CD 1 1
4 2988 1 1 2 GLU CG C 5.460 0.613 -35.367 1.00 . A A . 2 GLU CG 1 1
4 2989 1 1 2 GLU H H 3.739 -0.055 -32.888 1.00 . A A . 2 GLU H 1 1
4 2990 1 1 2 GLU HA H 6.346 -1.154 -32.585 1.00 . A A . 2 GLU HA 1 1
4 2991 1 1 2 GLU HB2 H 7.367 0.329 -34.423 1.00 . A A . 2 GLU HB2 1 1
4 2992 1 1 2 GLU HB3 H 6.580 -1.164 -34.935 1.00 . A A . 2 GLU HB3 1 1
4 2993 1 1 2 GLU HG2 H 4.759 1.141 -34.736 1.00 . A A . 2 GLU HG2 1 1
4 2994 1 1 2 GLU HG3 H 6.019 1.325 -35.956 1.00 . A A . 2 GLU HG3 1 1
4 2995 1 1 2 GLU N N 4.413 -0.698 -33.193 1.00 . A A . 2 GLU N 1 1
4 2996 1 1 2 GLU O O 5.892 2.032 -32.853 1.00 . A A . 2 GLU O 1 1
4 2997 1 1 2 GLU OE1 O 5.320 -0.880 -37.187 1.00 . A A . 2 GLU OE1 1 1
4 2998 1 1 2 GLU OE2 O 3.499 -0.466 -36.111 1.00 . A A . 2 GLU OE2 1 1
4 2999 1 1 3 GLU C C 7.661 1.729 -29.196 1.00 . A A . 3 GLU C 1 1
4 3000 1 1 3 GLU CA C 6.501 1.963 -30.160 1.00 . A A . 3 GLU CA 1 1
4 3001 1 1 3 GLU CB C 5.226 2.253 -29.366 1.00 . A A . 3 GLU CB 1 1
4 3002 1 1 3 GLU CD C 2.823 2.876 -29.680 1.00 . A A . 3 GLU CD 1 1
4 3003 1 1 3 GLU CG C 4.013 2.143 -30.292 1.00 . A A . 3 GLU CG 1 1
4 3004 1 1 3 GLU H H 6.385 -0.099 -30.632 1.00 . A A . 3 GLU H 1 1
4 3005 1 1 3 GLU HA H 6.728 2.819 -30.779 1.00 . A A . 3 GLU HA 1 1
4 3006 1 1 3 GLU HB2 H 5.133 1.537 -28.562 1.00 . A A . 3 GLU HB2 1 1
4 3007 1 1 3 GLU HB3 H 5.275 3.251 -28.957 1.00 . A A . 3 GLU HB3 1 1
4 3008 1 1 3 GLU HG2 H 4.251 2.583 -31.249 1.00 . A A . 3 GLU HG2 1 1
4 3009 1 1 3 GLU HG3 H 3.759 1.102 -30.429 1.00 . A A . 3 GLU HG3 1 1
4 3010 1 1 3 GLU N N 6.302 0.800 -31.015 1.00 . A A . 3 GLU N 1 1
4 3011 1 1 3 GLU O O 7.451 1.482 -28.008 1.00 . A A . 3 GLU O 1 1
4 3012 1 1 3 GLU OE1 O 2.866 4.094 -29.627 1.00 . A A . 3 GLU OE1 1 1
4 3013 1 1 3 GLU OE2 O 1.886 2.207 -29.274 1.00 . A A . 3 GLU OE2 1 1
4 3014 1 1 4 GLY C C 10.685 0.234 -29.163 1.00 . A A . 4 GLY C 1 1
4 3015 1 1 4 GLY CA C 10.068 1.601 -28.894 1.00 . A A . 4 GLY CA 1 1
4 3016 1 1 4 GLY H H 8.986 2.007 -30.670 1.00 . A A . 4 GLY H 1 1
4 3017 1 1 4 GLY HA2 H 10.793 2.371 -29.120 1.00 . A A . 4 GLY HA2 1 1
4 3018 1 1 4 GLY HA3 H 9.794 1.666 -27.852 1.00 . A A . 4 GLY HA3 1 1
4 3019 1 1 4 GLY N N 8.881 1.808 -29.717 1.00 . A A . 4 GLY N 1 1
4 3020 1 1 4 GLY O O 11.149 -0.440 -28.243 1.00 . A A . 4 GLY O 1 1
4 3021 1 1 5 GLY C C 12.760 -1.359 -31.005 1.00 . A A . 5 GLY C 1 1
4 3022 1 1 5 GLY CA C 11.252 -1.460 -30.808 1.00 . A A . 5 GLY CA 1 1
4 3023 1 1 5 GLY H H 10.305 0.410 -31.120 1.00 . A A . 5 GLY H 1 1
4 3024 1 1 5 GLY HA2 H 11.042 -2.180 -30.031 1.00 . A A . 5 GLY HA2 1 1
4 3025 1 1 5 GLY HA3 H 10.797 -1.788 -31.730 1.00 . A A . 5 GLY HA3 1 1
4 3026 1 1 5 GLY N N 10.688 -0.169 -30.429 1.00 . A A . 5 GLY N 1 1
4 3027 1 1 5 GLY O O 13.333 -0.272 -30.932 1.00 . A A . 5 GLY O 1 1
4 3028 1 1 6 ASP C C 15.543 -1.616 -30.461 1.00 . A A . 6 ASP C 1 1
4 3029 1 1 6 ASP CA C 14.840 -2.525 -31.465 1.00 . A A . 6 ASP CA 1 1
4 3030 1 1 6 ASP CB C 15.172 -2.071 -32.887 1.00 . A A . 6 ASP CB 1 1
4 3031 1 1 6 ASP CG C 16.669 -2.208 -33.142 1.00 . A A . 6 ASP CG 1 1
4 3032 1 1 6 ASP H H 12.887 -3.333 -31.305 1.00 . A A . 6 ASP H 1 1
4 3033 1 1 6 ASP HA H 15.194 -3.536 -31.330 1.00 . A A . 6 ASP HA 1 1
4 3034 1 1 6 ASP HB2 H 14.630 -2.683 -33.594 1.00 . A A . 6 ASP HB2 1 1
4 3035 1 1 6 ASP HB3 H 14.881 -1.038 -33.010 1.00 . A A . 6 ASP HB3 1 1
4 3036 1 1 6 ASP N N 13.396 -2.498 -31.258 1.00 . A A . 6 ASP N 1 1
4 3037 1 1 6 ASP O O 15.713 -0.422 -30.705 1.00 . A A . 6 ASP O 1 1
4 3038 1 1 6 ASP OD1 O 17.412 -1.373 -32.653 1.00 . A A . 6 ASP OD1 1 1
4 3039 1 1 6 ASP OD2 O 17.051 -3.146 -33.822 1.00 . A A . 6 ASP OD2 1 1
4 3040 1 1 7 PHE C C 18.087 -1.182 -28.684 1.00 . A A . 7 PHE C 1 1
4 3041 1 1 7 PHE CA C 16.631 -1.422 -28.299 1.00 . A A . 7 PHE CA 1 1
4 3042 1 1 7 PHE CB C 16.570 -2.171 -26.966 1.00 . A A . 7 PHE CB 1 1
4 3043 1 1 7 PHE CD1 C 15.234 -4.266 -27.386 1.00 . A A . 7 PHE CD1 1 1
4 3044 1 1 7 PHE CD2 C 14.143 -2.381 -26.318 1.00 . A A . 7 PHE CD2 1 1
4 3045 1 1 7 PHE CE1 C 14.040 -4.996 -27.314 1.00 . A A . 7 PHE CE1 1 1
4 3046 1 1 7 PHE CE2 C 12.951 -3.111 -26.247 1.00 . A A . 7 PHE CE2 1 1
4 3047 1 1 7 PHE CG C 15.284 -2.958 -26.888 1.00 . A A . 7 PHE CG 1 1
4 3048 1 1 7 PHE CZ C 12.899 -4.419 -26.744 1.00 . A A . 7 PHE CZ 1 1
4 3049 1 1 7 PHE H H 15.783 -3.147 -29.193 1.00 . A A . 7 PHE H 1 1
4 3050 1 1 7 PHE HA H 16.135 -0.469 -28.185 1.00 . A A . 7 PHE HA 1 1
4 3051 1 1 7 PHE HB2 H 17.411 -2.845 -26.894 1.00 . A A . 7 PHE HB2 1 1
4 3052 1 1 7 PHE HB3 H 16.606 -1.462 -26.152 1.00 . A A . 7 PHE HB3 1 1
4 3053 1 1 7 PHE HD1 H 16.114 -4.711 -27.825 1.00 . A A . 7 PHE HD1 1 1
4 3054 1 1 7 PHE HD2 H 14.183 -1.372 -25.935 1.00 . A A . 7 PHE HD2 1 1
4 3055 1 1 7 PHE HE1 H 14.002 -6.004 -27.698 1.00 . A A . 7 PHE HE1 1 1
4 3056 1 1 7 PHE HE2 H 12.071 -2.666 -25.806 1.00 . A A . 7 PHE HE2 1 1
4 3057 1 1 7 PHE HZ H 11.980 -4.982 -26.689 1.00 . A A . 7 PHE HZ 1 1
4 3058 1 1 7 PHE N N 15.947 -2.190 -29.332 1.00 . A A . 7 PHE N 1 1
4 3059 1 1 7 PHE O O 18.651 -1.912 -29.499 1.00 . A A . 7 PHE O 1 1
4 3060 1 1 8 ASP C C 20.764 0.743 -27.145 1.00 . A A . 8 ASP C 1 1
4 3061 1 1 8 ASP CA C 20.079 0.173 -28.383 1.00 . A A . 8 ASP CA 1 1
4 3062 1 1 8 ASP CB C 20.150 1.191 -29.522 1.00 . A A . 8 ASP CB 1 1
4 3063 1 1 8 ASP CG C 21.598 1.381 -29.962 1.00 . A A . 8 ASP CG 1 1
4 3064 1 1 8 ASP H H 18.188 0.393 -27.452 1.00 . A A . 8 ASP H 1 1
4 3065 1 1 8 ASP HA H 20.595 -0.725 -28.686 1.00 . A A . 8 ASP HA 1 1
4 3066 1 1 8 ASP HB2 H 19.565 0.835 -30.357 1.00 . A A . 8 ASP HB2 1 1
4 3067 1 1 8 ASP HB3 H 19.753 2.137 -29.183 1.00 . A A . 8 ASP HB3 1 1
4 3068 1 1 8 ASP N N 18.688 -0.155 -28.093 1.00 . A A . 8 ASP N 1 1
4 3069 1 1 8 ASP O O 21.329 1.837 -27.184 1.00 . A A . 8 ASP O 1 1
4 3070 1 1 8 ASP OD1 O 22.189 0.415 -30.417 1.00 . A A . 8 ASP OD1 1 1
4 3071 1 1 8 ASP OD2 O 22.094 2.489 -29.839 1.00 . A A . 8 ASP OD2 1 1
4 3072 1 1 9 ASN C C 22.033 -0.727 -24.112 1.00 . A A . 9 ASN C 1 1
4 3073 1 1 9 ASN CA C 21.329 0.437 -24.803 1.00 . A A . 9 ASN CA 1 1
4 3074 1 1 9 ASN CB C 20.267 1.020 -23.870 1.00 . A A . 9 ASN CB 1 1
4 3075 1 1 9 ASN CG C 20.932 1.859 -22.783 1.00 . A A . 9 ASN CG 1 1
4 3076 1 1 9 ASN H H 20.247 -0.867 -26.075 1.00 . A A . 9 ASN H 1 1
4 3077 1 1 9 ASN HA H 22.056 1.203 -25.026 1.00 . A A . 9 ASN HA 1 1
4 3078 1 1 9 ASN HB2 H 19.592 1.640 -24.439 1.00 . A A . 9 ASN HB2 1 1
4 3079 1 1 9 ASN HB3 H 19.713 0.215 -23.410 1.00 . A A . 9 ASN HB3 1 1
4 3080 1 1 9 ASN HD21 H 19.449 3.177 -22.689 1.00 . A A . 9 ASN HD21 1 1
4 3081 1 1 9 ASN HD22 H 20.746 3.466 -21.633 1.00 . A A . 9 ASN HD22 1 1
4 3082 1 1 9 ASN N N 20.710 -0.004 -26.048 1.00 . A A . 9 ASN N 1 1
4 3083 1 1 9 ASN ND2 N 20.325 2.922 -22.331 1.00 . A A . 9 ASN ND2 1 1
4 3084 1 1 9 ASN O O 21.938 -0.888 -22.896 1.00 . A A . 9 ASN O 1 1
4 3085 1 1 9 ASN OD1 O 22.032 1.538 -22.335 1.00 . A A . 9 ASN OD1 1 1
4 3086 1 1 10 TYR C C 24.362 -2.248 -23.202 1.00 . A A . 10 TYR C 1 1
4 3087 1 1 10 TYR CA C 23.455 -2.681 -24.350 1.00 . A A . 10 TYR CA 1 1
4 3088 1 1 10 TYR CB C 24.295 -3.343 -25.443 1.00 . A A . 10 TYR CB 1 1
4 3089 1 1 10 TYR CD1 C 22.469 -4.473 -26.764 1.00 . A A . 10 TYR CD1 1 1
4 3090 1 1 10 TYR CD2 C 23.689 -2.645 -27.789 1.00 . A A . 10 TYR CD2 1 1
4 3091 1 1 10 TYR CE1 C 21.700 -4.610 -27.925 1.00 . A A . 10 TYR CE1 1 1
4 3092 1 1 10 TYR CE2 C 22.920 -2.782 -28.950 1.00 . A A . 10 TYR CE2 1 1
4 3093 1 1 10 TYR CG C 23.465 -3.491 -26.695 1.00 . A A . 10 TYR CG 1 1
4 3094 1 1 10 TYR CZ C 21.925 -3.764 -29.018 1.00 . A A . 10 TYR CZ 1 1
4 3095 1 1 10 TYR H H 22.780 -1.357 -25.859 1.00 . A A . 10 TYR H 1 1
4 3096 1 1 10 TYR HA H 22.739 -3.398 -23.979 1.00 . A A . 10 TYR HA 1 1
4 3097 1 1 10 TYR HB2 H 25.159 -2.731 -25.654 1.00 . A A . 10 TYR HB2 1 1
4 3098 1 1 10 TYR HB3 H 24.618 -4.318 -25.110 1.00 . A A . 10 TYR HB3 1 1
4 3099 1 1 10 TYR HD1 H 22.296 -5.125 -25.922 1.00 . A A . 10 TYR HD1 1 1
4 3100 1 1 10 TYR HD2 H 24.457 -1.887 -27.736 1.00 . A A . 10 TYR HD2 1 1
4 3101 1 1 10 TYR HE1 H 20.932 -5.369 -27.978 1.00 . A A . 10 TYR HE1 1 1
4 3102 1 1 10 TYR HE2 H 23.094 -2.130 -29.793 1.00 . A A . 10 TYR HE2 1 1
4 3103 1 1 10 TYR HH H 20.639 -4.697 -30.076 1.00 . A A . 10 TYR HH 1 1
4 3104 1 1 10 TYR N N 22.740 -1.534 -24.897 1.00 . A A . 10 TYR N 1 1
4 3105 1 1 10 TYR O O 25.492 -1.812 -23.421 1.00 . A A . 10 TYR O 1 1
4 3106 1 1 10 TYR OH O 21.166 -3.899 -30.163 1.00 . A A . 10 TYR OH 1 1
4 3107 1 1 11 TYR C C 25.955 -2.752 -20.760 1.00 . A A . 11 TYR C 1 1
4 3108 1 1 11 TYR CA C 24.633 -1.990 -20.802 1.00 . A A . 11 TYR CA 1 1
4 3109 1 1 11 TYR CB C 23.832 -2.284 -19.532 1.00 . A A . 11 TYR CB 1 1
4 3110 1 1 11 TYR CD1 C 21.879 -0.690 -19.516 1.00 . A A . 11 TYR CD1 1 1
4 3111 1 1 11 TYR CD2 C 23.819 -0.173 -18.156 1.00 . A A . 11 TYR CD2 1 1
4 3112 1 1 11 TYR CE1 C 21.257 0.484 -19.075 1.00 . A A . 11 TYR CE1 1 1
4 3113 1 1 11 TYR CE2 C 23.196 1.001 -17.715 1.00 . A A . 11 TYR CE2 1 1
4 3114 1 1 11 TYR CG C 23.161 -1.019 -19.056 1.00 . A A . 11 TYR CG 1 1
4 3115 1 1 11 TYR CZ C 21.915 1.329 -18.174 1.00 . A A . 11 TYR CZ 1 1
4 3116 1 1 11 TYR H H 22.953 -2.727 -21.863 1.00 . A A . 11 TYR H 1 1
4 3117 1 1 11 TYR HA H 24.839 -0.932 -20.846 1.00 . A A . 11 TYR HA 1 1
4 3118 1 1 11 TYR HB2 H 23.082 -3.032 -19.744 1.00 . A A . 11 TYR HB2 1 1
4 3119 1 1 11 TYR HB3 H 24.497 -2.648 -18.763 1.00 . A A . 11 TYR HB3 1 1
4 3120 1 1 11 TYR HD1 H 21.371 -1.343 -20.210 1.00 . A A . 11 TYR HD1 1 1
4 3121 1 1 11 TYR HD2 H 24.807 -0.425 -17.801 1.00 . A A . 11 TYR HD2 1 1
4 3122 1 1 11 TYR HE1 H 20.269 0.736 -19.430 1.00 . A A . 11 TYR HE1 1 1
4 3123 1 1 11 TYR HE2 H 23.704 1.654 -17.019 1.00 . A A . 11 TYR HE2 1 1
4 3124 1 1 11 TYR HH H 21.987 3.104 -17.476 1.00 . A A . 11 TYR HH 1 1
4 3125 1 1 11 TYR N N 23.859 -2.373 -21.978 1.00 . A A . 11 TYR N 1 1
4 3126 1 1 11 TYR O O 26.231 -3.582 -21.625 1.00 . A A . 11 TYR O 1 1
4 3127 1 1 11 TYR OH O 21.301 2.486 -17.739 1.00 . A A . 11 TYR OH 1 1
4 3128 1 1 12 GLY C C 29.024 -2.265 -18.801 1.00 . A A . 12 GLY C 1 1
4 3129 1 1 12 GLY CA C 28.056 -3.126 -19.603 1.00 . A A . 12 GLY CA 1 1
4 3130 1 1 12 GLY H H 26.492 -1.792 -19.088 1.00 . A A . 12 GLY H 1 1
4 3131 1 1 12 GLY HA2 H 27.915 -4.070 -19.096 1.00 . A A . 12 GLY HA2 1 1
4 3132 1 1 12 GLY HA3 H 28.474 -3.307 -20.583 1.00 . A A . 12 GLY HA3 1 1
4 3133 1 1 12 GLY N N 26.766 -2.463 -19.748 1.00 . A A . 12 GLY N 1 1
4 3134 1 1 12 GLY O O 29.297 -1.120 -19.160 1.00 . A A . 12 GLY O 1 1
4 3135 1 1 13 ALA C C 31.130 -3.036 -15.855 1.00 . A A . 13 ALA C 1 1
4 3136 1 1 13 ALA CA C 30.481 -2.096 -16.864 1.00 . A A . 13 ALA CA 1 1
4 3137 1 1 13 ALA CB C 29.753 -0.972 -16.124 1.00 . A A . 13 ALA CB 1 1
4 3138 1 1 13 ALA H H 29.290 -3.739 -17.473 1.00 . A A . 13 ALA H 1 1
4 3139 1 1 13 ALA HA H 31.250 -1.663 -17.485 1.00 . A A . 13 ALA HA 1 1
4 3140 1 1 13 ALA HB1 H 29.134 -0.426 -16.819 1.00 . A A . 13 ALA HB1 1 1
4 3141 1 1 13 ALA HB2 H 30.477 -0.304 -15.683 1.00 . A A . 13 ALA HB2 1 1
4 3142 1 1 13 ALA HB3 H 29.135 -1.395 -15.346 1.00 . A A . 13 ALA HB3 1 1
4 3143 1 1 13 ALA N N 29.542 -2.823 -17.712 1.00 . A A . 13 ALA N 1 1
4 3144 1 1 13 ALA O O 31.171 -2.746 -14.659 1.00 . A A . 13 ALA O 1 1
4 3145 1 1 14 ASP C C 33.781 -4.860 -15.375 1.00 . A A . 14 ASP C 1 1
4 3146 1 1 14 ASP CA C 32.285 -5.139 -15.474 1.00 . A A . 14 ASP CA 1 1
4 3147 1 1 14 ASP CB C 32.063 -6.551 -16.018 1.00 . A A . 14 ASP CB 1 1
4 3148 1 1 14 ASP CG C 30.614 -6.715 -16.467 1.00 . A A . 14 ASP CG 1 1
4 3149 1 1 14 ASP H H 31.578 -4.340 -17.306 1.00 . A A . 14 ASP H 1 1
4 3150 1 1 14 ASP HA H 31.849 -5.072 -14.488 1.00 . A A . 14 ASP HA 1 1
4 3151 1 1 14 ASP HB2 H 32.719 -6.718 -16.860 1.00 . A A . 14 ASP HB2 1 1
4 3152 1 1 14 ASP HB3 H 32.280 -7.272 -15.245 1.00 . A A . 14 ASP HB3 1 1
4 3153 1 1 14 ASP N N 31.638 -4.163 -16.344 1.00 . A A . 14 ASP N 1 1
4 3154 1 1 14 ASP O O 34.599 -5.605 -15.916 1.00 . A A . 14 ASP O 1 1
4 3155 1 1 14 ASP OD1 O 29.778 -5.965 -15.988 1.00 . A A . 14 ASP OD1 1 1
4 3156 1 1 14 ASP OD2 O 30.361 -7.588 -17.280 1.00 . A A . 14 ASP OD2 1 1
4 3157 1 1 15 ASN C C 35.750 -2.711 -13.180 1.00 . A A . 15 ASN C 1 1
4 3158 1 1 15 ASN CA C 35.533 -3.415 -14.515 1.00 . A A . 15 ASN CA 1 1
4 3159 1 1 15 ASN CB C 35.970 -2.494 -15.656 1.00 . A A . 15 ASN CB 1 1
4 3160 1 1 15 ASN CG C 36.164 -3.303 -16.934 1.00 . A A . 15 ASN CG 1 1
4 3161 1 1 15 ASN H H 33.437 -3.227 -14.269 1.00 . A A . 15 ASN H 1 1
4 3162 1 1 15 ASN HA H 36.136 -4.311 -14.541 1.00 . A A . 15 ASN HA 1 1
4 3163 1 1 15 ASN HB2 H 35.210 -1.743 -15.819 1.00 . A A . 15 ASN HB2 1 1
4 3164 1 1 15 ASN HB3 H 36.899 -2.013 -15.393 1.00 . A A . 15 ASN HB3 1 1
4 3165 1 1 15 ASN HD21 H 38.089 -3.653 -16.594 1.00 . A A . 15 ASN HD21 1 1
4 3166 1 1 15 ASN HD22 H 37.472 -4.322 -18.027 1.00 . A A . 15 ASN HD22 1 1
4 3167 1 1 15 ASN N N 34.132 -3.783 -14.679 1.00 . A A . 15 ASN N 1 1
4 3168 1 1 15 ASN ND2 N 37.339 -3.801 -17.207 1.00 . A A . 15 ASN ND2 1 1
4 3169 1 1 15 ASN O O 36.645 -1.877 -13.044 1.00 . A A . 15 ASN O 1 1
4 3170 1 1 15 ASN OD1 O 35.221 -3.487 -17.703 1.00 . A A . 15 ASN OD1 1 1
4 3171 1 1 16 GLN C C 35.859 -3.332 -9.945 1.00 . A A . 16 GLN C 1 1
4 3172 1 1 16 GLN CA C 35.035 -2.446 -10.874 1.00 . A A . 16 GLN CA 1 1
4 3173 1 1 16 GLN CB C 33.641 -2.235 -10.278 1.00 . A A . 16 GLN CB 1 1
4 3174 1 1 16 GLN CD C 31.533 -3.494 -10.758 1.00 . A A . 16 GLN CD 1 1
4 3175 1 1 16 GLN CG C 32.930 -3.584 -10.152 1.00 . A A . 16 GLN CG 1 1
4 3176 1 1 16 GLN H H 34.229 -3.723 -12.361 1.00 . A A . 16 GLN H 1 1
4 3177 1 1 16 GLN HA H 35.522 -1.487 -10.967 1.00 . A A . 16 GLN HA 1 1
4 3178 1 1 16 GLN HB2 H 33.733 -1.783 -9.301 1.00 . A A . 16 GLN HB2 1 1
4 3179 1 1 16 GLN HB3 H 33.069 -1.586 -10.923 1.00 . A A . 16 GLN HB3 1 1
4 3180 1 1 16 GLN HE21 H 32.186 -2.955 -12.554 1.00 . A A . 16 GLN HE21 1 1
4 3181 1 1 16 GLN HE22 H 30.501 -3.093 -12.406 1.00 . A A . 16 GLN HE22 1 1
4 3182 1 1 16 GLN HG2 H 33.499 -4.339 -10.674 1.00 . A A . 16 GLN HG2 1 1
4 3183 1 1 16 GLN HG3 H 32.851 -3.851 -9.110 1.00 . A A . 16 GLN HG3 1 1
4 3184 1 1 16 GLN N N 34.924 -3.052 -12.196 1.00 . A A . 16 GLN N 1 1
4 3185 1 1 16 GLN NE2 N 31.396 -3.152 -12.010 1.00 . A A . 16 GLN NE2 1 1
4 3186 1 1 16 GLN O O 35.351 -3.842 -8.946 1.00 . A A . 16 GLN O 1 1
4 3187 1 1 16 GLN OE1 O 30.542 -3.742 -10.072 1.00 . A A . 16 GLN OE1 1 1
4 3188 1 1 17 SER C C 38.714 -3.491 -8.406 1.00 . A A . 17 SER C 1 1
4 3189 1 1 17 SER CA C 38.018 -4.336 -9.469 1.00 . A A . 17 SER CA 1 1
4 3190 1 1 17 SER CB C 39.066 -5.006 -10.357 1.00 . A A . 17 SER CB 1 1
4 3191 1 1 17 SER H H 37.482 -3.077 -11.088 1.00 . A A . 17 SER H 1 1
4 3192 1 1 17 SER HA H 37.434 -5.101 -8.981 1.00 . A A . 17 SER HA 1 1
4 3193 1 1 17 SER HB2 H 39.005 -4.605 -11.355 1.00 . A A . 17 SER HB2 1 1
4 3194 1 1 17 SER HB3 H 40.053 -4.816 -9.955 1.00 . A A . 17 SER HB3 1 1
4 3195 1 1 17 SER HG H 39.101 -6.782 -9.562 1.00 . A A . 17 SER HG 1 1
4 3196 1 1 17 SER N N 37.132 -3.509 -10.281 1.00 . A A . 17 SER N 1 1
4 3197 1 1 17 SER O O 39.465 -2.570 -8.726 1.00 . A A . 17 SER O 1 1
4 3198 1 1 17 SER OG O 38.819 -6.406 -10.399 1.00 . A A . 17 SER OG 1 1
4 3199 1 1 18 GLU C C 40.246 -3.853 -5.462 1.00 . A A . 18 GLU C 1 1
4 3200 1 1 18 GLU CA C 39.068 -3.076 -6.040 1.00 . A A . 18 GLU CA 1 1
4 3201 1 1 18 GLU CB C 38.030 -2.827 -4.943 1.00 . A A . 18 GLU CB 1 1
4 3202 1 1 18 GLU CD C 36.891 -1.417 -6.668 1.00 . A A . 18 GLU CD 1 1
4 3203 1 1 18 GLU CG C 37.318 -1.498 -5.206 1.00 . A A . 18 GLU CG 1 1
4 3204 1 1 18 GLU H H 37.853 -4.557 -6.947 1.00 . A A . 18 GLU H 1 1
4 3205 1 1 18 GLU HA H 39.422 -2.124 -6.407 1.00 . A A . 18 GLU HA 1 1
4 3206 1 1 18 GLU HB2 H 37.308 -3.630 -4.942 1.00 . A A . 18 GLU HB2 1 1
4 3207 1 1 18 GLU HB3 H 38.524 -2.784 -3.983 1.00 . A A . 18 GLU HB3 1 1
4 3208 1 1 18 GLU HG2 H 36.447 -1.429 -4.572 1.00 . A A . 18 GLU HG2 1 1
4 3209 1 1 18 GLU HG3 H 37.989 -0.682 -4.984 1.00 . A A . 18 GLU HG3 1 1
4 3210 1 1 18 GLU N N 38.460 -3.813 -7.142 1.00 . A A . 18 GLU N 1 1
4 3211 1 1 18 GLU O O 40.517 -4.983 -5.870 1.00 . A A . 18 GLU O 1 1
4 3212 1 1 18 GLU OE1 O 35.958 -2.114 -7.031 1.00 . A A . 18 GLU OE1 1 1
4 3213 1 1 18 GLU OE2 O 37.501 -0.657 -7.401 1.00 . A A . 18 GLU OE2 1 1
4 3214 1 1 19 CYS C C 42.755 -2.943 -2.884 1.00 . A A . 19 CYS C 1 1
4 3215 1 1 19 CYS CA C 42.091 -3.886 -3.883 1.00 . A A . 19 CYS CA 1 1
4 3216 1 1 19 CYS CB C 43.105 -4.299 -4.949 1.00 . A A . 19 CYS CB 1 1
4 3217 1 1 19 CYS H H 40.680 -2.341 -4.225 1.00 . A A . 19 CYS H 1 1
4 3218 1 1 19 CYS HA H 41.754 -4.768 -3.361 1.00 . A A . 19 CYS HA 1 1
4 3219 1 1 19 CYS HB2 H 44.092 -4.336 -4.513 1.00 . A A . 19 CYS HB2 1 1
4 3220 1 1 19 CYS HB3 H 42.845 -5.275 -5.334 1.00 . A A . 19 CYS HB3 1 1
4 3221 1 1 19 CYS HG H 43.700 -2.391 -6.078 1.00 . A A . 19 CYS HG 1 1
4 3222 1 1 19 CYS N N 40.943 -3.241 -4.510 1.00 . A A . 19 CYS N 1 1
4 3223 1 1 19 CYS O O 42.486 -1.741 -2.878 1.00 . A A . 19 CYS O 1 1
4 3224 1 1 19 CYS SG S 43.086 -3.095 -6.300 1.00 . A A . 19 CYS SG 1 1
4 3225 1 1 20 GLU C C 43.324 -1.918 -0.189 1.00 . A A . 20 GLU C 1 1
4 3226 1 1 20 GLU CA C 44.321 -2.694 -1.045 1.00 . A A . 20 GLU CA 1 1
4 3227 1 1 20 GLU CB C 45.274 -1.715 -1.734 1.00 . A A . 20 GLU CB 1 1
4 3228 1 1 20 GLU CD C 46.820 0.123 -1.031 1.00 . A A . 20 GLU CD 1 1
4 3229 1 1 20 GLU CG C 46.384 -1.313 -0.762 1.00 . A A . 20 GLU CG 1 1
4 3230 1 1 20 GLU H H 43.798 -4.458 -2.096 1.00 . A A . 20 GLU H 1 1
4 3231 1 1 20 GLU HA H 44.894 -3.349 -0.408 1.00 . A A . 20 GLU HA 1 1
4 3232 1 1 20 GLU HB2 H 45.709 -2.188 -2.602 1.00 . A A . 20 GLU HB2 1 1
4 3233 1 1 20 GLU HB3 H 44.729 -0.834 -2.038 1.00 . A A . 20 GLU HB3 1 1
4 3234 1 1 20 GLU HG2 H 46.019 -1.392 0.252 1.00 . A A . 20 GLU HG2 1 1
4 3235 1 1 20 GLU HG3 H 47.230 -1.973 -0.890 1.00 . A A . 20 GLU HG3 1 1
4 3236 1 1 20 GLU N N 43.623 -3.495 -2.044 1.00 . A A . 20 GLU N 1 1
4 3237 1 1 20 GLU O O 43.705 -1.023 0.566 1.00 . A A . 20 GLU O 1 1
4 3238 1 1 20 GLU OE1 O 47.178 0.411 -2.162 1.00 . A A . 20 GLU OE1 1 1
4 3239 1 1 20 GLU OE2 O 46.788 0.915 -0.104 1.00 . A A . 20 GLU OE2 1 1
4 3240 1 1 21 TYR C C 40.637 -2.417 1.688 1.00 . A A . 21 TYR C 1 1
4 3241 1 1 21 TYR CA C 41.005 -1.597 0.455 1.00 . A A . 21 TYR CA 1 1
4 3242 1 1 21 TYR CB C 39.763 -1.395 -0.415 1.00 . A A . 21 TYR CB 1 1
4 3243 1 1 21 TYR CD1 C 38.762 -3.703 -0.565 1.00 . A A . 21 TYR CD1 1 1
4 3244 1 1 21 TYR CD2 C 37.685 -2.054 0.848 1.00 . A A . 21 TYR CD2 1 1
4 3245 1 1 21 TYR CE1 C 37.786 -4.643 -0.211 1.00 . A A . 21 TYR CE1 1 1
4 3246 1 1 21 TYR CE2 C 36.709 -2.993 1.201 1.00 . A A . 21 TYR CE2 1 1
4 3247 1 1 21 TYR CG C 38.712 -2.409 -0.034 1.00 . A A . 21 TYR CG 1 1
4 3248 1 1 21 TYR CZ C 36.759 -4.288 0.671 1.00 . A A . 21 TYR CZ 1 1
4 3249 1 1 21 TYR H H 41.804 -2.988 -0.930 1.00 . A A . 21 TYR H 1 1
4 3250 1 1 21 TYR HA H 41.370 -0.632 0.773 1.00 . A A . 21 TYR HA 1 1
4 3251 1 1 21 TYR HB2 H 39.376 -0.399 -0.263 1.00 . A A . 21 TYR HB2 1 1
4 3252 1 1 21 TYR HB3 H 40.028 -1.524 -1.454 1.00 . A A . 21 TYR HB3 1 1
4 3253 1 1 21 TYR HD1 H 39.554 -3.977 -1.245 1.00 . A A . 21 TYR HD1 1 1
4 3254 1 1 21 TYR HD2 H 37.646 -1.055 1.257 1.00 . A A . 21 TYR HD2 1 1
4 3255 1 1 21 TYR HE1 H 37.826 -5.642 -0.621 1.00 . A A . 21 TYR HE1 1 1
4 3256 1 1 21 TYR HE2 H 35.917 -2.720 1.882 1.00 . A A . 21 TYR HE2 1 1
4 3257 1 1 21 TYR HH H 35.898 -5.411 1.953 1.00 . A A . 21 TYR HH 1 1
4 3258 1 1 21 TYR N N 42.048 -2.267 -0.312 1.00 . A A . 21 TYR N 1 1
4 3259 1 1 21 TYR O O 39.803 -2.004 2.494 1.00 . A A . 21 TYR O 1 1
4 3260 1 1 21 TYR OH O 35.798 -5.214 1.018 1.00 . A A . 21 TYR OH 1 1
4 3261 1 1 22 THR C C 42.060 -4.273 4.042 1.00 . A A . 22 THR C 1 1
4 3262 1 1 22 THR CA C 40.993 -4.451 2.966 1.00 . A A . 22 THR CA 1 1
4 3263 1 1 22 THR CB C 40.962 -5.911 2.513 1.00 . A A . 22 THR CB 1 1
4 3264 1 1 22 THR CG2 C 40.673 -6.816 3.712 1.00 . A A . 22 THR CG2 1 1
4 3265 1 1 22 THR H H 41.918 -3.859 1.153 1.00 . A A . 22 THR H 1 1
4 3266 1 1 22 THR HA H 40.031 -4.195 3.382 1.00 . A A . 22 THR HA 1 1
4 3267 1 1 22 THR HB H 41.918 -6.178 2.088 1.00 . A A . 22 THR HB 1 1
4 3268 1 1 22 THR HG1 H 39.098 -5.918 1.956 1.00 . A A . 22 THR HG1 1 1
4 3269 1 1 22 THR HG21 H 39.977 -6.323 4.374 1.00 . A A . 22 THR HG21 1 1
4 3270 1 1 22 THR HG22 H 41.594 -7.015 4.241 1.00 . A A . 22 THR HG22 1 1
4 3271 1 1 22 THR HG23 H 40.247 -7.745 3.367 1.00 . A A . 22 THR HG23 1 1
4 3272 1 1 22 THR N N 41.263 -3.580 1.828 1.00 . A A . 22 THR N 1 1
4 3273 1 1 22 THR O O 41.809 -4.509 5.224 1.00 . A A . 22 THR O 1 1
4 3274 1 1 22 THR OG1 O 39.946 -6.080 1.534 1.00 . A A . 22 THR OG1 1 1
4 3275 1 1 23 ASP C C 44.347 -2.214 5.081 1.00 . A A . 23 ASP C 1 1
4 3276 1 1 23 ASP CA C 44.349 -3.648 4.561 1.00 . A A . 23 ASP CA 1 1
4 3277 1 1 23 ASP CB C 45.684 -3.944 3.875 1.00 . A A . 23 ASP CB 1 1
4 3278 1 1 23 ASP CG C 46.145 -2.727 3.082 1.00 . A A . 23 ASP CG 1 1
4 3279 1 1 23 ASP H H 43.393 -3.682 2.670 1.00 . A A . 23 ASP H 1 1
4 3280 1 1 23 ASP HA H 44.228 -4.323 5.395 1.00 . A A . 23 ASP HA 1 1
4 3281 1 1 23 ASP HB2 H 46.425 -4.186 4.624 1.00 . A A . 23 ASP HB2 1 1
4 3282 1 1 23 ASP HB3 H 45.564 -4.783 3.206 1.00 . A A . 23 ASP HB3 1 1
4 3283 1 1 23 ASP N N 43.251 -3.854 3.624 1.00 . A A . 23 ASP N 1 1
4 3284 1 1 23 ASP O O 45.366 -1.716 5.559 1.00 . A A . 23 ASP O 1 1
4 3285 1 1 23 ASP OD1 O 45.293 -2.037 2.544 1.00 . A A . 23 ASP OD1 1 1
4 3286 1 1 23 ASP OD2 O 47.342 -2.503 3.021 1.00 . A A . 23 ASP OD2 1 1
4 3287 1 1 24 TRP C C 43.607 -0.042 6.874 1.00 . A A . 24 TRP C 1 1
4 3288 1 1 24 TRP CA C 43.072 -0.180 5.449 1.00 . A A . 24 TRP CA 1 1
4 3289 1 1 24 TRP CB C 41.605 0.265 5.391 1.00 . A A . 24 TRP CB 1 1
4 3290 1 1 24 TRP CD1 C 41.014 -1.959 6.452 1.00 . A A . 24 TRP CD1 1 1
4 3291 1 1 24 TRP CD2 C 39.352 -1.133 5.182 1.00 . A A . 24 TRP CD2 1 1
4 3292 1 1 24 TRP CE2 C 38.890 -2.363 5.706 1.00 . A A . 24 TRP CE2 1 1
4 3293 1 1 24 TRP CE3 C 38.489 -0.404 4.343 1.00 . A A . 24 TRP CE3 1 1
4 3294 1 1 24 TRP CG C 40.705 -0.899 5.671 1.00 . A A . 24 TRP CG 1 1
4 3295 1 1 24 TRP CH2 C 36.774 -2.117 4.574 1.00 . A A . 24 TRP CH2 1 1
4 3296 1 1 24 TRP CZ2 C 37.617 -2.854 5.410 1.00 . A A . 24 TRP CZ2 1 1
4 3297 1 1 24 TRP CZ3 C 37.208 -0.895 4.041 1.00 . A A . 24 TRP CZ3 1 1
4 3298 1 1 24 TRP H H 42.416 -2.006 4.596 1.00 . A A . 24 TRP H 1 1
4 3299 1 1 24 TRP HA H 43.652 0.458 4.799 1.00 . A A . 24 TRP HA 1 1
4 3300 1 1 24 TRP HB2 H 41.432 1.039 6.123 1.00 . A A . 24 TRP HB2 1 1
4 3301 1 1 24 TRP HB3 H 41.390 0.653 4.406 1.00 . A A . 24 TRP HB3 1 1
4 3302 1 1 24 TRP HD1 H 41.949 -2.105 6.973 1.00 . A A . 24 TRP HD1 1 1
4 3303 1 1 24 TRP HE1 H 39.906 -3.674 6.968 1.00 . A A . 24 TRP HE1 1 1
4 3304 1 1 24 TRP HE3 H 38.815 0.538 3.928 1.00 . A A . 24 TRP HE3 1 1
4 3305 1 1 24 TRP HH2 H 35.787 -2.488 4.339 1.00 . A A . 24 TRP HH2 1 1
4 3306 1 1 24 TRP HZ2 H 37.287 -3.795 5.822 1.00 . A A . 24 TRP HZ2 1 1
4 3307 1 1 24 TRP HZ3 H 36.555 -0.327 3.395 1.00 . A A . 24 TRP HZ3 1 1
4 3308 1 1 24 TRP N N 43.196 -1.557 4.985 1.00 . A A . 24 TRP N 1 1
4 3309 1 1 24 TRP NE1 N 39.939 -2.828 6.475 1.00 . A A . 24 TRP NE1 1 1
4 3310 1 1 24 TRP O O 44.817 0.030 7.086 1.00 . A A . 24 TRP O 1 1
4 3311 1 1 25 LYS C C 44.039 -1.012 9.641 1.00 . A A . 25 LYS C 1 1
4 3312 1 1 25 LYS CA C 43.101 0.123 9.244 1.00 . A A . 25 LYS CA 1 1
4 3313 1 1 25 LYS CB C 41.864 0.104 10.145 1.00 . A A . 25 LYS CB 1 1
4 3314 1 1 25 LYS CD C 39.651 1.176 10.591 1.00 . A A . 25 LYS CD 1 1
4 3315 1 1 25 LYS CE C 38.543 0.524 9.762 1.00 . A A . 25 LYS CE 1 1
4 3316 1 1 25 LYS CG C 40.932 1.255 9.758 1.00 . A A . 25 LYS CG 1 1
4 3317 1 1 25 LYS H H 41.750 -0.068 7.622 1.00 . A A . 25 LYS H 1 1
4 3318 1 1 25 LYS HA H 43.613 1.064 9.376 1.00 . A A . 25 LYS HA 1 1
4 3319 1 1 25 LYS HB2 H 41.346 -0.836 10.025 1.00 . A A . 25 LYS HB2 1 1
4 3320 1 1 25 LYS HB3 H 42.166 0.219 11.174 1.00 . A A . 25 LYS HB3 1 1
4 3321 1 1 25 LYS HD2 H 39.834 0.586 11.477 1.00 . A A . 25 LYS HD2 1 1
4 3322 1 1 25 LYS HD3 H 39.346 2.172 10.876 1.00 . A A . 25 LYS HD3 1 1
4 3323 1 1 25 LYS HE2 H 38.941 -0.333 9.240 1.00 . A A . 25 LYS HE2 1 1
4 3324 1 1 25 LYS HE3 H 37.743 0.208 10.415 1.00 . A A . 25 LYS HE3 1 1
4 3325 1 1 25 LYS HG2 H 41.427 2.197 9.945 1.00 . A A . 25 LYS HG2 1 1
4 3326 1 1 25 LYS HG3 H 40.684 1.180 8.710 1.00 . A A . 25 LYS HG3 1 1
4 3327 1 1 25 LYS HZ1 H 37.346 2.147 9.243 1.00 . A A . 25 LYS HZ1 1 1
4 3328 1 1 25 LYS HZ2 H 37.535 1.000 8.003 1.00 . A A . 25 LYS HZ2 1 1
4 3329 1 1 25 LYS HZ3 H 38.805 2.062 8.383 1.00 . A A . 25 LYS HZ3 1 1
4 3330 1 1 25 LYS N N 42.701 -0.006 7.848 1.00 . A A . 25 LYS N 1 1
4 3331 1 1 25 LYS NZ N 38.018 1.507 8.772 1.00 . A A . 25 LYS NZ 1 1
4 3332 1 1 25 LYS O O 45.238 -0.802 9.828 1.00 . A A . 25 LYS O 1 1
4 3333 1 1 26 SER C C 45.005 -3.127 11.462 1.00 . A A . 26 SER C 1 1
4 3334 1 1 26 SER CA C 44.284 -3.375 10.141 1.00 . A A . 26 SER CA 1 1
4 3335 1 1 26 SER CB C 45.310 -3.678 9.049 1.00 . A A . 26 SER CB 1 1
4 3336 1 1 26 SER H H 42.526 -2.321 9.604 1.00 . A A . 26 SER H 1 1
4 3337 1 1 26 SER HA H 43.632 -4.228 10.253 1.00 . A A . 26 SER HA 1 1
4 3338 1 1 26 SER HB2 H 44.925 -3.363 8.094 1.00 . A A . 26 SER HB2 1 1
4 3339 1 1 26 SER HB3 H 46.227 -3.144 9.260 1.00 . A A . 26 SER HB3 1 1
4 3340 1 1 26 SER HG H 45.469 -5.373 8.104 1.00 . A A . 26 SER HG 1 1
4 3341 1 1 26 SER N N 43.487 -2.213 9.767 1.00 . A A . 26 SER N 1 1
4 3342 1 1 26 SER O O 45.900 -3.881 11.844 1.00 . A A . 26 SER O 1 1
4 3343 1 1 26 SER OG O 45.558 -5.078 9.014 1.00 . A A . 26 SER OG 1 1
4 3344 1 1 27 SER C C 44.384 -0.687 14.173 1.00 . A A . 27 SER C 1 1
4 3345 1 1 27 SER CA C 45.222 -1.725 13.434 1.00 . A A . 27 SER CA 1 1
4 3346 1 1 27 SER CB C 46.631 -1.178 13.207 1.00 . A A . 27 SER CB 1 1
4 3347 1 1 27 SER H H 43.889 -1.499 11.802 1.00 . A A . 27 SER H 1 1
4 3348 1 1 27 SER HA H 45.289 -2.617 14.039 1.00 . A A . 27 SER HA 1 1
4 3349 1 1 27 SER HB2 H 46.579 -0.277 12.618 1.00 . A A . 27 SER HB2 1 1
4 3350 1 1 27 SER HB3 H 47.089 -0.955 14.162 1.00 . A A . 27 SER HB3 1 1
4 3351 1 1 27 SER HG H 47.001 -2.288 11.652 1.00 . A A . 27 SER HG 1 1
4 3352 1 1 27 SER N N 44.607 -2.064 12.156 1.00 . A A . 27 SER N 1 1
4 3353 1 1 27 SER O O 44.237 -0.748 15.394 1.00 . A A . 27 SER O 1 1
4 3354 1 1 27 SER OG O 47.405 -2.147 12.511 1.00 . A A . 27 SER OG 1 1
4 3355 1 1 28 GLY C C 41.653 0.767 14.432 1.00 . A A . 28 GLY C 1 1
4 3356 1 1 28 GLY CA C 43.015 1.313 14.020 1.00 . A A . 28 GLY CA 1 1
4 3357 1 1 28 GLY H H 43.989 0.264 12.457 1.00 . A A . 28 GLY H 1 1
4 3358 1 1 28 GLY HA2 H 43.519 1.707 14.891 1.00 . A A . 28 GLY HA2 1 1
4 3359 1 1 28 GLY HA3 H 42.874 2.105 13.301 1.00 . A A . 28 GLY HA3 1 1
4 3360 1 1 28 GLY N N 43.838 0.265 13.425 1.00 . A A . 28 GLY N 1 1
4 3361 1 1 28 GLY O O 40.759 1.524 14.811 1.00 . A A . 28 GLY O 1 1
4 3362 1 1 29 ALA C C 40.350 -1.830 16.104 1.00 . A A . 29 ALA C 1 1
4 3363 1 1 29 ALA CA C 40.242 -1.189 14.724 1.00 . A A . 29 ALA CA 1 1
4 3364 1 1 29 ALA CB C 39.875 -2.256 13.692 1.00 . A A . 29 ALA CB 1 1
4 3365 1 1 29 ALA H H 42.247 -1.105 14.046 1.00 . A A . 29 ALA H 1 1
4 3366 1 1 29 ALA HA H 39.463 -0.442 14.745 1.00 . A A . 29 ALA HA 1 1
4 3367 1 1 29 ALA HB1 H 40.559 -3.087 13.774 1.00 . A A . 29 ALA HB1 1 1
4 3368 1 1 29 ALA HB2 H 39.939 -1.834 12.699 1.00 . A A . 29 ALA HB2 1 1
4 3369 1 1 29 ALA HB3 H 38.868 -2.600 13.872 1.00 . A A . 29 ALA HB3 1 1
4 3370 1 1 29 ALA N N 41.500 -0.551 14.356 1.00 . A A . 29 ALA N 1 1
4 3371 1 1 29 ALA O O 39.431 -2.517 16.552 1.00 . A A . 29 ALA O 1 1
4 3372 1 1 30 LEU C C 41.778 -1.044 19.143 1.00 . A A . 30 LEU C 1 1
4 3373 1 1 30 LEU CA C 41.704 -2.156 18.101 1.00 . A A . 30 LEU CA 1 1
4 3374 1 1 30 LEU CB C 43.007 -2.958 18.117 1.00 . A A . 30 LEU CB 1 1
4 3375 1 1 30 LEU CD1 C 44.312 -4.751 16.968 1.00 . A A . 30 LEU CD1 1 1
4 3376 1 1 30 LEU CD2 C 41.817 -4.851 17.004 1.00 . A A . 30 LEU CD2 1 1
4 3377 1 1 30 LEU CG C 43.030 -3.920 16.928 1.00 . A A . 30 LEU CG 1 1
4 3378 1 1 30 LEU H H 42.172 -1.042 16.360 1.00 . A A . 30 LEU H 1 1
4 3379 1 1 30 LEU HA H 40.887 -2.815 18.352 1.00 . A A . 30 LEU HA 1 1
4 3380 1 1 30 LEU HB2 H 43.846 -2.281 18.049 1.00 . A A . 30 LEU HB2 1 1
4 3381 1 1 30 LEU HB3 H 43.072 -3.522 19.035 1.00 . A A . 30 LEU HB3 1 1
4 3382 1 1 30 LEU HD11 H 44.157 -5.623 17.585 1.00 . A A . 30 LEU HD11 1 1
4 3383 1 1 30 LEU HD12 H 45.114 -4.157 17.380 1.00 . A A . 30 LEU HD12 1 1
4 3384 1 1 30 LEU HD13 H 44.571 -5.062 15.966 1.00 . A A . 30 LEU HD13 1 1
4 3385 1 1 30 LEU HD21 H 41.577 -5.046 18.038 1.00 . A A . 30 LEU HD21 1 1
4 3386 1 1 30 LEU HD22 H 42.046 -5.780 16.505 1.00 . A A . 30 LEU HD22 1 1
4 3387 1 1 30 LEU HD23 H 40.972 -4.382 16.520 1.00 . A A . 30 LEU HD23 1 1
4 3388 1 1 30 LEU HG H 42.996 -3.355 16.007 1.00 . A A . 30 LEU HG 1 1
4 3389 1 1 30 LEU N N 41.478 -1.599 16.771 1.00 . A A . 30 LEU N 1 1
4 3390 1 1 30 LEU O O 41.499 -1.264 20.321 1.00 . A A . 30 LEU O 1 1
4 3391 1 1 31 ILE C C 40.894 1.930 19.872 1.00 . A A . 31 ILE C 1 1
4 3392 1 1 31 ILE CA C 42.264 1.289 19.608 1.00 . A A . 31 ILE CA 1 1
4 3393 1 1 31 ILE CB C 43.236 2.331 19.037 1.00 . A A . 31 ILE CB 1 1
4 3394 1 1 31 ILE CD1 C 45.016 2.562 20.800 1.00 . A A . 31 ILE CD1 1 1
4 3395 1 1 31 ILE CG1 C 44.671 1.957 19.435 1.00 . A A . 31 ILE CG1 1 1
4 3396 1 1 31 ILE CG2 C 42.896 3.724 19.579 1.00 . A A . 31 ILE CG2 1 1
4 3397 1 1 31 ILE H H 42.367 0.270 17.752 1.00 . A A . 31 ILE H 1 1
4 3398 1 1 31 ILE HA H 42.659 0.936 20.548 1.00 . A A . 31 ILE HA 1 1
4 3399 1 1 31 ILE HB H 43.160 2.343 17.960 1.00 . A A . 31 ILE HB 1 1
4 3400 1 1 31 ILE HD11 H 44.172 2.460 21.465 1.00 . A A . 31 ILE HD11 1 1
4 3401 1 1 31 ILE HD12 H 45.257 3.607 20.680 1.00 . A A . 31 ILE HD12 1 1
4 3402 1 1 31 ILE HD13 H 45.867 2.043 21.217 1.00 . A A . 31 ILE HD13 1 1
4 3403 1 1 31 ILE HG12 H 44.758 0.882 19.488 1.00 . A A . 31 ILE HG12 1 1
4 3404 1 1 31 ILE HG13 H 45.358 2.335 18.693 1.00 . A A . 31 ILE HG13 1 1
4 3405 1 1 31 ILE HG21 H 42.668 3.659 20.634 1.00 . A A . 31 ILE HG21 1 1
4 3406 1 1 31 ILE HG22 H 42.041 4.118 19.051 1.00 . A A . 31 ILE HG22 1 1
4 3407 1 1 31 ILE HG23 H 43.741 4.382 19.435 1.00 . A A . 31 ILE HG23 1 1
4 3408 1 1 31 ILE N N 42.156 0.152 18.702 1.00 . A A . 31 ILE N 1 1
4 3409 1 1 31 ILE O O 40.647 2.417 20.975 1.00 . A A . 31 ILE O 1 1
4 3410 1 1 32 PRO C C 37.878 1.896 20.235 1.00 . A A . 32 PRO C 1 1
4 3411 1 1 32 PRO CA C 38.647 2.553 19.092 1.00 . A A . 32 PRO CA 1 1
4 3412 1 1 32 PRO CB C 37.939 2.314 17.753 1.00 . A A . 32 PRO CB 1 1
4 3413 1 1 32 PRO CD C 40.165 1.402 17.548 1.00 . A A . 32 PRO CD 1 1
4 3414 1 1 32 PRO CG C 39.023 2.043 16.766 1.00 . A A . 32 PRO CG 1 1
4 3415 1 1 32 PRO HA H 38.737 3.612 19.266 1.00 . A A . 32 PRO HA 1 1
4 3416 1 1 32 PRO HB2 H 37.277 1.461 17.828 1.00 . A A . 32 PRO HB2 1 1
4 3417 1 1 32 PRO HB3 H 37.386 3.193 17.460 1.00 . A A . 32 PRO HB3 1 1
4 3418 1 1 32 PRO HD2 H 40.060 0.325 17.552 1.00 . A A . 32 PRO HD2 1 1
4 3419 1 1 32 PRO HD3 H 41.115 1.693 17.139 1.00 . A A . 32 PRO HD3 1 1
4 3420 1 1 32 PRO HG2 H 38.666 1.367 16.001 1.00 . A A . 32 PRO HG2 1 1
4 3421 1 1 32 PRO HG3 H 39.360 2.966 16.321 1.00 . A A . 32 PRO HG3 1 1
4 3422 1 1 32 PRO N N 40.001 1.946 18.906 1.00 . A A . 32 PRO N 1 1
4 3423 1 1 32 PRO O O 37.004 2.512 20.843 1.00 . A A . 32 PRO O 1 1
4 3424 1 1 33 ALA C C 38.011 0.414 22.955 1.00 . A A . 33 ALA C 1 1
4 3425 1 1 33 ALA CA C 37.547 -0.091 21.592 1.00 . A A . 33 ALA CA 1 1
4 3426 1 1 33 ALA CB C 37.851 -1.585 21.470 1.00 . A A . 33 ALA CB 1 1
4 3427 1 1 33 ALA H H 38.917 0.200 20.003 1.00 . A A . 33 ALA H 1 1
4 3428 1 1 33 ALA HA H 36.481 0.056 21.508 1.00 . A A . 33 ALA HA 1 1
4 3429 1 1 33 ALA HB1 H 37.526 -1.940 20.503 1.00 . A A . 33 ALA HB1 1 1
4 3430 1 1 33 ALA HB2 H 37.327 -2.124 22.246 1.00 . A A . 33 ALA HB2 1 1
4 3431 1 1 33 ALA HB3 H 38.913 -1.747 21.575 1.00 . A A . 33 ALA HB3 1 1
4 3432 1 1 33 ALA N N 38.212 0.641 20.521 1.00 . A A . 33 ALA N 1 1
4 3433 1 1 33 ALA O O 37.232 0.463 23.907 1.00 . A A . 33 ALA O 1 1
4 3434 1 1 34 ILE C C 39.583 2.787 24.433 1.00 . A A . 34 ILE C 1 1
4 3435 1 1 34 ILE CA C 39.838 1.290 24.294 1.00 . A A . 34 ILE CA 1 1
4 3436 1 1 34 ILE CB C 41.342 1.019 24.343 1.00 . A A . 34 ILE CB 1 1
4 3437 1 1 34 ILE CD1 C 40.911 -1.320 23.576 1.00 . A A . 34 ILE CD1 1 1
4 3438 1 1 34 ILE CG1 C 41.583 -0.461 24.648 1.00 . A A . 34 ILE CG1 1 1
4 3439 1 1 34 ILE CG2 C 41.980 1.875 25.438 1.00 . A A . 34 ILE CG2 1 1
4 3440 1 1 34 ILE H H 39.857 0.729 22.250 1.00 . A A . 34 ILE H 1 1
4 3441 1 1 34 ILE HA H 39.365 0.775 25.117 1.00 . A A . 34 ILE HA 1 1
4 3442 1 1 34 ILE HB H 41.783 1.269 23.389 1.00 . A A . 34 ILE HB 1 1
4 3443 1 1 34 ILE HD11 H 39.863 -1.435 23.812 1.00 . A A . 34 ILE HD11 1 1
4 3444 1 1 34 ILE HD12 H 41.381 -2.291 23.545 1.00 . A A . 34 ILE HD12 1 1
4 3445 1 1 34 ILE HD13 H 41.012 -0.840 22.615 1.00 . A A . 34 ILE HD13 1 1
4 3446 1 1 34 ILE HG12 H 42.646 -0.658 24.654 1.00 . A A . 34 ILE HG12 1 1
4 3447 1 1 34 ILE HG13 H 41.166 -0.702 25.614 1.00 . A A . 34 ILE HG13 1 1
4 3448 1 1 34 ILE HG21 H 41.336 1.888 26.306 1.00 . A A . 34 ILE HG21 1 1
4 3449 1 1 34 ILE HG22 H 42.116 2.883 25.075 1.00 . A A . 34 ILE HG22 1 1
4 3450 1 1 34 ILE HG23 H 42.939 1.458 25.709 1.00 . A A . 34 ILE HG23 1 1
4 3451 1 1 34 ILE N N 39.283 0.790 23.041 1.00 . A A . 34 ILE N 1 1
4 3452 1 1 34 ILE O O 39.640 3.337 25.533 1.00 . A A . 34 ILE O 1 1
4 3453 1 1 35 TYR C C 37.679 5.169 23.941 1.00 . A A . 35 TYR C 1 1
4 3454 1 1 35 TYR CA C 39.041 4.876 23.320 1.00 . A A . 35 TYR CA 1 1
4 3455 1 1 35 TYR CB C 39.080 5.422 21.892 1.00 . A A . 35 TYR CB 1 1
4 3456 1 1 35 TYR CD1 C 41.339 6.533 21.765 1.00 . A A . 35 TYR CD1 1 1
4 3457 1 1 35 TYR CD2 C 39.360 7.927 21.893 1.00 . A A . 35 TYR CD2 1 1
4 3458 1 1 35 TYR CE1 C 42.143 7.678 21.725 1.00 . A A . 35 TYR CE1 1 1
4 3459 1 1 35 TYR CE2 C 40.163 9.073 21.852 1.00 . A A . 35 TYR CE2 1 1
4 3460 1 1 35 TYR CG C 39.947 6.657 21.849 1.00 . A A . 35 TYR CG 1 1
4 3461 1 1 35 TYR CZ C 41.556 8.948 21.768 1.00 . A A . 35 TYR CZ 1 1
4 3462 1 1 35 TYR H H 39.270 2.951 22.463 1.00 . A A . 35 TYR H 1 1
4 3463 1 1 35 TYR HA H 39.804 5.368 23.901 1.00 . A A . 35 TYR HA 1 1
4 3464 1 1 35 TYR HB2 H 39.488 4.672 21.230 1.00 . A A . 35 TYR HB2 1 1
4 3465 1 1 35 TYR HB3 H 38.079 5.675 21.576 1.00 . A A . 35 TYR HB3 1 1
4 3466 1 1 35 TYR HD1 H 41.793 5.553 21.731 1.00 . A A . 35 TYR HD1 1 1
4 3467 1 1 35 TYR HD2 H 38.285 8.023 21.957 1.00 . A A . 35 TYR HD2 1 1
4 3468 1 1 35 TYR HE1 H 43.216 7.582 21.660 1.00 . A A . 35 TYR HE1 1 1
4 3469 1 1 35 TYR HE2 H 39.709 10.052 21.886 1.00 . A A . 35 TYR HE2 1 1
4 3470 1 1 35 TYR HH H 42.178 10.529 20.899 1.00 . A A . 35 TYR HH 1 1
4 3471 1 1 35 TYR N N 39.302 3.441 23.312 1.00 . A A . 35 TYR N 1 1
4 3472 1 1 35 TYR O O 37.493 6.193 24.597 1.00 . A A . 35 TYR O 1 1
4 3473 1 1 35 TYR OH O 42.348 10.077 21.728 1.00 . A A . 35 TYR OH 1 1
4 3474 1 1 36 MET C C 35.355 4.062 25.750 1.00 . A A . 36 MET C 1 1
4 3475 1 1 36 MET CA C 35.389 4.437 24.272 1.00 . A A . 36 MET CA 1 1
4 3476 1 1 36 MET CB C 34.397 3.567 23.498 1.00 . A A . 36 MET CB 1 1
4 3477 1 1 36 MET CE C 34.337 3.515 19.450 1.00 . A A . 36 MET CE 1 1
4 3478 1 1 36 MET CG C 34.216 4.134 22.090 1.00 . A A . 36 MET CG 1 1
4 3479 1 1 36 MET H H 36.936 3.467 23.197 1.00 . A A . 36 MET H 1 1
4 3480 1 1 36 MET HA H 35.099 5.472 24.167 1.00 . A A . 36 MET HA 1 1
4 3481 1 1 36 MET HB2 H 34.777 2.557 23.436 1.00 . A A . 36 MET HB2 1 1
4 3482 1 1 36 MET HB3 H 33.445 3.564 24.008 1.00 . A A . 36 MET HB3 1 1
4 3483 1 1 36 MET HE1 H 33.712 3.226 18.615 1.00 . A A . 36 MET HE1 1 1
4 3484 1 1 36 MET HE2 H 35.335 3.137 19.295 1.00 . A A . 36 MET HE2 1 1
4 3485 1 1 36 MET HE3 H 34.369 4.592 19.527 1.00 . A A . 36 MET HE3 1 1
4 3486 1 1 36 MET HG2 H 33.481 4.926 22.112 1.00 . A A . 36 MET HG2 1 1
4 3487 1 1 36 MET HG3 H 35.158 4.528 21.738 1.00 . A A . 36 MET HG3 1 1
4 3488 1 1 36 MET N N 36.730 4.264 23.729 1.00 . A A . 36 MET N 1 1
4 3489 1 1 36 MET O O 34.642 4.679 26.540 1.00 . A A . 36 MET O 1 1
4 3490 1 1 36 MET SD S 33.657 2.821 20.976 1.00 . A A . 36 MET SD 1 1
4 3491 1 1 37 LEU C C 36.540 3.768 28.421 1.00 . A A . 37 LEU C 1 1
4 3492 1 1 37 LEU CA C 36.179 2.603 27.505 1.00 . A A . 37 LEU CA 1 1
4 3493 1 1 37 LEU CB C 37.217 1.486 27.661 1.00 . A A . 37 LEU CB 1 1
4 3494 1 1 37 LEU CD1 C 35.729 0.026 29.061 1.00 . A A . 37 LEU CD1 1 1
4 3495 1 1 37 LEU CD2 C 35.559 -0.038 26.568 1.00 . A A . 37 LEU CD2 1 1
4 3496 1 1 37 LEU CG C 36.517 0.125 27.751 1.00 . A A . 37 LEU CG 1 1
4 3497 1 1 37 LEU H H 36.680 2.592 25.445 1.00 . A A . 37 LEU H 1 1
4 3498 1 1 37 LEU HA H 35.209 2.227 27.786 1.00 . A A . 37 LEU HA 1 1
4 3499 1 1 37 LEU HB2 H 37.878 1.491 26.806 1.00 . A A . 37 LEU HB2 1 1
4 3500 1 1 37 LEU HB3 H 37.794 1.653 28.559 1.00 . A A . 37 LEU HB3 1 1
4 3501 1 1 37 LEU HD11 H 35.852 0.937 29.629 1.00 . A A . 37 LEU HD11 1 1
4 3502 1 1 37 LEU HD12 H 36.095 -0.809 29.639 1.00 . A A . 37 LEU HD12 1 1
4 3503 1 1 37 LEU HD13 H 34.683 -0.122 28.841 1.00 . A A . 37 LEU HD13 1 1
4 3504 1 1 37 LEU HD21 H 35.630 -1.045 26.184 1.00 . A A . 37 LEU HD21 1 1
4 3505 1 1 37 LEU HD22 H 35.826 0.662 25.790 1.00 . A A . 37 LEU HD22 1 1
4 3506 1 1 37 LEU HD23 H 34.548 0.153 26.894 1.00 . A A . 37 LEU HD23 1 1
4 3507 1 1 37 LEU HG H 37.259 -0.660 27.722 1.00 . A A . 37 LEU HG 1 1
4 3508 1 1 37 LEU N N 36.130 3.047 26.117 1.00 . A A . 37 LEU N 1 1
4 3509 1 1 37 LEU O O 36.510 3.639 29.645 1.00 . A A . 37 LEU O 1 1
4 3510 1 1 38 VAL C C 36.479 7.307 28.076 1.00 . A A . 38 VAL C 1 1
4 3511 1 1 38 VAL CA C 37.250 6.089 28.580 1.00 . A A . 38 VAL CA 1 1
4 3512 1 1 38 VAL CB C 38.751 6.343 28.448 1.00 . A A . 38 VAL CB 1 1
4 3513 1 1 38 VAL CG1 C 39.225 7.262 29.576 1.00 . A A . 38 VAL CG1 1 1
4 3514 1 1 38 VAL CG2 C 39.500 5.010 28.530 1.00 . A A . 38 VAL CG2 1 1
4 3515 1 1 38 VAL H H 36.891 4.943 26.838 1.00 . A A . 38 VAL H 1 1
4 3516 1 1 38 VAL HA H 37.011 5.928 29.620 1.00 . A A . 38 VAL HA 1 1
4 3517 1 1 38 VAL HB H 38.952 6.810 27.494 1.00 . A A . 38 VAL HB 1 1
4 3518 1 1 38 VAL HG11 H 39.692 6.671 30.349 1.00 . A A . 38 VAL HG11 1 1
4 3519 1 1 38 VAL HG12 H 38.379 7.791 29.991 1.00 . A A . 38 VAL HG12 1 1
4 3520 1 1 38 VAL HG13 H 39.937 7.973 29.186 1.00 . A A . 38 VAL HG13 1 1
4 3521 1 1 38 VAL HG21 H 40.498 5.181 28.905 1.00 . A A . 38 VAL HG21 1 1
4 3522 1 1 38 VAL HG22 H 39.556 4.567 27.546 1.00 . A A . 38 VAL HG22 1 1
4 3523 1 1 38 VAL HG23 H 38.974 4.343 29.197 1.00 . A A . 38 VAL HG23 1 1
4 3524 1 1 38 VAL N N 36.883 4.903 27.817 1.00 . A A . 38 VAL N 1 1
4 3525 1 1 38 VAL O O 36.893 8.447 28.290 1.00 . A A . 38 VAL O 1 1
4 3526 1 1 39 PHE C C 33.088 7.979 27.336 1.00 . A A . 39 PHE C 1 1
4 3527 1 1 39 PHE CA C 34.531 8.131 26.871 1.00 . A A . 39 PHE CA 1 1
4 3528 1 1 39 PHE CB C 34.581 8.119 25.342 1.00 . A A . 39 PHE CB 1 1
4 3529 1 1 39 PHE CD1 C 35.182 10.531 24.925 1.00 . A A . 39 PHE CD1 1 1
4 3530 1 1 39 PHE CD2 C 33.001 9.735 24.225 1.00 . A A . 39 PHE CD2 1 1
4 3531 1 1 39 PHE CE1 C 34.872 11.807 24.439 1.00 . A A . 39 PHE CE1 1 1
4 3532 1 1 39 PHE CE2 C 32.691 11.010 23.739 1.00 . A A . 39 PHE CE2 1 1
4 3533 1 1 39 PHE CG C 34.247 9.495 24.817 1.00 . A A . 39 PHE CG 1 1
4 3534 1 1 39 PHE CZ C 33.627 12.047 23.847 1.00 . A A . 39 PHE CZ 1 1
4 3535 1 1 39 PHE H H 35.082 6.123 27.266 1.00 . A A . 39 PHE H 1 1
4 3536 1 1 39 PHE HA H 34.913 9.077 27.223 1.00 . A A . 39 PHE HA 1 1
4 3537 1 1 39 PHE HB2 H 35.572 7.839 25.015 1.00 . A A . 39 PHE HB2 1 1
4 3538 1 1 39 PHE HB3 H 33.862 7.407 24.964 1.00 . A A . 39 PHE HB3 1 1
4 3539 1 1 39 PHE HD1 H 36.143 10.345 25.382 1.00 . A A . 39 PHE HD1 1 1
4 3540 1 1 39 PHE HD2 H 32.280 8.936 24.142 1.00 . A A . 39 PHE HD2 1 1
4 3541 1 1 39 PHE HE1 H 35.594 12.607 24.523 1.00 . A A . 39 PHE HE1 1 1
4 3542 1 1 39 PHE HE2 H 31.731 11.196 23.282 1.00 . A A . 39 PHE HE2 1 1
4 3543 1 1 39 PHE HZ H 33.388 13.032 23.472 1.00 . A A . 39 PHE HZ 1 1
4 3544 1 1 39 PHE N N 35.358 7.054 27.405 1.00 . A A . 39 PHE N 1 1
4 3545 1 1 39 PHE O O 32.407 8.966 27.610 1.00 . A A . 39 PHE O 1 1
4 3546 1 1 40 LEU C C 31.120 6.694 29.359 1.00 . A A . 40 LEU C 1 1
4 3547 1 1 40 LEU CA C 31.258 6.470 27.857 1.00 . A A . 40 LEU CA 1 1
4 3548 1 1 40 LEU CB C 30.863 5.031 27.512 1.00 . A A . 40 LEU CB 1 1
4 3549 1 1 40 LEU CD1 C 31.156 3.434 29.414 1.00 . A A . 40 LEU CD1 1 1
4 3550 1 1 40 LEU CD2 C 32.198 2.944 27.200 1.00 . A A . 40 LEU CD2 1 1
4 3551 1 1 40 LEU CG C 31.828 4.054 28.187 1.00 . A A . 40 LEU CG 1 1
4 3552 1 1 40 LEU H H 33.211 5.985 27.192 1.00 . A A . 40 LEU H 1 1
4 3553 1 1 40 LEU HA H 30.592 7.146 27.341 1.00 . A A . 40 LEU HA 1 1
4 3554 1 1 40 LEU HB2 H 29.857 4.843 27.860 1.00 . A A . 40 LEU HB2 1 1
4 3555 1 1 40 LEU HB3 H 30.905 4.894 26.443 1.00 . A A . 40 LEU HB3 1 1
4 3556 1 1 40 LEU HD11 H 30.442 2.690 29.096 1.00 . A A . 40 LEU HD11 1 1
4 3557 1 1 40 LEU HD12 H 30.648 4.204 29.976 1.00 . A A . 40 LEU HD12 1 1
4 3558 1 1 40 LEU HD13 H 31.906 2.970 30.039 1.00 . A A . 40 LEU HD13 1 1
4 3559 1 1 40 LEU HD21 H 32.689 3.376 26.340 1.00 . A A . 40 LEU HD21 1 1
4 3560 1 1 40 LEU HD22 H 31.303 2.431 26.882 1.00 . A A . 40 LEU HD22 1 1
4 3561 1 1 40 LEU HD23 H 32.864 2.242 27.680 1.00 . A A . 40 LEU HD23 1 1
4 3562 1 1 40 LEU HG H 32.721 4.579 28.492 1.00 . A A . 40 LEU HG 1 1
4 3563 1 1 40 LEU N N 32.625 6.735 27.423 1.00 . A A . 40 LEU N 1 1
4 3564 1 1 40 LEU O O 30.028 6.972 29.857 1.00 . A A . 40 LEU O 1 1
4 3565 1 1 41 LEU C C 32.411 8.246 31.861 1.00 . A A . 41 LEU C 1 1
4 3566 1 1 41 LEU CA C 32.220 6.770 31.523 1.00 . A A . 41 LEU CA 1 1
4 3567 1 1 41 LEU CB C 33.324 5.921 32.172 1.00 . A A . 41 LEU CB 1 1
4 3568 1 1 41 LEU CD1 C 34.743 7.627 33.408 1.00 . A A . 41 LEU CD1 1 1
4 3569 1 1 41 LEU CD2 C 35.812 5.689 32.255 1.00 . A A . 41 LEU CD2 1 1
4 3570 1 1 41 LEU CG C 34.657 6.692 32.190 1.00 . A A . 41 LEU CG 1 1
4 3571 1 1 41 LEU H H 33.075 6.354 29.627 1.00 . A A . 41 LEU H 1 1
4 3572 1 1 41 LEU HA H 31.264 6.448 31.907 1.00 . A A . 41 LEU HA 1 1
4 3573 1 1 41 LEU HB2 H 33.034 5.661 33.180 1.00 . A A . 41 LEU HB2 1 1
4 3574 1 1 41 LEU HB3 H 33.450 5.015 31.599 1.00 . A A . 41 LEU HB3 1 1
4 3575 1 1 41 LEU HD11 H 34.970 8.629 33.073 1.00 . A A . 41 LEU HD11 1 1
4 3576 1 1 41 LEU HD12 H 35.528 7.285 34.065 1.00 . A A . 41 LEU HD12 1 1
4 3577 1 1 41 LEU HD13 H 33.808 7.634 33.945 1.00 . A A . 41 LEU HD13 1 1
4 3578 1 1 41 LEU HD21 H 35.726 5.100 33.157 1.00 . A A . 41 LEU HD21 1 1
4 3579 1 1 41 LEU HD22 H 36.751 6.223 32.262 1.00 . A A . 41 LEU HD22 1 1
4 3580 1 1 41 LEU HD23 H 35.775 5.038 31.395 1.00 . A A . 41 LEU HD23 1 1
4 3581 1 1 41 LEU HG H 34.746 7.275 31.285 1.00 . A A . 41 LEU HG 1 1
4 3582 1 1 41 LEU N N 32.233 6.575 30.077 1.00 . A A . 41 LEU N 1 1
4 3583 1 1 41 LEU O O 31.981 8.711 32.916 1.00 . A A . 41 LEU O 1 1
4 3584 1 1 42 GLY C C 32.069 11.221 30.801 1.00 . A A . 42 GLY C 1 1
4 3585 1 1 42 GLY CA C 33.298 10.397 31.168 1.00 . A A . 42 GLY CA 1 1
4 3586 1 1 42 GLY H H 33.376 8.550 30.133 1.00 . A A . 42 GLY H 1 1
4 3587 1 1 42 GLY HA2 H 33.540 10.564 32.208 1.00 . A A . 42 GLY HA2 1 1
4 3588 1 1 42 GLY HA3 H 34.129 10.712 30.555 1.00 . A A . 42 GLY HA3 1 1
4 3589 1 1 42 GLY N N 33.057 8.975 30.956 1.00 . A A . 42 GLY N 1 1
4 3590 1 1 42 GLY O O 31.883 12.331 31.298 1.00 . A A . 42 GLY O 1 1
4 3591 1 1 43 THR C C 29.139 10.442 28.667 1.00 . A A . 43 THR C 1 1
4 3592 1 1 43 THR CA C 30.023 11.364 29.501 1.00 . A A . 43 THR CA 1 1
4 3593 1 1 43 THR CB C 30.393 12.601 28.680 1.00 . A A . 43 THR CB 1 1
4 3594 1 1 43 THR CG2 C 31.195 12.176 27.449 1.00 . A A . 43 THR CG2 1 1
4 3595 1 1 43 THR H H 31.432 9.782 29.564 1.00 . A A . 43 THR H 1 1
4 3596 1 1 43 THR HA H 29.473 11.678 30.375 1.00 . A A . 43 THR HA 1 1
4 3597 1 1 43 THR HB H 30.991 13.267 29.281 1.00 . A A . 43 THR HB 1 1
4 3598 1 1 43 THR HG1 H 29.339 14.209 28.388 1.00 . A A . 43 THR HG1 1 1
4 3599 1 1 43 THR HG21 H 30.565 12.226 26.573 1.00 . A A . 43 THR HG21 1 1
4 3600 1 1 43 THR HG22 H 31.548 11.164 27.581 1.00 . A A . 43 THR HG22 1 1
4 3601 1 1 43 THR HG23 H 32.039 12.839 27.324 1.00 . A A . 43 THR HG23 1 1
4 3602 1 1 43 THR N N 31.232 10.670 29.928 1.00 . A A . 43 THR N 1 1
4 3603 1 1 43 THR O O 28.897 9.294 29.040 1.00 . A A . 43 THR O 1 1
4 3604 1 1 43 THR OG1 O 29.207 13.266 28.268 1.00 . A A . 43 THR OG1 1 1
4 3605 1 1 44 THR C C 26.511 9.785 27.368 1.00 . A A . 44 THR C 1 1
4 3606 1 1 44 THR CA C 27.806 10.165 26.656 1.00 . A A . 44 THR CA 1 1
4 3607 1 1 44 THR CB C 28.537 8.898 26.212 1.00 . A A . 44 THR CB 1 1
4 3608 1 1 44 THR CG2 C 27.857 8.324 24.967 1.00 . A A . 44 THR CG2 1 1
4 3609 1 1 44 THR H H 28.889 11.873 27.291 1.00 . A A . 44 THR H 1 1
4 3610 1 1 44 THR HA H 27.565 10.754 25.783 1.00 . A A . 44 THR HA 1 1
4 3611 1 1 44 THR HB H 28.505 8.166 27.003 1.00 . A A . 44 THR HB 1 1
4 3612 1 1 44 THR HG1 H 30.447 8.776 26.558 1.00 . A A . 44 THR HG1 1 1
4 3613 1 1 44 THR HG21 H 28.303 7.371 24.721 1.00 . A A . 44 THR HG21 1 1
4 3614 1 1 44 THR HG22 H 27.984 9.006 24.140 1.00 . A A . 44 THR HG22 1 1
4 3615 1 1 44 THR HG23 H 26.804 8.188 25.163 1.00 . A A . 44 THR HG23 1 1
4 3616 1 1 44 THR N N 28.662 10.953 27.537 1.00 . A A . 44 THR N 1 1
4 3617 1 1 44 THR O O 25.442 10.311 27.055 1.00 . A A . 44 THR O 1 1
4 3618 1 1 44 THR OG1 O 29.889 9.214 25.911 1.00 . A A . 44 THR OG1 1 1
4 3619 1 1 45 GLY C C 25.419 9.055 30.465 1.00 . A A . 45 GLY C 1 1
4 3620 1 1 45 GLY CA C 25.445 8.428 29.076 1.00 . A A . 45 GLY CA 1 1
4 3621 1 1 45 GLY H H 27.492 8.487 28.532 1.00 . A A . 45 GLY H 1 1
4 3622 1 1 45 GLY HA2 H 24.551 8.712 28.540 1.00 . A A . 45 GLY HA2 1 1
4 3623 1 1 45 GLY HA3 H 25.474 7.353 29.176 1.00 . A A . 45 GLY HA3 1 1
4 3624 1 1 45 GLY N N 26.615 8.871 28.326 1.00 . A A . 45 GLY N 1 1
4 3625 1 1 45 GLY O O 24.716 8.582 31.359 1.00 . A A . 45 GLY O 1 1
4 3626 1 1 46 ASN C C 26.259 12.322 31.726 1.00 . A A . 46 ASN C 1 1
4 3627 1 1 46 ASN CA C 26.246 10.810 31.926 1.00 . A A . 46 ASN CA 1 1
4 3628 1 1 46 ASN CB C 27.502 10.384 32.690 1.00 . A A . 46 ASN CB 1 1
4 3629 1 1 46 ASN CG C 27.722 8.883 32.533 1.00 . A A . 46 ASN CG 1 1
4 3630 1 1 46 ASN H H 26.728 10.457 29.893 1.00 . A A . 46 ASN H 1 1
4 3631 1 1 46 ASN HA H 25.378 10.540 32.506 1.00 . A A . 46 ASN HA 1 1
4 3632 1 1 46 ASN HB2 H 28.356 10.915 32.299 1.00 . A A . 46 ASN HB2 1 1
4 3633 1 1 46 ASN HB3 H 27.381 10.619 33.736 1.00 . A A . 46 ASN HB3 1 1
4 3634 1 1 46 ASN HD21 H 28.558 9.045 30.739 1.00 . A A . 46 ASN HD21 1 1
4 3635 1 1 46 ASN HD22 H 28.428 7.463 31.338 1.00 . A A . 46 ASN HD22 1 1
4 3636 1 1 46 ASN N N 26.189 10.124 30.641 1.00 . A A . 46 ASN N 1 1
4 3637 1 1 46 ASN ND2 N 28.283 8.426 31.446 1.00 . A A . 46 ASN ND2 1 1
4 3638 1 1 46 ASN O O 27.322 12.939 31.648 1.00 . A A . 46 ASN O 1 1
4 3639 1 1 46 ASN OD1 O 27.376 8.107 33.423 1.00 . A A . 46 ASN OD1 1 1
4 3640 1 1 47 GLY C C 23.611 14.718 30.837 1.00 . A A . 47 GLY C 1 1
4 3641 1 1 47 GLY CA C 24.957 14.354 31.455 1.00 . A A . 47 GLY CA 1 1
4 3642 1 1 47 GLY H H 24.258 12.370 31.715 1.00 . A A . 47 GLY H 1 1
4 3643 1 1 47 GLY HA2 H 25.056 14.848 32.411 1.00 . A A . 47 GLY HA2 1 1
4 3644 1 1 47 GLY HA3 H 25.747 14.690 30.800 1.00 . A A . 47 GLY HA3 1 1
4 3645 1 1 47 GLY N N 25.071 12.913 31.646 1.00 . A A . 47 GLY N 1 1
4 3646 1 1 47 GLY O O 23.169 15.863 30.921 1.00 . A A . 47 GLY O 1 1
4 3647 1 1 48 LEU C C 20.725 12.799 29.873 1.00 . A A . 48 LEU C 1 1
4 3648 1 1 48 LEU CA C 21.669 13.963 29.590 1.00 . A A . 48 LEU CA 1 1
4 3649 1 1 48 LEU CB C 21.843 14.127 28.079 1.00 . A A . 48 LEU CB 1 1
4 3650 1 1 48 LEU CD1 C 21.769 15.758 26.188 1.00 . A A . 48 LEU CD1 1 1
4 3651 1 1 48 LEU CD2 C 19.947 15.742 27.895 1.00 . A A . 48 LEU CD2 1 1
4 3652 1 1 48 LEU CG C 21.448 15.546 27.668 1.00 . A A . 48 LEU CG 1 1
4 3653 1 1 48 LEU H H 23.367 12.842 30.184 1.00 . A A . 48 LEU H 1 1
4 3654 1 1 48 LEU HA H 21.240 14.869 29.991 1.00 . A A . 48 LEU HA 1 1
4 3655 1 1 48 LEU HB2 H 22.876 13.949 27.814 1.00 . A A . 48 LEU HB2 1 1
4 3656 1 1 48 LEU HB3 H 21.213 13.416 27.565 1.00 . A A . 48 LEU HB3 1 1
4 3657 1 1 48 LEU HD11 H 22.809 16.029 26.080 1.00 . A A . 48 LEU HD11 1 1
4 3658 1 1 48 LEU HD12 H 21.148 16.549 25.794 1.00 . A A . 48 LEU HD12 1 1
4 3659 1 1 48 LEU HD13 H 21.577 14.845 25.643 1.00 . A A . 48 LEU HD13 1 1
4 3660 1 1 48 LEU HD21 H 19.532 14.855 28.351 1.00 . A A . 48 LEU HD21 1 1
4 3661 1 1 48 LEU HD22 H 19.460 15.923 26.950 1.00 . A A . 48 LEU HD22 1 1
4 3662 1 1 48 LEU HD23 H 19.790 16.588 28.549 1.00 . A A . 48 LEU HD23 1 1
4 3663 1 1 48 LEU HG H 22.000 16.260 28.262 1.00 . A A . 48 LEU HG 1 1
4 3664 1 1 48 LEU N N 22.966 13.735 30.219 1.00 . A A . 48 LEU N 1 1
4 3665 1 1 48 LEU O O 19.513 12.911 29.688 1.00 . A A . 48 LEU O 1 1
4 3666 1 1 49 VAL C C 19.671 10.723 31.896 1.00 . A A . 49 VAL C 1 1
4 3667 1 1 49 VAL CA C 20.486 10.503 30.626 1.00 . A A . 49 VAL CA 1 1
4 3668 1 1 49 VAL CB C 21.394 9.285 30.805 1.00 . A A . 49 VAL CB 1 1
4 3669 1 1 49 VAL CG1 C 20.606 8.152 31.464 1.00 . A A . 49 VAL CG1 1 1
4 3670 1 1 49 VAL CG2 C 21.901 8.823 29.437 1.00 . A A . 49 VAL CG2 1 1
4 3671 1 1 49 VAL H H 22.260 11.650 30.449 1.00 . A A . 49 VAL H 1 1
4 3672 1 1 49 VAL HA H 19.811 10.315 29.804 1.00 . A A . 49 VAL HA 1 1
4 3673 1 1 49 VAL HB H 22.233 9.552 31.432 1.00 . A A . 49 VAL HB 1 1
4 3674 1 1 49 VAL HG11 H 19.588 8.166 31.106 1.00 . A A . 49 VAL HG11 1 1
4 3675 1 1 49 VAL HG12 H 20.612 8.285 32.536 1.00 . A A . 49 VAL HG12 1 1
4 3676 1 1 49 VAL HG13 H 21.062 7.205 31.217 1.00 . A A . 49 VAL HG13 1 1
4 3677 1 1 49 VAL HG21 H 22.568 7.983 29.565 1.00 . A A . 49 VAL HG21 1 1
4 3678 1 1 49 VAL HG22 H 22.430 9.633 28.957 1.00 . A A . 49 VAL HG22 1 1
4 3679 1 1 49 VAL HG23 H 21.062 8.528 28.824 1.00 . A A . 49 VAL HG23 1 1
4 3680 1 1 49 VAL N N 21.288 11.682 30.321 1.00 . A A . 49 VAL N 1 1
4 3681 1 1 49 VAL O O 18.623 10.106 32.088 1.00 . A A . 49 VAL O 1 1
4 3682 1 1 50 LEU C C 18.608 13.154 33.863 1.00 . A A . 50 LEU C 1 1
4 3683 1 1 50 LEU CA C 19.463 11.900 34.009 1.00 . A A . 50 LEU CA 1 1
4 3684 1 1 50 LEU CB C 20.473 12.096 35.144 1.00 . A A . 50 LEU CB 1 1
4 3685 1 1 50 LEU CD1 C 21.380 14.080 33.918 1.00 . A A . 50 LEU CD1 1 1
4 3686 1 1 50 LEU CD2 C 22.702 13.040 35.762 1.00 . A A . 50 LEU CD2 1 1
4 3687 1 1 50 LEU CG C 21.742 12.761 34.603 1.00 . A A . 50 LEU CG 1 1
4 3688 1 1 50 LEU H H 20.997 12.070 32.556 1.00 . A A . 50 LEU H 1 1
4 3689 1 1 50 LEU HA H 18.823 11.067 34.256 1.00 . A A . 50 LEU HA 1 1
4 3690 1 1 50 LEU HB2 H 20.037 12.723 35.908 1.00 . A A . 50 LEU HB2 1 1
4 3691 1 1 50 LEU HB3 H 20.727 11.136 35.568 1.00 . A A . 50 LEU HB3 1 1
4 3692 1 1 50 LEU HD11 H 20.666 14.617 34.525 1.00 . A A . 50 LEU HD11 1 1
4 3693 1 1 50 LEU HD12 H 20.948 13.876 32.950 1.00 . A A . 50 LEU HD12 1 1
4 3694 1 1 50 LEU HD13 H 22.270 14.678 33.796 1.00 . A A . 50 LEU HD13 1 1
4 3695 1 1 50 LEU HD21 H 22.902 14.100 35.817 1.00 . A A . 50 LEU HD21 1 1
4 3696 1 1 50 LEU HD22 H 23.627 12.507 35.601 1.00 . A A . 50 LEU HD22 1 1
4 3697 1 1 50 LEU HD23 H 22.253 12.710 36.688 1.00 . A A . 50 LEU HD23 1 1
4 3698 1 1 50 LEU HG H 22.219 12.104 33.890 1.00 . A A . 50 LEU HG 1 1
4 3699 1 1 50 LEU N N 20.158 11.607 32.760 1.00 . A A . 50 LEU N 1 1
4 3700 1 1 50 LEU O O 18.001 13.619 34.829 1.00 . A A . 50 LEU O 1 1
4 3701 1 1 51 TRP C C 16.355 14.521 31.980 1.00 . A A . 51 TRP C 1 1
4 3702 1 1 51 TRP CA C 17.775 14.895 32.390 1.00 . A A . 51 TRP CA 1 1
4 3703 1 1 51 TRP CB C 18.430 15.717 31.278 1.00 . A A . 51 TRP CB 1 1
4 3704 1 1 51 TRP CD1 C 16.678 15.880 29.463 1.00 . A A . 51 TRP CD1 1 1
4 3705 1 1 51 TRP CD2 C 16.877 17.784 30.646 1.00 . A A . 51 TRP CD2 1 1
4 3706 1 1 51 TRP CE2 C 15.873 18.012 29.674 1.00 . A A . 51 TRP CE2 1 1
4 3707 1 1 51 TRP CE3 C 17.198 18.833 31.526 1.00 . A A . 51 TRP CE3 1 1
4 3708 1 1 51 TRP CG C 17.372 16.422 30.490 1.00 . A A . 51 TRP CG 1 1
4 3709 1 1 51 TRP CH2 C 15.543 20.268 30.463 1.00 . A A . 51 TRP CH2 1 1
4 3710 1 1 51 TRP CZ2 C 15.212 19.236 29.579 1.00 . A A . 51 TRP CZ2 1 1
4 3711 1 1 51 TRP CZ3 C 16.534 20.066 31.434 1.00 . A A . 51 TRP CZ3 1 1
4 3712 1 1 51 TRP H H 19.065 13.281 31.920 1.00 . A A . 51 TRP H 1 1
4 3713 1 1 51 TRP HA H 17.736 15.492 33.289 1.00 . A A . 51 TRP HA 1 1
4 3714 1 1 51 TRP HB2 H 19.098 16.445 31.714 1.00 . A A . 51 TRP HB2 1 1
4 3715 1 1 51 TRP HB3 H 18.987 15.061 30.626 1.00 . A A . 51 TRP HB3 1 1
4 3716 1 1 51 TRP HD1 H 16.799 14.876 29.084 1.00 . A A . 51 TRP HD1 1 1
4 3717 1 1 51 TRP HE1 H 15.167 16.682 28.233 1.00 . A A . 51 TRP HE1 1 1
4 3718 1 1 51 TRP HE3 H 17.959 18.688 32.278 1.00 . A A . 51 TRP HE3 1 1
4 3719 1 1 51 TRP HH2 H 15.036 21.219 30.397 1.00 . A A . 51 TRP HH2 1 1
4 3720 1 1 51 TRP HZ2 H 14.450 19.386 28.830 1.00 . A A . 51 TRP HZ2 1 1
4 3721 1 1 51 TRP HZ3 H 16.788 20.865 32.115 1.00 . A A . 51 TRP HZ3 1 1
4 3722 1 1 51 TRP N N 18.562 13.696 32.651 1.00 . A A . 51 TRP N 1 1
4 3723 1 1 51 TRP NE1 N 15.789 16.822 28.978 1.00 . A A . 51 TRP NE1 1 1
4 3724 1 1 51 TRP O O 15.401 15.239 32.284 1.00 . A A . 51 TRP O 1 1
4 3725 1 1 52 THR C C 14.129 12.340 32.013 1.00 . A A . 52 THR C 1 1
4 3726 1 1 52 THR CA C 14.913 12.931 30.845 1.00 . A A . 52 THR CA 1 1
4 3727 1 1 52 THR CB C 15.077 11.874 29.750 1.00 . A A . 52 THR CB 1 1
4 3728 1 1 52 THR CG2 C 13.810 11.024 29.663 1.00 . A A . 52 THR CG2 1 1
4 3729 1 1 52 THR H H 17.018 12.862 31.079 1.00 . A A . 52 THR H 1 1
4 3730 1 1 52 THR HA H 14.364 13.768 30.442 1.00 . A A . 52 THR HA 1 1
4 3731 1 1 52 THR HB H 15.917 11.238 29.986 1.00 . A A . 52 THR HB 1 1
4 3732 1 1 52 THR HG1 H 14.951 13.409 28.562 1.00 . A A . 52 THR HG1 1 1
4 3733 1 1 52 THR HG21 H 13.824 10.275 30.442 1.00 . A A . 52 THR HG21 1 1
4 3734 1 1 52 THR HG22 H 13.766 10.540 28.699 1.00 . A A . 52 THR HG22 1 1
4 3735 1 1 52 THR HG23 H 12.943 11.656 29.788 1.00 . A A . 52 THR HG23 1 1
4 3736 1 1 52 THR N N 16.222 13.394 31.290 1.00 . A A . 52 THR N 1 1
4 3737 1 1 52 THR O O 12.900 12.396 32.039 1.00 . A A . 52 THR O 1 1
4 3738 1 1 52 THR OG1 O 15.306 12.518 28.504 1.00 . A A . 52 THR OG1 1 1
4 3739 1 1 53 VAL C C 13.531 12.246 34.989 1.00 . A A . 53 VAL C 1 1
4 3740 1 1 53 VAL CA C 14.213 11.176 34.143 1.00 . A A . 53 VAL CA 1 1
4 3741 1 1 53 VAL CB C 15.258 10.444 34.989 1.00 . A A . 53 VAL CB 1 1
4 3742 1 1 53 VAL CG1 C 14.598 9.905 36.259 1.00 . A A . 53 VAL CG1 1 1
4 3743 1 1 53 VAL CG2 C 15.840 9.280 34.183 1.00 . A A . 53 VAL CG2 1 1
4 3744 1 1 53 VAL H H 15.827 11.761 32.900 1.00 . A A . 53 VAL H 1 1
4 3745 1 1 53 VAL HA H 13.472 10.465 33.811 1.00 . A A . 53 VAL HA 1 1
4 3746 1 1 53 VAL HB H 16.048 11.130 35.257 1.00 . A A . 53 VAL HB 1 1
4 3747 1 1 53 VAL HG11 H 15.233 9.151 36.702 1.00 . A A . 53 VAL HG11 1 1
4 3748 1 1 53 VAL HG12 H 13.642 9.468 36.011 1.00 . A A . 53 VAL HG12 1 1
4 3749 1 1 53 VAL HG13 H 14.454 10.712 36.961 1.00 . A A . 53 VAL HG13 1 1
4 3750 1 1 53 VAL HG21 H 16.489 8.695 34.816 1.00 . A A . 53 VAL HG21 1 1
4 3751 1 1 53 VAL HG22 H 16.403 9.668 33.348 1.00 . A A . 53 VAL HG22 1 1
4 3752 1 1 53 VAL HG23 H 15.036 8.658 33.818 1.00 . A A . 53 VAL HG23 1 1
4 3753 1 1 53 VAL N N 14.851 11.775 32.976 1.00 . A A . 53 VAL N 1 1
4 3754 1 1 53 VAL O O 12.413 12.055 35.466 1.00 . A A . 53 VAL O 1 1
4 3755 1 1 54 PHE C C 12.479 15.106 35.245 1.00 . A A . 54 PHE C 1 1
4 3756 1 1 54 PHE CA C 13.664 14.468 35.961 1.00 . A A . 54 PHE CA 1 1
4 3757 1 1 54 PHE CB C 14.744 15.523 36.208 1.00 . A A . 54 PHE CB 1 1
4 3758 1 1 54 PHE CD1 C 13.286 17.420 37.002 1.00 . A A . 54 PHE CD1 1 1
4 3759 1 1 54 PHE CD2 C 14.465 17.658 34.897 1.00 . A A . 54 PHE CD2 1 1
4 3760 1 1 54 PHE CE1 C 12.735 18.697 36.838 1.00 . A A . 54 PHE CE1 1 1
4 3761 1 1 54 PHE CE2 C 13.915 18.935 34.733 1.00 . A A . 54 PHE CE2 1 1
4 3762 1 1 54 PHE CG C 14.151 16.900 36.031 1.00 . A A . 54 PHE CG 1 1
4 3763 1 1 54 PHE CZ C 13.050 19.454 35.703 1.00 . A A . 54 PHE CZ 1 1
4 3764 1 1 54 PHE H H 15.101 13.467 34.766 1.00 . A A . 54 PHE H 1 1
4 3765 1 1 54 PHE HA H 13.332 14.081 36.913 1.00 . A A . 54 PHE HA 1 1
4 3766 1 1 54 PHE HB2 H 15.123 15.420 37.215 1.00 . A A . 54 PHE HB2 1 1
4 3767 1 1 54 PHE HB3 H 15.549 15.385 35.503 1.00 . A A . 54 PHE HB3 1 1
4 3768 1 1 54 PHE HD1 H 13.043 16.836 37.877 1.00 . A A . 54 PHE HD1 1 1
4 3769 1 1 54 PHE HD2 H 15.132 17.257 34.148 1.00 . A A . 54 PHE HD2 1 1
4 3770 1 1 54 PHE HE1 H 12.068 19.097 37.588 1.00 . A A . 54 PHE HE1 1 1
4 3771 1 1 54 PHE HE2 H 14.158 19.519 33.858 1.00 . A A . 54 PHE HE2 1 1
4 3772 1 1 54 PHE HZ H 12.626 20.439 35.577 1.00 . A A . 54 PHE HZ 1 1
4 3773 1 1 54 PHE N N 14.213 13.372 35.171 1.00 . A A . 54 PHE N 1 1
4 3774 1 1 54 PHE O O 11.549 15.600 35.882 1.00 . A A . 54 PHE O 1 1
4 3775 1 1 55 ARG C C 10.138 14.924 33.357 1.00 . A A . 55 ARG C 1 1
4 3776 1 1 55 ARG CA C 11.444 15.676 33.123 1.00 . A A . 55 ARG CA 1 1
4 3777 1 1 55 ARG CB C 11.805 15.626 31.637 1.00 . A A . 55 ARG CB 1 1
4 3778 1 1 55 ARG CD C 10.710 17.813 31.115 1.00 . A A . 55 ARG CD 1 1
4 3779 1 1 55 ARG CG C 12.034 17.047 31.118 1.00 . A A . 55 ARG CG 1 1
4 3780 1 1 55 ARG CZ C 11.341 20.152 31.277 1.00 . A A . 55 ARG CZ 1 1
4 3781 1 1 55 ARG H H 13.287 14.686 33.463 1.00 . A A . 55 ARG H 1 1
4 3782 1 1 55 ARG HA H 11.312 16.706 33.415 1.00 . A A . 55 ARG HA 1 1
4 3783 1 1 55 ARG HB2 H 12.705 15.044 31.505 1.00 . A A . 55 ARG HB2 1 1
4 3784 1 1 55 ARG HB3 H 10.997 15.169 31.085 1.00 . A A . 55 ARG HB3 1 1
4 3785 1 1 55 ARG HD2 H 10.427 18.033 30.097 1.00 . A A . 55 ARG HD2 1 1
4 3786 1 1 55 ARG HD3 H 9.945 17.205 31.574 1.00 . A A . 55 ARG HD3 1 1
4 3787 1 1 55 ARG HE H 10.574 19.096 32.795 1.00 . A A . 55 ARG HE 1 1
4 3788 1 1 55 ARG HG2 H 12.743 17.553 31.757 1.00 . A A . 55 ARG HG2 1 1
4 3789 1 1 55 ARG HG3 H 12.425 17.004 30.112 1.00 . A A . 55 ARG HG3 1 1
4 3790 1 1 55 ARG HH11 H 11.621 19.271 29.502 1.00 . A A . 55 ARG HH11 1 1
4 3791 1 1 55 ARG HH12 H 12.080 20.939 29.591 1.00 . A A . 55 ARG HH12 1 1
4 3792 1 1 55 ARG HH21 H 11.173 21.284 32.920 1.00 . A A . 55 ARG HH21 1 1
4 3793 1 1 55 ARG HH22 H 11.826 22.079 31.526 1.00 . A A . 55 ARG HH22 1 1
4 3794 1 1 55 ARG N N 12.520 15.094 33.916 1.00 . A A . 55 ARG N 1 1
4 3795 1 1 55 ARG NE N 10.848 19.062 31.856 1.00 . A A . 55 ARG NE 1 1
4 3796 1 1 55 ARG NH1 N 11.710 20.118 30.026 1.00 . A A . 55 ARG NH1 1 1
4 3797 1 1 55 ARG NH2 N 11.455 21.258 31.961 1.00 . A A . 55 ARG NH2 1 1
4 3798 1 1 55 ARG O O 9.149 15.502 33.808 1.00 . A A . 55 ARG O 1 1
4 3799 1 1 56 LYS C C 8.357 13.024 34.618 1.00 . A A . 56 LYS C 1 1
4 3800 1 1 56 LYS CA C 8.952 12.808 33.230 1.00 . A A . 56 LYS CA 1 1
4 3801 1 1 56 LYS CB C 9.305 11.331 33.049 1.00 . A A . 56 LYS CB 1 1
4 3802 1 1 56 LYS CD C 9.370 10.005 30.932 1.00 . A A . 56 LYS CD 1 1
4 3803 1 1 56 LYS CE C 10.234 9.650 29.721 1.00 . A A . 56 LYS CE 1 1
4 3804 1 1 56 LYS CG C 10.032 11.139 31.717 1.00 . A A . 56 LYS CG 1 1
4 3805 1 1 56 LYS H H 10.959 13.223 32.694 1.00 . A A . 56 LYS H 1 1
4 3806 1 1 56 LYS HA H 8.218 13.085 32.489 1.00 . A A . 56 LYS HA 1 1
4 3807 1 1 56 LYS HB2 H 9.944 11.012 33.859 1.00 . A A . 56 LYS HB2 1 1
4 3808 1 1 56 LYS HB3 H 8.400 10.742 33.051 1.00 . A A . 56 LYS HB3 1 1
4 3809 1 1 56 LYS HD2 H 9.268 9.139 31.569 1.00 . A A . 56 LYS HD2 1 1
4 3810 1 1 56 LYS HD3 H 8.394 10.322 30.595 1.00 . A A . 56 LYS HD3 1 1
4 3811 1 1 56 LYS HE2 H 10.441 10.544 29.151 1.00 . A A . 56 LYS HE2 1 1
4 3812 1 1 56 LYS HE3 H 11.163 9.214 30.056 1.00 . A A . 56 LYS HE3 1 1
4 3813 1 1 56 LYS HG2 H 9.979 12.054 31.144 1.00 . A A . 56 LYS HG2 1 1
4 3814 1 1 56 LYS HG3 H 11.066 10.889 31.903 1.00 . A A . 56 LYS HG3 1 1
4 3815 1 1 56 LYS HZ1 H 9.286 9.112 27.946 1.00 . A A . 56 LYS HZ1 1 1
4 3816 1 1 56 LYS HZ2 H 8.625 8.387 29.333 1.00 . A A . 56 LYS HZ2 1 1
4 3817 1 1 56 LYS HZ3 H 10.105 7.836 28.707 1.00 . A A . 56 LYS HZ3 1 1
4 3818 1 1 56 LYS N N 10.142 13.630 33.049 1.00 . A A . 56 LYS N 1 1
4 3819 1 1 56 LYS NZ N 9.508 8.672 28.862 1.00 . A A . 56 LYS NZ 1 1
4 3820 1 1 56 LYS O O 7.167 13.305 34.757 1.00 . A A . 56 LYS O 1 1
4 3821 1 1 57 LYS C C 8.488 14.552 37.305 1.00 . A A . 57 LYS C 1 1
4 3822 1 1 57 LYS CA C 8.740 13.075 37.015 1.00 . A A . 57 LYS CA 1 1
4 3823 1 1 57 LYS CB C 9.790 12.535 37.989 1.00 . A A . 57 LYS CB 1 1
4 3824 1 1 57 LYS CD C 11.210 10.494 38.230 1.00 . A A . 57 LYS CD 1 1
4 3825 1 1 57 LYS CE C 11.207 8.964 38.231 1.00 . A A . 57 LYS CE 1 1
4 3826 1 1 57 LYS CG C 9.799 11.006 37.934 1.00 . A A . 57 LYS CG 1 1
4 3827 1 1 57 LYS H H 10.132 12.667 35.471 1.00 . A A . 57 LYS H 1 1
4 3828 1 1 57 LYS HA H 7.820 12.528 37.157 1.00 . A A . 57 LYS HA 1 1
4 3829 1 1 57 LYS HB2 H 10.764 12.913 37.713 1.00 . A A . 57 LYS HB2 1 1
4 3830 1 1 57 LYS HB3 H 9.549 12.856 38.992 1.00 . A A . 57 LYS HB3 1 1
4 3831 1 1 57 LYS HD2 H 11.890 10.853 37.470 1.00 . A A . 57 LYS HD2 1 1
4 3832 1 1 57 LYS HD3 H 11.529 10.852 39.197 1.00 . A A . 57 LYS HD3 1 1
4 3833 1 1 57 LYS HE2 H 12.176 8.602 38.542 1.00 . A A . 57 LYS HE2 1 1
4 3834 1 1 57 LYS HE3 H 10.453 8.606 38.916 1.00 . A A . 57 LYS HE3 1 1
4 3835 1 1 57 LYS HG2 H 9.111 10.616 38.670 1.00 . A A . 57 LYS HG2 1 1
4 3836 1 1 57 LYS HG3 H 9.499 10.680 36.950 1.00 . A A . 57 LYS HG3 1 1
4 3837 1 1 57 LYS HZ1 H 11.713 7.907 36.509 1.00 . A A . 57 LYS HZ1 1 1
4 3838 1 1 57 LYS HZ2 H 10.746 9.275 36.225 1.00 . A A . 57 LYS HZ2 1 1
4 3839 1 1 57 LYS HZ3 H 10.060 7.868 36.883 1.00 . A A . 57 LYS HZ3 1 1
4 3840 1 1 57 LYS N N 9.194 12.892 35.642 1.00 . A A . 57 LYS N 1 1
4 3841 1 1 57 LYS NZ N 10.909 8.466 36.858 1.00 . A A . 57 LYS NZ 1 1
4 3842 1 1 57 LYS O O 9.140 15.147 38.162 1.00 . A A . 57 LYS O 1 1
4 3843 1 1 58 GLY C C 5.947 16.700 37.617 1.00 . A A . 58 GLY C 1 1
4 3844 1 1 58 GLY CA C 7.206 16.544 36.771 1.00 . A A . 58 GLY CA 1 1
4 3845 1 1 58 GLY H H 7.049 14.612 35.914 1.00 . A A . 58 GLY H 1 1
4 3846 1 1 58 GLY HA2 H 8.031 17.039 37.263 1.00 . A A . 58 GLY HA2 1 1
4 3847 1 1 58 GLY HA3 H 7.041 17.001 35.807 1.00 . A A . 58 GLY HA3 1 1
4 3848 1 1 58 GLY N N 7.536 15.136 36.583 1.00 . A A . 58 GLY N 1 1
4 3849 1 1 58 GLY O O 4.836 16.749 37.091 1.00 . A A . 58 GLY O 1 1
4 3850 1 1 59 HIS C C 4.812 18.395 40.222 1.00 . A A . 59 HIS C 1 1
4 3851 1 1 59 HIS CA C 5.002 16.930 39.842 1.00 . A A . 59 HIS CA 1 1
4 3852 1 1 59 HIS CB C 5.236 16.099 41.105 1.00 . A A . 59 HIS CB 1 1
4 3853 1 1 59 HIS CD2 C 4.992 13.509 40.731 1.00 . A A . 59 HIS CD2 1 1
4 3854 1 1 59 HIS CE1 C 2.839 13.363 40.931 1.00 . A A . 59 HIS CE1 1 1
4 3855 1 1 59 HIS CG C 4.528 14.778 40.975 1.00 . A A . 59 HIS CG 1 1
4 3856 1 1 59 HIS H H 7.040 16.735 39.294 1.00 . A A . 59 HIS H 1 1
4 3857 1 1 59 HIS HA H 4.108 16.575 39.353 1.00 . A A . 59 HIS HA 1 1
4 3858 1 1 59 HIS HB2 H 6.295 15.929 41.234 1.00 . A A . 59 HIS HB2 1 1
4 3859 1 1 59 HIS HB3 H 4.849 16.631 41.963 1.00 . A A . 59 HIS HB3 1 1
4 3860 1 1 59 HIS HD2 H 6.028 13.243 40.583 1.00 . A A . 59 HIS HD2 1 1
4 3861 1 1 59 HIS HE1 H 1.834 12.973 40.976 1.00 . A A . 59 HIS HE1 1 1
4 3862 1 1 59 HIS HE2 H 3.960 11.650 40.551 1.00 . A A . 59 HIS HE2 1 1
4 3863 1 1 59 HIS N N 6.132 16.779 38.932 1.00 . A A . 59 HIS N 1 1
4 3864 1 1 59 HIS ND1 N 3.153 14.661 41.099 1.00 . A A . 59 HIS ND1 1 1
4 3865 1 1 59 HIS NE2 N 3.924 12.617 40.704 1.00 . A A . 59 HIS NE2 1 1
4 3866 1 1 59 HIS O O 3.778 18.994 39.927 1.00 . A A . 59 HIS O 1 1
4 3867 1 1 60 HIS C C 4.366 20.690 41.848 1.00 . A A . 60 HIS C 1 1
4 3868 1 1 60 HIS CA C 5.749 20.362 41.294 1.00 . A A . 60 HIS CA 1 1
4 3869 1 1 60 HIS CB C 6.055 21.276 40.107 1.00 . A A . 60 HIS CB 1 1
4 3870 1 1 60 HIS CD2 C 7.195 23.572 40.689 1.00 . A A . 60 HIS CD2 1 1
4 3871 1 1 60 HIS CE1 C 5.431 24.636 41.363 1.00 . A A . 60 HIS CE1 1 1
4 3872 1 1 60 HIS CG C 6.139 22.701 40.578 1.00 . A A . 60 HIS CG 1 1
4 3873 1 1 60 HIS H H 6.617 18.439 41.087 1.00 . A A . 60 HIS H 1 1
4 3874 1 1 60 HIS HA H 6.485 20.534 42.064 1.00 . A A . 60 HIS HA 1 1
4 3875 1 1 60 HIS HB2 H 6.998 20.988 39.663 1.00 . A A . 60 HIS HB2 1 1
4 3876 1 1 60 HIS HB3 H 5.270 21.186 39.371 1.00 . A A . 60 HIS HB3 1 1
4 3877 1 1 60 HIS HD2 H 8.218 23.344 40.430 1.00 . A A . 60 HIS HD2 1 1
4 3878 1 1 60 HIS HE1 H 4.775 25.405 41.742 1.00 . A A . 60 HIS HE1 1 1
4 3879 1 1 60 HIS HE2 H 7.280 25.594 41.364 1.00 . A A . 60 HIS HE2 1 1
4 3880 1 1 60 HIS N N 5.817 18.966 40.878 1.00 . A A . 60 HIS N 1 1
4 3881 1 1 60 HIS ND1 N 5.024 23.401 41.014 1.00 . A A . 60 HIS ND1 1 1
4 3882 1 1 60 HIS NE2 N 6.745 24.792 41.185 1.00 . A A . 60 HIS NE2 1 1
4 3883 1 1 60 HIS O O 3.565 21.352 41.189 1.00 . A A . 60 HIS O 1 1
4 3884 1 1 61 HIS C C 2.835 21.784 44.474 1.00 . A A . 61 HIS C 1 1
4 3885 1 1 61 HIS CA C 2.805 20.472 43.695 1.00 . A A . 61 HIS CA 1 1
4 3886 1 1 61 HIS CB C 2.456 19.322 44.641 1.00 . A A . 61 HIS CB 1 1
4 3887 1 1 61 HIS CD2 C 4.548 17.991 45.515 1.00 . A A . 61 HIS CD2 1 1
4 3888 1 1 61 HIS CE1 C 5.089 19.298 47.157 1.00 . A A . 61 HIS CE1 1 1
4 3889 1 1 61 HIS CG C 3.638 19.020 45.521 1.00 . A A . 61 HIS CG 1 1
4 3890 1 1 61 HIS H H 4.773 19.701 43.540 1.00 . A A . 61 HIS H 1 1
4 3891 1 1 61 HIS HA H 2.046 20.536 42.930 1.00 . A A . 61 HIS HA 1 1
4 3892 1 1 61 HIS HB2 H 1.613 19.605 45.255 1.00 . A A . 61 HIS HB2 1 1
4 3893 1 1 61 HIS HB3 H 2.204 18.445 44.064 1.00 . A A . 61 HIS HB3 1 1
4 3894 1 1 61 HIS HD2 H 4.552 17.170 44.814 1.00 . A A . 61 HIS HD2 1 1
4 3895 1 1 61 HIS HE1 H 5.595 19.723 48.010 1.00 . A A . 61 HIS HE1 1 1
4 3896 1 1 61 HIS HE2 H 6.218 17.590 46.780 1.00 . A A . 61 HIS HE2 1 1
4 3897 1 1 61 HIS N N 4.095 20.222 43.062 1.00 . A A . 61 HIS N 1 1
4 3898 1 1 61 HIS ND1 N 4.002 19.841 46.576 1.00 . A A . 61 HIS ND1 1 1
4 3899 1 1 61 HIS NE2 N 5.462 18.169 46.549 1.00 . A A . 61 HIS NE2 1 1
4 3900 1 1 61 HIS O O 3.653 21.961 45.376 1.00 . A A . 61 HIS O 1 1
4 3901 1 1 62 HIS C C 1.677 23.802 46.292 1.00 . A A . 62 HIS C 1 1
4 3902 1 1 62 HIS CA C 1.872 23.990 44.791 1.00 . A A . 62 HIS CA 1 1
4 3903 1 1 62 HIS CB C 0.716 24.816 44.223 1.00 . A A . 62 HIS CB 1 1
4 3904 1 1 62 HIS CD2 C -1.217 23.421 45.330 1.00 . A A . 62 HIS CD2 1 1
4 3905 1 1 62 HIS CE1 C -2.257 25.049 46.312 1.00 . A A . 62 HIS CE1 1 1
4 3906 1 1 62 HIS CG C -0.524 24.569 45.038 1.00 . A A . 62 HIS CG 1 1
4 3907 1 1 62 HIS H H 1.312 22.501 43.391 1.00 . A A . 62 HIS H 1 1
4 3908 1 1 62 HIS HA H 2.796 24.522 44.621 1.00 . A A . 62 HIS HA 1 1
4 3909 1 1 62 HIS HB2 H 0.970 25.865 44.262 1.00 . A A . 62 HIS HB2 1 1
4 3910 1 1 62 HIS HB3 H 0.536 24.526 43.199 1.00 . A A . 62 HIS HB3 1 1
4 3911 1 1 62 HIS HD2 H -0.954 22.431 44.987 1.00 . A A . 62 HIS HD2 1 1
4 3912 1 1 62 HIS HE1 H -2.971 25.611 46.895 1.00 . A A . 62 HIS HE1 1 1
4 3913 1 1 62 HIS HE2 H -2.978 23.105 46.493 1.00 . A A . 62 HIS HE2 1 1
4 3914 1 1 62 HIS N N 1.939 22.698 44.118 1.00 . A A . 62 HIS N 1 1
4 3915 1 1 62 HIS ND1 N -1.205 25.595 45.674 1.00 . A A . 62 HIS ND1 1 1
4 3916 1 1 62 HIS NE2 N -2.311 23.726 46.135 1.00 . A A . 62 HIS NE2 1 1
4 3917 1 1 62 HIS O O 0.956 22.906 46.727 1.00 . A A . 62 HIS O 1 1
4 3918 1 1 63 HIS C C 2.715 25.863 49.177 1.00 . A A . 63 HIS C 1 1
4 3919 1 1 63 HIS CA C 2.217 24.575 48.529 1.00 . A A . 63 HIS CA 1 1
4 3920 1 1 63 HIS CB C 3.032 23.390 49.049 1.00 . A A . 63 HIS CB 1 1
4 3921 1 1 63 HIS CD2 C 2.728 24.201 51.530 1.00 . A A . 63 HIS CD2 1 1
4 3922 1 1 63 HIS CE1 C 4.671 23.619 52.292 1.00 . A A . 63 HIS CE1 1 1
4 3923 1 1 63 HIS CG C 3.412 23.633 50.483 1.00 . A A . 63 HIS CG 1 1
4 3924 1 1 63 HIS H H 2.885 25.349 46.678 1.00 . A A . 63 HIS H 1 1
4 3925 1 1 63 HIS HA H 1.182 24.428 48.793 1.00 . A A . 63 HIS HA 1 1
4 3926 1 1 63 HIS HB2 H 2.442 22.490 48.978 1.00 . A A . 63 HIS HB2 1 1
4 3927 1 1 63 HIS HB3 H 3.927 23.283 48.453 1.00 . A A . 63 HIS HB3 1 1
4 3928 1 1 63 HIS HD2 H 1.724 24.595 51.476 1.00 . A A . 63 HIS HD2 1 1
4 3929 1 1 63 HIS HE1 H 5.513 23.457 52.948 1.00 . A A . 63 HIS HE1 1 1
4 3930 1 1 63 HIS HE2 H 3.295 24.531 53.561 1.00 . A A . 63 HIS HE2 1 1
4 3931 1 1 63 HIS N N 2.325 24.656 47.079 1.00 . A A . 63 HIS N 1 1
4 3932 1 1 63 HIS ND1 N 4.649 23.269 50.992 1.00 . A A . 63 HIS ND1 1 1
4 3933 1 1 63 HIS NE2 N 3.525 24.191 52.670 1.00 . A A . 63 HIS NE2 1 1
4 3934 1 1 63 HIS O O 3.916 26.043 49.377 1.00 . A A . 63 HIS O 1 1
4 3935 1 1 64 HIS C C 3.183 27.808 51.219 1.00 . A A . 64 HIS C 1 1
4 3936 1 1 64 HIS CA C 2.142 28.024 50.125 1.00 . A A . 64 HIS CA 1 1
4 3937 1 1 64 HIS CB C 0.897 28.680 50.725 1.00 . A A . 64 HIS CB 1 1
4 3938 1 1 64 HIS CD2 C 0.897 30.778 52.308 1.00 . A A . 64 HIS CD2 1 1
4 3939 1 1 64 HIS CE1 C 2.130 32.085 51.098 1.00 . A A . 64 HIS CE1 1 1
4 3940 1 1 64 HIS CG C 1.234 30.074 51.178 1.00 . A A . 64 HIS CG 1 1
4 3941 1 1 64 HIS H H 0.843 26.558 49.317 1.00 . A A . 64 HIS H 1 1
4 3942 1 1 64 HIS HA H 2.554 28.681 49.374 1.00 . A A . 64 HIS HA 1 1
4 3943 1 1 64 HIS HB2 H 0.118 28.721 49.979 1.00 . A A . 64 HIS HB2 1 1
4 3944 1 1 64 HIS HB3 H 0.557 28.100 51.570 1.00 . A A . 64 HIS HB3 1 1
4 3945 1 1 64 HIS HD2 H 0.284 30.403 53.115 1.00 . A A . 64 HIS HD2 1 1
4 3946 1 1 64 HIS HE1 H 2.689 32.941 50.748 1.00 . A A . 64 HIS HE1 1 1
4 3947 1 1 64 HIS HE2 H 1.391 32.761 52.923 1.00 . A A . 64 HIS HE2 1 1
4 3948 1 1 64 HIS N N 1.785 26.756 49.501 1.00 . A A . 64 HIS N 1 1
4 3949 1 1 64 HIS ND1 N 2.020 30.927 50.421 1.00 . A A . 64 HIS ND1 1 1
4 3950 1 1 64 HIS NE2 N 1.464 32.048 52.255 1.00 . A A . 64 HIS NE2 1 1
4 3951 1 1 64 HIS O O 2.907 27.047 52.131 1.00 . A A . 64 HIS O 1 1
4 3952 1 1 64 HIS OXT O 4.242 28.408 51.128 1.00 . A A . 64 HIS OXT 1 1
5 3953 1 1 1 MET C C -3.172 10.325 0.660 1.00 . A A . 1 MET C 1 1
5 3954 1 1 1 MET CA C -3.094 9.824 2.098 1.00 . A A . 1 MET CA 1 1
5 3955 1 1 1 MET CB C -3.244 10.997 3.069 1.00 . A A . 1 MET CB 1 1
5 3956 1 1 1 MET CE C -5.017 11.126 5.985 1.00 . A A . 1 MET CE 1 1
5 3957 1 1 1 MET CG C -2.836 10.553 4.474 1.00 . A A . 1 MET CG 1 1
5 3958 1 1 1 MET H1 H -1.479 8.680 1.450 1.00 . A A . 1 MET H1 1 1
5 3959 1 1 1 MET H2 H -1.861 8.472 3.093 1.00 . A A . 1 MET H2 1 1
5 3960 1 1 1 MET H3 H -1.067 9.882 2.574 1.00 . A A . 1 MET H3 1 1
5 3961 1 1 1 MET HA H -3.886 9.111 2.273 1.00 . A A . 1 MET HA 1 1
5 3962 1 1 1 MET HB2 H -2.609 11.812 2.749 1.00 . A A . 1 MET HB2 1 1
5 3963 1 1 1 MET HB3 H -4.272 11.325 3.081 1.00 . A A . 1 MET HB3 1 1
5 3964 1 1 1 MET HE1 H -4.945 10.292 6.669 1.00 . A A . 1 MET HE1 1 1
5 3965 1 1 1 MET HE2 H -5.449 10.791 5.057 1.00 . A A . 1 MET HE2 1 1
5 3966 1 1 1 MET HE3 H -5.643 11.897 6.414 1.00 . A A . 1 MET HE3 1 1
5 3967 1 1 1 MET HG2 H -3.305 9.608 4.703 1.00 . A A . 1 MET HG2 1 1
5 3968 1 1 1 MET HG3 H -1.762 10.443 4.520 1.00 . A A . 1 MET HG3 1 1
5 3969 1 1 1 MET N N -1.776 9.164 2.321 1.00 . A A . 1 MET N 1 1
5 3970 1 1 1 MET O O -2.152 10.469 -0.014 1.00 . A A . 1 MET O 1 1
5 3971 1 1 1 MET SD S -3.365 11.797 5.678 1.00 . A A . 1 MET SD 1 1
5 3972 1 1 2 GLU C C -4.815 12.581 -1.168 1.00 . A A . 2 GLU C 1 1
5 3973 1 1 2 GLU CA C -4.589 11.073 -1.165 1.00 . A A . 2 GLU CA 1 1
5 3974 1 1 2 GLU CB C -5.795 10.374 -1.796 1.00 . A A . 2 GLU CB 1 1
5 3975 1 1 2 GLU CD C -5.310 8.556 -3.447 1.00 . A A . 2 GLU CD 1 1
5 3976 1 1 2 GLU CG C -5.490 8.885 -1.968 1.00 . A A . 2 GLU CG 1 1
5 3977 1 1 2 GLU H H -5.166 10.454 0.779 1.00 . A A . 2 GLU H 1 1
5 3978 1 1 2 GLU HA H -3.710 10.847 -1.750 1.00 . A A . 2 GLU HA 1 1
5 3979 1 1 2 GLU HB2 H -6.657 10.494 -1.156 1.00 . A A . 2 GLU HB2 1 1
5 3980 1 1 2 GLU HB3 H -6.000 10.811 -2.762 1.00 . A A . 2 GLU HB3 1 1
5 3981 1 1 2 GLU HG2 H -4.583 8.640 -1.434 1.00 . A A . 2 GLU HG2 1 1
5 3982 1 1 2 GLU HG3 H -6.308 8.303 -1.570 1.00 . A A . 2 GLU HG3 1 1
5 3983 1 1 2 GLU N N -4.390 10.588 0.196 1.00 . A A . 2 GLU N 1 1
5 3984 1 1 2 GLU O O -5.675 13.089 -1.888 1.00 . A A . 2 GLU O 1 1
5 3985 1 1 2 GLU OE1 O -4.378 9.076 -4.039 1.00 . A A . 2 GLU OE1 1 1
5 3986 1 1 2 GLU OE2 O -6.106 7.790 -3.964 1.00 . A A . 2 GLU OE2 1 1
5 3987 1 1 3 GLU C C -2.801 15.382 -0.006 1.00 . A A . 3 GLU C 1 1
5 3988 1 1 3 GLU CA C -4.159 14.744 -0.278 1.00 . A A . 3 GLU CA 1 1
5 3989 1 1 3 GLU CB C -5.137 15.123 0.835 1.00 . A A . 3 GLU CB 1 1
5 3990 1 1 3 GLU CD C -7.549 15.056 1.494 1.00 . A A . 3 GLU CD 1 1
5 3991 1 1 3 GLU CG C -6.490 14.459 0.576 1.00 . A A . 3 GLU CG 1 1
5 3992 1 1 3 GLU H H -3.367 12.835 0.191 1.00 . A A . 3 GLU H 1 1
5 3993 1 1 3 GLU HA H -4.539 15.117 -1.218 1.00 . A A . 3 GLU HA 1 1
5 3994 1 1 3 GLU HB2 H -4.746 14.788 1.785 1.00 . A A . 3 GLU HB2 1 1
5 3995 1 1 3 GLU HB3 H -5.262 16.195 0.855 1.00 . A A . 3 GLU HB3 1 1
5 3996 1 1 3 GLU HG2 H -6.776 14.619 -0.454 1.00 . A A . 3 GLU HG2 1 1
5 3997 1 1 3 GLU HG3 H -6.411 13.398 0.763 1.00 . A A . 3 GLU HG3 1 1
5 3998 1 1 3 GLU N N -4.035 13.293 -0.360 1.00 . A A . 3 GLU N 1 1
5 3999 1 1 3 GLU O O -2.666 16.218 0.888 1.00 . A A . 3 GLU O 1 1
5 4000 1 1 3 GLU OE1 O -7.381 16.195 1.899 1.00 . A A . 3 GLU OE1 1 1
5 4001 1 1 3 GLU OE2 O -8.514 14.366 1.782 1.00 . A A . 3 GLU OE2 1 1
5 4002 1 1 4 GLY C C 0.454 15.091 -1.760 1.00 . A A . 4 GLY C 1 1
5 4003 1 1 4 GLY CA C -0.454 15.524 -0.614 1.00 . A A . 4 GLY CA 1 1
5 4004 1 1 4 GLY H H -1.965 14.314 -1.477 1.00 . A A . 4 GLY H 1 1
5 4005 1 1 4 GLY HA2 H -0.506 16.603 -0.589 1.00 . A A . 4 GLY HA2 1 1
5 4006 1 1 4 GLY HA3 H -0.041 15.166 0.317 1.00 . A A . 4 GLY HA3 1 1
5 4007 1 1 4 GLY N N -1.799 14.983 -0.782 1.00 . A A . 4 GLY N 1 1
5 4008 1 1 4 GLY O O 0.881 15.913 -2.571 1.00 . A A . 4 GLY O 1 1
5 4009 1 1 5 GLY C C 2.555 12.209 -2.320 1.00 . A A . 5 GLY C 1 1
5 4010 1 1 5 GLY CA C 1.602 13.265 -2.874 1.00 . A A . 5 GLY CA 1 1
5 4011 1 1 5 GLY H H 0.374 13.187 -1.148 1.00 . A A . 5 GLY H 1 1
5 4012 1 1 5 GLY HA2 H 0.987 12.821 -3.643 1.00 . A A . 5 GLY HA2 1 1
5 4013 1 1 5 GLY HA3 H 2.180 14.070 -3.301 1.00 . A A . 5 GLY HA3 1 1
5 4014 1 1 5 GLY N N 0.744 13.795 -1.821 1.00 . A A . 5 GLY N 1 1
5 4015 1 1 5 GLY O O 2.589 11.962 -1.114 1.00 . A A . 5 GLY O 1 1
5 4016 1 1 6 ASP C C 5.517 10.596 -3.679 1.00 . A A . 6 ASP C 1 1
5 4017 1 1 6 ASP CA C 4.274 10.563 -2.795 1.00 . A A . 6 ASP CA 1 1
5 4018 1 1 6 ASP CB C 3.620 9.183 -2.883 1.00 . A A . 6 ASP CB 1 1
5 4019 1 1 6 ASP CG C 2.589 9.023 -1.771 1.00 . A A . 6 ASP CG 1 1
5 4020 1 1 6 ASP H H 3.254 11.828 -4.155 1.00 . A A . 6 ASP H 1 1
5 4021 1 1 6 ASP HA H 4.566 10.746 -1.773 1.00 . A A . 6 ASP HA 1 1
5 4022 1 1 6 ASP HB2 H 3.133 9.077 -3.842 1.00 . A A . 6 ASP HB2 1 1
5 4023 1 1 6 ASP HB3 H 4.378 8.420 -2.780 1.00 . A A . 6 ASP HB3 1 1
5 4024 1 1 6 ASP N N 3.326 11.591 -3.207 1.00 . A A . 6 ASP N 1 1
5 4025 1 1 6 ASP O O 5.503 11.174 -4.767 1.00 . A A . 6 ASP O 1 1
5 4026 1 1 6 ASP OD1 O 2.800 9.587 -0.710 1.00 . A A . 6 ASP OD1 1 1
5 4027 1 1 6 ASP OD2 O 1.605 8.339 -1.997 1.00 . A A . 6 ASP OD2 1 1
5 4028 1 1 7 PHE C C 8.640 8.688 -3.614 1.00 . A A . 7 PHE C 1 1
5 4029 1 1 7 PHE CA C 7.837 9.938 -3.962 1.00 . A A . 7 PHE CA 1 1
5 4030 1 1 7 PHE CB C 8.671 11.183 -3.652 1.00 . A A . 7 PHE CB 1 1
5 4031 1 1 7 PHE CD1 C 9.059 12.280 -5.889 1.00 . A A . 7 PHE CD1 1 1
5 4032 1 1 7 PHE CD2 C 7.399 13.228 -4.396 1.00 . A A . 7 PHE CD2 1 1
5 4033 1 1 7 PHE CE1 C 8.779 13.275 -6.832 1.00 . A A . 7 PHE CE1 1 1
5 4034 1 1 7 PHE CE2 C 7.119 14.224 -5.341 1.00 . A A . 7 PHE CE2 1 1
5 4035 1 1 7 PHE CG C 8.370 12.257 -4.670 1.00 . A A . 7 PHE CG 1 1
5 4036 1 1 7 PHE CZ C 7.809 14.247 -6.559 1.00 . A A . 7 PHE CZ 1 1
5 4037 1 1 7 PHE H H 6.545 9.530 -2.332 1.00 . A A . 7 PHE H 1 1
5 4038 1 1 7 PHE HA H 7.608 9.926 -5.016 1.00 . A A . 7 PHE HA 1 1
5 4039 1 1 7 PHE HB2 H 8.426 11.544 -2.664 1.00 . A A . 7 PHE HB2 1 1
5 4040 1 1 7 PHE HB3 H 9.721 10.933 -3.695 1.00 . A A . 7 PHE HB3 1 1
5 4041 1 1 7 PHE HD1 H 9.808 11.531 -6.100 1.00 . A A . 7 PHE HD1 1 1
5 4042 1 1 7 PHE HD2 H 6.867 13.210 -3.457 1.00 . A A . 7 PHE HD2 1 1
5 4043 1 1 7 PHE HE1 H 9.311 13.293 -7.772 1.00 . A A . 7 PHE HE1 1 1
5 4044 1 1 7 PHE HE2 H 6.371 14.973 -5.129 1.00 . A A . 7 PHE HE2 1 1
5 4045 1 1 7 PHE HZ H 7.594 15.015 -7.287 1.00 . A A . 7 PHE HZ 1 1
5 4046 1 1 7 PHE N N 6.591 9.973 -3.206 1.00 . A A . 7 PHE N 1 1
5 4047 1 1 7 PHE O O 8.359 8.013 -2.623 1.00 . A A . 7 PHE O 1 1
5 4048 1 1 8 ASP C C 11.851 7.403 -4.838 1.00 . A A . 8 ASP C 1 1
5 4049 1 1 8 ASP CA C 10.475 7.213 -4.207 1.00 . A A . 8 ASP CA 1 1
5 4050 1 1 8 ASP CB C 9.808 5.970 -4.800 1.00 . A A . 8 ASP CB 1 1
5 4051 1 1 8 ASP CG C 8.568 5.607 -3.990 1.00 . A A . 8 ASP CG 1 1
5 4052 1 1 8 ASP H H 9.816 8.958 -5.211 1.00 . A A . 8 ASP H 1 1
5 4053 1 1 8 ASP HA H 10.594 7.069 -3.144 1.00 . A A . 8 ASP HA 1 1
5 4054 1 1 8 ASP HB2 H 9.521 6.171 -5.823 1.00 . A A . 8 ASP HB2 1 1
5 4055 1 1 8 ASP HB3 H 10.503 5.144 -4.778 1.00 . A A . 8 ASP HB3 1 1
5 4056 1 1 8 ASP N N 9.638 8.384 -4.437 1.00 . A A . 8 ASP N 1 1
5 4057 1 1 8 ASP O O 12.314 6.560 -5.605 1.00 . A A . 8 ASP O 1 1
5 4058 1 1 8 ASP OD1 O 8.707 5.393 -2.796 1.00 . A A . 8 ASP OD1 1 1
5 4059 1 1 8 ASP OD2 O 7.499 5.547 -4.573 1.00 . A A . 8 ASP OD2 1 1
5 4060 1 1 9 ASN C C 14.720 9.403 -3.973 1.00 . A A . 9 ASN C 1 1
5 4061 1 1 9 ASN CA C 13.819 8.809 -5.052 1.00 . A A . 9 ASN CA 1 1
5 4062 1 1 9 ASN CB C 13.701 9.791 -6.218 1.00 . A A . 9 ASN CB 1 1
5 4063 1 1 9 ASN CG C 14.885 9.621 -7.164 1.00 . A A . 9 ASN CG 1 1
5 4064 1 1 9 ASN H H 12.078 9.154 -3.895 1.00 . A A . 9 ASN H 1 1
5 4065 1 1 9 ASN HA H 14.261 7.891 -5.411 1.00 . A A . 9 ASN HA 1 1
5 4066 1 1 9 ASN HB2 H 12.782 9.600 -6.755 1.00 . A A . 9 ASN HB2 1 1
5 4067 1 1 9 ASN HB3 H 13.691 10.801 -5.838 1.00 . A A . 9 ASN HB3 1 1
5 4068 1 1 9 ASN HD21 H 14.093 8.067 -8.113 1.00 . A A . 9 ASN HD21 1 1
5 4069 1 1 9 ASN HD22 H 15.622 8.553 -8.667 1.00 . A A . 9 ASN HD22 1 1
5 4070 1 1 9 ASN N N 12.497 8.517 -4.511 1.00 . A A . 9 ASN N 1 1
5 4071 1 1 9 ASN ND2 N 14.865 8.668 -8.055 1.00 . A A . 9 ASN ND2 1 1
5 4072 1 1 9 ASN O O 15.352 10.438 -4.181 1.00 . A A . 9 ASN O 1 1
5 4073 1 1 9 ASN OD1 O 15.854 10.377 -7.089 1.00 . A A . 9 ASN OD1 1 1
5 4074 1 1 10 TYR C C 17.028 9.471 -2.190 1.00 . A A . 10 TYR C 1 1
5 4075 1 1 10 TYR CA C 15.600 9.214 -1.718 1.00 . A A . 10 TYR CA 1 1
5 4076 1 1 10 TYR CB C 15.612 8.176 -0.593 1.00 . A A . 10 TYR CB 1 1
5 4077 1 1 10 TYR CD1 C 17.231 9.227 1.028 1.00 . A A . 10 TYR CD1 1 1
5 4078 1 1 10 TYR CD2 C 17.905 7.224 -0.160 1.00 . A A . 10 TYR CD2 1 1
5 4079 1 1 10 TYR CE1 C 18.470 9.258 1.679 1.00 . A A . 10 TYR CE1 1 1
5 4080 1 1 10 TYR CE2 C 19.144 7.254 0.491 1.00 . A A . 10 TYR CE2 1 1
5 4081 1 1 10 TYR CG C 16.948 8.210 0.109 1.00 . A A . 10 TYR CG 1 1
5 4082 1 1 10 TYR CZ C 19.427 8.272 1.410 1.00 . A A . 10 TYR CZ 1 1
5 4083 1 1 10 TYR H H 14.247 7.922 -2.713 1.00 . A A . 10 TYR H 1 1
5 4084 1 1 10 TYR HA H 15.185 10.135 -1.338 1.00 . A A . 10 TYR HA 1 1
5 4085 1 1 10 TYR HB2 H 14.827 8.404 0.114 1.00 . A A . 10 TYR HB2 1 1
5 4086 1 1 10 TYR HB3 H 15.448 7.193 -1.008 1.00 . A A . 10 TYR HB3 1 1
5 4087 1 1 10 TYR HD1 H 16.493 9.988 1.235 1.00 . A A . 10 TYR HD1 1 1
5 4088 1 1 10 TYR HD2 H 17.686 6.439 -0.869 1.00 . A A . 10 TYR HD2 1 1
5 4089 1 1 10 TYR HE1 H 18.688 10.042 2.388 1.00 . A A . 10 TYR HE1 1 1
5 4090 1 1 10 TYR HE2 H 19.881 6.493 0.283 1.00 . A A . 10 TYR HE2 1 1
5 4091 1 1 10 TYR HH H 21.334 8.344 1.382 1.00 . A A . 10 TYR HH 1 1
5 4092 1 1 10 TYR N N 14.773 8.741 -2.822 1.00 . A A . 10 TYR N 1 1
5 4093 1 1 10 TYR O O 17.771 8.537 -2.488 1.00 . A A . 10 TYR O 1 1
5 4094 1 1 10 TYR OH O 20.648 8.301 2.051 1.00 . A A . 10 TYR OH 1 1
5 4095 1 1 11 TYR C C 19.796 10.324 -1.917 1.00 . A A . 11 TYR C 1 1
5 4096 1 1 11 TYR CA C 18.744 11.113 -2.692 1.00 . A A . 11 TYR CA 1 1
5 4097 1 1 11 TYR CB C 18.970 12.612 -2.481 1.00 . A A . 11 TYR CB 1 1
5 4098 1 1 11 TYR CD1 C 17.739 13.589 -4.452 1.00 . A A . 11 TYR CD1 1 1
5 4099 1 1 11 TYR CD2 C 20.161 13.694 -4.420 1.00 . A A . 11 TYR CD2 1 1
5 4100 1 1 11 TYR CE1 C 17.727 14.242 -5.690 1.00 . A A . 11 TYR CE1 1 1
5 4101 1 1 11 TYR CE2 C 20.149 14.347 -5.658 1.00 . A A . 11 TYR CE2 1 1
5 4102 1 1 11 TYR CG C 18.956 13.316 -3.817 1.00 . A A . 11 TYR CG 1 1
5 4103 1 1 11 TYR CZ C 18.931 14.620 -6.293 1.00 . A A . 11 TYR CZ 1 1
5 4104 1 1 11 TYR H H 16.768 11.447 -2.005 1.00 . A A . 11 TYR H 1 1
5 4105 1 1 11 TYR HA H 18.844 10.890 -3.743 1.00 . A A . 11 TYR HA 1 1
5 4106 1 1 11 TYR HB2 H 18.184 13.009 -1.856 1.00 . A A . 11 TYR HB2 1 1
5 4107 1 1 11 TYR HB3 H 19.925 12.768 -2.002 1.00 . A A . 11 TYR HB3 1 1
5 4108 1 1 11 TYR HD1 H 16.809 13.297 -3.986 1.00 . A A . 11 TYR HD1 1 1
5 4109 1 1 11 TYR HD2 H 21.100 13.483 -3.931 1.00 . A A . 11 TYR HD2 1 1
5 4110 1 1 11 TYR HE1 H 16.787 14.453 -6.179 1.00 . A A . 11 TYR HE1 1 1
5 4111 1 1 11 TYR HE2 H 21.078 14.639 -6.124 1.00 . A A . 11 TYR HE2 1 1
5 4112 1 1 11 TYR HH H 19.819 15.285 -7.847 1.00 . A A . 11 TYR HH 1 1
5 4113 1 1 11 TYR N N 17.403 10.744 -2.255 1.00 . A A . 11 TYR N 1 1
5 4114 1 1 11 TYR O O 19.465 9.464 -1.102 1.00 . A A . 11 TYR O 1 1
5 4115 1 1 11 TYR OH O 18.919 15.264 -7.514 1.00 . A A . 11 TYR OH 1 1
5 4116 1 1 12 GLY C C 23.388 10.832 -1.404 1.00 . A A . 12 GLY C 1 1
5 4117 1 1 12 GLY CA C 22.157 9.938 -1.497 1.00 . A A . 12 GLY CA 1 1
5 4118 1 1 12 GLY H H 21.269 11.321 -2.837 1.00 . A A . 12 GLY H 1 1
5 4119 1 1 12 GLY HA2 H 21.838 9.664 -0.502 1.00 . A A . 12 GLY HA2 1 1
5 4120 1 1 12 GLY HA3 H 22.412 9.045 -2.048 1.00 . A A . 12 GLY HA3 1 1
5 4121 1 1 12 GLY N N 21.064 10.625 -2.177 1.00 . A A . 12 GLY N 1 1
5 4122 1 1 12 GLY O O 24.152 10.956 -2.361 1.00 . A A . 12 GLY O 1 1
5 4123 1 1 13 ALA C C 26.024 11.569 -0.220 1.00 . A A . 13 ALA C 1 1
5 4124 1 1 13 ALA CA C 24.717 12.334 -0.035 1.00 . A A . 13 ALA CA 1 1
5 4125 1 1 13 ALA CB C 24.667 12.930 1.373 1.00 . A A . 13 ALA CB 1 1
5 4126 1 1 13 ALA H H 22.933 11.317 0.484 1.00 . A A . 13 ALA H 1 1
5 4127 1 1 13 ALA HA H 24.677 13.138 -0.755 1.00 . A A . 13 ALA HA 1 1
5 4128 1 1 13 ALA HB1 H 25.672 13.133 1.714 1.00 . A A . 13 ALA HB1 1 1
5 4129 1 1 13 ALA HB2 H 24.195 12.229 2.045 1.00 . A A . 13 ALA HB2 1 1
5 4130 1 1 13 ALA HB3 H 24.101 13.849 1.355 1.00 . A A . 13 ALA HB3 1 1
5 4131 1 1 13 ALA N N 23.574 11.453 -0.243 1.00 . A A . 13 ALA N 1 1
5 4132 1 1 13 ALA O O 26.691 11.216 0.753 1.00 . A A . 13 ALA O 1 1
5 4133 1 1 14 ASP C C 28.797 11.551 -1.846 1.00 . A A . 14 ASP C 1 1
5 4134 1 1 14 ASP CA C 27.614 10.593 -1.775 1.00 . A A . 14 ASP CA 1 1
5 4135 1 1 14 ASP CB C 27.473 9.853 -3.106 1.00 . A A . 14 ASP CB 1 1
5 4136 1 1 14 ASP CG C 27.208 10.849 -4.230 1.00 . A A . 14 ASP CG 1 1
5 4137 1 1 14 ASP H H 25.813 11.622 -2.209 1.00 . A A . 14 ASP H 1 1
5 4138 1 1 14 ASP HA H 27.795 9.870 -0.993 1.00 . A A . 14 ASP HA 1 1
5 4139 1 1 14 ASP HB2 H 28.384 9.312 -3.313 1.00 . A A . 14 ASP HB2 1 1
5 4140 1 1 14 ASP HB3 H 26.648 9.157 -3.044 1.00 . A A . 14 ASP HB3 1 1
5 4141 1 1 14 ASP N N 26.384 11.317 -1.474 1.00 . A A . 14 ASP N 1 1
5 4142 1 1 14 ASP O O 29.586 11.511 -2.790 1.00 . A A . 14 ASP O 1 1
5 4143 1 1 14 ASP OD1 O 27.333 12.037 -3.984 1.00 . A A . 14 ASP OD1 1 1
5 4144 1 1 14 ASP OD2 O 26.885 10.409 -5.321 1.00 . A A . 14 ASP OD2 1 1
5 4145 1 1 15 ASN C C 30.378 13.710 0.640 1.00 . A A . 15 ASN C 1 1
5 4146 1 1 15 ASN CA C 30.005 13.381 -0.803 1.00 . A A . 15 ASN CA 1 1
5 4147 1 1 15 ASN CB C 29.596 14.663 -1.531 1.00 . A A . 15 ASN CB 1 1
5 4148 1 1 15 ASN CG C 30.834 15.484 -1.878 1.00 . A A . 15 ASN CG 1 1
5 4149 1 1 15 ASN H H 28.255 12.403 -0.116 1.00 . A A . 15 ASN H 1 1
5 4150 1 1 15 ASN HA H 30.866 12.959 -1.299 1.00 . A A . 15 ASN HA 1 1
5 4151 1 1 15 ASN HB2 H 29.070 14.406 -2.439 1.00 . A A . 15 ASN HB2 1 1
5 4152 1 1 15 ASN HB3 H 28.949 15.246 -0.894 1.00 . A A . 15 ASN HB3 1 1
5 4153 1 1 15 ASN HD21 H 29.889 17.226 -1.772 1.00 . A A . 15 ASN HD21 1 1
5 4154 1 1 15 ASN HD22 H 31.537 17.318 -2.167 1.00 . A A . 15 ASN HD22 1 1
5 4155 1 1 15 ASN N N 28.914 12.415 -0.843 1.00 . A A . 15 ASN N 1 1
5 4156 1 1 15 ASN ND2 N 30.746 16.784 -1.945 1.00 . A A . 15 ASN ND2 1 1
5 4157 1 1 15 ASN O O 30.427 14.877 1.028 1.00 . A A . 15 ASN O 1 1
5 4158 1 1 15 ASN OD1 O 31.909 14.925 -2.093 1.00 . A A . 15 ASN OD1 1 1
5 4159 1 1 16 GLN C C 32.422 13.425 2.937 1.00 . A A . 16 GLN C 1 1
5 4160 1 1 16 GLN CA C 31.008 12.864 2.827 1.00 . A A . 16 GLN CA 1 1
5 4161 1 1 16 GLN CB C 30.925 11.533 3.575 1.00 . A A . 16 GLN CB 1 1
5 4162 1 1 16 GLN CD C 30.280 9.800 1.890 1.00 . A A . 16 GLN CD 1 1
5 4163 1 1 16 GLN CG C 31.438 10.407 2.674 1.00 . A A . 16 GLN CG 1 1
5 4164 1 1 16 GLN H H 30.587 11.765 1.065 1.00 . A A . 16 GLN H 1 1
5 4165 1 1 16 GLN HA H 30.319 13.561 3.279 1.00 . A A . 16 GLN HA 1 1
5 4166 1 1 16 GLN HB2 H 31.531 11.584 4.468 1.00 . A A . 16 GLN HB2 1 1
5 4167 1 1 16 GLN HB3 H 29.900 11.335 3.846 1.00 . A A . 16 GLN HB3 1 1
5 4168 1 1 16 GLN HE21 H 29.181 11.452 1.946 1.00 . A A . 16 GLN HE21 1 1
5 4169 1 1 16 GLN HE22 H 28.477 10.141 1.131 1.00 . A A . 16 GLN HE22 1 1
5 4170 1 1 16 GLN HG2 H 32.168 10.806 1.985 1.00 . A A . 16 GLN HG2 1 1
5 4171 1 1 16 GLN HG3 H 31.898 9.643 3.282 1.00 . A A . 16 GLN HG3 1 1
5 4172 1 1 16 GLN N N 30.640 12.673 1.428 1.00 . A A . 16 GLN N 1 1
5 4173 1 1 16 GLN NE2 N 29.225 10.525 1.635 1.00 . A A . 16 GLN NE2 1 1
5 4174 1 1 16 GLN O O 32.973 13.534 4.033 1.00 . A A . 16 GLN O 1 1
5 4175 1 1 16 GLN OE1 O 30.337 8.634 1.500 1.00 . A A . 16 GLN OE1 1 1
5 4176 1 1 17 SER C C 35.257 13.578 2.744 1.00 . A A . 17 SER C 1 1
5 4177 1 1 17 SER CA C 34.353 14.332 1.773 1.00 . A A . 17 SER CA 1 1
5 4178 1 1 17 SER CB C 34.317 15.812 2.151 1.00 . A A . 17 SER CB 1 1
5 4179 1 1 17 SER H H 32.515 13.673 0.954 1.00 . A A . 17 SER H 1 1
5 4180 1 1 17 SER HA H 34.754 14.236 0.775 1.00 . A A . 17 SER HA 1 1
5 4181 1 1 17 SER HB2 H 34.430 16.413 1.264 1.00 . A A . 17 SER HB2 1 1
5 4182 1 1 17 SER HB3 H 33.369 16.039 2.618 1.00 . A A . 17 SER HB3 1 1
5 4183 1 1 17 SER HG H 35.011 16.511 3.828 1.00 . A A . 17 SER HG 1 1
5 4184 1 1 17 SER N N 33.003 13.781 1.795 1.00 . A A . 17 SER N 1 1
5 4185 1 1 17 SER O O 35.312 13.897 3.932 1.00 . A A . 17 SER O 1 1
5 4186 1 1 17 SER OG O 35.383 16.095 3.047 1.00 . A A . 17 SER OG 1 1
5 4187 1 1 18 GLU C C 38.176 11.520 2.329 1.00 . A A . 18 GLU C 1 1
5 4188 1 1 18 GLU CA C 36.864 11.783 3.060 1.00 . A A . 18 GLU CA 1 1
5 4189 1 1 18 GLU CB C 36.203 10.452 3.424 1.00 . A A . 18 GLU CB 1 1
5 4190 1 1 18 GLU CD C 35.023 9.201 5.241 1.00 . A A . 18 GLU CD 1 1
5 4191 1 1 18 GLU CG C 35.787 10.474 4.896 1.00 . A A . 18 GLU CG 1 1
5 4192 1 1 18 GLU H H 35.879 12.368 1.276 1.00 . A A . 18 GLU H 1 1
5 4193 1 1 18 GLU HA H 37.073 12.328 3.969 1.00 . A A . 18 GLU HA 1 1
5 4194 1 1 18 GLU HB2 H 35.330 10.304 2.804 1.00 . A A . 18 GLU HB2 1 1
5 4195 1 1 18 GLU HB3 H 36.902 9.646 3.261 1.00 . A A . 18 GLU HB3 1 1
5 4196 1 1 18 GLU HG2 H 36.670 10.542 5.516 1.00 . A A . 18 GLU HG2 1 1
5 4197 1 1 18 GLU HG3 H 35.155 11.331 5.078 1.00 . A A . 18 GLU HG3 1 1
5 4198 1 1 18 GLU N N 35.964 12.576 2.229 1.00 . A A . 18 GLU N 1 1
5 4199 1 1 18 GLU O O 38.217 11.492 1.098 1.00 . A A . 18 GLU O 1 1
5 4200 1 1 18 GLU OE1 O 33.990 8.971 4.634 1.00 . A A . 18 GLU OE1 1 1
5 4201 1 1 18 GLU OE2 O 35.480 8.476 6.109 1.00 . A A . 18 GLU OE2 1 1
5 4202 1 1 19 CYS C C 40.508 9.828 1.616 1.00 . A A . 19 CYS C 1 1
5 4203 1 1 19 CYS CA C 40.556 11.066 2.506 1.00 . A A . 19 CYS CA 1 1
5 4204 1 1 19 CYS CB C 41.591 10.863 3.612 1.00 . A A . 19 CYS CB 1 1
5 4205 1 1 19 CYS H H 39.153 11.360 4.068 1.00 . A A . 19 CYS H 1 1
5 4206 1 1 19 CYS HA H 40.846 11.917 1.909 1.00 . A A . 19 CYS HA 1 1
5 4207 1 1 19 CYS HB2 H 41.173 10.240 4.388 1.00 . A A . 19 CYS HB2 1 1
5 4208 1 1 19 CYS HB3 H 42.468 10.385 3.201 1.00 . A A . 19 CYS HB3 1 1
5 4209 1 1 19 CYS HG H 41.816 12.464 5.242 1.00 . A A . 19 CYS HG 1 1
5 4210 1 1 19 CYS N N 39.245 11.327 3.093 1.00 . A A . 19 CYS N 1 1
5 4211 1 1 19 CYS O O 40.042 9.888 0.479 1.00 . A A . 19 CYS O 1 1
5 4212 1 1 19 CYS SG S 42.052 12.469 4.311 1.00 . A A . 19 CYS SG 1 1
5 4213 1 1 20 GLU C C 39.835 6.575 1.798 1.00 . A A . 20 GLU C 1 1
5 4214 1 1 20 GLU CA C 41.004 7.463 1.384 1.00 . A A . 20 GLU CA 1 1
5 4215 1 1 20 GLU CB C 42.320 6.719 1.621 1.00 . A A . 20 GLU CB 1 1
5 4216 1 1 20 GLU CD C 43.448 4.607 0.895 1.00 . A A . 20 GLU CD 1 1
5 4217 1 1 20 GLU CG C 42.606 5.793 0.437 1.00 . A A . 20 GLU CG 1 1
5 4218 1 1 20 GLU H H 41.354 8.721 3.053 1.00 . A A . 20 GLU H 1 1
5 4219 1 1 20 GLU HA H 40.918 7.690 0.333 1.00 . A A . 20 GLU HA 1 1
5 4220 1 1 20 GLU HB2 H 43.124 7.434 1.723 1.00 . A A . 20 GLU HB2 1 1
5 4221 1 1 20 GLU HB3 H 42.245 6.131 2.524 1.00 . A A . 20 GLU HB3 1 1
5 4222 1 1 20 GLU HG2 H 41.673 5.436 0.028 1.00 . A A . 20 GLU HG2 1 1
5 4223 1 1 20 GLU HG3 H 43.144 6.340 -0.324 1.00 . A A . 20 GLU HG3 1 1
5 4224 1 1 20 GLU N N 40.995 8.709 2.142 1.00 . A A . 20 GLU N 1 1
5 4225 1 1 20 GLU O O 39.677 5.466 1.286 1.00 . A A . 20 GLU O 1 1
5 4226 1 1 20 GLU OE1 O 44.487 4.837 1.490 1.00 . A A . 20 GLU OE1 1 1
5 4227 1 1 20 GLU OE2 O 43.039 3.484 0.644 1.00 . A A . 20 GLU OE2 1 1
5 4228 1 1 21 TYR C C 38.181 4.843 3.330 1.00 . A A . 21 TYR C 1 1
5 4229 1 1 21 TYR CA C 37.859 6.329 3.198 1.00 . A A . 21 TYR CA 1 1
5 4230 1 1 21 TYR CB C 36.692 6.524 2.232 1.00 . A A . 21 TYR CB 1 1
5 4231 1 1 21 TYR CD1 C 36.959 4.817 0.394 1.00 . A A . 21 TYR CD1 1 1
5 4232 1 1 21 TYR CD2 C 37.669 7.099 -0.019 1.00 . A A . 21 TYR CD2 1 1
5 4233 1 1 21 TYR CE1 C 37.353 4.460 -0.901 1.00 . A A . 21 TYR CE1 1 1
5 4234 1 1 21 TYR CE2 C 38.063 6.742 -1.314 1.00 . A A . 21 TYR CE2 1 1
5 4235 1 1 21 TYR CG C 37.117 6.136 0.835 1.00 . A A . 21 TYR CG 1 1
5 4236 1 1 21 TYR CZ C 37.904 5.423 -1.755 1.00 . A A . 21 TYR CZ 1 1
5 4237 1 1 21 TYR H H 39.190 7.967 3.084 1.00 . A A . 21 TYR H 1 1
5 4238 1 1 21 TYR HA H 37.574 6.710 4.165 1.00 . A A . 21 TYR HA 1 1
5 4239 1 1 21 TYR HB2 H 35.862 5.907 2.542 1.00 . A A . 21 TYR HB2 1 1
5 4240 1 1 21 TYR HB3 H 36.396 7.561 2.241 1.00 . A A . 21 TYR HB3 1 1
5 4241 1 1 21 TYR HD1 H 36.533 4.075 1.052 1.00 . A A . 21 TYR HD1 1 1
5 4242 1 1 21 TYR HD2 H 37.790 8.116 0.321 1.00 . A A . 21 TYR HD2 1 1
5 4243 1 1 21 TYR HE1 H 37.230 3.443 -1.242 1.00 . A A . 21 TYR HE1 1 1
5 4244 1 1 21 TYR HE2 H 38.488 7.485 -1.973 1.00 . A A . 21 TYR HE2 1 1
5 4245 1 1 21 TYR HH H 37.620 4.489 -3.397 1.00 . A A . 21 TYR HH 1 1
5 4246 1 1 21 TYR N N 39.017 7.074 2.720 1.00 . A A . 21 TYR N 1 1
5 4247 1 1 21 TYR O O 37.289 3.997 3.278 1.00 . A A . 21 TYR O 1 1
5 4248 1 1 21 TYR OH O 38.291 5.071 -3.032 1.00 . A A . 21 TYR OH 1 1
5 4249 1 1 22 THR C C 40.135 2.812 5.117 1.00 . A A . 22 THR C 1 1
5 4250 1 1 22 THR CA C 39.893 3.150 3.649 1.00 . A A . 22 THR CA 1 1
5 4251 1 1 22 THR CB C 41.178 2.918 2.851 1.00 . A A . 22 THR CB 1 1
5 4252 1 1 22 THR CG2 C 41.845 1.625 3.320 1.00 . A A . 22 THR CG2 1 1
5 4253 1 1 22 THR H H 40.127 5.253 3.542 1.00 . A A . 22 THR H 1 1
5 4254 1 1 22 THR HA H 39.121 2.502 3.262 1.00 . A A . 22 THR HA 1 1
5 4255 1 1 22 THR HB H 41.853 3.745 3.007 1.00 . A A . 22 THR HB 1 1
5 4256 1 1 22 THR HG1 H 40.838 1.884 1.239 1.00 . A A . 22 THR HG1 1 1
5 4257 1 1 22 THR HG21 H 41.088 0.886 3.536 1.00 . A A . 22 THR HG21 1 1
5 4258 1 1 22 THR HG22 H 42.421 1.821 4.214 1.00 . A A . 22 THR HG22 1 1
5 4259 1 1 22 THR HG23 H 42.499 1.255 2.544 1.00 . A A . 22 THR HG23 1 1
5 4260 1 1 22 THR N N 39.462 4.536 3.507 1.00 . A A . 22 THR N 1 1
5 4261 1 1 22 THR O O 39.660 1.793 5.615 1.00 . A A . 22 THR O 1 1
5 4262 1 1 22 THR OG1 O 40.863 2.816 1.469 1.00 . A A . 22 THR OG1 1 1
5 4263 1 1 23 ASP C C 40.279 4.329 8.090 1.00 . A A . 23 ASP C 1 1
5 4264 1 1 23 ASP CA C 41.174 3.460 7.214 1.00 . A A . 23 ASP CA 1 1
5 4265 1 1 23 ASP CB C 42.642 3.791 7.494 1.00 . A A . 23 ASP CB 1 1
5 4266 1 1 23 ASP CG C 43.239 2.751 8.437 1.00 . A A . 23 ASP CG 1 1
5 4267 1 1 23 ASP H H 41.228 4.473 5.353 1.00 . A A . 23 ASP H 1 1
5 4268 1 1 23 ASP HA H 40.999 2.422 7.454 1.00 . A A . 23 ASP HA 1 1
5 4269 1 1 23 ASP HB2 H 43.192 3.791 6.565 1.00 . A A . 23 ASP HB2 1 1
5 4270 1 1 23 ASP HB3 H 42.708 4.767 7.951 1.00 . A A . 23 ASP HB3 1 1
5 4271 1 1 23 ASP N N 40.876 3.676 5.803 1.00 . A A . 23 ASP N 1 1
5 4272 1 1 23 ASP O O 40.663 4.720 9.192 1.00 . A A . 23 ASP O 1 1
5 4273 1 1 23 ASP OD1 O 42.819 2.708 9.581 1.00 . A A . 23 ASP OD1 1 1
5 4274 1 1 23 ASP OD2 O 44.108 2.014 7.999 1.00 . A A . 23 ASP OD2 1 1
5 4275 1 1 24 TRP C C 37.961 4.913 9.760 1.00 . A A . 24 TRP C 1 1
5 4276 1 1 24 TRP CA C 38.139 5.451 8.341 1.00 . A A . 24 TRP CA 1 1
5 4277 1 1 24 TRP CB C 36.787 5.487 7.618 1.00 . A A . 24 TRP CB 1 1
5 4278 1 1 24 TRP CD1 C 37.003 2.976 7.365 1.00 . A A . 24 TRP CD1 1 1
5 4279 1 1 24 TRP CD2 C 35.734 3.906 5.757 1.00 . A A . 24 TRP CD2 1 1
5 4280 1 1 24 TRP CE2 C 35.768 2.515 5.494 1.00 . A A . 24 TRP CE2 1 1
5 4281 1 1 24 TRP CE3 C 34.997 4.727 4.885 1.00 . A A . 24 TRP CE3 1 1
5 4282 1 1 24 TRP CG C 36.526 4.172 6.950 1.00 . A A . 24 TRP CG 1 1
5 4283 1 1 24 TRP CH2 C 34.367 2.790 3.550 1.00 . A A . 24 TRP CH2 1 1
5 4284 1 1 24 TRP CZ2 C 35.094 1.960 4.407 1.00 . A A . 24 TRP CZ2 1 1
5 4285 1 1 24 TRP CZ3 C 34.318 4.170 3.788 1.00 . A A . 24 TRP CZ3 1 1
5 4286 1 1 24 TRP H H 38.831 4.287 6.709 1.00 . A A . 24 TRP H 1 1
5 4287 1 1 24 TRP HA H 38.527 6.456 8.398 1.00 . A A . 24 TRP HA 1 1
5 4288 1 1 24 TRP HB2 H 36.001 5.693 8.329 1.00 . A A . 24 TRP HB2 1 1
5 4289 1 1 24 TRP HB3 H 36.805 6.268 6.871 1.00 . A A . 24 TRP HB3 1 1
5 4290 1 1 24 TRP HD1 H 37.632 2.813 8.228 1.00 . A A . 24 TRP HD1 1 1
5 4291 1 1 24 TRP HE1 H 36.757 1.037 6.580 1.00 . A A . 24 TRP HE1 1 1
5 4292 1 1 24 TRP HE3 H 34.953 5.791 5.060 1.00 . A A . 24 TRP HE3 1 1
5 4293 1 1 24 TRP HH2 H 33.842 2.368 2.705 1.00 . A A . 24 TRP HH2 1 1
5 4294 1 1 24 TRP HZ2 H 35.136 0.895 4.228 1.00 . A A . 24 TRP HZ2 1 1
5 4295 1 1 24 TRP HZ3 H 33.755 4.810 3.125 1.00 . A A . 24 TRP HZ3 1 1
5 4296 1 1 24 TRP N N 39.082 4.626 7.593 1.00 . A A . 24 TRP N 1 1
5 4297 1 1 24 TRP NE1 N 36.553 1.992 6.503 1.00 . A A . 24 TRP NE1 1 1
5 4298 1 1 24 TRP O O 38.815 5.122 10.621 1.00 . A A . 24 TRP O 1 1
5 4299 1 1 25 LYS C C 37.030 2.208 11.391 1.00 . A A . 25 LYS C 1 1
5 4300 1 1 25 LYS CA C 36.579 3.664 11.319 1.00 . A A . 25 LYS CA 1 1
5 4301 1 1 25 LYS CB C 35.084 3.755 11.626 1.00 . A A . 25 LYS CB 1 1
5 4302 1 1 25 LYS CD C 33.343 2.069 11.026 1.00 . A A . 25 LYS CD 1 1
5 4303 1 1 25 LYS CE C 32.580 1.418 9.871 1.00 . A A . 25 LYS CE 1 1
5 4304 1 1 25 LYS CG C 34.284 3.141 10.476 1.00 . A A . 25 LYS CG 1 1
5 4305 1 1 25 LYS H H 36.203 4.085 9.276 1.00 . A A . 25 LYS H 1 1
5 4306 1 1 25 LYS HA H 37.120 4.234 12.058 1.00 . A A . 25 LYS HA 1 1
5 4307 1 1 25 LYS HB2 H 34.871 3.218 12.541 1.00 . A A . 25 LYS HB2 1 1
5 4308 1 1 25 LYS HB3 H 34.803 4.791 11.745 1.00 . A A . 25 LYS HB3 1 1
5 4309 1 1 25 LYS HD2 H 33.920 1.317 11.546 1.00 . A A . 25 LYS HD2 1 1
5 4310 1 1 25 LYS HD3 H 32.641 2.522 11.709 1.00 . A A . 25 LYS HD3 1 1
5 4311 1 1 25 LYS HE2 H 32.938 1.816 8.933 1.00 . A A . 25 LYS HE2 1 1
5 4312 1 1 25 LYS HE3 H 32.736 0.350 9.893 1.00 . A A . 25 LYS HE3 1 1
5 4313 1 1 25 LYS HG2 H 33.707 3.913 9.987 1.00 . A A . 25 LYS HG2 1 1
5 4314 1 1 25 LYS HG3 H 34.962 2.694 9.765 1.00 . A A . 25 LYS HG3 1 1
5 4315 1 1 25 LYS HZ1 H 30.713 1.088 10.735 1.00 . A A . 25 LYS HZ1 1 1
5 4316 1 1 25 LYS HZ2 H 30.649 1.546 9.101 1.00 . A A . 25 LYS HZ2 1 1
5 4317 1 1 25 LYS HZ3 H 30.995 2.702 10.296 1.00 . A A . 25 LYS HZ3 1 1
5 4318 1 1 25 LYS N N 36.850 4.221 9.999 1.00 . A A . 25 LYS N 1 1
5 4319 1 1 25 LYS NZ N 31.124 1.712 10.011 1.00 . A A . 25 LYS NZ 1 1
5 4320 1 1 25 LYS O O 36.242 1.291 11.162 1.00 . A A . 25 LYS O 1 1
5 4321 1 1 26 SER C C 40.053 0.636 12.748 1.00 . A A . 26 SER C 1 1
5 4322 1 1 26 SER CA C 38.850 0.657 11.810 1.00 . A A . 26 SER CA 1 1
5 4323 1 1 26 SER CB C 39.269 0.159 10.427 1.00 . A A . 26 SER CB 1 1
5 4324 1 1 26 SER H H 38.887 2.774 11.883 1.00 . A A . 26 SER H 1 1
5 4325 1 1 26 SER HA H 38.089 -0.001 12.201 1.00 . A A . 26 SER HA 1 1
5 4326 1 1 26 SER HB2 H 39.774 0.950 9.896 1.00 . A A . 26 SER HB2 1 1
5 4327 1 1 26 SER HB3 H 39.941 -0.683 10.536 1.00 . A A . 26 SER HB3 1 1
5 4328 1 1 26 SER HG H 37.357 -0.174 10.287 1.00 . A A . 26 SER HG 1 1
5 4329 1 1 26 SER N N 38.304 2.005 11.710 1.00 . A A . 26 SER N 1 1
5 4330 1 1 26 SER O O 39.939 0.250 13.911 1.00 . A A . 26 SER O 1 1
5 4331 1 1 26 SER OG O 38.113 -0.231 9.698 1.00 . A A . 26 SER OG 1 1
5 4332 1 1 27 SER C C 42.655 -0.271 13.700 1.00 . A A . 27 SER C 1 1
5 4333 1 1 27 SER CA C 42.423 1.081 13.033 1.00 . A A . 27 SER CA 1 1
5 4334 1 1 27 SER CB C 42.322 2.169 14.101 1.00 . A A . 27 SER CB 1 1
5 4335 1 1 27 SER H H 41.234 1.352 11.299 1.00 . A A . 27 SER H 1 1
5 4336 1 1 27 SER HA H 43.261 1.302 12.388 1.00 . A A . 27 SER HA 1 1
5 4337 1 1 27 SER HB2 H 41.630 2.929 13.780 1.00 . A A . 27 SER HB2 1 1
5 4338 1 1 27 SER HB3 H 41.969 1.732 15.026 1.00 . A A . 27 SER HB3 1 1
5 4339 1 1 27 SER HG H 43.585 3.639 13.923 1.00 . A A . 27 SER HG 1 1
5 4340 1 1 27 SER N N 41.205 1.055 12.233 1.00 . A A . 27 SER N 1 1
5 4341 1 1 27 SER O O 43.082 -0.341 14.852 1.00 . A A . 27 SER O 1 1
5 4342 1 1 27 SER OG O 43.602 2.755 14.297 1.00 . A A . 27 SER OG 1 1
5 4343 1 1 28 GLY C C 41.439 -3.035 14.486 1.00 . A A . 28 GLY C 1 1
5 4344 1 1 28 GLY CA C 42.548 -2.688 13.500 1.00 . A A . 28 GLY CA 1 1
5 4345 1 1 28 GLY H H 42.030 -1.227 12.055 1.00 . A A . 28 GLY H 1 1
5 4346 1 1 28 GLY HA2 H 42.534 -3.397 12.684 1.00 . A A . 28 GLY HA2 1 1
5 4347 1 1 28 GLY HA3 H 43.500 -2.746 14.006 1.00 . A A . 28 GLY HA3 1 1
5 4348 1 1 28 GLY N N 42.369 -1.343 12.968 1.00 . A A . 28 GLY N 1 1
5 4349 1 1 28 GLY O O 41.357 -4.163 14.973 1.00 . A A . 28 GLY O 1 1
5 4350 1 1 29 ALA C C 40.014 -2.583 17.105 1.00 . A A . 29 ALA C 1 1
5 4351 1 1 29 ALA CA C 39.485 -2.269 15.709 1.00 . A A . 29 ALA CA 1 1
5 4352 1 1 29 ALA CB C 38.606 -3.422 15.223 1.00 . A A . 29 ALA CB 1 1
5 4353 1 1 29 ALA H H 40.704 -1.178 14.361 1.00 . A A . 29 ALA H 1 1
5 4354 1 1 29 ALA HA H 38.887 -1.371 15.755 1.00 . A A . 29 ALA HA 1 1
5 4355 1 1 29 ALA HB1 H 38.557 -3.407 14.143 1.00 . A A . 29 ALA HB1 1 1
5 4356 1 1 29 ALA HB2 H 37.611 -3.312 15.629 1.00 . A A . 29 ALA HB2 1 1
5 4357 1 1 29 ALA HB3 H 39.029 -4.360 15.551 1.00 . A A . 29 ALA HB3 1 1
5 4358 1 1 29 ALA N N 40.588 -2.057 14.779 1.00 . A A . 29 ALA N 1 1
5 4359 1 1 29 ALA O O 39.350 -3.260 17.890 1.00 . A A . 29 ALA O 1 1
5 4360 1 1 30 LEU C C 42.010 -0.999 19.454 1.00 . A A . 30 LEU C 1 1
5 4361 1 1 30 LEU CA C 41.829 -2.317 18.707 1.00 . A A . 30 LEU CA 1 1
5 4362 1 1 30 LEU CB C 43.190 -2.992 18.526 1.00 . A A . 30 LEU CB 1 1
5 4363 1 1 30 LEU CD1 C 44.123 -4.590 16.849 1.00 . A A . 30 LEU CD1 1 1
5 4364 1 1 30 LEU CD2 C 43.038 -5.451 18.927 1.00 . A A . 30 LEU CD2 1 1
5 4365 1 1 30 LEU CG C 43.000 -4.355 17.860 1.00 . A A . 30 LEU CG 1 1
5 4366 1 1 30 LEU H H 41.691 -1.555 16.734 1.00 . A A . 30 LEU H 1 1
5 4367 1 1 30 LEU HA H 41.194 -2.965 19.290 1.00 . A A . 30 LEU HA 1 1
5 4368 1 1 30 LEU HB2 H 43.819 -2.371 17.904 1.00 . A A . 30 LEU HB2 1 1
5 4369 1 1 30 LEU HB3 H 43.656 -3.126 19.490 1.00 . A A . 30 LEU HB3 1 1
5 4370 1 1 30 LEU HD11 H 44.058 -3.856 16.060 1.00 . A A . 30 LEU HD11 1 1
5 4371 1 1 30 LEU HD12 H 44.025 -5.580 16.426 1.00 . A A . 30 LEU HD12 1 1
5 4372 1 1 30 LEU HD13 H 45.079 -4.503 17.344 1.00 . A A . 30 LEU HD13 1 1
5 4373 1 1 30 LEU HD21 H 44.045 -5.553 19.303 1.00 . A A . 30 LEU HD21 1 1
5 4374 1 1 30 LEU HD22 H 42.720 -6.388 18.492 1.00 . A A . 30 LEU HD22 1 1
5 4375 1 1 30 LEU HD23 H 42.375 -5.188 19.738 1.00 . A A . 30 LEU HD23 1 1
5 4376 1 1 30 LEU HG H 42.047 -4.377 17.351 1.00 . A A . 30 LEU HG 1 1
5 4377 1 1 30 LEU N N 41.212 -2.087 17.403 1.00 . A A . 30 LEU N 1 1
5 4378 1 1 30 LEU O O 41.961 -0.960 20.684 1.00 . A A . 30 LEU O 1 1
5 4379 1 1 31 ILE C C 41.068 1.989 19.743 1.00 . A A . 31 ILE C 1 1
5 4380 1 1 31 ILE CA C 42.410 1.391 19.308 1.00 . A A . 31 ILE CA 1 1
5 4381 1 1 31 ILE CB C 43.139 2.320 18.315 1.00 . A A . 31 ILE CB 1 1
5 4382 1 1 31 ILE CD1 C 44.655 3.388 20.033 1.00 . A A . 31 ILE CD1 1 1
5 4383 1 1 31 ILE CG1 C 44.594 2.513 18.773 1.00 . A A . 31 ILE CG1 1 1
5 4384 1 1 31 ILE CG2 C 42.444 3.690 18.205 1.00 . A A . 31 ILE CG2 1 1
5 4385 1 1 31 ILE H H 42.252 -0.014 17.729 1.00 . A A . 31 ILE H 1 1
5 4386 1 1 31 ILE HA H 43.029 1.272 20.184 1.00 . A A . 31 ILE HA 1 1
5 4387 1 1 31 ILE HB H 43.142 1.854 17.340 1.00 . A A . 31 ILE HB 1 1
5 4388 1 1 31 ILE HD11 H 43.672 3.476 20.469 1.00 . A A . 31 ILE HD11 1 1
5 4389 1 1 31 ILE HD12 H 45.019 4.370 19.769 1.00 . A A . 31 ILE HD12 1 1
5 4390 1 1 31 ILE HD13 H 45.327 2.937 20.748 1.00 . A A . 31 ILE HD13 1 1
5 4391 1 1 31 ILE HG12 H 45.029 1.549 18.988 1.00 . A A . 31 ILE HG12 1 1
5 4392 1 1 31 ILE HG13 H 45.155 2.990 17.983 1.00 . A A . 31 ILE HG13 1 1
5 4393 1 1 31 ILE HG21 H 41.472 3.569 17.749 1.00 . A A . 31 ILE HG21 1 1
5 4394 1 1 31 ILE HG22 H 43.044 4.342 17.589 1.00 . A A . 31 ILE HG22 1 1
5 4395 1 1 31 ILE HG23 H 42.333 4.131 19.184 1.00 . A A . 31 ILE HG23 1 1
5 4396 1 1 31 ILE N N 42.221 0.077 18.704 1.00 . A A . 31 ILE N 1 1
5 4397 1 1 31 ILE O O 40.976 2.601 20.807 1.00 . A A . 31 ILE O 1 1
5 4398 1 1 32 PRO C C 38.143 1.810 20.596 1.00 . A A . 32 PRO C 1 1
5 4399 1 1 32 PRO CA C 38.683 2.378 19.286 1.00 . A A . 32 PRO CA 1 1
5 4400 1 1 32 PRO CB C 37.798 1.956 18.106 1.00 . A A . 32 PRO CB 1 1
5 4401 1 1 32 PRO CD C 40.025 1.123 17.664 1.00 . A A . 32 PRO CD 1 1
5 4402 1 1 32 PRO CG C 38.738 1.602 17.002 1.00 . A A . 32 PRO CG 1 1
5 4403 1 1 32 PRO HA H 38.722 3.454 19.338 1.00 . A A . 32 PRO HA 1 1
5 4404 1 1 32 PRO HB2 H 37.200 1.098 18.378 1.00 . A A . 32 PRO HB2 1 1
5 4405 1 1 32 PRO HB3 H 37.166 2.775 17.802 1.00 . A A . 32 PRO HB3 1 1
5 4406 1 1 32 PRO HD2 H 39.994 0.051 17.814 1.00 . A A . 32 PRO HD2 1 1
5 4407 1 1 32 PRO HD3 H 40.882 1.403 17.077 1.00 . A A . 32 PRO HD3 1 1
5 4408 1 1 32 PRO HG2 H 38.313 0.814 16.393 1.00 . A A . 32 PRO HG2 1 1
5 4409 1 1 32 PRO HG3 H 38.943 2.470 16.395 1.00 . A A . 32 PRO HG3 1 1
5 4410 1 1 32 PRO N N 40.032 1.831 18.953 1.00 . A A . 32 PRO N 1 1
5 4411 1 1 32 PRO O O 37.753 2.558 21.493 1.00 . A A . 32 PRO O 1 1
5 4412 1 1 33 ALA C C 38.239 0.454 23.147 1.00 . A A . 33 ALA C 1 1
5 4413 1 1 33 ALA CA C 37.623 -0.171 21.900 1.00 . A A . 33 ALA CA 1 1
5 4414 1 1 33 ALA CB C 37.956 -1.663 21.856 1.00 . A A . 33 ALA CB 1 1
5 4415 1 1 33 ALA H H 38.441 -0.060 19.948 1.00 . A A . 33 ALA H 1 1
5 4416 1 1 33 ALA HA H 36.550 -0.055 21.944 1.00 . A A . 33 ALA HA 1 1
5 4417 1 1 33 ALA HB1 H 37.165 -2.194 21.349 1.00 . A A . 33 ALA HB1 1 1
5 4418 1 1 33 ALA HB2 H 38.052 -2.040 22.864 1.00 . A A . 33 ALA HB2 1 1
5 4419 1 1 33 ALA HB3 H 38.886 -1.810 21.328 1.00 . A A . 33 ALA HB3 1 1
5 4420 1 1 33 ALA N N 38.120 0.485 20.697 1.00 . A A . 33 ALA N 1 1
5 4421 1 1 33 ALA O O 37.619 0.478 24.211 1.00 . A A . 33 ALA O 1 1
5 4422 1 1 34 ILE C C 39.641 3.013 24.325 1.00 . A A . 34 ILE C 1 1
5 4423 1 1 34 ILE CA C 40.142 1.588 24.136 1.00 . A A . 34 ILE CA 1 1
5 4424 1 1 34 ILE CB C 41.651 1.600 23.892 1.00 . A A . 34 ILE CB 1 1
5 4425 1 1 34 ILE CD1 C 43.537 0.008 23.498 1.00 . A A . 34 ILE CD1 1 1
5 4426 1 1 34 ILE CG1 C 42.239 0.240 24.274 1.00 . A A . 34 ILE CG1 1 1
5 4427 1 1 34 ILE CG2 C 42.300 2.691 24.746 1.00 . A A . 34 ILE CG2 1 1
5 4428 1 1 34 ILE H H 39.905 0.918 22.139 1.00 . A A . 34 ILE H 1 1
5 4429 1 1 34 ILE HA H 39.937 1.021 25.031 1.00 . A A . 34 ILE HA 1 1
5 4430 1 1 34 ILE HB H 41.845 1.798 22.848 1.00 . A A . 34 ILE HB 1 1
5 4431 1 1 34 ILE HD11 H 44.180 0.869 23.606 1.00 . A A . 34 ILE HD11 1 1
5 4432 1 1 34 ILE HD12 H 43.310 -0.142 22.453 1.00 . A A . 34 ILE HD12 1 1
5 4433 1 1 34 ILE HD13 H 44.038 -0.867 23.886 1.00 . A A . 34 ILE HD13 1 1
5 4434 1 1 34 ILE HG12 H 42.445 0.222 25.334 1.00 . A A . 34 ILE HG12 1 1
5 4435 1 1 34 ILE HG13 H 41.532 -0.539 24.030 1.00 . A A . 34 ILE HG13 1 1
5 4436 1 1 34 ILE HG21 H 41.831 2.714 25.718 1.00 . A A . 34 ILE HG21 1 1
5 4437 1 1 34 ILE HG22 H 42.175 3.649 24.263 1.00 . A A . 34 ILE HG22 1 1
5 4438 1 1 34 ILE HG23 H 43.353 2.481 24.860 1.00 . A A . 34 ILE HG23 1 1
5 4439 1 1 34 ILE N N 39.459 0.962 23.011 1.00 . A A . 34 ILE N 1 1
5 4440 1 1 34 ILE O O 39.640 3.542 25.437 1.00 . A A . 34 ILE O 1 1
5 4441 1 1 35 TYR C C 37.314 5.014 23.904 1.00 . A A . 35 TYR C 1 1
5 4442 1 1 35 TYR CA C 38.703 4.993 23.280 1.00 . A A . 35 TYR CA 1 1
5 4443 1 1 35 TYR CB C 38.644 5.580 21.869 1.00 . A A . 35 TYR CB 1 1
5 4444 1 1 35 TYR CD1 C 39.090 7.914 22.707 1.00 . A A . 35 TYR CD1 1 1
5 4445 1 1 35 TYR CD2 C 40.472 7.036 20.918 1.00 . A A . 35 TYR CD2 1 1
5 4446 1 1 35 TYR CE1 C 39.809 9.116 22.672 1.00 . A A . 35 TYR CE1 1 1
5 4447 1 1 35 TYR CE2 C 41.190 8.238 20.883 1.00 . A A . 35 TYR CE2 1 1
5 4448 1 1 35 TYR CG C 39.422 6.876 21.830 1.00 . A A . 35 TYR CG 1 1
5 4449 1 1 35 TYR CZ C 40.859 9.278 21.761 1.00 . A A . 35 TYR CZ 1 1
5 4450 1 1 35 TYR H H 39.233 3.156 22.371 1.00 . A A . 35 TYR H 1 1
5 4451 1 1 35 TYR HA H 39.366 5.592 23.883 1.00 . A A . 35 TYR HA 1 1
5 4452 1 1 35 TYR HB2 H 39.074 4.878 21.171 1.00 . A A . 35 TYR HB2 1 1
5 4453 1 1 35 TYR HB3 H 37.616 5.771 21.602 1.00 . A A . 35 TYR HB3 1 1
5 4454 1 1 35 TYR HD1 H 38.280 7.790 23.411 1.00 . A A . 35 TYR HD1 1 1
5 4455 1 1 35 TYR HD2 H 40.728 6.236 20.241 1.00 . A A . 35 TYR HD2 1 1
5 4456 1 1 35 TYR HE1 H 39.554 9.918 23.349 1.00 . A A . 35 TYR HE1 1 1
5 4457 1 1 35 TYR HE2 H 42.000 8.363 20.180 1.00 . A A . 35 TYR HE2 1 1
5 4458 1 1 35 TYR HH H 42.277 10.364 21.087 1.00 . A A . 35 TYR HH 1 1
5 4459 1 1 35 TYR N N 39.212 3.629 23.229 1.00 . A A . 35 TYR N 1 1
5 4460 1 1 35 TYR O O 37.095 5.649 24.936 1.00 . A A . 35 TYR O 1 1
5 4461 1 1 35 TYR OH O 41.567 10.461 21.727 1.00 . A A . 35 TYR OH 1 1
5 4462 1 1 36 MET C C 35.030 3.948 25.282 1.00 . A A . 36 MET C 1 1
5 4463 1 1 36 MET CA C 35.016 4.252 23.788 1.00 . A A . 36 MET CA 1 1
5 4464 1 1 36 MET CB C 34.220 3.173 23.047 1.00 . A A . 36 MET CB 1 1
5 4465 1 1 36 MET CE C 33.896 0.583 24.794 1.00 . A A . 36 MET CE 1 1
5 4466 1 1 36 MET CG C 35.110 1.960 22.778 1.00 . A A . 36 MET CG 1 1
5 4467 1 1 36 MET H H 36.610 3.818 22.461 1.00 . A A . 36 MET H 1 1
5 4468 1 1 36 MET HA H 34.541 5.209 23.629 1.00 . A A . 36 MET HA 1 1
5 4469 1 1 36 MET HB2 H 33.377 2.871 23.650 1.00 . A A . 36 MET HB2 1 1
5 4470 1 1 36 MET HB3 H 33.866 3.568 22.108 1.00 . A A . 36 MET HB3 1 1
5 4471 1 1 36 MET HE1 H 34.213 -0.335 25.270 1.00 . A A . 36 MET HE1 1 1
5 4472 1 1 36 MET HE2 H 32.854 0.753 25.004 1.00 . A A . 36 MET HE2 1 1
5 4473 1 1 36 MET HE3 H 34.478 1.410 25.175 1.00 . A A . 36 MET HE3 1 1
5 4474 1 1 36 MET HG2 H 35.476 2.005 21.763 1.00 . A A . 36 MET HG2 1 1
5 4475 1 1 36 MET HG3 H 35.945 1.961 23.462 1.00 . A A . 36 MET HG3 1 1
5 4476 1 1 36 MET N N 36.378 4.310 23.276 1.00 . A A . 36 MET N 1 1
5 4477 1 1 36 MET O O 34.107 4.312 26.010 1.00 . A A . 36 MET O 1 1
5 4478 1 1 36 MET SD S 34.142 0.445 23.005 1.00 . A A . 36 MET SD 1 1
5 4479 1 1 37 LEU C C 36.249 4.188 28.000 1.00 . A A . 37 LEU C 1 1
5 4480 1 1 37 LEU CA C 36.221 2.928 27.140 1.00 . A A . 37 LEU CA 1 1
5 4481 1 1 37 LEU CB C 37.513 2.130 27.358 1.00 . A A . 37 LEU CB 1 1
5 4482 1 1 37 LEU CD1 C 36.529 1.215 29.476 1.00 . A A . 37 LEU CD1 1 1
5 4483 1 1 37 LEU CD2 C 36.327 -0.082 27.349 1.00 . A A . 37 LEU CD2 1 1
5 4484 1 1 37 LEU CG C 37.225 0.854 28.162 1.00 . A A . 37 LEU CG 1 1
5 4485 1 1 37 LEU H H 36.792 3.017 25.101 1.00 . A A . 37 LEU H 1 1
5 4486 1 1 37 LEU HA H 35.377 2.324 27.430 1.00 . A A . 37 LEU HA 1 1
5 4487 1 1 37 LEU HB2 H 37.936 1.863 26.399 1.00 . A A . 37 LEU HB2 1 1
5 4488 1 1 37 LEU HB3 H 38.220 2.739 27.901 1.00 . A A . 37 LEU HB3 1 1
5 4489 1 1 37 LEU HD11 H 35.469 1.032 29.385 1.00 . A A . 37 LEU HD11 1 1
5 4490 1 1 37 LEU HD12 H 36.698 2.258 29.699 1.00 . A A . 37 LEU HD12 1 1
5 4491 1 1 37 LEU HD13 H 36.931 0.609 30.274 1.00 . A A . 37 LEU HD13 1 1
5 4492 1 1 37 LEU HD21 H 36.792 -1.054 27.276 1.00 . A A . 37 LEU HD21 1 1
5 4493 1 1 37 LEU HD22 H 36.183 0.323 26.358 1.00 . A A . 37 LEU HD22 1 1
5 4494 1 1 37 LEU HD23 H 35.369 -0.179 27.839 1.00 . A A . 37 LEU HD23 1 1
5 4495 1 1 37 LEU HG H 38.159 0.355 28.380 1.00 . A A . 37 LEU HG 1 1
5 4496 1 1 37 LEU N N 36.088 3.279 25.731 1.00 . A A . 37 LEU N 1 1
5 4497 1 1 37 LEU O O 35.442 4.343 28.917 1.00 . A A . 37 LEU O 1 1
5 4498 1 1 38 VAL C C 36.175 7.282 28.103 1.00 . A A . 38 VAL C 1 1
5 4499 1 1 38 VAL CA C 37.311 6.325 28.451 1.00 . A A . 38 VAL CA 1 1
5 4500 1 1 38 VAL CB C 38.653 6.990 28.137 1.00 . A A . 38 VAL CB 1 1
5 4501 1 1 38 VAL CG1 C 39.062 7.890 29.304 1.00 . A A . 38 VAL CG1 1 1
5 4502 1 1 38 VAL CG2 C 39.719 5.910 27.931 1.00 . A A . 38 VAL CG2 1 1
5 4503 1 1 38 VAL H H 37.800 4.904 26.956 1.00 . A A . 38 VAL H 1 1
5 4504 1 1 38 VAL HA H 37.271 6.102 29.505 1.00 . A A . 38 VAL HA 1 1
5 4505 1 1 38 VAL HB H 38.560 7.584 27.240 1.00 . A A . 38 VAL HB 1 1
5 4506 1 1 38 VAL HG11 H 38.298 8.637 29.468 1.00 . A A . 38 VAL HG11 1 1
5 4507 1 1 38 VAL HG12 H 39.997 8.378 29.072 1.00 . A A . 38 VAL HG12 1 1
5 4508 1 1 38 VAL HG13 H 39.179 7.293 30.197 1.00 . A A . 38 VAL HG13 1 1
5 4509 1 1 38 VAL HG21 H 40.699 6.362 27.965 1.00 . A A . 38 VAL HG21 1 1
5 4510 1 1 38 VAL HG22 H 39.571 5.439 26.971 1.00 . A A . 38 VAL HG22 1 1
5 4511 1 1 38 VAL HG23 H 39.637 5.169 28.712 1.00 . A A . 38 VAL HG23 1 1
5 4512 1 1 38 VAL N N 37.185 5.082 27.698 1.00 . A A . 38 VAL N 1 1
5 4513 1 1 38 VAL O O 36.071 8.369 28.672 1.00 . A A . 38 VAL O 1 1
5 4514 1 1 39 PHE C C 33.011 7.496 27.683 1.00 . A A . 39 PHE C 1 1
5 4515 1 1 39 PHE CA C 34.201 7.702 26.753 1.00 . A A . 39 PHE CA 1 1
5 4516 1 1 39 PHE CB C 33.797 7.357 25.318 1.00 . A A . 39 PHE CB 1 1
5 4517 1 1 39 PHE CD1 C 33.409 9.664 24.379 1.00 . A A . 39 PHE CD1 1 1
5 4518 1 1 39 PHE CD2 C 31.504 8.193 24.687 1.00 . A A . 39 PHE CD2 1 1
5 4519 1 1 39 PHE CE1 C 32.559 10.659 23.880 1.00 . A A . 39 PHE CE1 1 1
5 4520 1 1 39 PHE CE2 C 30.655 9.188 24.189 1.00 . A A . 39 PHE CE2 1 1
5 4521 1 1 39 PHE CG C 32.881 8.430 24.782 1.00 . A A . 39 PHE CG 1 1
5 4522 1 1 39 PHE CZ C 31.183 10.421 23.785 1.00 . A A . 39 PHE CZ 1 1
5 4523 1 1 39 PHE H H 35.459 5.996 26.747 1.00 . A A . 39 PHE H 1 1
5 4524 1 1 39 PHE HA H 34.500 8.739 26.791 1.00 . A A . 39 PHE HA 1 1
5 4525 1 1 39 PHE HB2 H 34.681 7.294 24.700 1.00 . A A . 39 PHE HB2 1 1
5 4526 1 1 39 PHE HB3 H 33.282 6.408 25.308 1.00 . A A . 39 PHE HB3 1 1
5 4527 1 1 39 PHE HD1 H 34.470 9.847 24.452 1.00 . A A . 39 PHE HD1 1 1
5 4528 1 1 39 PHE HD2 H 31.098 7.242 24.997 1.00 . A A . 39 PHE HD2 1 1
5 4529 1 1 39 PHE HE1 H 32.965 11.609 23.569 1.00 . A A . 39 PHE HE1 1 1
5 4530 1 1 39 PHE HE2 H 29.594 9.005 24.115 1.00 . A A . 39 PHE HE2 1 1
5 4531 1 1 39 PHE HZ H 30.528 11.188 23.401 1.00 . A A . 39 PHE HZ 1 1
5 4532 1 1 39 PHE N N 35.326 6.871 27.167 1.00 . A A . 39 PHE N 1 1
5 4533 1 1 39 PHE O O 32.697 8.354 28.507 1.00 . A A . 39 PHE O 1 1
5 4534 1 1 40 LEU C C 31.550 6.166 29.857 1.00 . A A . 40 LEU C 1 1
5 4535 1 1 40 LEU CA C 31.195 6.039 28.380 1.00 . A A . 40 LEU CA 1 1
5 4536 1 1 40 LEU CB C 30.708 4.619 28.089 1.00 . A A . 40 LEU CB 1 1
5 4537 1 1 40 LEU CD1 C 31.550 2.912 29.708 1.00 . A A . 40 LEU CD1 1 1
5 4538 1 1 40 LEU CD2 C 31.901 2.588 27.257 1.00 . A A . 40 LEU CD2 1 1
5 4539 1 1 40 LEU CG C 31.830 3.623 28.382 1.00 . A A . 40 LEU CG 1 1
5 4540 1 1 40 LEU H H 32.647 5.702 26.873 1.00 . A A . 40 LEU H 1 1
5 4541 1 1 40 LEU HA H 30.401 6.734 28.148 1.00 . A A . 40 LEU HA 1 1
5 4542 1 1 40 LEU HB2 H 29.855 4.397 28.715 1.00 . A A . 40 LEU HB2 1 1
5 4543 1 1 40 LEU HB3 H 30.422 4.541 27.051 1.00 . A A . 40 LEU HB3 1 1
5 4544 1 1 40 LEU HD11 H 30.763 2.188 29.569 1.00 . A A . 40 LEU HD11 1 1
5 4545 1 1 40 LEU HD12 H 31.247 3.638 30.448 1.00 . A A . 40 LEU HD12 1 1
5 4546 1 1 40 LEU HD13 H 32.446 2.410 30.043 1.00 . A A . 40 LEU HD13 1 1
5 4547 1 1 40 LEU HD21 H 30.955 2.074 27.181 1.00 . A A . 40 LEU HD21 1 1
5 4548 1 1 40 LEU HD22 H 32.683 1.875 27.472 1.00 . A A . 40 LEU HD22 1 1
5 4549 1 1 40 LEU HD23 H 32.115 3.087 26.323 1.00 . A A . 40 LEU HD23 1 1
5 4550 1 1 40 LEU HG H 32.771 4.151 28.449 1.00 . A A . 40 LEU HG 1 1
5 4551 1 1 40 LEU N N 32.351 6.349 27.546 1.00 . A A . 40 LEU N 1 1
5 4552 1 1 40 LEU O O 30.680 6.087 30.724 1.00 . A A . 40 LEU O 1 1
5 4553 1 1 41 LEU C C 32.747 7.782 32.137 1.00 . A A . 41 LEU C 1 1
5 4554 1 1 41 LEU CA C 33.292 6.500 31.515 1.00 . A A . 41 LEU CA 1 1
5 4555 1 1 41 LEU CB C 34.822 6.521 31.556 1.00 . A A . 41 LEU CB 1 1
5 4556 1 1 41 LEU CD1 C 36.856 5.223 32.207 1.00 . A A . 41 LEU CD1 1 1
5 4557 1 1 41 LEU CD2 C 34.915 5.370 33.772 1.00 . A A . 41 LEU CD2 1 1
5 4558 1 1 41 LEU CG C 35.331 5.285 32.302 1.00 . A A . 41 LEU CG 1 1
5 4559 1 1 41 LEU H H 33.483 6.419 29.406 1.00 . A A . 41 LEU H 1 1
5 4560 1 1 41 LEU HA H 32.940 5.655 32.087 1.00 . A A . 41 LEU HA 1 1
5 4561 1 1 41 LEU HB2 H 35.209 6.518 30.548 1.00 . A A . 41 LEU HB2 1 1
5 4562 1 1 41 LEU HB3 H 35.156 7.410 32.068 1.00 . A A . 41 LEU HB3 1 1
5 4563 1 1 41 LEU HD11 H 37.252 6.222 32.103 1.00 . A A . 41 LEU HD11 1 1
5 4564 1 1 41 LEU HD12 H 37.140 4.632 31.349 1.00 . A A . 41 LEU HD12 1 1
5 4565 1 1 41 LEU HD13 H 37.254 4.771 33.103 1.00 . A A . 41 LEU HD13 1 1
5 4566 1 1 41 LEU HD21 H 35.797 5.439 34.392 1.00 . A A . 41 LEU HD21 1 1
5 4567 1 1 41 LEU HD22 H 34.356 4.486 34.040 1.00 . A A . 41 LEU HD22 1 1
5 4568 1 1 41 LEU HD23 H 34.301 6.245 33.922 1.00 . A A . 41 LEU HD23 1 1
5 4569 1 1 41 LEU HG H 34.907 4.397 31.856 1.00 . A A . 41 LEU HG 1 1
5 4570 1 1 41 LEU N N 32.834 6.364 30.137 1.00 . A A . 41 LEU N 1 1
5 4571 1 1 41 LEU O O 32.404 7.812 33.319 1.00 . A A . 41 LEU O 1 1
5 4572 1 1 42 GLY C C 31.804 11.034 30.654 1.00 . A A . 42 GLY C 1 1
5 4573 1 1 42 GLY CA C 32.166 10.118 31.818 1.00 . A A . 42 GLY CA 1 1
5 4574 1 1 42 GLY H H 32.960 8.755 30.401 1.00 . A A . 42 GLY H 1 1
5 4575 1 1 42 GLY HA2 H 31.288 9.946 32.423 1.00 . A A . 42 GLY HA2 1 1
5 4576 1 1 42 GLY HA3 H 32.925 10.595 32.419 1.00 . A A . 42 GLY HA3 1 1
5 4577 1 1 42 GLY N N 32.672 8.837 31.334 1.00 . A A . 42 GLY N 1 1
5 4578 1 1 42 GLY O O 32.245 12.182 30.596 1.00 . A A . 42 GLY O 1 1
5 4579 1 1 43 THR C C 29.168 11.834 28.764 1.00 . A A . 43 THR C 1 1
5 4580 1 1 43 THR CA C 30.585 11.303 28.571 1.00 . A A . 43 THR CA 1 1
5 4581 1 1 43 THR CB C 30.642 10.439 27.310 1.00 . A A . 43 THR CB 1 1
5 4582 1 1 43 THR CG2 C 29.612 9.314 27.412 1.00 . A A . 43 THR CG2 1 1
5 4583 1 1 43 THR H H 30.679 9.600 29.829 1.00 . A A . 43 THR H 1 1
5 4584 1 1 43 THR HA H 31.259 12.137 28.453 1.00 . A A . 43 THR HA 1 1
5 4585 1 1 43 THR HB H 31.628 10.012 27.210 1.00 . A A . 43 THR HB 1 1
5 4586 1 1 43 THR HG1 H 29.521 11.691 26.329 1.00 . A A . 43 THR HG1 1 1
5 4587 1 1 43 THR HG21 H 28.633 9.698 27.165 1.00 . A A . 43 THR HG21 1 1
5 4588 1 1 43 THR HG22 H 29.602 8.925 28.419 1.00 . A A . 43 THR HG22 1 1
5 4589 1 1 43 THR HG23 H 29.873 8.523 26.724 1.00 . A A . 43 THR HG23 1 1
5 4590 1 1 43 THR N N 31.000 10.520 29.730 1.00 . A A . 43 THR N 1 1
5 4591 1 1 43 THR O O 28.895 13.009 28.513 1.00 . A A . 43 THR O 1 1
5 4592 1 1 43 THR OG1 O 30.356 11.244 26.174 1.00 . A A . 43 THR OG1 1 1
5 4593 1 1 44 THR C C 26.626 11.602 30.912 1.00 . A A . 44 THR C 1 1
5 4594 1 1 44 THR CA C 26.882 11.354 29.430 1.00 . A A . 44 THR CA 1 1
5 4595 1 1 44 THR CB C 25.942 10.258 28.923 1.00 . A A . 44 THR CB 1 1
5 4596 1 1 44 THR CG2 C 25.710 10.436 27.422 1.00 . A A . 44 THR CG2 1 1
5 4597 1 1 44 THR H H 28.544 10.038 29.390 1.00 . A A . 44 THR H 1 1
5 4598 1 1 44 THR HA H 26.683 12.263 28.883 1.00 . A A . 44 THR HA 1 1
5 4599 1 1 44 THR HB H 24.997 10.327 29.439 1.00 . A A . 44 THR HB 1 1
5 4600 1 1 44 THR HG1 H 27.276 8.886 28.577 1.00 . A A . 44 THR HG1 1 1
5 4601 1 1 44 THR HG21 H 24.852 11.071 27.262 1.00 . A A . 44 THR HG21 1 1
5 4602 1 1 44 THR HG22 H 25.533 9.471 26.968 1.00 . A A . 44 THR HG22 1 1
5 4603 1 1 44 THR HG23 H 26.582 10.890 26.974 1.00 . A A . 44 THR HG23 1 1
5 4604 1 1 44 THR N N 28.269 10.962 29.208 1.00 . A A . 44 THR N 1 1
5 4605 1 1 44 THR O O 26.182 12.680 31.304 1.00 . A A . 44 THR O 1 1
5 4606 1 1 44 THR OG1 O 26.526 8.986 29.167 1.00 . A A . 44 THR OG1 1 1
5 4607 1 1 45 GLY C C 26.713 9.343 33.839 1.00 . A A . 45 GLY C 1 1
5 4608 1 1 45 GLY CA C 26.703 10.714 33.172 1.00 . A A . 45 GLY CA 1 1
5 4609 1 1 45 GLY H H 27.259 9.756 31.364 1.00 . A A . 45 GLY H 1 1
5 4610 1 1 45 GLY HA2 H 27.492 11.320 33.593 1.00 . A A . 45 GLY HA2 1 1
5 4611 1 1 45 GLY HA3 H 25.752 11.189 33.358 1.00 . A A . 45 GLY HA3 1 1
5 4612 1 1 45 GLY N N 26.907 10.594 31.733 1.00 . A A . 45 GLY N 1 1
5 4613 1 1 45 GLY O O 27.355 9.149 34.871 1.00 . A A . 45 GLY O 1 1
5 4614 1 1 46 ASN C C 25.298 7.055 35.174 1.00 . A A . 46 ASN C 1 1
5 4615 1 1 46 ASN CA C 25.933 7.043 33.787 1.00 . A A . 46 ASN CA 1 1
5 4616 1 1 46 ASN CB C 27.338 6.445 33.872 1.00 . A A . 46 ASN CB 1 1
5 4617 1 1 46 ASN CG C 27.385 5.118 33.122 1.00 . A A . 46 ASN CG 1 1
5 4618 1 1 46 ASN H H 25.508 8.607 32.421 1.00 . A A . 46 ASN H 1 1
5 4619 1 1 46 ASN HA H 25.332 6.430 33.133 1.00 . A A . 46 ASN HA 1 1
5 4620 1 1 46 ASN HB2 H 28.046 7.131 33.430 1.00 . A A . 46 ASN HB2 1 1
5 4621 1 1 46 ASN HB3 H 27.596 6.281 34.907 1.00 . A A . 46 ASN HB3 1 1
5 4622 1 1 46 ASN HD21 H 26.609 5.863 31.454 1.00 . A A . 46 ASN HD21 1 1
5 4623 1 1 46 ASN HD22 H 26.984 4.208 31.403 1.00 . A A . 46 ASN HD22 1 1
5 4624 1 1 46 ASN N N 25.998 8.395 33.241 1.00 . A A . 46 ASN N 1 1
5 4625 1 1 46 ASN ND2 N 26.957 5.058 31.891 1.00 . A A . 46 ASN ND2 1 1
5 4626 1 1 46 ASN O O 25.878 7.576 36.127 1.00 . A A . 46 ASN O 1 1
5 4627 1 1 46 ASN OD1 O 27.824 4.108 33.674 1.00 . A A . 46 ASN OD1 1 1
5 4628 1 1 47 GLY C C 21.920 6.743 36.371 1.00 . A A . 47 GLY C 1 1
5 4629 1 1 47 GLY CA C 23.401 6.429 36.554 1.00 . A A . 47 GLY CA 1 1
5 4630 1 1 47 GLY H H 23.692 6.080 34.484 1.00 . A A . 47 GLY H 1 1
5 4631 1 1 47 GLY HA2 H 23.506 5.440 36.978 1.00 . A A . 47 GLY HA2 1 1
5 4632 1 1 47 GLY HA3 H 23.834 7.152 37.228 1.00 . A A . 47 GLY HA3 1 1
5 4633 1 1 47 GLY N N 24.106 6.478 35.279 1.00 . A A . 47 GLY N 1 1
5 4634 1 1 47 GLY O O 21.089 5.839 36.283 1.00 . A A . 47 GLY O 1 1
5 4635 1 1 48 LEU C C 20.136 9.682 35.240 1.00 . A A . 48 LEU C 1 1
5 4636 1 1 48 LEU CA C 20.212 8.454 36.142 1.00 . A A . 48 LEU CA 1 1
5 4637 1 1 48 LEU CB C 19.590 8.778 37.502 1.00 . A A . 48 LEU CB 1 1
5 4638 1 1 48 LEU CD1 C 17.972 7.993 39.235 1.00 . A A . 48 LEU CD1 1 1
5 4639 1 1 48 LEU CD2 C 17.324 7.977 36.824 1.00 . A A . 48 LEU CD2 1 1
5 4640 1 1 48 LEU CG C 18.478 7.775 37.809 1.00 . A A . 48 LEU CG 1 1
5 4641 1 1 48 LEU H H 22.301 8.707 36.392 1.00 . A A . 48 LEU H 1 1
5 4642 1 1 48 LEU HA H 19.654 7.650 35.687 1.00 . A A . 48 LEU HA 1 1
5 4643 1 1 48 LEU HB2 H 20.351 8.721 38.268 1.00 . A A . 48 LEU HB2 1 1
5 4644 1 1 48 LEU HB3 H 19.176 9.776 37.479 1.00 . A A . 48 LEU HB3 1 1
5 4645 1 1 48 LEU HD11 H 18.424 7.266 39.893 1.00 . A A . 48 LEU HD11 1 1
5 4646 1 1 48 LEU HD12 H 16.898 7.881 39.258 1.00 . A A . 48 LEU HD12 1 1
5 4647 1 1 48 LEU HD13 H 18.237 8.988 39.563 1.00 . A A . 48 LEU HD13 1 1
5 4648 1 1 48 LEU HD21 H 16.446 8.307 37.360 1.00 . A A . 48 LEU HD21 1 1
5 4649 1 1 48 LEU HD22 H 17.110 7.044 36.323 1.00 . A A . 48 LEU HD22 1 1
5 4650 1 1 48 LEU HD23 H 17.600 8.722 36.092 1.00 . A A . 48 LEU HD23 1 1
5 4651 1 1 48 LEU HG H 18.864 6.770 37.714 1.00 . A A . 48 LEU HG 1 1
5 4652 1 1 48 LEU N N 21.597 8.031 36.315 1.00 . A A . 48 LEU N 1 1
5 4653 1 1 48 LEU O O 19.057 10.219 34.995 1.00 . A A . 48 LEU O 1 1
5 4654 1 1 49 VAL C C 20.837 10.931 32.478 1.00 . A A . 49 VAL C 1 1
5 4655 1 1 49 VAL CA C 21.344 11.285 33.873 1.00 . A A . 49 VAL CA 1 1
5 4656 1 1 49 VAL CB C 22.781 11.802 33.778 1.00 . A A . 49 VAL CB 1 1
5 4657 1 1 49 VAL CG1 C 22.816 13.062 32.912 1.00 . A A . 49 VAL CG1 1 1
5 4658 1 1 49 VAL CG2 C 23.294 12.134 35.181 1.00 . A A . 49 VAL CG2 1 1
5 4659 1 1 49 VAL H H 22.121 9.651 34.976 1.00 . A A . 49 VAL H 1 1
5 4660 1 1 49 VAL HA H 20.719 12.063 34.286 1.00 . A A . 49 VAL HA 1 1
5 4661 1 1 49 VAL HB H 23.408 11.042 33.335 1.00 . A A . 49 VAL HB 1 1
5 4662 1 1 49 VAL HG11 H 23.291 13.862 33.460 1.00 . A A . 49 VAL HG11 1 1
5 4663 1 1 49 VAL HG12 H 21.807 13.351 32.655 1.00 . A A . 49 VAL HG12 1 1
5 4664 1 1 49 VAL HG13 H 23.376 12.862 32.010 1.00 . A A . 49 VAL HG13 1 1
5 4665 1 1 49 VAL HG21 H 23.744 11.255 35.619 1.00 . A A . 49 VAL HG21 1 1
5 4666 1 1 49 VAL HG22 H 22.470 12.462 35.798 1.00 . A A . 49 VAL HG22 1 1
5 4667 1 1 49 VAL HG23 H 24.030 12.922 35.118 1.00 . A A . 49 VAL HG23 1 1
5 4668 1 1 49 VAL N N 21.291 10.120 34.748 1.00 . A A . 49 VAL N 1 1
5 4669 1 1 49 VAL O O 19.924 11.573 31.958 1.00 . A A . 49 VAL O 1 1
5 4670 1 1 50 LEU C C 19.517 9.496 30.407 1.00 . A A . 50 LEU C 1 1
5 4671 1 1 50 LEU CA C 21.036 9.475 30.544 1.00 . A A . 50 LEU CA 1 1
5 4672 1 1 50 LEU CB C 21.554 8.060 30.270 1.00 . A A . 50 LEU CB 1 1
5 4673 1 1 50 LEU CD1 C 22.541 7.294 32.440 1.00 . A A . 50 LEU CD1 1 1
5 4674 1 1 50 LEU CD2 C 23.709 6.800 30.289 1.00 . A A . 50 LEU CD2 1 1
5 4675 1 1 50 LEU CG C 22.856 7.825 31.039 1.00 . A A . 50 LEU CG 1 1
5 4676 1 1 50 LEU H H 22.157 9.433 32.342 1.00 . A A . 50 LEU H 1 1
5 4677 1 1 50 LEU HA H 21.462 10.149 29.817 1.00 . A A . 50 LEU HA 1 1
5 4678 1 1 50 LEU HB2 H 20.813 7.339 30.584 1.00 . A A . 50 LEU HB2 1 1
5 4679 1 1 50 LEU HB3 H 21.738 7.945 29.212 1.00 . A A . 50 LEU HB3 1 1
5 4680 1 1 50 LEU HD11 H 23.308 7.617 33.129 1.00 . A A . 50 LEU HD11 1 1
5 4681 1 1 50 LEU HD12 H 22.511 6.215 32.417 1.00 . A A . 50 LEU HD12 1 1
5 4682 1 1 50 LEU HD13 H 21.584 7.674 32.765 1.00 . A A . 50 LEU HD13 1 1
5 4683 1 1 50 LEU HD21 H 24.313 7.306 29.550 1.00 . A A . 50 LEU HD21 1 1
5 4684 1 1 50 LEU HD22 H 23.065 6.084 29.801 1.00 . A A . 50 LEU HD22 1 1
5 4685 1 1 50 LEU HD23 H 24.353 6.287 30.989 1.00 . A A . 50 LEU HD23 1 1
5 4686 1 1 50 LEU HG H 23.399 8.756 31.121 1.00 . A A . 50 LEU HG 1 1
5 4687 1 1 50 LEU N N 21.435 9.906 31.879 1.00 . A A . 50 LEU N 1 1
5 4688 1 1 50 LEU O O 18.980 9.984 29.414 1.00 . A A . 50 LEU O 1 1
5 4689 1 1 51 TRP C C 16.807 10.264 30.934 1.00 . A A . 51 TRP C 1 1
5 4690 1 1 51 TRP CA C 17.372 8.924 31.394 1.00 . A A . 51 TRP CA 1 1
5 4691 1 1 51 TRP CB C 16.842 8.595 32.790 1.00 . A A . 51 TRP CB 1 1
5 4692 1 1 51 TRP CD1 C 16.277 10.887 33.695 1.00 . A A . 51 TRP CD1 1 1
5 4693 1 1 51 TRP CD2 C 14.446 9.650 33.271 1.00 . A A . 51 TRP CD2 1 1
5 4694 1 1 51 TRP CE2 C 13.991 10.894 33.767 1.00 . A A . 51 TRP CE2 1 1
5 4695 1 1 51 TRP CE3 C 13.487 8.682 32.925 1.00 . A A . 51 TRP CE3 1 1
5 4696 1 1 51 TRP CG C 15.903 9.671 33.236 1.00 . A A . 51 TRP CG 1 1
5 4697 1 1 51 TRP CH2 C 11.690 10.196 33.566 1.00 . A A . 51 TRP CH2 1 1
5 4698 1 1 51 TRP CZ2 C 12.630 11.168 33.914 1.00 . A A . 51 TRP CZ2 1 1
5 4699 1 1 51 TRP CZ3 C 12.117 8.955 33.073 1.00 . A A . 51 TRP CZ3 1 1
5 4700 1 1 51 TRP H H 19.312 8.587 32.179 1.00 . A A . 51 TRP H 1 1
5 4701 1 1 51 TRP HA H 17.051 8.154 30.709 1.00 . A A . 51 TRP HA 1 1
5 4702 1 1 51 TRP HB2 H 16.319 7.650 32.763 1.00 . A A . 51 TRP HB2 1 1
5 4703 1 1 51 TRP HB3 H 17.667 8.529 33.483 1.00 . A A . 51 TRP HB3 1 1
5 4704 1 1 51 TRP HD1 H 17.295 11.234 33.798 1.00 . A A . 51 TRP HD1 1 1
5 4705 1 1 51 TRP HE1 H 15.138 12.528 34.365 1.00 . A A . 51 TRP HE1 1 1
5 4706 1 1 51 TRP HE3 H 13.805 7.723 32.544 1.00 . A A . 51 TRP HE3 1 1
5 4707 1 1 51 TRP HH2 H 10.635 10.399 33.677 1.00 . A A . 51 TRP HH2 1 1
5 4708 1 1 51 TRP HZ2 H 12.307 12.127 34.295 1.00 . A A . 51 TRP HZ2 1 1
5 4709 1 1 51 TRP HZ3 H 11.388 8.204 32.804 1.00 . A A . 51 TRP HZ3 1 1
5 4710 1 1 51 TRP N N 18.830 8.962 31.412 1.00 . A A . 51 TRP N 1 1
5 4711 1 1 51 TRP NE1 N 15.143 11.614 34.010 1.00 . A A . 51 TRP NE1 1 1
5 4712 1 1 51 TRP O O 15.798 10.315 30.232 1.00 . A A . 51 TRP O 1 1
5 4713 1 1 52 THR C C 17.463 13.017 29.539 1.00 . A A . 52 THR C 1 1
5 4714 1 1 52 THR CA C 17.017 12.684 30.959 1.00 . A A . 52 THR CA 1 1
5 4715 1 1 52 THR CB C 17.587 13.719 31.932 1.00 . A A . 52 THR CB 1 1
5 4716 1 1 52 THR CG2 C 17.355 15.125 31.376 1.00 . A A . 52 THR CG2 1 1
5 4717 1 1 52 THR H H 18.262 11.246 31.895 1.00 . A A . 52 THR H 1 1
5 4718 1 1 52 THR HA H 15.939 12.718 31.005 1.00 . A A . 52 THR HA 1 1
5 4719 1 1 52 THR HB H 18.647 13.554 32.053 1.00 . A A . 52 THR HB 1 1
5 4720 1 1 52 THR HG1 H 16.142 14.126 33.169 1.00 . A A . 52 THR HG1 1 1
5 4721 1 1 52 THR HG21 H 17.269 15.826 32.194 1.00 . A A . 52 THR HG21 1 1
5 4722 1 1 52 THR HG22 H 16.445 15.137 30.794 1.00 . A A . 52 THR HG22 1 1
5 4723 1 1 52 THR HG23 H 18.188 15.405 30.748 1.00 . A A . 52 THR HG23 1 1
5 4724 1 1 52 THR N N 17.464 11.347 31.337 1.00 . A A . 52 THR N 1 1
5 4725 1 1 52 THR O O 16.655 13.410 28.700 1.00 . A A . 52 THR O 1 1
5 4726 1 1 52 THR OG1 O 16.938 13.591 33.189 1.00 . A A . 52 THR OG1 1 1
5 4727 1 1 53 VAL C C 18.502 12.417 26.879 1.00 . A A . 53 VAL C 1 1
5 4728 1 1 53 VAL CA C 19.300 13.144 27.956 1.00 . A A . 53 VAL CA 1 1
5 4729 1 1 53 VAL CB C 20.765 12.711 27.887 1.00 . A A . 53 VAL CB 1 1
5 4730 1 1 53 VAL CG1 C 21.398 13.251 26.603 1.00 . A A . 53 VAL CG1 1 1
5 4731 1 1 53 VAL CG2 C 21.518 13.268 29.098 1.00 . A A . 53 VAL CG2 1 1
5 4732 1 1 53 VAL H H 19.356 12.541 29.986 1.00 . A A . 53 VAL H 1 1
5 4733 1 1 53 VAL HA H 19.243 14.208 27.776 1.00 . A A . 53 VAL HA 1 1
5 4734 1 1 53 VAL HB H 20.822 11.632 27.890 1.00 . A A . 53 VAL HB 1 1
5 4735 1 1 53 VAL HG11 H 22.446 12.986 26.580 1.00 . A A . 53 VAL HG11 1 1
5 4736 1 1 53 VAL HG12 H 21.299 14.326 26.577 1.00 . A A . 53 VAL HG12 1 1
5 4737 1 1 53 VAL HG13 H 20.899 12.821 25.748 1.00 . A A . 53 VAL HG13 1 1
5 4738 1 1 53 VAL HG21 H 22.581 13.176 28.935 1.00 . A A . 53 VAL HG21 1 1
5 4739 1 1 53 VAL HG22 H 21.240 12.711 29.981 1.00 . A A . 53 VAL HG22 1 1
5 4740 1 1 53 VAL HG23 H 21.263 14.308 29.233 1.00 . A A . 53 VAL HG23 1 1
5 4741 1 1 53 VAL N N 18.757 12.857 29.278 1.00 . A A . 53 VAL N 1 1
5 4742 1 1 53 VAL O O 18.465 12.845 25.724 1.00 . A A . 53 VAL O 1 1
5 4743 1 1 54 PHE C C 15.629 11.036 26.295 1.00 . A A . 54 PHE C 1 1
5 4744 1 1 54 PHE CA C 17.070 10.536 26.322 1.00 . A A . 54 PHE CA 1 1
5 4745 1 1 54 PHE CB C 17.093 9.059 26.717 1.00 . A A . 54 PHE CB 1 1
5 4746 1 1 54 PHE CD1 C 15.187 8.147 25.343 1.00 . A A . 54 PHE CD1 1 1
5 4747 1 1 54 PHE CD2 C 14.924 8.292 27.749 1.00 . A A . 54 PHE CD2 1 1
5 4748 1 1 54 PHE CE1 C 13.896 7.615 25.234 1.00 . A A . 54 PHE CE1 1 1
5 4749 1 1 54 PHE CE2 C 13.633 7.761 27.640 1.00 . A A . 54 PHE CE2 1 1
5 4750 1 1 54 PHE CG C 15.700 8.485 26.600 1.00 . A A . 54 PHE CG 1 1
5 4751 1 1 54 PHE CZ C 13.119 7.421 26.383 1.00 . A A . 54 PHE CZ 1 1
5 4752 1 1 54 PHE H H 17.932 11.022 28.196 1.00 . A A . 54 PHE H 1 1
5 4753 1 1 54 PHE HA H 17.495 10.639 25.335 1.00 . A A . 54 PHE HA 1 1
5 4754 1 1 54 PHE HB2 H 17.760 8.520 26.061 1.00 . A A . 54 PHE HB2 1 1
5 4755 1 1 54 PHE HB3 H 17.435 8.964 27.736 1.00 . A A . 54 PHE HB3 1 1
5 4756 1 1 54 PHE HD1 H 15.785 8.295 24.456 1.00 . A A . 54 PHE HD1 1 1
5 4757 1 1 54 PHE HD2 H 15.320 8.554 28.718 1.00 . A A . 54 PHE HD2 1 1
5 4758 1 1 54 PHE HE1 H 13.500 7.353 24.264 1.00 . A A . 54 PHE HE1 1 1
5 4759 1 1 54 PHE HE2 H 13.035 7.612 28.527 1.00 . A A . 54 PHE HE2 1 1
5 4760 1 1 54 PHE HZ H 12.124 7.012 26.299 1.00 . A A . 54 PHE HZ 1 1
5 4761 1 1 54 PHE N N 17.865 11.316 27.263 1.00 . A A . 54 PHE N 1 1
5 4762 1 1 54 PHE O O 14.885 10.761 25.354 1.00 . A A . 54 PHE O 1 1
5 4763 1 1 55 ARG C C 13.749 13.552 26.548 1.00 . A A . 55 ARG C 1 1
5 4764 1 1 55 ARG CA C 13.889 12.307 27.416 1.00 . A A . 55 ARG CA 1 1
5 4765 1 1 55 ARG CB C 13.554 12.653 28.868 1.00 . A A . 55 ARG CB 1 1
5 4766 1 1 55 ARG CD C 11.795 11.156 29.822 1.00 . A A . 55 ARG CD 1 1
5 4767 1 1 55 ARG CG C 13.300 11.365 29.655 1.00 . A A . 55 ARG CG 1 1
5 4768 1 1 55 ARG CZ C 9.822 11.143 28.407 1.00 . A A . 55 ARG CZ 1 1
5 4769 1 1 55 ARG H H 15.881 11.960 28.052 1.00 . A A . 55 ARG H 1 1
5 4770 1 1 55 ARG HA H 13.195 11.556 27.067 1.00 . A A . 55 ARG HA 1 1
5 4771 1 1 55 ARG HB2 H 14.381 13.189 29.310 1.00 . A A . 55 ARG HB2 1 1
5 4772 1 1 55 ARG HB3 H 12.668 13.269 28.895 1.00 . A A . 55 ARG HB3 1 1
5 4773 1 1 55 ARG HD2 H 11.604 10.129 30.094 1.00 . A A . 55 ARG HD2 1 1
5 4774 1 1 55 ARG HD3 H 11.429 11.805 30.605 1.00 . A A . 55 ARG HD3 1 1
5 4775 1 1 55 ARG HE H 11.587 11.903 27.850 1.00 . A A . 55 ARG HE 1 1
5 4776 1 1 55 ARG HG2 H 13.724 10.527 29.119 1.00 . A A . 55 ARG HG2 1 1
5 4777 1 1 55 ARG HG3 H 13.762 11.442 30.628 1.00 . A A . 55 ARG HG3 1 1
5 4778 1 1 55 ARG HH11 H 9.623 10.335 30.228 1.00 . A A . 55 ARG HH11 1 1
5 4779 1 1 55 ARG HH12 H 8.201 10.313 29.239 1.00 . A A . 55 ARG HH12 1 1
5 4780 1 1 55 ARG HH21 H 9.726 11.878 26.547 1.00 . A A . 55 ARG HH21 1 1
5 4781 1 1 55 ARG HH22 H 8.260 11.187 27.156 1.00 . A A . 55 ARG HH22 1 1
5 4782 1 1 55 ARG N N 15.244 11.772 27.332 1.00 . A A . 55 ARG N 1 1
5 4783 1 1 55 ARG NE N 11.101 11.459 28.576 1.00 . A A . 55 ARG NE 1 1
5 4784 1 1 55 ARG NH1 N 9.164 10.551 29.366 1.00 . A A . 55 ARG NH1 1 1
5 4785 1 1 55 ARG NH2 N 9.222 11.425 27.282 1.00 . A A . 55 ARG NH2 1 1
5 4786 1 1 55 ARG O O 12.766 13.710 25.825 1.00 . A A . 55 ARG O 1 1
5 4787 1 1 56 LYS C C 14.755 15.352 24.350 1.00 . A A . 56 LYS C 1 1
5 4788 1 1 56 LYS CA C 14.716 15.666 25.842 1.00 . A A . 56 LYS CA 1 1
5 4789 1 1 56 LYS CB C 15.913 16.543 26.212 1.00 . A A . 56 LYS CB 1 1
5 4790 1 1 56 LYS CD C 16.653 17.836 28.218 1.00 . A A . 56 LYS CD 1 1
5 4791 1 1 56 LYS CE C 17.938 18.204 27.475 1.00 . A A . 56 LYS CE 1 1
5 4792 1 1 56 LYS CG C 16.145 16.481 27.723 1.00 . A A . 56 LYS CG 1 1
5 4793 1 1 56 LYS H H 15.499 14.258 27.219 1.00 . A A . 56 LYS H 1 1
5 4794 1 1 56 LYS HA H 13.807 16.204 26.063 1.00 . A A . 56 LYS HA 1 1
5 4795 1 1 56 LYS HB2 H 16.794 16.187 25.696 1.00 . A A . 56 LYS HB2 1 1
5 4796 1 1 56 LYS HB3 H 15.714 17.564 25.922 1.00 . A A . 56 LYS HB3 1 1
5 4797 1 1 56 LYS HD2 H 15.901 18.591 28.035 1.00 . A A . 56 LYS HD2 1 1
5 4798 1 1 56 LYS HD3 H 16.856 17.781 29.278 1.00 . A A . 56 LYS HD3 1 1
5 4799 1 1 56 LYS HE2 H 18.410 17.305 27.106 1.00 . A A . 56 LYS HE2 1 1
5 4800 1 1 56 LYS HE3 H 17.700 18.852 26.644 1.00 . A A . 56 LYS HE3 1 1
5 4801 1 1 56 LYS HG2 H 15.217 16.240 28.220 1.00 . A A . 56 LYS HG2 1 1
5 4802 1 1 56 LYS HG3 H 16.880 15.722 27.944 1.00 . A A . 56 LYS HG3 1 1
5 4803 1 1 56 LYS HZ1 H 18.685 19.930 28.369 1.00 . A A . 56 LYS HZ1 1 1
5 4804 1 1 56 LYS HZ2 H 19.850 18.718 28.120 1.00 . A A . 56 LYS HZ2 1 1
5 4805 1 1 56 LYS HZ3 H 18.713 18.563 29.373 1.00 . A A . 56 LYS HZ3 1 1
5 4806 1 1 56 LYS N N 14.740 14.436 26.626 1.00 . A A . 56 LYS N 1 1
5 4807 1 1 56 LYS NZ N 18.867 18.907 28.405 1.00 . A A . 56 LYS NZ 1 1
5 4808 1 1 56 LYS O O 13.985 15.909 23.568 1.00 . A A . 56 LYS O 1 1
5 4809 1 1 57 LYS C C 14.682 13.103 22.163 1.00 . A A . 57 LYS C 1 1
5 4810 1 1 57 LYS CA C 15.788 14.076 22.560 1.00 . A A . 57 LYS CA 1 1
5 4811 1 1 57 LYS CB C 17.151 13.426 22.320 1.00 . A A . 57 LYS CB 1 1
5 4812 1 1 57 LYS CD C 19.574 13.890 22.721 1.00 . A A . 57 LYS CD 1 1
5 4813 1 1 57 LYS CE C 20.698 14.898 22.477 1.00 . A A . 57 LYS CE 1 1
5 4814 1 1 57 LYS CG C 18.236 14.504 22.306 1.00 . A A . 57 LYS CG 1 1
5 4815 1 1 57 LYS H H 16.245 14.044 24.630 1.00 . A A . 57 LYS H 1 1
5 4816 1 1 57 LYS HA H 15.711 14.962 21.948 1.00 . A A . 57 LYS HA 1 1
5 4817 1 1 57 LYS HB2 H 17.356 12.718 23.110 1.00 . A A . 57 LYS HB2 1 1
5 4818 1 1 57 LYS HB3 H 17.144 12.913 21.370 1.00 . A A . 57 LYS HB3 1 1
5 4819 1 1 57 LYS HD2 H 19.541 13.632 23.770 1.00 . A A . 57 LYS HD2 1 1
5 4820 1 1 57 LYS HD3 H 19.758 13.000 22.138 1.00 . A A . 57 LYS HD3 1 1
5 4821 1 1 57 LYS HE2 H 20.281 15.892 22.409 1.00 . A A . 57 LYS HE2 1 1
5 4822 1 1 57 LYS HE3 H 21.401 14.858 23.296 1.00 . A A . 57 LYS HE3 1 1
5 4823 1 1 57 LYS HG2 H 18.321 14.915 21.311 1.00 . A A . 57 LYS HG2 1 1
5 4824 1 1 57 LYS HG3 H 17.973 15.289 22.999 1.00 . A A . 57 LYS HG3 1 1
5 4825 1 1 57 LYS HZ1 H 21.243 15.325 20.514 1.00 . A A . 57 LYS HZ1 1 1
5 4826 1 1 57 LYS HZ2 H 21.021 13.671 20.827 1.00 . A A . 57 LYS HZ2 1 1
5 4827 1 1 57 LYS HZ3 H 22.416 14.463 21.384 1.00 . A A . 57 LYS HZ3 1 1
5 4828 1 1 57 LYS N N 15.657 14.456 23.962 1.00 . A A . 57 LYS N 1 1
5 4829 1 1 57 LYS NZ N 21.397 14.564 21.205 1.00 . A A . 57 LYS NZ 1 1
5 4830 1 1 57 LYS O O 14.953 12.004 21.682 1.00 . A A . 57 LYS O 1 1
5 4831 1 1 58 GLY C C 12.265 12.376 20.535 1.00 . A A . 58 GLY C 1 1
5 4832 1 1 58 GLY CA C 12.296 12.672 22.030 1.00 . A A . 58 GLY CA 1 1
5 4833 1 1 58 GLY H H 13.279 14.402 22.759 1.00 . A A . 58 GLY H 1 1
5 4834 1 1 58 GLY HA2 H 12.367 11.743 22.576 1.00 . A A . 58 GLY HA2 1 1
5 4835 1 1 58 GLY HA3 H 11.384 13.178 22.308 1.00 . A A . 58 GLY HA3 1 1
5 4836 1 1 58 GLY N N 13.435 13.515 22.370 1.00 . A A . 58 GLY N 1 1
5 4837 1 1 58 GLY O O 13.251 11.909 19.964 1.00 . A A . 58 GLY O 1 1
5 4838 1 1 59 HIS C C 11.303 13.672 17.682 1.00 . A A . 59 HIS C 1 1
5 4839 1 1 59 HIS CA C 10.979 12.408 18.475 1.00 . A A . 59 HIS CA 1 1
5 4840 1 1 59 HIS CB C 9.550 11.960 18.166 1.00 . A A . 59 HIS CB 1 1
5 4841 1 1 59 HIS CD2 C 7.677 11.353 19.906 1.00 . A A . 59 HIS CD2 1 1
5 4842 1 1 59 HIS CE1 C 8.868 10.121 21.233 1.00 . A A . 59 HIS CE1 1 1
5 4843 1 1 59 HIS CG C 8.948 11.323 19.388 1.00 . A A . 59 HIS CG 1 1
5 4844 1 1 59 HIS H H 10.373 13.021 20.412 1.00 . A A . 59 HIS H 1 1
5 4845 1 1 59 HIS HA H 11.661 11.626 18.180 1.00 . A A . 59 HIS HA 1 1
5 4846 1 1 59 HIS HB2 H 8.957 12.816 17.877 1.00 . A A . 59 HIS HB2 1 1
5 4847 1 1 59 HIS HB3 H 9.564 11.244 17.358 1.00 . A A . 59 HIS HB3 1 1
5 4848 1 1 59 HIS HD2 H 6.842 11.885 19.476 1.00 . A A . 59 HIS HD2 1 1
5 4849 1 1 59 HIS HE1 H 9.172 9.486 22.051 1.00 . A A . 59 HIS HE1 1 1
5 4850 1 1 59 HIS HE2 H 6.852 10.437 21.649 1.00 . A A . 59 HIS HE2 1 1
5 4851 1 1 59 HIS N N 11.126 12.650 19.905 1.00 . A A . 59 HIS N 1 1
5 4852 1 1 59 HIS ND1 N 9.689 10.532 20.250 1.00 . A A . 59 HIS ND1 1 1
5 4853 1 1 59 HIS NE2 N 7.628 10.593 21.071 1.00 . A A . 59 HIS NE2 1 1
5 4854 1 1 59 HIS O O 12.286 13.717 16.943 1.00 . A A . 59 HIS O 1 1
5 4855 1 1 60 HIS C C 11.949 16.639 17.626 1.00 . A A . 60 HIS C 1 1
5 4856 1 1 60 HIS CA C 10.677 15.953 17.136 1.00 . A A . 60 HIS CA 1 1
5 4857 1 1 60 HIS CB C 9.480 16.879 17.355 1.00 . A A . 60 HIS CB 1 1
5 4858 1 1 60 HIS CD2 C 8.844 19.218 16.336 1.00 . A A . 60 HIS CD2 1 1
5 4859 1 1 60 HIS CE1 C 10.635 19.545 15.160 1.00 . A A . 60 HIS CE1 1 1
5 4860 1 1 60 HIS CG C 9.653 18.125 16.530 1.00 . A A . 60 HIS CG 1 1
5 4861 1 1 60 HIS H H 9.702 14.601 18.443 1.00 . A A . 60 HIS H 1 1
5 4862 1 1 60 HIS HA H 10.772 15.749 16.082 1.00 . A A . 60 HIS HA 1 1
5 4863 1 1 60 HIS HB2 H 8.573 16.373 17.056 1.00 . A A . 60 HIS HB2 1 1
5 4864 1 1 60 HIS HB3 H 9.415 17.145 18.399 1.00 . A A . 60 HIS HB3 1 1
5 4865 1 1 60 HIS HD2 H 7.874 19.361 16.788 1.00 . A A . 60 HIS HD2 1 1
5 4866 1 1 60 HIS HE1 H 11.366 19.986 14.499 1.00 . A A . 60 HIS HE1 1 1
5 4867 1 1 60 HIS HE2 H 9.122 20.974 15.157 1.00 . A A . 60 HIS HE2 1 1
5 4868 1 1 60 HIS N N 10.470 14.695 17.842 1.00 . A A . 60 HIS N 1 1
5 4869 1 1 60 HIS ND1 N 10.789 18.356 15.770 1.00 . A A . 60 HIS ND1 1 1
5 4870 1 1 60 HIS NE2 N 9.466 20.113 15.471 1.00 . A A . 60 HIS NE2 1 1
5 4871 1 1 60 HIS O O 11.892 17.689 18.265 1.00 . A A . 60 HIS O 1 1
5 4872 1 1 61 HIS C C 14.699 17.850 16.924 1.00 . A A . 61 HIS C 1 1
5 4873 1 1 61 HIS CA C 14.374 16.599 17.736 1.00 . A A . 61 HIS CA 1 1
5 4874 1 1 61 HIS CB C 15.485 15.565 17.550 1.00 . A A . 61 HIS CB 1 1
5 4875 1 1 61 HIS CD2 C 15.006 14.855 15.066 1.00 . A A . 61 HIS CD2 1 1
5 4876 1 1 61 HIS CE1 C 16.889 15.478 14.192 1.00 . A A . 61 HIS CE1 1 1
5 4877 1 1 61 HIS CG C 15.761 15.384 16.082 1.00 . A A . 61 HIS CG 1 1
5 4878 1 1 61 HIS H H 13.079 15.202 16.809 1.00 . A A . 61 HIS H 1 1
5 4879 1 1 61 HIS HA H 14.318 16.865 18.781 1.00 . A A . 61 HIS HA 1 1
5 4880 1 1 61 HIS HB2 H 16.382 15.906 18.046 1.00 . A A . 61 HIS HB2 1 1
5 4881 1 1 61 HIS HB3 H 15.174 14.622 17.976 1.00 . A A . 61 HIS HB3 1 1
5 4882 1 1 61 HIS HD2 H 14.009 14.454 15.174 1.00 . A A . 61 HIS HD2 1 1
5 4883 1 1 61 HIS HE1 H 17.682 15.670 13.485 1.00 . A A . 61 HIS HE1 1 1
5 4884 1 1 61 HIS HE2 H 15.428 14.611 12.987 1.00 . A A . 61 HIS HE2 1 1
5 4885 1 1 61 HIS N N 13.094 16.037 17.321 1.00 . A A . 61 HIS N 1 1
5 4886 1 1 61 HIS ND1 N 16.957 15.774 15.502 1.00 . A A . 61 HIS ND1 1 1
5 4887 1 1 61 HIS NE2 N 15.721 14.916 13.872 1.00 . A A . 61 HIS NE2 1 1
5 4888 1 1 61 HIS O O 15.059 18.887 17.482 1.00 . A A . 61 HIS O 1 1
5 4889 1 1 62 HIS C C 14.259 18.632 13.343 1.00 . A A . 62 HIS C 1 1
5 4890 1 1 62 HIS CA C 14.851 18.871 14.728 1.00 . A A . 62 HIS CA 1 1
5 4891 1 1 62 HIS CB C 16.361 19.075 14.613 1.00 . A A . 62 HIS CB 1 1
5 4892 1 1 62 HIS CD2 C 17.017 19.174 12.070 1.00 . A A . 62 HIS CD2 1 1
5 4893 1 1 62 HIS CE1 C 17.002 21.327 11.824 1.00 . A A . 62 HIS CE1 1 1
5 4894 1 1 62 HIS CG C 16.682 19.711 13.288 1.00 . A A . 62 HIS CG 1 1
5 4895 1 1 62 HIS H H 14.279 16.895 15.218 1.00 . A A . 62 HIS H 1 1
5 4896 1 1 62 HIS HA H 14.409 19.759 15.149 1.00 . A A . 62 HIS HA 1 1
5 4897 1 1 62 HIS HB2 H 16.700 19.718 15.412 1.00 . A A . 62 HIS HB2 1 1
5 4898 1 1 62 HIS HB3 H 16.860 18.120 14.683 1.00 . A A . 62 HIS HB3 1 1
5 4899 1 1 62 HIS HD2 H 17.111 18.119 11.859 1.00 . A A . 62 HIS HD2 1 1
5 4900 1 1 62 HIS HE1 H 17.077 22.315 11.394 1.00 . A A . 62 HIS HE1 1 1
5 4901 1 1 62 HIS HE2 H 17.467 20.106 10.203 1.00 . A A . 62 HIS HE2 1 1
5 4902 1 1 62 HIS N N 14.568 17.744 15.607 1.00 . A A . 62 HIS N 1 1
5 4903 1 1 62 HIS ND1 N 16.678 21.086 13.107 1.00 . A A . 62 HIS ND1 1 1
5 4904 1 1 62 HIS NE2 N 17.220 20.197 11.146 1.00 . A A . 62 HIS NE2 1 1
5 4905 1 1 62 HIS O O 14.528 17.610 12.711 1.00 . A A . 62 HIS O 1 1
5 4906 1 1 63 HIS C C 12.324 20.823 11.090 1.00 . A A . 63 HIS C 1 1
5 4907 1 1 63 HIS CA C 12.831 19.464 11.566 1.00 . A A . 63 HIS CA 1 1
5 4908 1 1 63 HIS CB C 11.667 18.476 11.629 1.00 . A A . 63 HIS CB 1 1
5 4909 1 1 63 HIS CD2 C 13.016 16.536 10.478 1.00 . A A . 63 HIS CD2 1 1
5 4910 1 1 63 HIS CE1 C 12.459 14.927 11.818 1.00 . A A . 63 HIS CE1 1 1
5 4911 1 1 63 HIS CG C 12.182 17.078 11.425 1.00 . A A . 63 HIS CG 1 1
5 4912 1 1 63 HIS H H 13.277 20.373 13.423 1.00 . A A . 63 HIS H 1 1
5 4913 1 1 63 HIS HA H 13.562 19.098 10.864 1.00 . A A . 63 HIS HA 1 1
5 4914 1 1 63 HIS HB2 H 11.189 18.547 12.595 1.00 . A A . 63 HIS HB2 1 1
5 4915 1 1 63 HIS HB3 H 10.951 18.713 10.856 1.00 . A A . 63 HIS HB3 1 1
5 4916 1 1 63 HIS HD2 H 13.468 17.082 9.662 1.00 . A A . 63 HIS HD2 1 1
5 4917 1 1 63 HIS HE1 H 12.377 13.956 12.281 1.00 . A A . 63 HIS HE1 1 1
5 4918 1 1 63 HIS HE2 H 13.731 14.544 10.215 1.00 . A A . 63 HIS HE2 1 1
5 4919 1 1 63 HIS N N 13.454 19.581 12.877 1.00 . A A . 63 HIS N 1 1
5 4920 1 1 63 HIS ND1 N 11.840 16.033 12.269 1.00 . A A . 63 HIS ND1 1 1
5 4921 1 1 63 HIS NE2 N 13.190 15.179 10.728 1.00 . A A . 63 HIS NE2 1 1
5 4922 1 1 63 HIS O O 11.801 21.611 11.877 1.00 . A A . 63 HIS O 1 1
5 4923 1 1 64 HIS C C 12.751 23.524 9.899 1.00 . A A . 64 HIS C 1 1
5 4924 1 1 64 HIS CA C 12.039 22.355 9.227 1.00 . A A . 64 HIS CA 1 1
5 4925 1 1 64 HIS CB C 10.527 22.506 9.407 1.00 . A A . 64 HIS CB 1 1
5 4926 1 1 64 HIS CD2 C 9.965 21.963 6.898 1.00 . A A . 64 HIS CD2 1 1
5 4927 1 1 64 HIS CE1 C 8.604 23.606 6.518 1.00 . A A . 64 HIS CE1 1 1
5 4928 1 1 64 HIS CG C 9.878 22.685 8.062 1.00 . A A . 64 HIS CG 1 1
5 4929 1 1 64 HIS H H 12.908 20.422 9.217 1.00 . A A . 64 HIS H 1 1
5 4930 1 1 64 HIS HA H 12.267 22.363 8.173 1.00 . A A . 64 HIS HA 1 1
5 4931 1 1 64 HIS HB2 H 10.131 21.620 9.883 1.00 . A A . 64 HIS HB2 1 1
5 4932 1 1 64 HIS HB3 H 10.322 23.368 10.023 1.00 . A A . 64 HIS HB3 1 1
5 4933 1 1 64 HIS HD2 H 10.567 21.077 6.758 1.00 . A A . 64 HIS HD2 1 1
5 4934 1 1 64 HIS HE1 H 7.917 24.283 6.032 1.00 . A A . 64 HIS HE1 1 1
5 4935 1 1 64 HIS HE2 H 9.028 22.244 5.001 1.00 . A A . 64 HIS HE2 1 1
5 4936 1 1 64 HIS N N 12.485 21.088 9.798 1.00 . A A . 64 HIS N 1 1
5 4937 1 1 64 HIS ND1 N 9.005 23.728 7.797 1.00 . A A . 64 HIS ND1 1 1
5 4938 1 1 64 HIS NE2 N 9.160 22.547 5.924 1.00 . A A . 64 HIS NE2 1 1
5 4939 1 1 64 HIS O O 13.481 23.282 10.847 1.00 . A A . 64 HIS O 1 1
5 4940 1 1 64 HIS OXT O 12.559 24.644 9.456 1.00 . A A . 64 HIS OXT 1 1
6 4941 1 1 1 MET C C -4.061 -32.947 19.534 1.00 . A A . 1 MET C 1 1
6 4942 1 1 1 MET CA C -5.354 -33.165 20.314 1.00 . A A . 1 MET CA 1 1
6 4943 1 1 1 MET CB C -6.549 -32.685 19.487 1.00 . A A . 1 MET CB 1 1
6 4944 1 1 1 MET CE C -9.813 -31.772 21.777 1.00 . A A . 1 MET CE 1 1
6 4945 1 1 1 MET CG C -7.838 -32.890 20.287 1.00 . A A . 1 MET CG 1 1
6 4946 1 1 1 MET H1 H -5.643 -32.996 22.369 1.00 . A A . 1 MET H1 1 1
6 4947 1 1 1 MET H2 H -5.893 -31.551 21.512 1.00 . A A . 1 MET H2 1 1
6 4948 1 1 1 MET H3 H -4.315 -32.118 21.783 1.00 . A A . 1 MET H3 1 1
6 4949 1 1 1 MET HA H -5.468 -34.217 20.531 1.00 . A A . 1 MET HA 1 1
6 4950 1 1 1 MET HB2 H -6.430 -31.636 19.258 1.00 . A A . 1 MET HB2 1 1
6 4951 1 1 1 MET HB3 H -6.604 -33.251 18.570 1.00 . A A . 1 MET HB3 1 1
6 4952 1 1 1 MET HE1 H -10.397 -31.192 21.076 1.00 . A A . 1 MET HE1 1 1
6 4953 1 1 1 MET HE2 H -10.042 -31.456 22.782 1.00 . A A . 1 MET HE2 1 1
6 4954 1 1 1 MET HE3 H -10.050 -32.822 21.669 1.00 . A A . 1 MET HE3 1 1
6 4955 1 1 1 MET HG2 H -8.680 -32.924 19.610 1.00 . A A . 1 MET HG2 1 1
6 4956 1 1 1 MET HG3 H -7.778 -33.819 20.834 1.00 . A A . 1 MET HG3 1 1
6 4957 1 1 1 MET N N -5.297 -32.400 21.590 1.00 . A A . 1 MET N 1 1
6 4958 1 1 1 MET O O -3.510 -31.846 19.523 1.00 . A A . 1 MET O 1 1
6 4959 1 1 1 MET SD S -8.052 -31.517 21.447 1.00 . A A . 1 MET SD 1 1
6 4960 1 1 2 GLU C C -2.435 -34.810 16.872 1.00 . A A . 2 GLU C 1 1
6 4961 1 1 2 GLU CA C -2.354 -33.915 18.105 1.00 . A A . 2 GLU CA 1 1
6 4962 1 1 2 GLU CB C -1.159 -34.334 18.963 1.00 . A A . 2 GLU CB 1 1
6 4963 1 1 2 GLU CD C -0.367 -36.131 20.514 1.00 . A A . 2 GLU CD 1 1
6 4964 1 1 2 GLU CG C -1.593 -35.427 19.942 1.00 . A A . 2 GLU CG 1 1
6 4965 1 1 2 GLU H H -4.066 -34.855 18.928 1.00 . A A . 2 GLU H 1 1
6 4966 1 1 2 GLU HA H -2.212 -32.893 17.786 1.00 . A A . 2 GLU HA 1 1
6 4967 1 1 2 GLU HB2 H -0.373 -34.711 18.327 1.00 . A A . 2 GLU HB2 1 1
6 4968 1 1 2 GLU HB3 H -0.797 -33.482 19.517 1.00 . A A . 2 GLU HB3 1 1
6 4969 1 1 2 GLU HG2 H -2.160 -34.983 20.747 1.00 . A A . 2 GLU HG2 1 1
6 4970 1 1 2 GLU HG3 H -2.209 -36.148 19.425 1.00 . A A . 2 GLU HG3 1 1
6 4971 1 1 2 GLU N N -3.583 -34.003 18.884 1.00 . A A . 2 GLU N 1 1
6 4972 1 1 2 GLU O O -2.241 -36.022 16.959 1.00 . A A . 2 GLU O 1 1
6 4973 1 1 2 GLU OE1 O 0.510 -36.474 19.738 1.00 . A A . 2 GLU OE1 1 1
6 4974 1 1 2 GLU OE2 O -0.322 -36.316 21.719 1.00 . A A . 2 GLU OE2 1 1
6 4975 1 1 3 GLU C C -2.180 -34.189 13.333 1.00 . A A . 3 GLU C 1 1
6 4976 1 1 3 GLU CA C -2.830 -34.957 14.480 1.00 . A A . 3 GLU CA 1 1
6 4977 1 1 3 GLU CB C -4.300 -35.221 14.152 1.00 . A A . 3 GLU CB 1 1
6 4978 1 1 3 GLU CD C -6.356 -36.412 14.936 1.00 . A A . 3 GLU CD 1 1
6 4979 1 1 3 GLU CG C -4.840 -36.318 15.070 1.00 . A A . 3 GLU CG 1 1
6 4980 1 1 3 GLU H H -2.870 -33.235 15.715 1.00 . A A . 3 GLU H 1 1
6 4981 1 1 3 GLU HA H -2.324 -35.903 14.598 1.00 . A A . 3 GLU HA 1 1
6 4982 1 1 3 GLU HB2 H -4.870 -34.314 14.298 1.00 . A A . 3 GLU HB2 1 1
6 4983 1 1 3 GLU HB3 H -4.389 -35.539 13.124 1.00 . A A . 3 GLU HB3 1 1
6 4984 1 1 3 GLU HG2 H -4.397 -37.264 14.796 1.00 . A A . 3 GLU HG2 1 1
6 4985 1 1 3 GLU HG3 H -4.585 -36.086 16.094 1.00 . A A . 3 GLU HG3 1 1
6 4986 1 1 3 GLU N N -2.725 -34.203 15.725 1.00 . A A . 3 GLU N 1 1
6 4987 1 1 3 GLU O O -2.780 -34.013 12.272 1.00 . A A . 3 GLU O 1 1
6 4988 1 1 3 GLU OE1 O -6.984 -35.374 14.804 1.00 . A A . 3 GLU OE1 1 1
6 4989 1 1 3 GLU OE2 O -6.867 -37.519 14.969 1.00 . A A . 3 GLU OE2 1 1
6 4990 1 1 4 GLY C C 0.994 -32.295 13.123 1.00 . A A . 4 GLY C 1 1
6 4991 1 1 4 GLY CA C -0.230 -32.986 12.531 1.00 . A A . 4 GLY CA 1 1
6 4992 1 1 4 GLY H H -0.523 -33.904 14.418 1.00 . A A . 4 GLY H 1 1
6 4993 1 1 4 GLY HA2 H 0.087 -33.664 11.752 1.00 . A A . 4 GLY HA2 1 1
6 4994 1 1 4 GLY HA3 H -0.885 -32.240 12.108 1.00 . A A . 4 GLY HA3 1 1
6 4995 1 1 4 GLY N N -0.951 -33.733 13.554 1.00 . A A . 4 GLY N 1 1
6 4996 1 1 4 GLY O O 2.131 -32.677 12.844 1.00 . A A . 4 GLY O 1 1
6 4997 1 1 5 GLY C C 2.632 -29.744 13.531 1.00 . A A . 5 GLY C 1 1
6 4998 1 1 5 GLY CA C 1.845 -30.538 14.568 1.00 . A A . 5 GLY CA 1 1
6 4999 1 1 5 GLY H H -0.173 -31.016 14.128 1.00 . A A . 5 GLY H 1 1
6 5000 1 1 5 GLY HA2 H 1.438 -29.859 15.304 1.00 . A A . 5 GLY HA2 1 1
6 5001 1 1 5 GLY HA3 H 2.510 -31.235 15.057 1.00 . A A . 5 GLY HA3 1 1
6 5002 1 1 5 GLY N N 0.754 -31.276 13.942 1.00 . A A . 5 GLY N 1 1
6 5003 1 1 5 GLY O O 2.379 -28.559 13.321 1.00 . A A . 5 GLY O 1 1
6 5004 1 1 6 ASP C C 4.801 -28.350 12.326 1.00 . A A . 6 ASP C 1 1
6 5005 1 1 6 ASP CA C 4.405 -29.751 11.872 1.00 . A A . 6 ASP CA 1 1
6 5006 1 1 6 ASP CB C 3.633 -29.664 10.555 1.00 . A A . 6 ASP CB 1 1
6 5007 1 1 6 ASP CG C 4.552 -30.009 9.388 1.00 . A A . 6 ASP CG 1 1
6 5008 1 1 6 ASP H H 3.744 -31.351 13.095 1.00 . A A . 6 ASP H 1 1
6 5009 1 1 6 ASP HA H 5.300 -30.334 11.714 1.00 . A A . 6 ASP HA 1 1
6 5010 1 1 6 ASP HB2 H 2.806 -30.359 10.577 1.00 . A A . 6 ASP HB2 1 1
6 5011 1 1 6 ASP HB3 H 3.255 -28.661 10.426 1.00 . A A . 6 ASP HB3 1 1
6 5012 1 1 6 ASP N N 3.587 -30.407 12.886 1.00 . A A . 6 ASP N 1 1
6 5013 1 1 6 ASP O O 4.707 -28.020 13.508 1.00 . A A . 6 ASP O 1 1
6 5014 1 1 6 ASP OD1 O 5.368 -29.174 9.035 1.00 . A A . 6 ASP OD1 1 1
6 5015 1 1 6 ASP OD2 O 4.426 -31.104 8.864 1.00 . A A . 6 ASP OD2 1 1
6 5016 1 1 7 PHE C C 4.543 -25.180 11.338 1.00 . A A . 7 PHE C 1 1
6 5017 1 1 7 PHE CA C 5.651 -26.165 11.693 1.00 . A A . 7 PHE CA 1 1
6 5018 1 1 7 PHE CB C 6.922 -25.808 10.919 1.00 . A A . 7 PHE CB 1 1
6 5019 1 1 7 PHE CD1 C 7.947 -24.171 12.538 1.00 . A A . 7 PHE CD1 1 1
6 5020 1 1 7 PHE CD2 C 9.076 -26.280 12.140 1.00 . A A . 7 PHE CD2 1 1
6 5021 1 1 7 PHE CE1 C 8.954 -23.801 13.438 1.00 . A A . 7 PHE CE1 1 1
6 5022 1 1 7 PHE CE2 C 10.082 -25.910 13.040 1.00 . A A . 7 PHE CE2 1 1
6 5023 1 1 7 PHE CG C 8.007 -25.410 11.889 1.00 . A A . 7 PHE CG 1 1
6 5024 1 1 7 PHE CZ C 10.021 -24.671 13.689 1.00 . A A . 7 PHE CZ 1 1
6 5025 1 1 7 PHE H H 5.297 -27.847 10.453 1.00 . A A . 7 PHE H 1 1
6 5026 1 1 7 PHE HA H 5.857 -26.096 12.751 1.00 . A A . 7 PHE HA 1 1
6 5027 1 1 7 PHE HB2 H 7.247 -26.664 10.347 1.00 . A A . 7 PHE HB2 1 1
6 5028 1 1 7 PHE HB3 H 6.717 -24.985 10.252 1.00 . A A . 7 PHE HB3 1 1
6 5029 1 1 7 PHE HD1 H 7.122 -23.500 12.345 1.00 . A A . 7 PHE HD1 1 1
6 5030 1 1 7 PHE HD2 H 9.123 -27.235 11.640 1.00 . A A . 7 PHE HD2 1 1
6 5031 1 1 7 PHE HE1 H 8.907 -22.846 13.939 1.00 . A A . 7 PHE HE1 1 1
6 5032 1 1 7 PHE HE2 H 10.907 -26.581 13.234 1.00 . A A . 7 PHE HE2 1 1
6 5033 1 1 7 PHE HZ H 10.799 -24.386 14.384 1.00 . A A . 7 PHE HZ 1 1
6 5034 1 1 7 PHE N N 5.244 -27.530 11.379 1.00 . A A . 7 PHE N 1 1
6 5035 1 1 7 PHE O O 3.688 -25.467 10.500 1.00 . A A . 7 PHE O 1 1
6 5036 1 1 8 ASP C C 4.111 -21.606 12.020 1.00 . A A . 8 ASP C 1 1
6 5037 1 1 8 ASP CA C 3.555 -22.995 11.724 1.00 . A A . 8 ASP CA 1 1
6 5038 1 1 8 ASP CB C 2.323 -23.249 12.593 1.00 . A A . 8 ASP CB 1 1
6 5039 1 1 8 ASP CG C 1.621 -24.526 12.143 1.00 . A A . 8 ASP CG 1 1
6 5040 1 1 8 ASP H H 5.269 -23.842 12.637 1.00 . A A . 8 ASP H 1 1
6 5041 1 1 8 ASP HA H 3.265 -23.041 10.686 1.00 . A A . 8 ASP HA 1 1
6 5042 1 1 8 ASP HB2 H 2.626 -23.351 13.625 1.00 . A A . 8 ASP HB2 1 1
6 5043 1 1 8 ASP HB3 H 1.641 -22.416 12.501 1.00 . A A . 8 ASP HB3 1 1
6 5044 1 1 8 ASP N N 4.564 -24.016 11.980 1.00 . A A . 8 ASP N 1 1
6 5045 1 1 8 ASP O O 3.566 -20.870 12.843 1.00 . A A . 8 ASP O 1 1
6 5046 1 1 8 ASP OD1 O 2.153 -25.592 12.403 1.00 . A A . 8 ASP OD1 1 1
6 5047 1 1 8 ASP OD2 O 0.563 -24.418 11.545 1.00 . A A . 8 ASP OD2 1 1
6 5048 1 1 9 ASN C C 6.296 -19.373 10.213 1.00 . A A . 9 ASN C 1 1
6 5049 1 1 9 ASN CA C 5.822 -19.950 11.544 1.00 . A A . 9 ASN CA 1 1
6 5050 1 1 9 ASN CB C 7.011 -20.079 12.497 1.00 . A A . 9 ASN CB 1 1
6 5051 1 1 9 ASN CG C 7.307 -18.731 13.147 1.00 . A A . 9 ASN CG 1 1
6 5052 1 1 9 ASN H H 5.592 -21.880 10.702 1.00 . A A . 9 ASN H 1 1
6 5053 1 1 9 ASN HA H 5.098 -19.278 11.979 1.00 . A A . 9 ASN HA 1 1
6 5054 1 1 9 ASN HB2 H 6.778 -20.803 13.265 1.00 . A A . 9 ASN HB2 1 1
6 5055 1 1 9 ASN HB3 H 7.879 -20.407 11.946 1.00 . A A . 9 ASN HB3 1 1
6 5056 1 1 9 ASN HD21 H 6.201 -17.702 11.858 1.00 . A A . 9 ASN HD21 1 1
6 5057 1 1 9 ASN HD22 H 6.966 -16.777 13.059 1.00 . A A . 9 ASN HD22 1 1
6 5058 1 1 9 ASN N N 5.201 -21.254 11.345 1.00 . A A . 9 ASN N 1 1
6 5059 1 1 9 ASN ND2 N 6.781 -17.646 12.647 1.00 . A A . 9 ASN ND2 1 1
6 5060 1 1 9 ASN O O 7.412 -18.865 10.108 1.00 . A A . 9 ASN O 1 1
6 5061 1 1 9 ASN OD1 O 8.036 -18.664 14.136 1.00 . A A . 9 ASN OD1 1 1
6 5062 1 1 10 TYR C C 6.214 -17.478 7.972 1.00 . A A . 10 TYR C 1 1
6 5063 1 1 10 TYR CA C 5.780 -18.937 7.881 1.00 . A A . 10 TYR CA 1 1
6 5064 1 1 10 TYR CB C 4.576 -19.055 6.946 1.00 . A A . 10 TYR CB 1 1
6 5065 1 1 10 TYR CD1 C 5.420 -20.349 4.953 1.00 . A A . 10 TYR CD1 1 1
6 5066 1 1 10 TYR CD2 C 4.045 -21.494 6.591 1.00 . A A . 10 TYR CD2 1 1
6 5067 1 1 10 TYR CE1 C 5.518 -21.531 4.210 1.00 . A A . 10 TYR CE1 1 1
6 5068 1 1 10 TYR CE2 C 4.144 -22.676 5.848 1.00 . A A . 10 TYR CE2 1 1
6 5069 1 1 10 TYR CG C 4.682 -20.331 6.144 1.00 . A A . 10 TYR CG 1 1
6 5070 1 1 10 TYR CZ C 4.881 -22.695 4.658 1.00 . A A . 10 TYR CZ 1 1
6 5071 1 1 10 TYR H H 4.563 -19.870 9.343 1.00 . A A . 10 TYR H 1 1
6 5072 1 1 10 TYR HA H 6.594 -19.520 7.476 1.00 . A A . 10 TYR HA 1 1
6 5073 1 1 10 TYR HB2 H 3.667 -19.073 7.530 1.00 . A A . 10 TYR HB2 1 1
6 5074 1 1 10 TYR HB3 H 4.556 -18.210 6.274 1.00 . A A . 10 TYR HB3 1 1
6 5075 1 1 10 TYR HD1 H 5.911 -19.451 4.609 1.00 . A A . 10 TYR HD1 1 1
6 5076 1 1 10 TYR HD2 H 3.477 -21.480 7.509 1.00 . A A . 10 TYR HD2 1 1
6 5077 1 1 10 TYR HE1 H 6.086 -21.546 3.293 1.00 . A A . 10 TYR HE1 1 1
6 5078 1 1 10 TYR HE2 H 3.652 -23.574 6.192 1.00 . A A . 10 TYR HE2 1 1
6 5079 1 1 10 TYR HH H 5.356 -23.642 3.069 1.00 . A A . 10 TYR HH 1 1
6 5080 1 1 10 TYR N N 5.439 -19.456 9.200 1.00 . A A . 10 TYR N 1 1
6 5081 1 1 10 TYR O O 5.380 -16.574 8.024 1.00 . A A . 10 TYR O 1 1
6 5082 1 1 10 TYR OH O 4.979 -23.860 3.925 1.00 . A A . 10 TYR OH 1 1
6 5083 1 1 11 TYR C C 7.537 -15.045 6.930 1.00 . A A . 11 TYR C 1 1
6 5084 1 1 11 TYR CA C 8.058 -15.901 8.080 1.00 . A A . 11 TYR CA 1 1
6 5085 1 1 11 TYR CB C 9.586 -15.939 8.039 1.00 . A A . 11 TYR CB 1 1
6 5086 1 1 11 TYR CD1 C 9.958 -16.569 5.627 1.00 . A A . 11 TYR CD1 1 1
6 5087 1 1 11 TYR CD2 C 10.539 -18.169 7.355 1.00 . A A . 11 TYR CD2 1 1
6 5088 1 1 11 TYR CE1 C 10.377 -17.475 4.647 1.00 . A A . 11 TYR CE1 1 1
6 5089 1 1 11 TYR CE2 C 10.959 -19.074 6.373 1.00 . A A . 11 TYR CE2 1 1
6 5090 1 1 11 TYR CG C 10.038 -16.915 6.981 1.00 . A A . 11 TYR CG 1 1
6 5091 1 1 11 TYR CZ C 10.878 -18.728 5.019 1.00 . A A . 11 TYR CZ 1 1
6 5092 1 1 11 TYR H H 8.142 -18.015 7.950 1.00 . A A . 11 TYR H 1 1
6 5093 1 1 11 TYR HA H 7.745 -15.460 9.014 1.00 . A A . 11 TYR HA 1 1
6 5094 1 1 11 TYR HB2 H 9.964 -14.953 7.806 1.00 . A A . 11 TYR HB2 1 1
6 5095 1 1 11 TYR HB3 H 9.965 -16.250 9.001 1.00 . A A . 11 TYR HB3 1 1
6 5096 1 1 11 TYR HD1 H 9.571 -15.602 5.340 1.00 . A A . 11 TYR HD1 1 1
6 5097 1 1 11 TYR HD2 H 10.602 -18.436 8.398 1.00 . A A . 11 TYR HD2 1 1
6 5098 1 1 11 TYR HE1 H 10.315 -17.208 3.602 1.00 . A A . 11 TYR HE1 1 1
6 5099 1 1 11 TYR HE2 H 11.345 -20.042 6.660 1.00 . A A . 11 TYR HE2 1 1
6 5100 1 1 11 TYR HH H 10.724 -19.512 3.285 1.00 . A A . 11 TYR HH 1 1
6 5101 1 1 11 TYR N N 7.524 -17.255 7.994 1.00 . A A . 11 TYR N 1 1
6 5102 1 1 11 TYR O O 6.999 -15.564 5.951 1.00 . A A . 11 TYR O 1 1
6 5103 1 1 11 TYR OH O 11.291 -19.622 4.052 1.00 . A A . 11 TYR OH 1 1
6 5104 1 1 12 GLY C C 7.898 -11.446 6.173 1.00 . A A . 12 GLY C 1 1
6 5105 1 1 12 GLY CA C 7.243 -12.815 6.018 1.00 . A A . 12 GLY CA 1 1
6 5106 1 1 12 GLY H H 8.136 -13.375 7.855 1.00 . A A . 12 GLY H 1 1
6 5107 1 1 12 GLY HA2 H 7.493 -13.221 5.048 1.00 . A A . 12 GLY HA2 1 1
6 5108 1 1 12 GLY HA3 H 6.171 -12.702 6.089 1.00 . A A . 12 GLY HA3 1 1
6 5109 1 1 12 GLY N N 7.700 -13.733 7.053 1.00 . A A . 12 GLY N 1 1
6 5110 1 1 12 GLY O O 7.231 -10.415 6.089 1.00 . A A . 12 GLY O 1 1
6 5111 1 1 13 ALA C C 11.329 -10.305 5.943 1.00 . A A . 13 ALA C 1 1
6 5112 1 1 13 ALA CA C 9.942 -10.197 6.568 1.00 . A A . 13 ALA CA 1 1
6 5113 1 1 13 ALA CB C 10.074 -9.863 8.055 1.00 . A A . 13 ALA CB 1 1
6 5114 1 1 13 ALA H H 9.686 -12.298 6.459 1.00 . A A . 13 ALA H 1 1
6 5115 1 1 13 ALA HA H 9.399 -9.402 6.080 1.00 . A A . 13 ALA HA 1 1
6 5116 1 1 13 ALA HB1 H 10.390 -10.744 8.594 1.00 . A A . 13 ALA HB1 1 1
6 5117 1 1 13 ALA HB2 H 9.120 -9.530 8.435 1.00 . A A . 13 ALA HB2 1 1
6 5118 1 1 13 ALA HB3 H 10.807 -9.080 8.184 1.00 . A A . 13 ALA HB3 1 1
6 5119 1 1 13 ALA N N 9.207 -11.446 6.402 1.00 . A A . 13 ALA N 1 1
6 5120 1 1 13 ALA O O 12.342 -10.196 6.635 1.00 . A A . 13 ALA O 1 1
6 5121 1 1 14 ASP C C 13.015 -9.316 3.271 1.00 . A A . 14 ASP C 1 1
6 5122 1 1 14 ASP CA C 12.637 -10.642 3.925 1.00 . A A . 14 ASP CA 1 1
6 5123 1 1 14 ASP CB C 12.537 -11.731 2.855 1.00 . A A . 14 ASP CB 1 1
6 5124 1 1 14 ASP CG C 11.776 -12.933 3.404 1.00 . A A . 14 ASP CG 1 1
6 5125 1 1 14 ASP H H 10.529 -10.599 4.133 1.00 . A A . 14 ASP H 1 1
6 5126 1 1 14 ASP HA H 13.407 -10.917 4.630 1.00 . A A . 14 ASP HA 1 1
6 5127 1 1 14 ASP HB2 H 12.016 -11.339 1.993 1.00 . A A . 14 ASP HB2 1 1
6 5128 1 1 14 ASP HB3 H 13.530 -12.040 2.564 1.00 . A A . 14 ASP HB3 1 1
6 5129 1 1 14 ASP N N 11.367 -10.521 4.632 1.00 . A A . 14 ASP N 1 1
6 5130 1 1 14 ASP O O 13.359 -9.272 2.090 1.00 . A A . 14 ASP O 1 1
6 5131 1 1 14 ASP OD1 O 10.597 -12.785 3.683 1.00 . A A . 14 ASP OD1 1 1
6 5132 1 1 14 ASP OD2 O 12.382 -13.983 3.538 1.00 . A A . 14 ASP OD2 1 1
6 5133 1 1 15 ASN C C 14.094 -6.132 4.560 1.00 . A A . 15 ASN C 1 1
6 5134 1 1 15 ASN CA C 13.286 -6.917 3.531 1.00 . A A . 15 ASN CA 1 1
6 5135 1 1 15 ASN CB C 12.008 -6.149 3.188 1.00 . A A . 15 ASN CB 1 1
6 5136 1 1 15 ASN CG C 11.758 -5.063 4.230 1.00 . A A . 15 ASN CG 1 1
6 5137 1 1 15 ASN H H 12.667 -8.335 4.981 1.00 . A A . 15 ASN H 1 1
6 5138 1 1 15 ASN HA H 13.875 -7.031 2.635 1.00 . A A . 15 ASN HA 1 1
6 5139 1 1 15 ASN HB2 H 12.114 -5.694 2.215 1.00 . A A . 15 ASN HB2 1 1
6 5140 1 1 15 ASN HB3 H 11.172 -6.831 3.176 1.00 . A A . 15 ASN HB3 1 1
6 5141 1 1 15 ASN HD21 H 10.844 -6.287 5.500 1.00 . A A . 15 ASN HD21 1 1
6 5142 1 1 15 ASN HD22 H 10.978 -4.674 6.014 1.00 . A A . 15 ASN HD22 1 1
6 5143 1 1 15 ASN N N 12.948 -8.239 4.047 1.00 . A A . 15 ASN N 1 1
6 5144 1 1 15 ASN ND2 N 11.142 -5.367 5.340 1.00 . A A . 15 ASN ND2 1 1
6 5145 1 1 15 ASN O O 14.396 -4.956 4.359 1.00 . A A . 15 ASN O 1 1
6 5146 1 1 15 ASN OD1 O 12.132 -3.908 4.026 1.00 . A A . 15 ASN OD1 1 1
6 5147 1 1 16 GLN C C 16.548 -5.642 6.168 1.00 . A A . 16 GLN C 1 1
6 5148 1 1 16 GLN CA C 15.215 -6.145 6.714 1.00 . A A . 16 GLN CA 1 1
6 5149 1 1 16 GLN CB C 15.467 -7.130 7.856 1.00 . A A . 16 GLN CB 1 1
6 5150 1 1 16 GLN CD C 15.830 -9.605 7.904 1.00 . A A . 16 GLN CD 1 1
6 5151 1 1 16 GLN CG C 16.344 -8.279 7.355 1.00 . A A . 16 GLN CG 1 1
6 5152 1 1 16 GLN H H 14.172 -7.727 5.766 1.00 . A A . 16 GLN H 1 1
6 5153 1 1 16 GLN HA H 14.654 -5.304 7.096 1.00 . A A . 16 GLN HA 1 1
6 5154 1 1 16 GLN HB2 H 15.968 -6.620 8.666 1.00 . A A . 16 GLN HB2 1 1
6 5155 1 1 16 GLN HB3 H 14.526 -7.526 8.206 1.00 . A A . 16 GLN HB3 1 1
6 5156 1 1 16 GLN HE21 H 14.054 -9.446 7.031 1.00 . A A . 16 GLN HE21 1 1
6 5157 1 1 16 GLN HE22 H 14.286 -10.852 7.954 1.00 . A A . 16 GLN HE22 1 1
6 5158 1 1 16 GLN HG2 H 16.320 -8.304 6.275 1.00 . A A . 16 GLN HG2 1 1
6 5159 1 1 16 GLN HG3 H 17.361 -8.125 7.687 1.00 . A A . 16 GLN HG3 1 1
6 5160 1 1 16 GLN N N 14.442 -6.791 5.660 1.00 . A A . 16 GLN N 1 1
6 5161 1 1 16 GLN NE2 N 14.623 -10.001 7.604 1.00 . A A . 16 GLN NE2 1 1
6 5162 1 1 16 GLN O O 17.136 -4.704 6.706 1.00 . A A . 16 GLN O 1 1
6 5163 1 1 16 GLN OE1 O 16.548 -10.300 8.624 1.00 . A A . 16 GLN OE1 1 1
6 5164 1 1 17 SER C C 19.326 -5.573 5.555 1.00 . A A . 17 SER C 1 1
6 5165 1 1 17 SER CA C 18.283 -5.883 4.485 1.00 . A A . 17 SER CA 1 1
6 5166 1 1 17 SER CB C 18.076 -4.655 3.600 1.00 . A A . 17 SER CB 1 1
6 5167 1 1 17 SER H H 16.506 -7.014 4.711 1.00 . A A . 17 SER H 1 1
6 5168 1 1 17 SER HA H 18.642 -6.697 3.874 1.00 . A A . 17 SER HA 1 1
6 5169 1 1 17 SER HB2 H 18.064 -4.954 2.564 1.00 . A A . 17 SER HB2 1 1
6 5170 1 1 17 SER HB3 H 17.130 -4.191 3.848 1.00 . A A . 17 SER HB3 1 1
6 5171 1 1 17 SER HG H 19.964 -4.231 3.798 1.00 . A A . 17 SER HG 1 1
6 5172 1 1 17 SER N N 17.019 -6.274 5.097 1.00 . A A . 17 SER N 1 1
6 5173 1 1 17 SER O O 19.400 -4.450 6.056 1.00 . A A . 17 SER O 1 1
6 5174 1 1 17 SER OG O 19.140 -3.737 3.811 1.00 . A A . 17 SER OG 1 1
6 5175 1 1 18 GLU C C 22.366 -5.665 6.327 1.00 . A A . 18 GLU C 1 1
6 5176 1 1 18 GLU CA C 21.163 -6.396 6.913 1.00 . A A . 18 GLU CA 1 1
6 5177 1 1 18 GLU CB C 21.603 -7.756 7.456 1.00 . A A . 18 GLU CB 1 1
6 5178 1 1 18 GLU CD C 22.970 -8.817 9.262 1.00 . A A . 18 GLU CD 1 1
6 5179 1 1 18 GLU CG C 22.158 -7.588 8.871 1.00 . A A . 18 GLU CG 1 1
6 5180 1 1 18 GLU H H 20.022 -7.447 5.468 1.00 . A A . 18 GLU H 1 1
6 5181 1 1 18 GLU HA H 20.760 -5.811 7.727 1.00 . A A . 18 GLU HA 1 1
6 5182 1 1 18 GLU HB2 H 20.755 -8.426 7.477 1.00 . A A . 18 GLU HB2 1 1
6 5183 1 1 18 GLU HB3 H 22.370 -8.169 6.817 1.00 . A A . 18 GLU HB3 1 1
6 5184 1 1 18 GLU HG2 H 22.791 -6.714 8.905 1.00 . A A . 18 GLU HG2 1 1
6 5185 1 1 18 GLU HG3 H 21.340 -7.466 9.564 1.00 . A A . 18 GLU HG3 1 1
6 5186 1 1 18 GLU N N 20.128 -6.574 5.901 1.00 . A A . 18 GLU N 1 1
6 5187 1 1 18 GLU O O 23.235 -6.277 5.706 1.00 . A A . 18 GLU O 1 1
6 5188 1 1 18 GLU OE1 O 22.986 -9.763 8.492 1.00 . A A . 18 GLU OE1 1 1
6 5189 1 1 18 GLU OE2 O 23.565 -8.796 10.327 1.00 . A A . 18 GLU OE2 1 1
6 5190 1 1 19 CYS C C 23.943 -2.510 7.047 1.00 . A A . 19 CYS C 1 1
6 5191 1 1 19 CYS CA C 23.513 -3.546 6.016 1.00 . A A . 19 CYS CA 1 1
6 5192 1 1 19 CYS CB C 23.088 -2.840 4.726 1.00 . A A . 19 CYS CB 1 1
6 5193 1 1 19 CYS H H 21.690 -3.917 7.031 1.00 . A A . 19 CYS H 1 1
6 5194 1 1 19 CYS HA H 24.349 -4.194 5.799 1.00 . A A . 19 CYS HA 1 1
6 5195 1 1 19 CYS HB2 H 22.051 -2.547 4.801 1.00 . A A . 19 CYS HB2 1 1
6 5196 1 1 19 CYS HB3 H 23.701 -1.963 4.579 1.00 . A A . 19 CYS HB3 1 1
6 5197 1 1 19 CYS HG H 22.468 -3.998 2.844 1.00 . A A . 19 CYS HG 1 1
6 5198 1 1 19 CYS N N 22.410 -4.352 6.528 1.00 . A A . 19 CYS N 1 1
6 5199 1 1 19 CYS O O 23.219 -2.235 8.003 1.00 . A A . 19 CYS O 1 1
6 5200 1 1 19 CYS SG S 23.298 -3.966 3.325 1.00 . A A . 19 CYS SG 1 1
6 5201 1 1 20 GLU C C 25.967 -1.557 9.124 1.00 . A A . 20 GLU C 1 1
6 5202 1 1 20 GLU CA C 25.648 -0.933 7.769 1.00 . A A . 20 GLU CA 1 1
6 5203 1 1 20 GLU CB C 24.627 0.192 7.950 1.00 . A A . 20 GLU CB 1 1
6 5204 1 1 20 GLU CD C 23.580 1.939 6.495 1.00 . A A . 20 GLU CD 1 1
6 5205 1 1 20 GLU CG C 23.911 0.455 6.623 1.00 . A A . 20 GLU CG 1 1
6 5206 1 1 20 GLU H H 25.661 -2.199 6.069 1.00 . A A . 20 GLU H 1 1
6 5207 1 1 20 GLU HA H 26.554 -0.517 7.355 1.00 . A A . 20 GLU HA 1 1
6 5208 1 1 20 GLU HB2 H 23.904 -0.094 8.700 1.00 . A A . 20 GLU HB2 1 1
6 5209 1 1 20 GLU HB3 H 25.135 1.091 8.266 1.00 . A A . 20 GLU HB3 1 1
6 5210 1 1 20 GLU HG2 H 24.552 0.158 5.806 1.00 . A A . 20 GLU HG2 1 1
6 5211 1 1 20 GLU HG3 H 22.997 -0.119 6.589 1.00 . A A . 20 GLU HG3 1 1
6 5212 1 1 20 GLU N N 25.127 -1.939 6.849 1.00 . A A . 20 GLU N 1 1
6 5213 1 1 20 GLU O O 27.126 -1.619 9.532 1.00 . A A . 20 GLU O 1 1
6 5214 1 1 20 GLU OE1 O 22.545 2.340 6.999 1.00 . A A . 20 GLU OE1 1 1
6 5215 1 1 20 GLU OE2 O 24.369 2.650 5.895 1.00 . A A . 20 GLU OE2 1 1
6 5216 1 1 21 TYR C C 25.904 -3.936 10.994 1.00 . A A . 21 TYR C 1 1
6 5217 1 1 21 TYR CA C 25.112 -2.638 11.122 1.00 . A A . 21 TYR CA 1 1
6 5218 1 1 21 TYR CB C 23.748 -2.931 11.746 1.00 . A A . 21 TYR CB 1 1
6 5219 1 1 21 TYR CD1 C 22.553 -0.786 11.177 1.00 . A A . 21 TYR CD1 1 1
6 5220 1 1 21 TYR CD2 C 21.813 -2.845 10.133 1.00 . A A . 21 TYR CD2 1 1
6 5221 1 1 21 TYR CE1 C 21.562 -0.079 10.486 1.00 . A A . 21 TYR CE1 1 1
6 5222 1 1 21 TYR CE2 C 20.822 -2.139 9.441 1.00 . A A . 21 TYR CE2 1 1
6 5223 1 1 21 TYR CG C 22.678 -2.169 11.001 1.00 . A A . 21 TYR CG 1 1
6 5224 1 1 21 TYR CZ C 20.696 -0.756 9.617 1.00 . A A . 21 TYR CZ 1 1
6 5225 1 1 21 TYR H H 24.029 -1.947 9.443 1.00 . A A . 21 TYR H 1 1
6 5226 1 1 21 TYR HA H 25.650 -1.958 11.763 1.00 . A A . 21 TYR HA 1 1
6 5227 1 1 21 TYR HB2 H 23.544 -3.988 11.681 1.00 . A A . 21 TYR HB2 1 1
6 5228 1 1 21 TYR HB3 H 23.752 -2.626 12.781 1.00 . A A . 21 TYR HB3 1 1
6 5229 1 1 21 TYR HD1 H 23.220 -0.263 11.847 1.00 . A A . 21 TYR HD1 1 1
6 5230 1 1 21 TYR HD2 H 21.911 -3.912 9.997 1.00 . A A . 21 TYR HD2 1 1
6 5231 1 1 21 TYR HE1 H 21.464 0.988 10.621 1.00 . A A . 21 TYR HE1 1 1
6 5232 1 1 21 TYR HE2 H 20.156 -2.662 8.771 1.00 . A A . 21 TYR HE2 1 1
6 5233 1 1 21 TYR HH H 19.022 -0.677 8.702 1.00 . A A . 21 TYR HH 1 1
6 5234 1 1 21 TYR N N 24.931 -2.021 9.815 1.00 . A A . 21 TYR N 1 1
6 5235 1 1 21 TYR O O 26.178 -4.608 11.988 1.00 . A A . 21 TYR O 1 1
6 5236 1 1 21 TYR OH O 19.720 -0.060 8.934 1.00 . A A . 21 TYR OH 1 1
6 5237 1 1 22 THR C C 28.525 -5.231 9.620 1.00 . A A . 22 THR C 1 1
6 5238 1 1 22 THR CA C 27.028 -5.500 9.516 1.00 . A A . 22 THR CA 1 1
6 5239 1 1 22 THR CB C 26.701 -6.044 8.124 1.00 . A A . 22 THR CB 1 1
6 5240 1 1 22 THR CG2 C 26.001 -7.396 8.253 1.00 . A A . 22 THR CG2 1 1
6 5241 1 1 22 THR H H 26.021 -3.706 9.009 1.00 . A A . 22 THR H 1 1
6 5242 1 1 22 THR HA H 26.752 -6.241 10.251 1.00 . A A . 22 THR HA 1 1
6 5243 1 1 22 THR HB H 27.614 -6.168 7.561 1.00 . A A . 22 THR HB 1 1
6 5244 1 1 22 THR HG1 H 25.229 -4.774 8.087 1.00 . A A . 22 THR HG1 1 1
6 5245 1 1 22 THR HG21 H 26.636 -8.080 8.795 1.00 . A A . 22 THR HG21 1 1
6 5246 1 1 22 THR HG22 H 25.801 -7.794 7.269 1.00 . A A . 22 THR HG22 1 1
6 5247 1 1 22 THR HG23 H 25.070 -7.270 8.786 1.00 . A A . 22 THR HG23 1 1
6 5248 1 1 22 THR N N 26.268 -4.281 9.764 1.00 . A A . 22 THR N 1 1
6 5249 1 1 22 THR O O 29.285 -6.074 10.097 1.00 . A A . 22 THR O 1 1
6 5250 1 1 22 THR OG1 O 25.850 -5.129 7.448 1.00 . A A . 22 THR OG1 1 1
6 5251 1 1 23 ASP C C 30.688 -3.029 10.554 1.00 . A A . 23 ASP C 1 1
6 5252 1 1 23 ASP CA C 30.351 -3.685 9.220 1.00 . A A . 23 ASP CA 1 1
6 5253 1 1 23 ASP CB C 30.680 -2.722 8.078 1.00 . A A . 23 ASP CB 1 1
6 5254 1 1 23 ASP CG C 30.456 -1.282 8.527 1.00 . A A . 23 ASP CG 1 1
6 5255 1 1 23 ASP H H 28.291 -3.420 8.802 1.00 . A A . 23 ASP H 1 1
6 5256 1 1 23 ASP HA H 30.950 -4.576 9.106 1.00 . A A . 23 ASP HA 1 1
6 5257 1 1 23 ASP HB2 H 31.712 -2.850 7.786 1.00 . A A . 23 ASP HB2 1 1
6 5258 1 1 23 ASP HB3 H 30.041 -2.936 7.233 1.00 . A A . 23 ASP HB3 1 1
6 5259 1 1 23 ASP N N 28.942 -4.053 9.172 1.00 . A A . 23 ASP N 1 1
6 5260 1 1 23 ASP O O 31.651 -2.269 10.659 1.00 . A A . 23 ASP O 1 1
6 5261 1 1 23 ASP OD1 O 29.323 -0.945 8.827 1.00 . A A . 23 ASP OD1 1 1
6 5262 1 1 23 ASP OD2 O 31.422 -0.537 8.562 1.00 . A A . 23 ASP OD2 1 1
6 5263 1 1 24 TRP C C 31.567 -2.931 13.322 1.00 . A A . 24 TRP C 1 1
6 5264 1 1 24 TRP CA C 30.107 -2.764 12.899 1.00 . A A . 24 TRP CA 1 1
6 5265 1 1 24 TRP CB C 29.184 -3.442 13.918 1.00 . A A . 24 TRP CB 1 1
6 5266 1 1 24 TRP CD1 C 29.851 -5.651 12.870 1.00 . A A . 24 TRP CD1 1 1
6 5267 1 1 24 TRP CD2 C 27.809 -5.716 13.809 1.00 . A A . 24 TRP CD2 1 1
6 5268 1 1 24 TRP CE2 C 28.048 -7.002 13.269 1.00 . A A . 24 TRP CE2 1 1
6 5269 1 1 24 TRP CE3 C 26.582 -5.490 14.461 1.00 . A A . 24 TRP CE3 1 1
6 5270 1 1 24 TRP CG C 28.969 -4.877 13.542 1.00 . A A . 24 TRP CG 1 1
6 5271 1 1 24 TRP CH2 C 25.894 -7.784 14.022 1.00 . A A . 24 TRP CH2 1 1
6 5272 1 1 24 TRP CZ2 C 27.106 -8.025 13.371 1.00 . A A . 24 TRP CZ2 1 1
6 5273 1 1 24 TRP CZ3 C 25.632 -6.518 14.566 1.00 . A A . 24 TRP CZ3 1 1
6 5274 1 1 24 TRP H H 29.135 -3.940 11.428 1.00 . A A . 24 TRP H 1 1
6 5275 1 1 24 TRP HA H 29.875 -1.710 12.870 1.00 . A A . 24 TRP HA 1 1
6 5276 1 1 24 TRP HB2 H 29.629 -3.390 14.901 1.00 . A A . 24 TRP HB2 1 1
6 5277 1 1 24 TRP HB3 H 28.233 -2.930 13.932 1.00 . A A . 24 TRP HB3 1 1
6 5278 1 1 24 TRP HD1 H 30.822 -5.338 12.516 1.00 . A A . 24 TRP HD1 1 1
6 5279 1 1 24 TRP HE1 H 29.743 -7.662 12.252 1.00 . A A . 24 TRP HE1 1 1
6 5280 1 1 24 TRP HE3 H 26.371 -4.518 14.884 1.00 . A A . 24 TRP HE3 1 1
6 5281 1 1 24 TRP HH2 H 25.159 -8.570 14.106 1.00 . A A . 24 TRP HH2 1 1
6 5282 1 1 24 TRP HZ2 H 27.312 -8.999 12.950 1.00 . A A . 24 TRP HZ2 1 1
6 5283 1 1 24 TRP HZ3 H 24.694 -6.333 15.068 1.00 . A A . 24 TRP HZ3 1 1
6 5284 1 1 24 TRP N N 29.888 -3.328 11.572 1.00 . A A . 24 TRP N 1 1
6 5285 1 1 24 TRP NE1 N 29.307 -6.911 12.707 1.00 . A A . 24 TRP NE1 1 1
6 5286 1 1 24 TRP O O 32.435 -2.172 12.892 1.00 . A A . 24 TRP O 1 1
6 5287 1 1 25 LYS C C 33.813 -5.343 13.877 1.00 . A A . 25 LYS C 1 1
6 5288 1 1 25 LYS CA C 33.190 -4.174 14.634 1.00 . A A . 25 LYS CA 1 1
6 5289 1 1 25 LYS CB C 33.176 -4.483 16.132 1.00 . A A . 25 LYS CB 1 1
6 5290 1 1 25 LYS CD C 31.092 -5.186 17.319 1.00 . A A . 25 LYS CD 1 1
6 5291 1 1 25 LYS CE C 30.122 -6.343 17.560 1.00 . A A . 25 LYS CE 1 1
6 5292 1 1 25 LYS CG C 32.227 -5.651 16.403 1.00 . A A . 25 LYS CG 1 1
6 5293 1 1 25 LYS H H 31.102 -4.499 14.476 1.00 . A A . 25 LYS H 1 1
6 5294 1 1 25 LYS HA H 33.787 -3.290 14.467 1.00 . A A . 25 LYS HA 1 1
6 5295 1 1 25 LYS HB2 H 34.174 -4.745 16.454 1.00 . A A . 25 LYS HB2 1 1
6 5296 1 1 25 LYS HB3 H 32.839 -3.614 16.676 1.00 . A A . 25 LYS HB3 1 1
6 5297 1 1 25 LYS HD2 H 31.504 -4.857 18.263 1.00 . A A . 25 LYS HD2 1 1
6 5298 1 1 25 LYS HD3 H 30.565 -4.368 16.851 1.00 . A A . 25 LYS HD3 1 1
6 5299 1 1 25 LYS HE2 H 29.443 -6.424 16.725 1.00 . A A . 25 LYS HE2 1 1
6 5300 1 1 25 LYS HE3 H 30.679 -7.264 17.662 1.00 . A A . 25 LYS HE3 1 1
6 5301 1 1 25 LYS HG2 H 31.815 -6.005 15.469 1.00 . A A . 25 LYS HG2 1 1
6 5302 1 1 25 LYS HG3 H 32.769 -6.452 16.884 1.00 . A A . 25 LYS HG3 1 1
6 5303 1 1 25 LYS HZ1 H 28.334 -6.211 18.618 1.00 . A A . 25 LYS HZ1 1 1
6 5304 1 1 25 LYS HZ2 H 29.528 -5.120 19.136 1.00 . A A . 25 LYS HZ2 1 1
6 5305 1 1 25 LYS HZ3 H 29.642 -6.766 19.542 1.00 . A A . 25 LYS HZ3 1 1
6 5306 1 1 25 LYS N N 31.831 -3.924 14.165 1.00 . A A . 25 LYS N 1 1
6 5307 1 1 25 LYS NZ N 29.348 -6.091 18.808 1.00 . A A . 25 LYS NZ 1 1
6 5308 1 1 25 LYS O O 33.958 -6.438 14.418 1.00 . A A . 25 LYS O 1 1
6 5309 1 1 26 SER C C 36.184 -6.480 12.312 1.00 . A A . 26 SER C 1 1
6 5310 1 1 26 SER CA C 34.787 -6.141 11.801 1.00 . A A . 26 SER CA 1 1
6 5311 1 1 26 SER CB C 34.874 -5.673 10.348 1.00 . A A . 26 SER CB 1 1
6 5312 1 1 26 SER H H 34.041 -4.207 12.244 1.00 . A A . 26 SER H 1 1
6 5313 1 1 26 SER HA H 34.173 -7.026 11.846 1.00 . A A . 26 SER HA 1 1
6 5314 1 1 26 SER HB2 H 33.955 -5.907 9.837 1.00 . A A . 26 SER HB2 1 1
6 5315 1 1 26 SER HB3 H 35.034 -4.603 10.325 1.00 . A A . 26 SER HB3 1 1
6 5316 1 1 26 SER HG H 35.665 -6.580 8.819 1.00 . A A . 26 SER HG 1 1
6 5317 1 1 26 SER N N 34.180 -5.101 12.623 1.00 . A A . 26 SER N 1 1
6 5318 1 1 26 SER O O 36.475 -7.633 12.631 1.00 . A A . 26 SER O 1 1
6 5319 1 1 26 SER OG O 35.951 -6.341 9.704 1.00 . A A . 26 SER OG 1 1
6 5320 1 1 27 SER C C 38.426 -5.845 14.380 1.00 . A A . 27 SER C 1 1
6 5321 1 1 27 SER CA C 38.407 -5.673 12.864 1.00 . A A . 27 SER CA 1 1
6 5322 1 1 27 SER CB C 39.279 -4.480 12.473 1.00 . A A . 27 SER CB 1 1
6 5323 1 1 27 SER H H 36.755 -4.571 12.122 1.00 . A A . 27 SER H 1 1
6 5324 1 1 27 SER HA H 38.808 -6.564 12.405 1.00 . A A . 27 SER HA 1 1
6 5325 1 1 27 SER HB2 H 39.717 -4.047 13.356 1.00 . A A . 27 SER HB2 1 1
6 5326 1 1 27 SER HB3 H 40.067 -4.814 11.809 1.00 . A A . 27 SER HB3 1 1
6 5327 1 1 27 SER HG H 38.398 -2.746 12.406 1.00 . A A . 27 SER HG 1 1
6 5328 1 1 27 SER N N 37.043 -5.469 12.389 1.00 . A A . 27 SER N 1 1
6 5329 1 1 27 SER O O 39.478 -5.749 15.011 1.00 . A A . 27 SER O 1 1
6 5330 1 1 27 SER OG O 38.476 -3.504 11.822 1.00 . A A . 27 SER OG 1 1
6 5331 1 1 28 GLY C C 37.569 -5.017 17.141 1.00 . A A . 28 GLY C 1 1
6 5332 1 1 28 GLY CA C 37.150 -6.281 16.399 1.00 . A A . 28 GLY CA 1 1
6 5333 1 1 28 GLY H H 36.450 -6.163 14.402 1.00 . A A . 28 GLY H 1 1
6 5334 1 1 28 GLY HA2 H 36.127 -6.520 16.652 1.00 . A A . 28 GLY HA2 1 1
6 5335 1 1 28 GLY HA3 H 37.790 -7.096 16.702 1.00 . A A . 28 GLY HA3 1 1
6 5336 1 1 28 GLY N N 37.255 -6.098 14.956 1.00 . A A . 28 GLY N 1 1
6 5337 1 1 28 GLY O O 37.616 -4.995 18.371 1.00 . A A . 28 GLY O 1 1
6 5338 1 1 29 ALA C C 39.463 -2.917 17.931 1.00 . A A . 29 ALA C 1 1
6 5339 1 1 29 ALA CA C 38.287 -2.703 16.984 1.00 . A A . 29 ALA CA 1 1
6 5340 1 1 29 ALA CB C 37.119 -2.080 17.750 1.00 . A A . 29 ALA CB 1 1
6 5341 1 1 29 ALA H H 37.817 -4.043 15.411 1.00 . A A . 29 ALA H 1 1
6 5342 1 1 29 ALA HA H 38.589 -2.027 16.199 1.00 . A A . 29 ALA HA 1 1
6 5343 1 1 29 ALA HB1 H 36.261 -2.004 17.099 1.00 . A A . 29 ALA HB1 1 1
6 5344 1 1 29 ALA HB2 H 37.398 -1.095 18.093 1.00 . A A . 29 ALA HB2 1 1
6 5345 1 1 29 ALA HB3 H 36.874 -2.701 18.599 1.00 . A A . 29 ALA HB3 1 1
6 5346 1 1 29 ALA N N 37.873 -3.967 16.386 1.00 . A A . 29 ALA N 1 1
6 5347 1 1 29 ALA O O 39.285 -3.362 19.065 1.00 . A A . 29 ALA O 1 1
6 5348 1 1 30 LEU C C 41.951 -1.658 19.321 1.00 . A A . 30 LEU C 1 1
6 5349 1 1 30 LEU CA C 41.862 -2.762 18.272 1.00 . A A . 30 LEU CA 1 1
6 5350 1 1 30 LEU CB C 43.107 -2.724 17.384 1.00 . A A . 30 LEU CB 1 1
6 5351 1 1 30 LEU CD1 C 43.839 -3.822 15.261 1.00 . A A . 30 LEU CD1 1 1
6 5352 1 1 30 LEU CD2 C 44.197 -4.970 17.451 1.00 . A A . 30 LEU CD2 1 1
6 5353 1 1 30 LEU CG C 43.257 -4.060 16.656 1.00 . A A . 30 LEU CG 1 1
6 5354 1 1 30 LEU H H 40.744 -2.250 16.546 1.00 . A A . 30 LEU H 1 1
6 5355 1 1 30 LEU HA H 41.820 -3.718 18.772 1.00 . A A . 30 LEU HA 1 1
6 5356 1 1 30 LEU HB2 H 43.007 -1.928 16.659 1.00 . A A . 30 LEU HB2 1 1
6 5357 1 1 30 LEU HB3 H 43.980 -2.549 17.994 1.00 . A A . 30 LEU HB3 1 1
6 5358 1 1 30 LEU HD11 H 43.080 -3.391 14.625 1.00 . A A . 30 LEU HD11 1 1
6 5359 1 1 30 LEU HD12 H 44.169 -4.761 14.844 1.00 . A A . 30 LEU HD12 1 1
6 5360 1 1 30 LEU HD13 H 44.676 -3.145 15.333 1.00 . A A . 30 LEU HD13 1 1
6 5361 1 1 30 LEU HD21 H 43.903 -4.971 18.490 1.00 . A A . 30 LEU HD21 1 1
6 5362 1 1 30 LEU HD22 H 45.210 -4.604 17.363 1.00 . A A . 30 LEU HD22 1 1
6 5363 1 1 30 LEU HD23 H 44.142 -5.975 17.059 1.00 . A A . 30 LEU HD23 1 1
6 5364 1 1 30 LEU HG H 42.289 -4.532 16.566 1.00 . A A . 30 LEU HG 1 1
6 5365 1 1 30 LEU N N 40.663 -2.600 17.458 1.00 . A A . 30 LEU N 1 1
6 5366 1 1 30 LEU O O 41.561 -1.851 20.473 1.00 . A A . 30 LEU O 1 1
6 5367 1 1 31 ILE C C 41.272 1.383 19.990 1.00 . A A . 31 ILE C 1 1
6 5368 1 1 31 ILE CA C 42.598 0.626 19.829 1.00 . A A . 31 ILE CA 1 1
6 5369 1 1 31 ILE CB C 43.695 1.580 19.332 1.00 . A A . 31 ILE CB 1 1
6 5370 1 1 31 ILE CD1 C 45.364 1.653 21.213 1.00 . A A . 31 ILE CD1 1 1
6 5371 1 1 31 ILE CG1 C 45.060 1.081 19.825 1.00 . A A . 31 ILE CG1 1 1
6 5372 1 1 31 ILE CG2 C 43.439 2.996 19.860 1.00 . A A . 31 ILE CG2 1 1
6 5373 1 1 31 ILE H H 42.758 -0.406 17.985 1.00 . A A . 31 ILE H 1 1
6 5374 1 1 31 ILE HA H 42.891 0.246 20.796 1.00 . A A . 31 ILE HA 1 1
6 5375 1 1 31 ILE HB H 43.692 1.599 18.253 1.00 . A A . 31 ILE HB 1 1
6 5376 1 1 31 ILE HD11 H 44.471 1.626 21.821 1.00 . A A . 31 ILE HD11 1 1
6 5377 1 1 31 ILE HD12 H 45.701 2.675 21.116 1.00 . A A . 31 ILE HD12 1 1
6 5378 1 1 31 ILE HD13 H 46.137 1.063 21.684 1.00 . A A . 31 ILE HD13 1 1
6 5379 1 1 31 ILE HG12 H 45.049 0.003 19.877 1.00 . A A . 31 ILE HG12 1 1
6 5380 1 1 31 ILE HG13 H 45.827 1.398 19.134 1.00 . A A . 31 ILE HG13 1 1
6 5381 1 1 31 ILE HG21 H 42.661 3.464 19.275 1.00 . A A . 31 ILE HG21 1 1
6 5382 1 1 31 ILE HG22 H 44.345 3.578 19.780 1.00 . A A . 31 ILE HG22 1 1
6 5383 1 1 31 ILE HG23 H 43.133 2.949 20.895 1.00 . A A . 31 ILE HG23 1 1
6 5384 1 1 31 ILE N N 42.465 -0.502 18.915 1.00 . A A . 31 ILE N 1 1
6 5385 1 1 31 ILE O O 40.990 1.905 21.069 1.00 . A A . 31 ILE O 1 1
6 5386 1 1 32 PRO C C 38.251 1.623 20.144 1.00 . A A . 32 PRO C 1 1
6 5387 1 1 32 PRO CA C 39.148 2.188 19.046 1.00 . A A . 32 PRO CA 1 1
6 5388 1 1 32 PRO CB C 38.513 1.984 17.665 1.00 . A A . 32 PRO CB 1 1
6 5389 1 1 32 PRO CD C 40.666 0.891 17.623 1.00 . A A . 32 PRO CD 1 1
6 5390 1 1 32 PRO CG C 39.635 1.608 16.758 1.00 . A A . 32 PRO CG 1 1
6 5391 1 1 32 PRO HA H 39.317 3.239 19.211 1.00 . A A . 32 PRO HA 1 1
6 5392 1 1 32 PRO HB2 H 37.780 1.191 17.706 1.00 . A A . 32 PRO HB2 1 1
6 5393 1 1 32 PRO HB3 H 38.056 2.901 17.325 1.00 . A A . 32 PRO HB3 1 1
6 5394 1 1 32 PRO HD2 H 40.475 -0.175 17.626 1.00 . A A . 32 PRO HD2 1 1
6 5395 1 1 32 PRO HD3 H 41.663 1.100 17.277 1.00 . A A . 32 PRO HD3 1 1
6 5396 1 1 32 PRO HG2 H 39.275 0.949 15.979 1.00 . A A . 32 PRO HG2 1 1
6 5397 1 1 32 PRO HG3 H 40.076 2.491 16.325 1.00 . A A . 32 PRO HG3 1 1
6 5398 1 1 32 PRO N N 40.454 1.465 18.962 1.00 . A A . 32 PRO N 1 1
6 5399 1 1 32 PRO O O 37.255 2.238 20.523 1.00 . A A . 32 PRO O 1 1
6 5400 1 1 33 ALA C C 38.156 0.432 23.060 1.00 . A A . 33 ALA C 1 1
6 5401 1 1 33 ALA CA C 37.833 -0.190 21.705 1.00 . A A . 33 ALA CA 1 1
6 5402 1 1 33 ALA CB C 38.135 -1.689 21.744 1.00 . A A . 33 ALA CB 1 1
6 5403 1 1 33 ALA H H 39.417 0.004 20.310 1.00 . A A . 33 ALA H 1 1
6 5404 1 1 33 ALA HA H 36.783 -0.051 21.497 1.00 . A A . 33 ALA HA 1 1
6 5405 1 1 33 ALA HB1 H 38.783 -1.947 20.920 1.00 . A A . 33 ALA HB1 1 1
6 5406 1 1 33 ALA HB2 H 37.212 -2.245 21.665 1.00 . A A . 33 ALA HB2 1 1
6 5407 1 1 33 ALA HB3 H 38.623 -1.934 22.676 1.00 . A A . 33 ALA HB3 1 1
6 5408 1 1 33 ALA N N 38.612 0.449 20.651 1.00 . A A . 33 ALA N 1 1
6 5409 1 1 33 ALA O O 37.296 0.512 23.938 1.00 . A A . 33 ALA O 1 1
6 5410 1 1 34 ILE C C 39.477 2.971 24.487 1.00 . A A . 34 ILE C 1 1
6 5411 1 1 34 ILE CA C 39.824 1.486 24.476 1.00 . A A . 34 ILE CA 1 1
6 5412 1 1 34 ILE CB C 41.332 1.311 24.658 1.00 . A A . 34 ILE CB 1 1
6 5413 1 1 34 ILE CD1 C 43.052 -0.419 24.117 1.00 . A A . 34 ILE CD1 1 1
6 5414 1 1 34 ILE CG1 C 41.668 -0.181 24.721 1.00 . A A . 34 ILE CG1 1 1
6 5415 1 1 34 ILE CG2 C 41.772 1.987 25.957 1.00 . A A . 34 ILE CG2 1 1
6 5416 1 1 34 ILE H H 40.042 0.783 22.488 1.00 . A A . 34 ILE H 1 1
6 5417 1 1 34 ILE HA H 39.316 0.999 25.294 1.00 . A A . 34 ILE HA 1 1
6 5418 1 1 34 ILE HB H 41.849 1.764 23.824 1.00 . A A . 34 ILE HB 1 1
6 5419 1 1 34 ILE HD11 H 43.707 0.399 24.381 1.00 . A A . 34 ILE HD11 1 1
6 5420 1 1 34 ILE HD12 H 42.971 -0.482 23.042 1.00 . A A . 34 ILE HD12 1 1
6 5421 1 1 34 ILE HD13 H 43.459 -1.343 24.501 1.00 . A A . 34 ILE HD13 1 1
6 5422 1 1 34 ILE HG12 H 41.662 -0.508 25.750 1.00 . A A . 34 ILE HG12 1 1
6 5423 1 1 34 ILE HG13 H 40.932 -0.740 24.161 1.00 . A A . 34 ILE HG13 1 1
6 5424 1 1 34 ILE HG21 H 40.956 1.969 26.666 1.00 . A A . 34 ILE HG21 1 1
6 5425 1 1 34 ILE HG22 H 42.050 3.010 25.755 1.00 . A A . 34 ILE HG22 1 1
6 5426 1 1 34 ILE HG23 H 42.619 1.458 26.369 1.00 . A A . 34 ILE HG23 1 1
6 5427 1 1 34 ILE N N 39.399 0.872 23.222 1.00 . A A . 34 ILE N 1 1
6 5428 1 1 34 ILE O O 39.442 3.602 25.544 1.00 . A A . 34 ILE O 1 1
6 5429 1 1 35 TYR C C 37.463 5.188 23.698 1.00 . A A . 35 TYR C 1 1
6 5430 1 1 35 TYR CA C 38.879 4.936 23.191 1.00 . A A . 35 TYR CA 1 1
6 5431 1 1 35 TYR CB C 38.987 5.382 21.731 1.00 . A A . 35 TYR CB 1 1
6 5432 1 1 35 TYR CD1 C 38.708 7.886 21.794 1.00 . A A . 35 TYR CD1 1 1
6 5433 1 1 35 TYR CD2 C 40.932 6.967 21.493 1.00 . A A . 35 TYR CD2 1 1
6 5434 1 1 35 TYR CE1 C 39.235 9.182 21.737 1.00 . A A . 35 TYR CE1 1 1
6 5435 1 1 35 TYR CE2 C 41.459 8.263 21.437 1.00 . A A . 35 TYR CE2 1 1
6 5436 1 1 35 TYR CG C 39.556 6.778 21.671 1.00 . A A . 35 TYR CG 1 1
6 5437 1 1 35 TYR CZ C 40.610 9.370 21.560 1.00 . A A . 35 TYR CZ 1 1
6 5438 1 1 35 TYR H H 39.266 2.971 22.498 1.00 . A A . 35 TYR H 1 1
6 5439 1 1 35 TYR HA H 39.572 5.514 23.784 1.00 . A A . 35 TYR HA 1 1
6 5440 1 1 35 TYR HB2 H 39.636 4.705 21.196 1.00 . A A . 35 TYR HB2 1 1
6 5441 1 1 35 TYR HB3 H 38.006 5.373 21.280 1.00 . A A . 35 TYR HB3 1 1
6 5442 1 1 35 TYR HD1 H 37.646 7.740 21.931 1.00 . A A . 35 TYR HD1 1 1
6 5443 1 1 35 TYR HD2 H 41.585 6.113 21.398 1.00 . A A . 35 TYR HD2 1 1
6 5444 1 1 35 TYR HE1 H 38.581 10.035 21.832 1.00 . A A . 35 TYR HE1 1 1
6 5445 1 1 35 TYR HE2 H 42.520 8.408 21.299 1.00 . A A . 35 TYR HE2 1 1
6 5446 1 1 35 TYR HH H 40.487 11.210 21.069 1.00 . A A . 35 TYR HH 1 1
6 5447 1 1 35 TYR N N 39.222 3.523 23.306 1.00 . A A . 35 TYR N 1 1
6 5448 1 1 35 TYR O O 37.179 6.236 24.278 1.00 . A A . 35 TYR O 1 1
6 5449 1 1 35 TYR OH O 41.131 10.647 21.503 1.00 . A A . 35 TYR OH 1 1
6 5450 1 1 36 MET C C 35.066 4.019 25.396 1.00 . A A . 36 MET C 1 1
6 5451 1 1 36 MET CA C 35.194 4.350 23.913 1.00 . A A . 36 MET CA 1 1
6 5452 1 1 36 MET CB C 34.301 3.412 23.099 1.00 . A A . 36 MET CB 1 1
6 5453 1 1 36 MET CE C 33.036 6.136 20.605 1.00 . A A . 36 MET CE 1 1
6 5454 1 1 36 MET CG C 34.200 3.923 21.661 1.00 . A A . 36 MET CG 1 1
6 5455 1 1 36 MET H H 36.862 3.409 23.007 1.00 . A A . 36 MET H 1 1
6 5456 1 1 36 MET HA H 34.868 5.367 23.753 1.00 . A A . 36 MET HA 1 1
6 5457 1 1 36 MET HB2 H 34.727 2.419 23.101 1.00 . A A . 36 MET HB2 1 1
6 5458 1 1 36 MET HB3 H 33.315 3.382 23.539 1.00 . A A . 36 MET HB3 1 1
6 5459 1 1 36 MET HE1 H 33.732 5.938 19.802 1.00 . A A . 36 MET HE1 1 1
6 5460 1 1 36 MET HE2 H 33.509 6.764 21.342 1.00 . A A . 36 MET HE2 1 1
6 5461 1 1 36 MET HE3 H 32.162 6.641 20.214 1.00 . A A . 36 MET HE3 1 1
6 5462 1 1 36 MET HG2 H 34.926 4.708 21.506 1.00 . A A . 36 MET HG2 1 1
6 5463 1 1 36 MET HG3 H 34.395 3.111 20.977 1.00 . A A . 36 MET HG3 1 1
6 5464 1 1 36 MET N N 36.579 4.222 23.475 1.00 . A A . 36 MET N 1 1
6 5465 1 1 36 MET O O 34.199 4.551 26.087 1.00 . A A . 36 MET O 1 1
6 5466 1 1 36 MET SD S 32.536 4.574 21.368 1.00 . A A . 36 MET SD 1 1
6 5467 1 1 37 LEU C C 36.421 3.883 28.162 1.00 . A A . 37 LEU C 1 1
6 5468 1 1 37 LEU CA C 35.910 2.747 27.282 1.00 . A A . 37 LEU CA 1 1
6 5469 1 1 37 LEU CB C 36.780 1.502 27.495 1.00 . A A . 37 LEU CB 1 1
6 5470 1 1 37 LEU CD1 C 35.080 0.302 28.902 1.00 . A A . 37 LEU CD1 1 1
6 5471 1 1 37 LEU CD2 C 34.944 0.193 26.407 1.00 . A A . 37 LEU CD2 1 1
6 5472 1 1 37 LEU CG C 35.895 0.254 27.605 1.00 . A A . 37 LEU CG 1 1
6 5473 1 1 37 LEU H H 36.607 2.747 25.281 1.00 . A A . 37 LEU H 1 1
6 5474 1 1 37 LEU HA H 34.894 2.520 27.562 1.00 . A A . 37 LEU HA 1 1
6 5475 1 1 37 LEU HB2 H 37.451 1.391 26.656 1.00 . A A . 37 LEU HB2 1 1
6 5476 1 1 37 LEU HB3 H 37.356 1.615 28.401 1.00 . A A . 37 LEU HB3 1 1
6 5477 1 1 37 LEU HD11 H 35.316 -0.561 29.506 1.00 . A A . 37 LEU HD11 1 1
6 5478 1 1 37 LEU HD12 H 34.026 0.296 28.663 1.00 . A A . 37 LEU HD12 1 1
6 5479 1 1 37 LEU HD13 H 35.318 1.201 29.449 1.00 . A A . 37 LEU HD13 1 1
6 5480 1 1 37 LEU HD21 H 34.872 -0.826 26.056 1.00 . A A . 37 LEU HD21 1 1
6 5481 1 1 37 LEU HD22 H 35.324 0.821 25.613 1.00 . A A . 37 LEU HD22 1 1
6 5482 1 1 37 LEU HD23 H 33.967 0.542 26.704 1.00 . A A . 37 LEU HD23 1 1
6 5483 1 1 37 LEU HG H 36.521 -0.627 27.611 1.00 . A A . 37 LEU HG 1 1
6 5484 1 1 37 LEU N N 35.937 3.139 25.879 1.00 . A A . 37 LEU N 1 1
6 5485 1 1 37 LEU O O 36.725 3.683 29.339 1.00 . A A . 37 LEU O 1 1
6 5486 1 1 38 VAL C C 36.130 7.461 28.004 1.00 . A A . 38 VAL C 1 1
6 5487 1 1 38 VAL CA C 36.987 6.240 28.324 1.00 . A A . 38 VAL CA 1 1
6 5488 1 1 38 VAL CB C 38.445 6.529 27.966 1.00 . A A . 38 VAL CB 1 1
6 5489 1 1 38 VAL CG1 C 38.918 7.776 28.715 1.00 . A A . 38 VAL CG1 1 1
6 5490 1 1 38 VAL CG2 C 39.313 5.334 28.368 1.00 . A A . 38 VAL CG2 1 1
6 5491 1 1 38 VAL H H 36.256 5.177 26.644 1.00 . A A . 38 VAL H 1 1
6 5492 1 1 38 VAL HA H 36.921 6.033 29.382 1.00 . A A . 38 VAL HA 1 1
6 5493 1 1 38 VAL HB H 38.528 6.695 26.902 1.00 . A A . 38 VAL HB 1 1
6 5494 1 1 38 VAL HG11 H 39.987 7.726 28.859 1.00 . A A . 38 VAL HG11 1 1
6 5495 1 1 38 VAL HG12 H 38.426 7.826 29.676 1.00 . A A . 38 VAL HG12 1 1
6 5496 1 1 38 VAL HG13 H 38.673 8.656 28.139 1.00 . A A . 38 VAL HG13 1 1
6 5497 1 1 38 VAL HG21 H 40.354 5.578 28.215 1.00 . A A . 38 VAL HG21 1 1
6 5498 1 1 38 VAL HG22 H 39.051 4.479 27.763 1.00 . A A . 38 VAL HG22 1 1
6 5499 1 1 38 VAL HG23 H 39.147 5.103 29.410 1.00 . A A . 38 VAL HG23 1 1
6 5500 1 1 38 VAL N N 36.513 5.076 27.584 1.00 . A A . 38 VAL N 1 1
6 5501 1 1 38 VAL O O 36.134 8.445 28.745 1.00 . A A . 38 VAL O 1 1
6 5502 1 1 39 PHE C C 33.180 8.399 27.179 1.00 . A A . 39 PHE C 1 1
6 5503 1 1 39 PHE CA C 34.538 8.497 26.491 1.00 . A A . 39 PHE CA 1 1
6 5504 1 1 39 PHE CB C 34.347 8.479 24.974 1.00 . A A . 39 PHE CB 1 1
6 5505 1 1 39 PHE CD1 C 32.616 10.296 24.741 1.00 . A A . 39 PHE CD1 1 1
6 5506 1 1 39 PHE CD2 C 34.832 10.672 23.829 1.00 . A A . 39 PHE CD2 1 1
6 5507 1 1 39 PHE CE1 C 32.222 11.567 24.305 1.00 . A A . 39 PHE CE1 1 1
6 5508 1 1 39 PHE CE2 C 34.437 11.942 23.393 1.00 . A A . 39 PHE CE2 1 1
6 5509 1 1 39 PHE CG C 33.921 9.848 24.503 1.00 . A A . 39 PHE CG 1 1
6 5510 1 1 39 PHE CZ C 33.132 12.390 23.631 1.00 . A A . 39 PHE CZ 1 1
6 5511 1 1 39 PHE H H 35.433 6.580 26.348 1.00 . A A . 39 PHE H 1 1
6 5512 1 1 39 PHE HA H 35.008 9.427 26.773 1.00 . A A . 39 PHE HA 1 1
6 5513 1 1 39 PHE HB2 H 35.277 8.206 24.497 1.00 . A A . 39 PHE HB2 1 1
6 5514 1 1 39 PHE HB3 H 33.586 7.758 24.716 1.00 . A A . 39 PHE HB3 1 1
6 5515 1 1 39 PHE HD1 H 31.914 9.661 25.261 1.00 . A A . 39 PHE HD1 1 1
6 5516 1 1 39 PHE HD2 H 35.838 10.326 23.646 1.00 . A A . 39 PHE HD2 1 1
6 5517 1 1 39 PHE HE1 H 31.215 11.912 24.488 1.00 . A A . 39 PHE HE1 1 1
6 5518 1 1 39 PHE HE2 H 35.139 12.577 22.873 1.00 . A A . 39 PHE HE2 1 1
6 5519 1 1 39 PHE HZ H 32.827 13.370 23.295 1.00 . A A . 39 PHE HZ 1 1
6 5520 1 1 39 PHE N N 35.397 7.391 26.898 1.00 . A A . 39 PHE N 1 1
6 5521 1 1 39 PHE O O 32.831 9.240 28.007 1.00 . A A . 39 PHE O 1 1
6 5522 1 1 40 LEU C C 31.207 7.087 28.941 1.00 . A A . 40 LEU C 1 1
6 5523 1 1 40 LEU CA C 31.102 7.170 27.423 1.00 . A A . 40 LEU CA 1 1
6 5524 1 1 40 LEU CB C 30.470 5.885 26.881 1.00 . A A . 40 LEU CB 1 1
6 5525 1 1 40 LEU CD1 C 30.781 3.899 28.366 1.00 . A A . 40 LEU CD1 1 1
6 5526 1 1 40 LEU CD2 C 31.475 3.788 25.971 1.00 . A A . 40 LEU CD2 1 1
6 5527 1 1 40 LEU CG C 31.374 4.693 27.201 1.00 . A A . 40 LEU CG 1 1
6 5528 1 1 40 LEU H H 32.749 6.727 26.166 1.00 . A A . 40 LEU H 1 1
6 5529 1 1 40 LEU HA H 30.471 8.006 27.161 1.00 . A A . 40 LEU HA 1 1
6 5530 1 1 40 LEU HB2 H 29.504 5.739 27.341 1.00 . A A . 40 LEU HB2 1 1
6 5531 1 1 40 LEU HB3 H 30.350 5.967 25.812 1.00 . A A . 40 LEU HB3 1 1
6 5532 1 1 40 LEU HD11 H 30.698 4.540 29.232 1.00 . A A . 40 LEU HD11 1 1
6 5533 1 1 40 LEU HD12 H 31.426 3.065 28.598 1.00 . A A . 40 LEU HD12 1 1
6 5534 1 1 40 LEU HD13 H 29.802 3.534 28.092 1.00 . A A . 40 LEU HD13 1 1
6 5535 1 1 40 LEU HD21 H 32.101 2.937 26.200 1.00 . A A . 40 LEU HD21 1 1
6 5536 1 1 40 LEU HD22 H 31.909 4.343 25.151 1.00 . A A . 40 LEU HD22 1 1
6 5537 1 1 40 LEU HD23 H 30.490 3.446 25.692 1.00 . A A . 40 LEU HD23 1 1
6 5538 1 1 40 LEU HG H 32.358 5.048 27.471 1.00 . A A . 40 LEU HG 1 1
6 5539 1 1 40 LEU N N 32.420 7.367 26.830 1.00 . A A . 40 LEU N 1 1
6 5540 1 1 40 LEU O O 30.203 7.173 29.648 1.00 . A A . 40 LEU O 1 1
6 5541 1 1 41 LEU C C 32.635 8.219 31.502 1.00 . A A . 41 LEU C 1 1
6 5542 1 1 41 LEU CA C 32.653 6.830 30.874 1.00 . A A . 41 LEU CA 1 1
6 5543 1 1 41 LEU CB C 34.000 6.159 31.151 1.00 . A A . 41 LEU CB 1 1
6 5544 1 1 41 LEU CD1 C 35.130 4.251 32.304 1.00 . A A . 41 LEU CD1 1 1
6 5545 1 1 41 LEU CD2 C 33.209 5.413 33.401 1.00 . A A . 41 LEU CD2 1 1
6 5546 1 1 41 LEU CG C 33.790 4.948 32.063 1.00 . A A . 41 LEU CG 1 1
6 5547 1 1 41 LEU H H 33.192 6.860 28.825 1.00 . A A . 41 LEU H 1 1
6 5548 1 1 41 LEU HA H 31.868 6.236 31.315 1.00 . A A . 41 LEU HA 1 1
6 5549 1 1 41 LEU HB2 H 34.440 5.837 30.219 1.00 . A A . 41 LEU HB2 1 1
6 5550 1 1 41 LEU HB3 H 34.659 6.863 31.638 1.00 . A A . 41 LEU HB3 1 1
6 5551 1 1 41 LEU HD11 H 34.953 3.236 32.629 1.00 . A A . 41 LEU HD11 1 1
6 5552 1 1 41 LEU HD12 H 35.679 4.782 33.067 1.00 . A A . 41 LEU HD12 1 1
6 5553 1 1 41 LEU HD13 H 35.701 4.242 31.389 1.00 . A A . 41 LEU HD13 1 1
6 5554 1 1 41 LEU HD21 H 33.834 5.057 34.207 1.00 . A A . 41 LEU HD21 1 1
6 5555 1 1 41 LEU HD22 H 32.211 5.017 33.517 1.00 . A A . 41 LEU HD22 1 1
6 5556 1 1 41 LEU HD23 H 33.173 6.492 33.423 1.00 . A A . 41 LEU HD23 1 1
6 5557 1 1 41 LEU HG H 33.105 4.258 31.591 1.00 . A A . 41 LEU HG 1 1
6 5558 1 1 41 LEU N N 32.429 6.921 29.436 1.00 . A A . 41 LEU N 1 1
6 5559 1 1 41 LEU O O 32.019 8.431 32.547 1.00 . A A . 41 LEU O 1 1
6 5560 1 1 42 GLY C C 31.955 11.064 31.613 1.00 . A A . 42 GLY C 1 1
6 5561 1 1 42 GLY CA C 33.360 10.531 31.360 1.00 . A A . 42 GLY CA 1 1
6 5562 1 1 42 GLY H H 33.780 8.939 30.026 1.00 . A A . 42 GLY H 1 1
6 5563 1 1 42 GLY HA2 H 33.921 10.549 32.283 1.00 . A A . 42 GLY HA2 1 1
6 5564 1 1 42 GLY HA3 H 33.851 11.161 30.632 1.00 . A A . 42 GLY HA3 1 1
6 5565 1 1 42 GLY N N 33.310 9.165 30.856 1.00 . A A . 42 GLY N 1 1
6 5566 1 1 42 GLY O O 31.726 11.816 32.559 1.00 . A A . 42 GLY O 1 1
6 5567 1 1 43 THR C C 28.724 10.318 29.965 1.00 . A A . 43 THR C 1 1
6 5568 1 1 43 THR CA C 29.635 11.109 30.900 1.00 . A A . 43 THR CA 1 1
6 5569 1 1 43 THR CB C 29.527 12.600 30.577 1.00 . A A . 43 THR CB 1 1
6 5570 1 1 43 THR CG2 C 29.904 12.834 29.113 1.00 . A A . 43 THR CG2 1 1
6 5571 1 1 43 THR H H 31.256 10.066 30.023 1.00 . A A . 43 THR H 1 1
6 5572 1 1 43 THR HA H 29.319 10.948 31.918 1.00 . A A . 43 THR HA 1 1
6 5573 1 1 43 THR HB H 30.202 13.155 31.210 1.00 . A A . 43 THR HB 1 1
6 5574 1 1 43 THR HG1 H 28.143 13.381 31.697 1.00 . A A . 43 THR HG1 1 1
6 5575 1 1 43 THR HG21 H 30.344 11.934 28.706 1.00 . A A . 43 THR HG21 1 1
6 5576 1 1 43 THR HG22 H 30.616 13.644 29.049 1.00 . A A . 43 THR HG22 1 1
6 5577 1 1 43 THR HG23 H 29.019 13.088 28.549 1.00 . A A . 43 THR HG23 1 1
6 5578 1 1 43 THR N N 31.017 10.667 30.760 1.00 . A A . 43 THR N 1 1
6 5579 1 1 43 THR O O 28.840 9.098 29.861 1.00 . A A . 43 THR O 1 1
6 5580 1 1 43 THR OG1 O 28.194 13.037 30.802 1.00 . A A . 43 THR OG1 1 1
6 5581 1 1 44 THR C C 26.070 9.312 29.044 1.00 . A A . 44 THR C 1 1
6 5582 1 1 44 THR CA C 26.893 10.397 28.354 1.00 . A A . 44 THR CA 1 1
6 5583 1 1 44 THR CB C 27.666 9.790 27.181 1.00 . A A . 44 THR CB 1 1
6 5584 1 1 44 THR CG2 C 26.775 8.790 26.440 1.00 . A A . 44 THR CG2 1 1
6 5585 1 1 44 THR H H 27.789 11.998 29.415 1.00 . A A . 44 THR H 1 1
6 5586 1 1 44 THR HA H 26.222 11.150 27.971 1.00 . A A . 44 THR HA 1 1
6 5587 1 1 44 THR HB H 28.540 9.281 27.551 1.00 . A A . 44 THR HB 1 1
6 5588 1 1 44 THR HG1 H 28.035 11.655 26.772 1.00 . A A . 44 THR HG1 1 1
6 5589 1 1 44 THR HG21 H 26.836 7.827 26.923 1.00 . A A . 44 THR HG21 1 1
6 5590 1 1 44 THR HG22 H 27.108 8.702 25.416 1.00 . A A . 44 THR HG22 1 1
6 5591 1 1 44 THR HG23 H 25.752 9.138 26.457 1.00 . A A . 44 THR HG23 1 1
6 5592 1 1 44 THR N N 27.825 11.028 29.288 1.00 . A A . 44 THR N 1 1
6 5593 1 1 44 THR O O 24.890 9.505 29.333 1.00 . A A . 44 THR O 1 1
6 5594 1 1 44 THR OG1 O 28.060 10.825 26.291 1.00 . A A . 44 THR OG1 1 1
6 5595 1 1 45 GLY C C 25.831 7.352 31.445 1.00 . A A . 45 GLY C 1 1
6 5596 1 1 45 GLY CA C 26.017 7.062 29.962 1.00 . A A . 45 GLY CA 1 1
6 5597 1 1 45 GLY H H 27.640 8.075 29.057 1.00 . A A . 45 GLY H 1 1
6 5598 1 1 45 GLY HA2 H 25.050 6.917 29.503 1.00 . A A . 45 GLY HA2 1 1
6 5599 1 1 45 GLY HA3 H 26.605 6.164 29.849 1.00 . A A . 45 GLY HA3 1 1
6 5600 1 1 45 GLY N N 26.699 8.171 29.306 1.00 . A A . 45 GLY N 1 1
6 5601 1 1 45 GLY O O 25.668 6.440 32.255 1.00 . A A . 45 GLY O 1 1
6 5602 1 1 46 ASN C C 24.755 10.259 33.236 1.00 . A A . 46 ASN C 1 1
6 5603 1 1 46 ASN CA C 25.685 9.051 33.170 1.00 . A A . 46 ASN CA 1 1
6 5604 1 1 46 ASN CB C 27.049 9.388 33.786 1.00 . A A . 46 ASN CB 1 1
6 5605 1 1 46 ASN CG C 27.149 10.881 34.075 1.00 . A A . 46 ASN CG 1 1
6 5606 1 1 46 ASN H H 25.983 9.311 31.100 1.00 . A A . 46 ASN H 1 1
6 5607 1 1 46 ASN HA H 25.242 8.239 33.727 1.00 . A A . 46 ASN HA 1 1
6 5608 1 1 46 ASN HB2 H 27.169 8.838 34.707 1.00 . A A . 46 ASN HB2 1 1
6 5609 1 1 46 ASN HB3 H 27.832 9.105 33.097 1.00 . A A . 46 ASN HB3 1 1
6 5610 1 1 46 ASN HD21 H 27.488 11.372 32.179 1.00 . A A . 46 ASN HD21 1 1
6 5611 1 1 46 ASN HD22 H 27.445 12.673 33.271 1.00 . A A . 46 ASN HD22 1 1
6 5612 1 1 46 ASN N N 25.854 8.633 31.790 1.00 . A A . 46 ASN N 1 1
6 5613 1 1 46 ASN ND2 N 27.380 11.711 33.094 1.00 . A A . 46 ASN ND2 1 1
6 5614 1 1 46 ASN O O 25.035 11.313 32.663 1.00 . A A . 46 ASN O 1 1
6 5615 1 1 46 ASN OD1 O 27.004 11.305 35.221 1.00 . A A . 46 ASN OD1 1 1
6 5616 1 1 47 GLY C C 21.252 10.649 33.740 1.00 . A A . 47 GLY C 1 1
6 5617 1 1 47 GLY CA C 22.654 11.154 34.063 1.00 . A A . 47 GLY CA 1 1
6 5618 1 1 47 GLY H H 23.469 9.217 34.342 1.00 . A A . 47 GLY H 1 1
6 5619 1 1 47 GLY HA2 H 22.673 11.523 35.079 1.00 . A A . 47 GLY HA2 1 1
6 5620 1 1 47 GLY HA3 H 22.903 11.957 33.388 1.00 . A A . 47 GLY HA3 1 1
6 5621 1 1 47 GLY N N 23.638 10.085 33.926 1.00 . A A . 47 GLY N 1 1
6 5622 1 1 47 GLY O O 20.432 10.446 34.636 1.00 . A A . 47 GLY O 1 1
6 5623 1 1 48 LEU C C 19.707 8.463 31.787 1.00 . A A . 48 LEU C 1 1
6 5624 1 1 48 LEU CA C 19.673 9.970 32.025 1.00 . A A . 48 LEU CA 1 1
6 5625 1 1 48 LEU CB C 19.252 10.683 30.735 1.00 . A A . 48 LEU CB 1 1
6 5626 1 1 48 LEU CD1 C 16.923 11.191 31.527 1.00 . A A . 48 LEU CD1 1 1
6 5627 1 1 48 LEU CD2 C 18.814 12.704 32.147 1.00 . A A . 48 LEU CD2 1 1
6 5628 1 1 48 LEU CG C 18.247 11.796 31.051 1.00 . A A . 48 LEU CG 1 1
6 5629 1 1 48 LEU H H 21.673 10.628 31.783 1.00 . A A . 48 LEU H 1 1
6 5630 1 1 48 LEU HA H 18.953 10.184 32.797 1.00 . A A . 48 LEU HA 1 1
6 5631 1 1 48 LEU HB2 H 20.126 11.113 30.265 1.00 . A A . 48 LEU HB2 1 1
6 5632 1 1 48 LEU HB3 H 18.800 9.971 30.061 1.00 . A A . 48 LEU HB3 1 1
6 5633 1 1 48 LEU HD11 H 16.127 11.502 30.866 1.00 . A A . 48 LEU HD11 1 1
6 5634 1 1 48 LEU HD12 H 16.711 11.531 32.530 1.00 . A A . 48 LEU HD12 1 1
6 5635 1 1 48 LEU HD13 H 16.994 10.113 31.521 1.00 . A A . 48 LEU HD13 1 1
6 5636 1 1 48 LEU HD21 H 19.886 12.580 32.198 1.00 . A A . 48 LEU HD21 1 1
6 5637 1 1 48 LEU HD22 H 18.375 12.437 33.098 1.00 . A A . 48 LEU HD22 1 1
6 5638 1 1 48 LEU HD23 H 18.581 13.733 31.919 1.00 . A A . 48 LEU HD23 1 1
6 5639 1 1 48 LEU HG H 18.071 12.381 30.159 1.00 . A A . 48 LEU HG 1 1
6 5640 1 1 48 LEU N N 20.982 10.449 32.454 1.00 . A A . 48 LEU N 1 1
6 5641 1 1 48 LEU O O 18.792 7.742 32.184 1.00 . A A . 48 LEU O 1 1
6 5642 1 1 49 VAL C C 20.718 5.750 32.123 1.00 . A A . 49 VAL C 1 1
6 5643 1 1 49 VAL CA C 20.909 6.571 30.851 1.00 . A A . 49 VAL CA 1 1
6 5644 1 1 49 VAL CB C 22.292 6.292 30.262 1.00 . A A . 49 VAL CB 1 1
6 5645 1 1 49 VAL CG1 C 22.406 4.809 29.903 1.00 . A A . 49 VAL CG1 1 1
6 5646 1 1 49 VAL CG2 C 22.489 7.137 29.001 1.00 . A A . 49 VAL CG2 1 1
6 5647 1 1 49 VAL H H 21.466 8.616 30.843 1.00 . A A . 49 VAL H 1 1
6 5648 1 1 49 VAL HA H 20.157 6.282 30.131 1.00 . A A . 49 VAL HA 1 1
6 5649 1 1 49 VAL HB H 23.050 6.544 30.989 1.00 . A A . 49 VAL HB 1 1
6 5650 1 1 49 VAL HG11 H 23.228 4.667 29.217 1.00 . A A . 49 VAL HG11 1 1
6 5651 1 1 49 VAL HG12 H 21.489 4.480 29.437 1.00 . A A . 49 VAL HG12 1 1
6 5652 1 1 49 VAL HG13 H 22.581 4.233 30.799 1.00 . A A . 49 VAL HG13 1 1
6 5653 1 1 49 VAL HG21 H 21.526 7.378 28.574 1.00 . A A . 49 VAL HG21 1 1
6 5654 1 1 49 VAL HG22 H 23.073 6.581 28.282 1.00 . A A . 49 VAL HG22 1 1
6 5655 1 1 49 VAL HG23 H 23.008 8.048 29.257 1.00 . A A . 49 VAL HG23 1 1
6 5656 1 1 49 VAL N N 20.768 7.995 31.136 1.00 . A A . 49 VAL N 1 1
6 5657 1 1 49 VAL O O 20.617 4.524 32.071 1.00 . A A . 49 VAL O 1 1
6 5658 1 1 50 LEU C C 19.024 5.783 34.958 1.00 . A A . 50 LEU C 1 1
6 5659 1 1 50 LEU CA C 20.490 5.757 34.541 1.00 . A A . 50 LEU CA 1 1
6 5660 1 1 50 LEU CB C 21.339 6.439 35.615 1.00 . A A . 50 LEU CB 1 1
6 5661 1 1 50 LEU CD1 C 23.611 7.318 36.166 1.00 . A A . 50 LEU CD1 1 1
6 5662 1 1 50 LEU CD2 C 23.368 5.318 34.690 1.00 . A A . 50 LEU CD2 1 1
6 5663 1 1 50 LEU CG C 22.753 6.664 35.081 1.00 . A A . 50 LEU CG 1 1
6 5664 1 1 50 LEU H H 20.756 7.410 33.240 1.00 . A A . 50 LEU H 1 1
6 5665 1 1 50 LEU HA H 20.810 4.731 34.443 1.00 . A A . 50 LEU HA 1 1
6 5666 1 1 50 LEU HB2 H 20.895 7.390 35.873 1.00 . A A . 50 LEU HB2 1 1
6 5667 1 1 50 LEU HB3 H 21.381 5.812 36.492 1.00 . A A . 50 LEU HB3 1 1
6 5668 1 1 50 LEU HD11 H 23.436 6.823 37.110 1.00 . A A . 50 LEU HD11 1 1
6 5669 1 1 50 LEU HD12 H 23.347 8.361 36.252 1.00 . A A . 50 LEU HD12 1 1
6 5670 1 1 50 LEU HD13 H 24.654 7.231 35.901 1.00 . A A . 50 LEU HD13 1 1
6 5671 1 1 50 LEU HD21 H 24.443 5.370 34.786 1.00 . A A . 50 LEU HD21 1 1
6 5672 1 1 50 LEU HD22 H 23.110 5.088 33.667 1.00 . A A . 50 LEU HD22 1 1
6 5673 1 1 50 LEU HD23 H 22.986 4.544 35.339 1.00 . A A . 50 LEU HD23 1 1
6 5674 1 1 50 LEU HG H 22.714 7.309 34.216 1.00 . A A . 50 LEU HG 1 1
6 5675 1 1 50 LEU N N 20.670 6.433 33.261 1.00 . A A . 50 LEU N 1 1
6 5676 1 1 50 LEU O O 18.493 4.790 35.455 1.00 . A A . 50 LEU O 1 1
6 5677 1 1 51 TRP C C 16.118 6.046 34.371 1.00 . A A . 51 TRP C 1 1
6 5678 1 1 51 TRP CA C 16.971 7.069 35.114 1.00 . A A . 51 TRP CA 1 1
6 5679 1 1 51 TRP CB C 16.490 8.482 34.774 1.00 . A A . 51 TRP CB 1 1
6 5680 1 1 51 TRP CD1 C 15.409 8.119 32.518 1.00 . A A . 51 TRP CD1 1 1
6 5681 1 1 51 TRP CD2 C 13.912 8.607 34.126 1.00 . A A . 51 TRP CD2 1 1
6 5682 1 1 51 TRP CE2 C 13.179 8.431 32.929 1.00 . A A . 51 TRP CE2 1 1
6 5683 1 1 51 TRP CE3 C 13.202 8.925 35.297 1.00 . A A . 51 TRP CE3 1 1
6 5684 1 1 51 TRP CG C 15.326 8.405 33.838 1.00 . A A . 51 TRP CG 1 1
6 5685 1 1 51 TRP CH2 C 11.101 8.880 34.067 1.00 . A A . 51 TRP CH2 1 1
6 5686 1 1 51 TRP CZ2 C 11.791 8.564 32.895 1.00 . A A . 51 TRP CZ2 1 1
6 5687 1 1 51 TRP CZ3 C 11.804 9.061 35.266 1.00 . A A . 51 TRP CZ3 1 1
6 5688 1 1 51 TRP H H 18.852 7.683 34.355 1.00 . A A . 51 TRP H 1 1
6 5689 1 1 51 TRP HA H 16.865 6.911 36.177 1.00 . A A . 51 TRP HA 1 1
6 5690 1 1 51 TRP HB2 H 16.189 8.987 35.680 1.00 . A A . 51 TRP HB2 1 1
6 5691 1 1 51 TRP HB3 H 17.293 9.033 34.306 1.00 . A A . 51 TRP HB3 1 1
6 5692 1 1 51 TRP HD1 H 16.319 7.912 31.976 1.00 . A A . 51 TRP HD1 1 1
6 5693 1 1 51 TRP HE1 H 13.918 7.959 31.038 1.00 . A A . 51 TRP HE1 1 1
6 5694 1 1 51 TRP HE3 H 13.734 9.066 36.226 1.00 . A A . 51 TRP HE3 1 1
6 5695 1 1 51 TRP HH2 H 10.026 8.986 34.050 1.00 . A A . 51 TRP HH2 1 1
6 5696 1 1 51 TRP HZ2 H 11.254 8.424 31.968 1.00 . A A . 51 TRP HZ2 1 1
6 5697 1 1 51 TRP HZ3 H 11.268 9.304 36.172 1.00 . A A . 51 TRP HZ3 1 1
6 5698 1 1 51 TRP N N 18.376 6.925 34.754 1.00 . A A . 51 TRP N 1 1
6 5699 1 1 51 TRP NE1 N 14.136 8.135 31.977 1.00 . A A . 51 TRP NE1 1 1
6 5700 1 1 51 TRP O O 14.942 5.863 34.680 1.00 . A A . 51 TRP O 1 1
6 5701 1 1 52 THR C C 16.366 2.977 33.069 1.00 . A A . 52 THR C 1 1
6 5702 1 1 52 THR CA C 16.004 4.384 32.605 1.00 . A A . 52 THR CA 1 1
6 5703 1 1 52 THR CB C 16.347 4.537 31.120 1.00 . A A . 52 THR CB 1 1
6 5704 1 1 52 THR CG2 C 17.707 3.894 30.840 1.00 . A A . 52 THR CG2 1 1
6 5705 1 1 52 THR H H 17.659 5.575 33.182 1.00 . A A . 52 THR H 1 1
6 5706 1 1 52 THR HA H 14.942 4.532 32.732 1.00 . A A . 52 THR HA 1 1
6 5707 1 1 52 THR HB H 16.389 5.584 30.867 1.00 . A A . 52 THR HB 1 1
6 5708 1 1 52 THR HG1 H 15.753 3.152 29.890 1.00 . A A . 52 THR HG1 1 1
6 5709 1 1 52 THR HG21 H 18.343 4.007 31.705 1.00 . A A . 52 THR HG21 1 1
6 5710 1 1 52 THR HG22 H 18.164 4.378 29.991 1.00 . A A . 52 THR HG22 1 1
6 5711 1 1 52 THR HG23 H 17.571 2.845 30.628 1.00 . A A . 52 THR HG23 1 1
6 5712 1 1 52 THR N N 16.719 5.384 33.387 1.00 . A A . 52 THR N 1 1
6 5713 1 1 52 THR O O 15.646 2.017 32.795 1.00 . A A . 52 THR O 1 1
6 5714 1 1 52 THR OG1 O 15.348 3.898 30.337 1.00 . A A . 52 THR OG1 1 1
6 5715 1 1 53 VAL C C 17.052 1.105 35.431 1.00 . A A . 53 VAL C 1 1
6 5716 1 1 53 VAL CA C 17.934 1.567 34.274 1.00 . A A . 53 VAL CA 1 1
6 5717 1 1 53 VAL CB C 19.386 1.662 34.743 1.00 . A A . 53 VAL CB 1 1
6 5718 1 1 53 VAL CG1 C 19.749 0.409 35.541 1.00 . A A . 53 VAL CG1 1 1
6 5719 1 1 53 VAL CG2 C 20.307 1.775 33.526 1.00 . A A . 53 VAL CG2 1 1
6 5720 1 1 53 VAL H H 18.020 3.662 33.965 1.00 . A A . 53 VAL H 1 1
6 5721 1 1 53 VAL HA H 17.872 0.844 33.475 1.00 . A A . 53 VAL HA 1 1
6 5722 1 1 53 VAL HB H 19.505 2.534 35.370 1.00 . A A . 53 VAL HB 1 1
6 5723 1 1 53 VAL HG11 H 19.415 0.522 36.561 1.00 . A A . 53 VAL HG11 1 1
6 5724 1 1 53 VAL HG12 H 20.819 0.269 35.526 1.00 . A A . 53 VAL HG12 1 1
6 5725 1 1 53 VAL HG13 H 19.267 -0.451 35.098 1.00 . A A . 53 VAL HG13 1 1
6 5726 1 1 53 VAL HG21 H 21.072 2.512 33.720 1.00 . A A . 53 VAL HG21 1 1
6 5727 1 1 53 VAL HG22 H 19.728 2.074 32.664 1.00 . A A . 53 VAL HG22 1 1
6 5728 1 1 53 VAL HG23 H 20.769 0.818 33.335 1.00 . A A . 53 VAL HG23 1 1
6 5729 1 1 53 VAL N N 17.486 2.863 33.776 1.00 . A A . 53 VAL N 1 1
6 5730 1 1 53 VAL O O 17.031 -0.078 35.771 1.00 . A A . 53 VAL O 1 1
6 5731 1 1 54 PHE C C 13.994 1.670 36.687 1.00 . A A . 54 PHE C 1 1
6 5732 1 1 54 PHE CA C 15.448 1.722 37.147 1.00 . A A . 54 PHE CA 1 1
6 5733 1 1 54 PHE CB C 15.609 2.767 38.255 1.00 . A A . 54 PHE CB 1 1
6 5734 1 1 54 PHE CD1 C 14.687 4.925 37.342 1.00 . A A . 54 PHE CD1 1 1
6 5735 1 1 54 PHE CD2 C 13.319 3.628 38.868 1.00 . A A . 54 PHE CD2 1 1
6 5736 1 1 54 PHE CE1 C 13.672 5.885 37.248 1.00 . A A . 54 PHE CE1 1 1
6 5737 1 1 54 PHE CE2 C 12.305 4.590 38.774 1.00 . A A . 54 PHE CE2 1 1
6 5738 1 1 54 PHE CG C 14.510 3.797 38.152 1.00 . A A . 54 PHE CG 1 1
6 5739 1 1 54 PHE CZ C 12.481 5.718 37.965 1.00 . A A . 54 PHE CZ 1 1
6 5740 1 1 54 PHE H H 16.387 2.971 35.714 1.00 . A A . 54 PHE H 1 1
6 5741 1 1 54 PHE HA H 15.724 0.756 37.541 1.00 . A A . 54 PHE HA 1 1
6 5742 1 1 54 PHE HB2 H 15.558 2.281 39.218 1.00 . A A . 54 PHE HB2 1 1
6 5743 1 1 54 PHE HB3 H 16.567 3.257 38.148 1.00 . A A . 54 PHE HB3 1 1
6 5744 1 1 54 PHE HD1 H 15.604 5.052 36.789 1.00 . A A . 54 PHE HD1 1 1
6 5745 1 1 54 PHE HD2 H 13.183 2.759 39.493 1.00 . A A . 54 PHE HD2 1 1
6 5746 1 1 54 PHE HE1 H 13.808 6.756 36.623 1.00 . A A . 54 PHE HE1 1 1
6 5747 1 1 54 PHE HE2 H 11.386 4.460 39.328 1.00 . A A . 54 PHE HE2 1 1
6 5748 1 1 54 PHE HZ H 11.699 6.459 37.893 1.00 . A A . 54 PHE HZ 1 1
6 5749 1 1 54 PHE N N 16.328 2.045 36.030 1.00 . A A . 54 PHE N 1 1
6 5750 1 1 54 PHE O O 13.090 1.416 37.483 1.00 . A A . 54 PHE O 1 1
6 5751 1 1 55 ARG C C 12.231 0.625 33.992 1.00 . A A . 55 ARG C 1 1
6 5752 1 1 55 ARG CA C 12.433 1.882 34.833 1.00 . A A . 55 ARG CA 1 1
6 5753 1 1 55 ARG CB C 12.206 3.121 33.962 1.00 . A A . 55 ARG CB 1 1
6 5754 1 1 55 ARG CD C 10.611 4.829 34.847 1.00 . A A . 55 ARG CD 1 1
6 5755 1 1 55 ARG CG C 12.066 4.358 34.852 1.00 . A A . 55 ARG CG 1 1
6 5756 1 1 55 ARG CZ C 9.429 3.257 36.273 1.00 . A A . 55 ARG CZ 1 1
6 5757 1 1 55 ARG H H 14.542 2.101 34.810 1.00 . A A . 55 ARG H 1 1
6 5758 1 1 55 ARG HA H 11.714 1.884 35.637 1.00 . A A . 55 ARG HA 1 1
6 5759 1 1 55 ARG HB2 H 13.048 3.251 33.295 1.00 . A A . 55 ARG HB2 1 1
6 5760 1 1 55 ARG HB3 H 11.304 2.994 33.382 1.00 . A A . 55 ARG HB3 1 1
6 5761 1 1 55 ARG HD2 H 10.464 5.547 35.639 1.00 . A A . 55 ARG HD2 1 1
6 5762 1 1 55 ARG HD3 H 10.390 5.297 33.899 1.00 . A A . 55 ARG HD3 1 1
6 5763 1 1 55 ARG HE H 9.310 3.257 34.275 1.00 . A A . 55 ARG HE 1 1
6 5764 1 1 55 ARG HG2 H 12.362 4.111 35.861 1.00 . A A . 55 ARG HG2 1 1
6 5765 1 1 55 ARG HG3 H 12.698 5.148 34.474 1.00 . A A . 55 ARG HG3 1 1
6 5766 1 1 55 ARG HH11 H 10.580 4.612 37.195 1.00 . A A . 55 ARG HH11 1 1
6 5767 1 1 55 ARG HH12 H 9.747 3.504 38.234 1.00 . A A . 55 ARG HH12 1 1
6 5768 1 1 55 ARG HH21 H 8.214 1.801 35.630 1.00 . A A . 55 ARG HH21 1 1
6 5769 1 1 55 ARG HH22 H 8.408 1.912 37.348 1.00 . A A . 55 ARG HH22 1 1
6 5770 1 1 55 ARG N N 13.780 1.909 35.396 1.00 . A A . 55 ARG N 1 1
6 5771 1 1 55 ARG NE N 9.712 3.699 35.051 1.00 . A A . 55 ARG NE 1 1
6 5772 1 1 55 ARG NH1 N 9.960 3.836 37.315 1.00 . A A . 55 ARG NH1 1 1
6 5773 1 1 55 ARG NH2 N 8.621 2.245 36.429 1.00 . A A . 55 ARG NH2 1 1
6 5774 1 1 55 ARG O O 11.244 -0.091 34.158 1.00 . A A . 55 ARG O 1 1
6 5775 1 1 56 LYS C C 12.813 -2.060 33.059 1.00 . A A . 56 LYS C 1 1
6 5776 1 1 56 LYS CA C 13.087 -0.810 32.231 1.00 . A A . 56 LYS CA 1 1
6 5777 1 1 56 LYS CB C 14.394 -0.985 31.455 1.00 . A A . 56 LYS CB 1 1
6 5778 1 1 56 LYS CD C 14.581 -0.016 29.159 1.00 . A A . 56 LYS CD 1 1
6 5779 1 1 56 LYS CE C 15.720 -0.949 28.742 1.00 . A A . 56 LYS CE 1 1
6 5780 1 1 56 LYS CG C 14.688 0.285 30.655 1.00 . A A . 56 LYS CG 1 1
6 5781 1 1 56 LYS H H 13.937 0.971 33.005 1.00 . A A . 56 LYS H 1 1
6 5782 1 1 56 LYS HA H 12.280 -0.671 31.528 1.00 . A A . 56 LYS HA 1 1
6 5783 1 1 56 LYS HB2 H 15.202 -1.170 32.148 1.00 . A A . 56 LYS HB2 1 1
6 5784 1 1 56 LYS HB3 H 14.302 -1.821 30.778 1.00 . A A . 56 LYS HB3 1 1
6 5785 1 1 56 LYS HD2 H 13.632 -0.492 28.956 1.00 . A A . 56 LYS HD2 1 1
6 5786 1 1 56 LYS HD3 H 14.649 0.904 28.600 1.00 . A A . 56 LYS HD3 1 1
6 5787 1 1 56 LYS HE2 H 16.385 -0.425 28.071 1.00 . A A . 56 LYS HE2 1 1
6 5788 1 1 56 LYS HE3 H 16.266 -1.264 29.618 1.00 . A A . 56 LYS HE3 1 1
6 5789 1 1 56 LYS HG2 H 13.974 1.052 30.921 1.00 . A A . 56 LYS HG2 1 1
6 5790 1 1 56 LYS HG3 H 15.686 0.629 30.879 1.00 . A A . 56 LYS HG3 1 1
6 5791 1 1 56 LYS HZ1 H 15.179 -2.958 28.694 1.00 . A A . 56 LYS HZ1 1 1
6 5792 1 1 56 LYS HZ2 H 15.724 -2.352 27.204 1.00 . A A . 56 LYS HZ2 1 1
6 5793 1 1 56 LYS HZ3 H 14.174 -1.951 27.772 1.00 . A A . 56 LYS HZ3 1 1
6 5794 1 1 56 LYS N N 13.173 0.364 33.092 1.00 . A A . 56 LYS N 1 1
6 5795 1 1 56 LYS NZ N 15.157 -2.143 28.050 1.00 . A A . 56 LYS NZ 1 1
6 5796 1 1 56 LYS O O 11.789 -2.720 32.885 1.00 . A A . 56 LYS O 1 1
6 5797 1 1 57 LYS C C 12.534 -3.300 35.890 1.00 . A A . 57 LYS C 1 1
6 5798 1 1 57 LYS CA C 13.583 -3.554 34.813 1.00 . A A . 57 LYS CA 1 1
6 5799 1 1 57 LYS CB C 14.920 -3.901 35.469 1.00 . A A . 57 LYS CB 1 1
6 5800 1 1 57 LYS CD C 17.202 -3.254 34.682 1.00 . A A . 57 LYS CD 1 1
6 5801 1 1 57 LYS CE C 17.782 -3.630 36.047 1.00 . A A . 57 LYS CE 1 1
6 5802 1 1 57 LYS CG C 15.979 -4.124 34.387 1.00 . A A . 57 LYS CG 1 1
6 5803 1 1 57 LYS H H 14.532 -1.817 34.056 1.00 . A A . 57 LYS H 1 1
6 5804 1 1 57 LYS HA H 13.266 -4.389 34.205 1.00 . A A . 57 LYS HA 1 1
6 5805 1 1 57 LYS HB2 H 15.226 -3.088 36.112 1.00 . A A . 57 LYS HB2 1 1
6 5806 1 1 57 LYS HB3 H 14.811 -4.801 36.055 1.00 . A A . 57 LYS HB3 1 1
6 5807 1 1 57 LYS HD2 H 17.948 -3.413 33.916 1.00 . A A . 57 LYS HD2 1 1
6 5808 1 1 57 LYS HD3 H 16.912 -2.214 34.690 1.00 . A A . 57 LYS HD3 1 1
6 5809 1 1 57 LYS HE2 H 17.367 -4.574 36.366 1.00 . A A . 57 LYS HE2 1 1
6 5810 1 1 57 LYS HE3 H 18.855 -3.716 35.971 1.00 . A A . 57 LYS HE3 1 1
6 5811 1 1 57 LYS HG2 H 16.269 -5.165 34.378 1.00 . A A . 57 LYS HG2 1 1
6 5812 1 1 57 LYS HG3 H 15.571 -3.855 33.425 1.00 . A A . 57 LYS HG3 1 1
6 5813 1 1 57 LYS HZ1 H 18.216 -2.470 37.720 1.00 . A A . 57 LYS HZ1 1 1
6 5814 1 1 57 LYS HZ2 H 16.569 -2.846 37.546 1.00 . A A . 57 LYS HZ2 1 1
6 5815 1 1 57 LYS HZ3 H 17.285 -1.672 36.549 1.00 . A A . 57 LYS HZ3 1 1
6 5816 1 1 57 LYS N N 13.736 -2.380 33.961 1.00 . A A . 57 LYS N 1 1
6 5817 1 1 57 LYS NZ N 17.437 -2.574 37.040 1.00 . A A . 57 LYS NZ 1 1
6 5818 1 1 57 LYS O O 12.712 -3.684 37.045 1.00 . A A . 57 LYS O 1 1
6 5819 1 1 58 GLY C C 9.346 -3.473 36.484 1.00 . A A . 58 GLY C 1 1
6 5820 1 1 58 GLY CA C 10.371 -2.346 36.444 1.00 . A A . 58 GLY CA 1 1
6 5821 1 1 58 GLY H H 11.356 -2.366 34.569 1.00 . A A . 58 GLY H 1 1
6 5822 1 1 58 GLY HA2 H 10.793 -2.213 37.430 1.00 . A A . 58 GLY HA2 1 1
6 5823 1 1 58 GLY HA3 H 9.880 -1.434 36.142 1.00 . A A . 58 GLY HA3 1 1
6 5824 1 1 58 GLY N N 11.443 -2.648 35.503 1.00 . A A . 58 GLY N 1 1
6 5825 1 1 58 GLY O O 8.338 -3.433 35.779 1.00 . A A . 58 GLY O 1 1
6 5826 1 1 59 HIS C C 7.275 -5.131 37.679 1.00 . A A . 59 HIS C 1 1
6 5827 1 1 59 HIS CA C 8.702 -5.612 37.436 1.00 . A A . 59 HIS CA 1 1
6 5828 1 1 59 HIS CB C 9.142 -6.512 38.592 1.00 . A A . 59 HIS CB 1 1
6 5829 1 1 59 HIS CD2 C 10.922 -7.789 37.139 1.00 . A A . 59 HIS CD2 1 1
6 5830 1 1 59 HIS CE1 C 12.557 -7.777 38.560 1.00 . A A . 59 HIS CE1 1 1
6 5831 1 1 59 HIS CG C 10.469 -7.140 38.260 1.00 . A A . 59 HIS CG 1 1
6 5832 1 1 59 HIS H H 10.429 -4.455 37.851 1.00 . A A . 59 HIS H 1 1
6 5833 1 1 59 HIS HA H 8.728 -6.184 36.520 1.00 . A A . 59 HIS HA 1 1
6 5834 1 1 59 HIS HB2 H 9.239 -5.921 39.491 1.00 . A A . 59 HIS HB2 1 1
6 5835 1 1 59 HIS HB3 H 8.407 -7.286 38.747 1.00 . A A . 59 HIS HB3 1 1
6 5836 1 1 59 HIS HD2 H 10.342 -7.961 36.243 1.00 . A A . 59 HIS HD2 1 1
6 5837 1 1 59 HIS HE1 H 13.521 -7.932 39.022 1.00 . A A . 59 HIS HE1 1 1
6 5838 1 1 59 HIS HE2 H 12.814 -8.672 36.698 1.00 . A A . 59 HIS HE2 1 1
6 5839 1 1 59 HIS N N 9.610 -4.477 37.313 1.00 . A A . 59 HIS N 1 1
6 5840 1 1 59 HIS ND1 N 11.528 -7.144 39.154 1.00 . A A . 59 HIS ND1 1 1
6 5841 1 1 59 HIS NE2 N 12.240 -8.191 37.330 1.00 . A A . 59 HIS NE2 1 1
6 5842 1 1 59 HIS O O 6.311 -5.803 37.310 1.00 . A A . 59 HIS O 1 1
6 5843 1 1 60 HIS C C 4.909 -3.556 37.384 1.00 . A A . 60 HIS C 1 1
6 5844 1 1 60 HIS CA C 5.831 -3.403 38.589 1.00 . A A . 60 HIS CA 1 1
6 5845 1 1 60 HIS CB C 5.963 -1.922 38.948 1.00 . A A . 60 HIS CB 1 1
6 5846 1 1 60 HIS CD2 C 5.915 -1.115 41.449 1.00 . A A . 60 HIS CD2 1 1
6 5847 1 1 60 HIS CE1 C 7.723 -2.095 42.131 1.00 . A A . 60 HIS CE1 1 1
6 5848 1 1 60 HIS CG C 6.433 -1.790 40.371 1.00 . A A . 60 HIS CG 1 1
6 5849 1 1 60 HIS H H 7.950 -3.473 38.574 1.00 . A A . 60 HIS H 1 1
6 5850 1 1 60 HIS HA H 5.403 -3.928 39.429 1.00 . A A . 60 HIS HA 1 1
6 5851 1 1 60 HIS HB2 H 6.679 -1.454 38.288 1.00 . A A . 60 HIS HB2 1 1
6 5852 1 1 60 HIS HB3 H 5.004 -1.438 38.840 1.00 . A A . 60 HIS HB3 1 1
6 5853 1 1 60 HIS HD2 H 5.012 -0.524 41.438 1.00 . A A . 60 HIS HD2 1 1
6 5854 1 1 60 HIS HE1 H 8.537 -2.437 42.753 1.00 . A A . 60 HIS HE1 1 1
6 5855 1 1 60 HIS HE2 H 6.606 -0.947 43.461 1.00 . A A . 60 HIS HE2 1 1
6 5856 1 1 60 HIS N N 7.146 -3.965 38.302 1.00 . A A . 60 HIS N 1 1
6 5857 1 1 60 HIS ND1 N 7.586 -2.407 40.830 1.00 . A A . 60 HIS ND1 1 1
6 5858 1 1 60 HIS NE2 N 6.732 -1.309 42.559 1.00 . A A . 60 HIS NE2 1 1
6 5859 1 1 60 HIS O O 4.077 -4.462 37.338 1.00 . A A . 60 HIS O 1 1
6 5860 1 1 61 HIS C C 4.410 -4.044 34.491 1.00 . A A . 61 HIS C 1 1
6 5861 1 1 61 HIS CA C 4.238 -2.709 35.209 1.00 . A A . 61 HIS CA 1 1
6 5862 1 1 61 HIS CB C 4.623 -1.568 34.268 1.00 . A A . 61 HIS CB 1 1
6 5863 1 1 61 HIS CD2 C 3.546 0.070 36.019 1.00 . A A . 61 HIS CD2 1 1
6 5864 1 1 61 HIS CE1 C 3.482 1.851 34.786 1.00 . A A . 61 HIS CE1 1 1
6 5865 1 1 61 HIS CG C 4.073 -0.273 34.798 1.00 . A A . 61 HIS CG 1 1
6 5866 1 1 61 HIS H H 5.742 -1.964 36.502 1.00 . A A . 61 HIS H 1 1
6 5867 1 1 61 HIS HA H 3.202 -2.595 35.491 1.00 . A A . 61 HIS HA 1 1
6 5868 1 1 61 HIS HB2 H 5.699 -1.502 34.203 1.00 . A A . 61 HIS HB2 1 1
6 5869 1 1 61 HIS HB3 H 4.214 -1.757 33.286 1.00 . A A . 61 HIS HB3 1 1
6 5870 1 1 61 HIS HD2 H 3.439 -0.600 36.859 1.00 . A A . 61 HIS HD2 1 1
6 5871 1 1 61 HIS HE1 H 3.318 2.862 34.448 1.00 . A A . 61 HIS HE1 1 1
6 5872 1 1 61 HIS HE2 H 2.772 1.922 36.742 1.00 . A A . 61 HIS HE2 1 1
6 5873 1 1 61 HIS N N 5.063 -2.664 36.411 1.00 . A A . 61 HIS N 1 1
6 5874 1 1 61 HIS ND1 N 4.021 0.879 34.028 1.00 . A A . 61 HIS ND1 1 1
6 5875 1 1 61 HIS NE2 N 3.174 1.410 36.009 1.00 . A A . 61 HIS NE2 1 1
6 5876 1 1 61 HIS O O 3.889 -5.069 34.931 1.00 . A A . 61 HIS O 1 1
6 5877 1 1 62 HIS C C 4.098 -6.060 32.504 1.00 . A A . 62 HIS C 1 1
6 5878 1 1 62 HIS CA C 5.378 -5.239 32.611 1.00 . A A . 62 HIS CA 1 1
6 5879 1 1 62 HIS CB C 6.470 -6.078 33.277 1.00 . A A . 62 HIS CB 1 1
6 5880 1 1 62 HIS CD2 C 7.397 -7.008 31.000 1.00 . A A . 62 HIS CD2 1 1
6 5881 1 1 62 HIS CE1 C 7.567 -9.095 31.558 1.00 . A A . 62 HIS CE1 1 1
6 5882 1 1 62 HIS CG C 6.975 -7.107 32.303 1.00 . A A . 62 HIS CG 1 1
6 5883 1 1 62 HIS H H 5.535 -3.177 33.080 1.00 . A A . 62 HIS H 1 1
6 5884 1 1 62 HIS HA H 5.704 -4.966 31.620 1.00 . A A . 62 HIS HA 1 1
6 5885 1 1 62 HIS HB2 H 7.286 -5.435 33.576 1.00 . A A . 62 HIS HB2 1 1
6 5886 1 1 62 HIS HB3 H 6.065 -6.574 34.146 1.00 . A A . 62 HIS HB3 1 1
6 5887 1 1 62 HIS HD2 H 7.434 -6.094 30.426 1.00 . A A . 62 HIS HD2 1 1
6 5888 1 1 62 HIS HE1 H 7.760 -10.158 31.525 1.00 . A A . 62 HIS HE1 1 1
6 5889 1 1 62 HIS HE2 H 8.109 -8.491 29.641 1.00 . A A . 62 HIS HE2 1 1
6 5890 1 1 62 HIS N N 5.144 -4.024 33.383 1.00 . A A . 62 HIS N 1 1
6 5891 1 1 62 HIS ND1 N 7.092 -8.447 32.638 1.00 . A A . 62 HIS ND1 1 1
6 5892 1 1 62 HIS NE2 N 7.770 -8.264 30.532 1.00 . A A . 62 HIS NE2 1 1
6 5893 1 1 62 HIS O O 3.822 -6.911 33.350 1.00 . A A . 62 HIS O 1 1
6 5894 1 1 63 HIS C C 2.279 -8.022 31.440 1.00 . A A . 63 HIS C 1 1
6 5895 1 1 63 HIS CA C 2.069 -6.522 31.251 1.00 . A A . 63 HIS CA 1 1
6 5896 1 1 63 HIS CB C 1.539 -6.254 29.841 1.00 . A A . 63 HIS CB 1 1
6 5897 1 1 63 HIS CD2 C 3.393 -5.501 28.137 1.00 . A A . 63 HIS CD2 1 1
6 5898 1 1 63 HIS CE1 C 4.124 -7.462 27.579 1.00 . A A . 63 HIS CE1 1 1
6 5899 1 1 63 HIS CG C 2.656 -6.416 28.846 1.00 . A A . 63 HIS CG 1 1
6 5900 1 1 63 HIS H H 3.590 -5.111 30.816 1.00 . A A . 63 HIS H 1 1
6 5901 1 1 63 HIS HA H 1.341 -6.177 31.968 1.00 . A A . 63 HIS HA 1 1
6 5902 1 1 63 HIS HB2 H 0.749 -6.955 29.613 1.00 . A A . 63 HIS HB2 1 1
6 5903 1 1 63 HIS HB3 H 1.154 -5.246 29.787 1.00 . A A . 63 HIS HB3 1 1
6 5904 1 1 63 HIS HD2 H 3.272 -4.428 28.190 1.00 . A A . 63 HIS HD2 1 1
6 5905 1 1 63 HIS HE1 H 4.689 -8.256 27.113 1.00 . A A . 63 HIS HE1 1 1
6 5906 1 1 63 HIS HE2 H 4.975 -5.763 26.729 1.00 . A A . 63 HIS HE2 1 1
6 5907 1 1 63 HIS N N 3.320 -5.800 31.459 1.00 . A A . 63 HIS N 1 1
6 5908 1 1 63 HIS ND1 N 3.140 -7.660 28.475 1.00 . A A . 63 HIS ND1 1 1
6 5909 1 1 63 HIS NE2 N 4.320 -6.162 27.338 1.00 . A A . 63 HIS NE2 1 1
6 5910 1 1 63 HIS O O 3.250 -8.591 30.941 1.00 . A A . 63 HIS O 1 1
6 5911 1 1 64 HIS C C 2.829 -10.446 32.975 1.00 . A A . 64 HIS C 1 1
6 5912 1 1 64 HIS CA C 1.456 -10.088 32.414 1.00 . A A . 64 HIS CA 1 1
6 5913 1 1 64 HIS CB C 1.215 -10.861 31.117 1.00 . A A . 64 HIS CB 1 1
6 5914 1 1 64 HIS CD2 C -1.215 -11.158 30.162 1.00 . A A . 64 HIS CD2 1 1
6 5915 1 1 64 HIS CE1 C -2.028 -12.392 31.748 1.00 . A A . 64 HIS CE1 1 1
6 5916 1 1 64 HIS CG C -0.208 -11.344 31.076 1.00 . A A . 64 HIS CG 1 1
6 5917 1 1 64 HIS H H 0.610 -8.149 32.538 1.00 . A A . 64 HIS H 1 1
6 5918 1 1 64 HIS HA H 0.701 -10.370 33.132 1.00 . A A . 64 HIS HA 1 1
6 5919 1 1 64 HIS HB2 H 1.400 -10.213 30.272 1.00 . A A . 64 HIS HB2 1 1
6 5920 1 1 64 HIS HB3 H 1.884 -11.709 31.072 1.00 . A A . 64 HIS HB3 1 1
6 5921 1 1 64 HIS HD2 H -1.129 -10.584 29.252 1.00 . A A . 64 HIS HD2 1 1
6 5922 1 1 64 HIS HE1 H -2.699 -12.988 32.346 1.00 . A A . 64 HIS HE1 1 1
6 5923 1 1 64 HIS HE2 H -3.231 -11.858 30.134 1.00 . A A . 64 HIS HE2 1 1
6 5924 1 1 64 HIS N N 1.362 -8.655 32.165 1.00 . A A . 64 HIS N 1 1
6 5925 1 1 64 HIS ND1 N -0.748 -12.135 32.078 1.00 . A A . 64 HIS ND1 1 1
6 5926 1 1 64 HIS NE2 N -2.363 -11.820 30.587 1.00 . A A . 64 HIS NE2 1 1
6 5927 1 1 64 HIS O O 3.591 -9.533 33.249 1.00 . A A . 64 HIS O 1 1
6 5928 1 1 64 HIS OXT O 3.099 -11.627 33.120 1.00 . A A . 64 HIS OXT 1 1
7 5929 1 1 1 MET C C 33.217 -6.189 63.835 1.00 . A A . 1 MET C 1 1
7 5930 1 1 1 MET CA C 33.813 -6.437 65.217 1.00 . A A . 1 MET CA 1 1
7 5931 1 1 1 MET CB C 35.185 -5.766 65.321 1.00 . A A . 1 MET CB 1 1
7 5932 1 1 1 MET CE C 36.287 -4.542 69.095 1.00 . A A . 1 MET CE 1 1
7 5933 1 1 1 MET CG C 35.664 -5.806 66.774 1.00 . A A . 1 MET CG 1 1
7 5934 1 1 1 MET H1 H 33.114 -8.271 65.912 1.00 . A A . 1 MET H1 1 1
7 5935 1 1 1 MET H2 H 34.798 -8.082 66.028 1.00 . A A . 1 MET H2 1 1
7 5936 1 1 1 MET H3 H 34.076 -8.381 64.520 1.00 . A A . 1 MET H3 1 1
7 5937 1 1 1 MET HA H 33.156 -6.027 65.969 1.00 . A A . 1 MET HA 1 1
7 5938 1 1 1 MET HB2 H 35.891 -6.293 64.695 1.00 . A A . 1 MET HB2 1 1
7 5939 1 1 1 MET HB3 H 35.110 -4.740 64.997 1.00 . A A . 1 MET HB3 1 1
7 5940 1 1 1 MET HE1 H 35.916 -5.498 69.438 1.00 . A A . 1 MET HE1 1 1
7 5941 1 1 1 MET HE2 H 36.028 -3.780 69.811 1.00 . A A . 1 MET HE2 1 1
7 5942 1 1 1 MET HE3 H 37.363 -4.584 68.991 1.00 . A A . 1 MET HE3 1 1
7 5943 1 1 1 MET HG2 H 35.045 -6.488 67.338 1.00 . A A . 1 MET HG2 1 1
7 5944 1 1 1 MET HG3 H 36.690 -6.139 66.807 1.00 . A A . 1 MET HG3 1 1
7 5945 1 1 1 MET N N 33.961 -7.903 65.436 1.00 . A A . 1 MET N 1 1
7 5946 1 1 1 MET O O 33.219 -7.074 62.980 1.00 . A A . 1 MET O 1 1
7 5947 1 1 1 MET SD S 35.544 -4.149 67.493 1.00 . A A . 1 MET SD 1 1
7 5948 1 1 2 GLU C C 32.524 -3.219 61.928 1.00 . A A . 2 GLU C 1 1
7 5949 1 1 2 GLU CA C 32.109 -4.627 62.342 1.00 . A A . 2 GLU CA 1 1
7 5950 1 1 2 GLU CB C 30.585 -4.704 62.438 1.00 . A A . 2 GLU CB 1 1
7 5951 1 1 2 GLU CD C 29.061 -4.429 64.403 1.00 . A A . 2 GLU CD 1 1
7 5952 1 1 2 GLU CG C 30.090 -3.738 63.516 1.00 . A A . 2 GLU CG 1 1
7 5953 1 1 2 GLU H H 32.734 -4.314 64.343 1.00 . A A . 2 GLU H 1 1
7 5954 1 1 2 GLU HA H 32.447 -5.326 61.593 1.00 . A A . 2 GLU HA 1 1
7 5955 1 1 2 GLU HB2 H 30.150 -4.435 61.485 1.00 . A A . 2 GLU HB2 1 1
7 5956 1 1 2 GLU HB3 H 30.290 -5.710 62.696 1.00 . A A . 2 GLU HB3 1 1
7 5957 1 1 2 GLU HG2 H 30.927 -3.416 64.119 1.00 . A A . 2 GLU HG2 1 1
7 5958 1 1 2 GLU HG3 H 29.636 -2.878 63.045 1.00 . A A . 2 GLU HG3 1 1
7 5959 1 1 2 GLU N N 32.707 -4.979 63.625 1.00 . A A . 2 GLU N 1 1
7 5960 1 1 2 GLU O O 31.868 -2.239 62.280 1.00 . A A . 2 GLU O 1 1
7 5961 1 1 2 GLU OE1 O 29.466 -5.216 65.243 1.00 . A A . 2 GLU OE1 1 1
7 5962 1 1 2 GLU OE2 O 27.884 -4.161 64.231 1.00 . A A . 2 GLU OE2 1 1
7 5963 1 1 3 GLU C C 34.759 -1.962 59.345 1.00 . A A . 3 GLU C 1 1
7 5964 1 1 3 GLU CA C 34.110 -1.832 60.720 1.00 . A A . 3 GLU CA 1 1
7 5965 1 1 3 GLU CB C 35.130 -1.279 61.717 1.00 . A A . 3 GLU CB 1 1
7 5966 1 1 3 GLU CD C 35.493 0.405 63.532 1.00 . A A . 3 GLU CD 1 1
7 5967 1 1 3 GLU CG C 34.515 -0.105 62.479 1.00 . A A . 3 GLU CG 1 1
7 5968 1 1 3 GLU H H 34.100 -3.942 60.926 1.00 . A A . 3 GLU H 1 1
7 5969 1 1 3 GLU HA H 33.281 -1.145 60.652 1.00 . A A . 3 GLU HA 1 1
7 5970 1 1 3 GLU HB2 H 35.408 -2.057 62.414 1.00 . A A . 3 GLU HB2 1 1
7 5971 1 1 3 GLU HB3 H 36.007 -0.942 61.186 1.00 . A A . 3 GLU HB3 1 1
7 5972 1 1 3 GLU HG2 H 34.286 0.691 61.786 1.00 . A A . 3 GLU HG2 1 1
7 5973 1 1 3 GLU HG3 H 33.605 -0.429 62.964 1.00 . A A . 3 GLU HG3 1 1
7 5974 1 1 3 GLU N N 33.617 -3.126 61.177 1.00 . A A . 3 GLU N 1 1
7 5975 1 1 3 GLU O O 35.899 -2.412 59.226 1.00 . A A . 3 GLU O 1 1
7 5976 1 1 3 GLU OE1 O 36.579 -0.145 63.617 1.00 . A A . 3 GLU OE1 1 1
7 5977 1 1 3 GLU OE2 O 35.142 1.336 64.237 1.00 . A A . 3 GLU OE2 1 1
7 5978 1 1 4 GLY C C 33.447 -2.071 55.976 1.00 . A A . 4 GLY C 1 1
7 5979 1 1 4 GLY CA C 34.540 -1.640 56.948 1.00 . A A . 4 GLY CA 1 1
7 5980 1 1 4 GLY H H 33.123 -1.214 58.465 1.00 . A A . 4 GLY H 1 1
7 5981 1 1 4 GLY HA2 H 34.914 -0.669 56.656 1.00 . A A . 4 GLY HA2 1 1
7 5982 1 1 4 GLY HA3 H 35.346 -2.357 56.912 1.00 . A A . 4 GLY HA3 1 1
7 5983 1 1 4 GLY N N 34.026 -1.565 58.310 1.00 . A A . 4 GLY N 1 1
7 5984 1 1 4 GLY O O 33.235 -1.435 54.944 1.00 . A A . 4 GLY O 1 1
7 5985 1 1 5 GLY C C 32.240 -4.576 54.376 1.00 . A A . 5 GLY C 1 1
7 5986 1 1 5 GLY CA C 31.686 -3.661 55.462 1.00 . A A . 5 GLY CA 1 1
7 5987 1 1 5 GLY H H 32.969 -3.621 57.148 1.00 . A A . 5 GLY H 1 1
7 5988 1 1 5 GLY HA2 H 30.983 -4.215 56.068 1.00 . A A . 5 GLY HA2 1 1
7 5989 1 1 5 GLY HA3 H 31.177 -2.831 54.998 1.00 . A A . 5 GLY HA3 1 1
7 5990 1 1 5 GLY N N 32.755 -3.155 56.314 1.00 . A A . 5 GLY N 1 1
7 5991 1 1 5 GLY O O 33.441 -4.569 54.098 1.00 . A A . 5 GLY O 1 1
7 5992 1 1 6 ASP C C 30.765 -6.270 51.565 1.00 . A A . 6 ASP C 1 1
7 5993 1 1 6 ASP CA C 31.774 -6.279 52.708 1.00 . A A . 6 ASP CA 1 1
7 5994 1 1 6 ASP CB C 31.902 -7.697 53.267 1.00 . A A . 6 ASP CB 1 1
7 5995 1 1 6 ASP CG C 33.194 -7.827 54.068 1.00 . A A . 6 ASP CG 1 1
7 5996 1 1 6 ASP H H 30.417 -5.324 54.027 1.00 . A A . 6 ASP H 1 1
7 5997 1 1 6 ASP HA H 32.736 -5.965 52.329 1.00 . A A . 6 ASP HA 1 1
7 5998 1 1 6 ASP HB2 H 31.060 -7.905 53.911 1.00 . A A . 6 ASP HB2 1 1
7 5999 1 1 6 ASP HB3 H 31.915 -8.404 52.452 1.00 . A A . 6 ASP HB3 1 1
7 6000 1 1 6 ASP N N 31.360 -5.361 53.764 1.00 . A A . 6 ASP N 1 1
7 6001 1 1 6 ASP O O 30.181 -7.301 51.232 1.00 . A A . 6 ASP O 1 1
7 6002 1 1 6 ASP OD1 O 33.573 -6.857 54.704 1.00 . A A . 6 ASP OD1 1 1
7 6003 1 1 6 ASP OD2 O 33.785 -8.893 54.032 1.00 . A A . 6 ASP OD2 1 1
7 6004 1 1 7 PHE C C 30.358 -4.987 48.526 1.00 . A A . 7 PHE C 1 1
7 6005 1 1 7 PHE CA C 29.623 -4.969 49.862 1.00 . A A . 7 PHE CA 1 1
7 6006 1 1 7 PHE CB C 28.837 -3.663 49.997 1.00 . A A . 7 PHE CB 1 1
7 6007 1 1 7 PHE CD1 C 28.152 -3.834 52.416 1.00 . A A . 7 PHE CD1 1 1
7 6008 1 1 7 PHE CD2 C 26.436 -3.944 50.706 1.00 . A A . 7 PHE CD2 1 1
7 6009 1 1 7 PHE CE1 C 27.173 -3.977 53.407 1.00 . A A . 7 PHE CE1 1 1
7 6010 1 1 7 PHE CE2 C 25.457 -4.086 51.697 1.00 . A A . 7 PHE CE2 1 1
7 6011 1 1 7 PHE CG C 27.782 -3.817 51.065 1.00 . A A . 7 PHE CG 1 1
7 6012 1 1 7 PHE CZ C 25.826 -4.103 53.048 1.00 . A A . 7 PHE CZ 1 1
7 6013 1 1 7 PHE H H 31.058 -4.311 51.275 1.00 . A A . 7 PHE H 1 1
7 6014 1 1 7 PHE HA H 28.930 -5.796 49.892 1.00 . A A . 7 PHE HA 1 1
7 6015 1 1 7 PHE HB2 H 29.511 -2.864 50.268 1.00 . A A . 7 PHE HB2 1 1
7 6016 1 1 7 PHE HB3 H 28.364 -3.430 49.055 1.00 . A A . 7 PHE HB3 1 1
7 6017 1 1 7 PHE HD1 H 29.191 -3.736 52.693 1.00 . A A . 7 PHE HD1 1 1
7 6018 1 1 7 PHE HD2 H 26.151 -3.931 49.664 1.00 . A A . 7 PHE HD2 1 1
7 6019 1 1 7 PHE HE1 H 27.458 -3.989 54.449 1.00 . A A . 7 PHE HE1 1 1
7 6020 1 1 7 PHE HE2 H 24.418 -4.184 51.421 1.00 . A A . 7 PHE HE2 1 1
7 6021 1 1 7 PHE HZ H 25.071 -4.214 53.813 1.00 . A A . 7 PHE HZ 1 1
7 6022 1 1 7 PHE N N 30.565 -5.100 50.967 1.00 . A A . 7 PHE N 1 1
7 6023 1 1 7 PHE O O 30.932 -3.981 48.109 1.00 . A A . 7 PHE O 1 1
7 6024 1 1 8 ASP C C 30.140 -7.071 45.600 1.00 . A A . 8 ASP C 1 1
7 6025 1 1 8 ASP CA C 31.006 -6.274 46.572 1.00 . A A . 8 ASP CA 1 1
7 6026 1 1 8 ASP CB C 32.351 -6.980 46.754 1.00 . A A . 8 ASP CB 1 1
7 6027 1 1 8 ASP CG C 33.123 -6.341 47.904 1.00 . A A . 8 ASP CG 1 1
7 6028 1 1 8 ASP H H 29.863 -6.906 48.241 1.00 . A A . 8 ASP H 1 1
7 6029 1 1 8 ASP HA H 31.181 -5.292 46.160 1.00 . A A . 8 ASP HA 1 1
7 6030 1 1 8 ASP HB2 H 32.182 -8.023 46.973 1.00 . A A . 8 ASP HB2 1 1
7 6031 1 1 8 ASP HB3 H 32.927 -6.893 45.845 1.00 . A A . 8 ASP HB3 1 1
7 6032 1 1 8 ASP N N 30.337 -6.138 47.860 1.00 . A A . 8 ASP N 1 1
7 6033 1 1 8 ASP O O 30.605 -8.027 44.980 1.00 . A A . 8 ASP O 1 1
7 6034 1 1 8 ASP OD1 O 33.283 -5.131 47.883 1.00 . A A . 8 ASP OD1 1 1
7 6035 1 1 8 ASP OD2 O 33.543 -7.069 48.787 1.00 . A A . 8 ASP OD2 1 1
7 6036 1 1 9 ASN C C 27.084 -6.345 43.834 1.00 . A A . 9 ASN C 1 1
7 6037 1 1 9 ASN CA C 27.957 -7.353 44.575 1.00 . A A . 9 ASN CA 1 1
7 6038 1 1 9 ASN CB C 27.070 -8.314 45.369 1.00 . A A . 9 ASN CB 1 1
7 6039 1 1 9 ASN CG C 27.929 -9.187 46.278 1.00 . A A . 9 ASN CG 1 1
7 6040 1 1 9 ASN H H 28.564 -5.900 45.994 1.00 . A A . 9 ASN H 1 1
7 6041 1 1 9 ASN HA H 28.526 -7.920 43.853 1.00 . A A . 9 ASN HA 1 1
7 6042 1 1 9 ASN HB2 H 26.375 -7.746 45.970 1.00 . A A . 9 ASN HB2 1 1
7 6043 1 1 9 ASN HB3 H 26.520 -8.943 44.684 1.00 . A A . 9 ASN HB3 1 1
7 6044 1 1 9 ASN HD21 H 27.599 -10.847 45.240 1.00 . A A . 9 ASN HD21 1 1
7 6045 1 1 9 ASN HD22 H 28.605 -11.026 46.595 1.00 . A A . 9 ASN HD22 1 1
7 6046 1 1 9 ASN N N 28.879 -6.669 45.474 1.00 . A A . 9 ASN N 1 1
7 6047 1 1 9 ASN ND2 N 28.054 -10.458 46.016 1.00 . A A . 9 ASN ND2 1 1
7 6048 1 1 9 ASN O O 25.879 -6.544 43.687 1.00 . A A . 9 ASN O 1 1
7 6049 1 1 9 ASN OD1 O 28.500 -8.696 47.251 1.00 . A A . 9 ASN OD1 1 1
7 6050 1 1 10 TYR C C 26.213 -4.835 41.470 1.00 . A A . 10 TYR C 1 1
7 6051 1 1 10 TYR CA C 26.969 -4.230 42.647 1.00 . A A . 10 TYR CA 1 1
7 6052 1 1 10 TYR CB C 27.940 -3.162 42.138 1.00 . A A . 10 TYR CB 1 1
7 6053 1 1 10 TYR CD1 C 29.741 -2.912 43.884 1.00 . A A . 10 TYR CD1 1 1
7 6054 1 1 10 TYR CD2 C 27.936 -1.294 43.830 1.00 . A A . 10 TYR CD2 1 1
7 6055 1 1 10 TYR CE1 C 30.310 -2.241 44.972 1.00 . A A . 10 TYR CE1 1 1
7 6056 1 1 10 TYR CE2 C 28.506 -0.623 44.919 1.00 . A A . 10 TYR CE2 1 1
7 6057 1 1 10 TYR CG C 28.554 -2.439 43.313 1.00 . A A . 10 TYR CG 1 1
7 6058 1 1 10 TYR CZ C 29.693 -1.097 45.491 1.00 . A A . 10 TYR CZ 1 1
7 6059 1 1 10 TYR H H 28.664 -5.158 43.519 1.00 . A A . 10 TYR H 1 1
7 6060 1 1 10 TYR HA H 26.262 -3.766 43.318 1.00 . A A . 10 TYR HA 1 1
7 6061 1 1 10 TYR HB2 H 28.720 -3.633 41.557 1.00 . A A . 10 TYR HB2 1 1
7 6062 1 1 10 TYR HB3 H 27.406 -2.456 41.521 1.00 . A A . 10 TYR HB3 1 1
7 6063 1 1 10 TYR HD1 H 30.218 -3.795 43.485 1.00 . A A . 10 TYR HD1 1 1
7 6064 1 1 10 TYR HD2 H 27.021 -0.928 43.390 1.00 . A A . 10 TYR HD2 1 1
7 6065 1 1 10 TYR HE1 H 31.226 -2.606 45.413 1.00 . A A . 10 TYR HE1 1 1
7 6066 1 1 10 TYR HE2 H 28.029 0.260 45.319 1.00 . A A . 10 TYR HE2 1 1
7 6067 1 1 10 TYR HH H 31.187 -0.661 46.597 1.00 . A A . 10 TYR HH 1 1
7 6068 1 1 10 TYR N N 27.701 -5.263 43.372 1.00 . A A . 10 TYR N 1 1
7 6069 1 1 10 TYR O O 26.743 -5.677 40.745 1.00 . A A . 10 TYR O 1 1
7 6070 1 1 10 TYR OH O 30.254 -0.435 46.563 1.00 . A A . 10 TYR OH 1 1
7 6071 1 1 11 TYR C C 24.839 -4.672 38.850 1.00 . A A . 11 TYR C 1 1
7 6072 1 1 11 TYR CA C 24.149 -4.906 40.191 1.00 . A A . 11 TYR CA 1 1
7 6073 1 1 11 TYR CB C 22.787 -4.209 40.194 1.00 . A A . 11 TYR CB 1 1
7 6074 1 1 11 TYR CD1 C 23.449 -1.796 40.499 1.00 . A A . 11 TYR CD1 1 1
7 6075 1 1 11 TYR CD2 C 22.573 -2.503 38.352 1.00 . A A . 11 TYR CD2 1 1
7 6076 1 1 11 TYR CE1 C 23.590 -0.491 40.012 1.00 . A A . 11 TYR CE1 1 1
7 6077 1 1 11 TYR CE2 C 22.714 -1.198 37.864 1.00 . A A . 11 TYR CE2 1 1
7 6078 1 1 11 TYR CG C 22.940 -2.801 39.668 1.00 . A A . 11 TYR CG 1 1
7 6079 1 1 11 TYR CZ C 23.223 -0.191 38.694 1.00 . A A . 11 TYR CZ 1 1
7 6080 1 1 11 TYR H H 24.600 -3.728 41.894 1.00 . A A . 11 TYR H 1 1
7 6081 1 1 11 TYR HA H 23.998 -5.966 40.327 1.00 . A A . 11 TYR HA 1 1
7 6082 1 1 11 TYR HB2 H 22.101 -4.757 39.565 1.00 . A A . 11 TYR HB2 1 1
7 6083 1 1 11 TYR HB3 H 22.402 -4.176 41.203 1.00 . A A . 11 TYR HB3 1 1
7 6084 1 1 11 TYR HD1 H 23.732 -2.026 41.516 1.00 . A A . 11 TYR HD1 1 1
7 6085 1 1 11 TYR HD2 H 22.181 -3.279 37.711 1.00 . A A . 11 TYR HD2 1 1
7 6086 1 1 11 TYR HE1 H 23.982 0.285 40.653 1.00 . A A . 11 TYR HE1 1 1
7 6087 1 1 11 TYR HE2 H 22.432 -0.967 36.848 1.00 . A A . 11 TYR HE2 1 1
7 6088 1 1 11 TYR HH H 23.713 1.042 37.322 1.00 . A A . 11 TYR HH 1 1
7 6089 1 1 11 TYR N N 24.971 -4.400 41.285 1.00 . A A . 11 TYR N 1 1
7 6090 1 1 11 TYR O O 25.888 -4.031 38.785 1.00 . A A . 11 TYR O 1 1
7 6091 1 1 11 TYR OH O 23.362 1.095 38.214 1.00 . A A . 11 TYR OH 1 1
7 6092 1 1 12 GLY C C 24.685 -6.330 35.650 1.00 . A A . 12 GLY C 1 1
7 6093 1 1 12 GLY CA C 24.809 -5.038 36.450 1.00 . A A . 12 GLY CA 1 1
7 6094 1 1 12 GLY H H 23.408 -5.697 37.897 1.00 . A A . 12 GLY H 1 1
7 6095 1 1 12 GLY HA2 H 24.284 -4.247 35.934 1.00 . A A . 12 GLY HA2 1 1
7 6096 1 1 12 GLY HA3 H 25.852 -4.776 36.536 1.00 . A A . 12 GLY HA3 1 1
7 6097 1 1 12 GLY N N 24.243 -5.196 37.785 1.00 . A A . 12 GLY N 1 1
7 6098 1 1 12 GLY O O 25.223 -7.366 36.038 1.00 . A A . 12 GLY O 1 1
7 6099 1 1 13 ALA C C 24.823 -7.455 32.564 1.00 . A A . 13 ALA C 1 1
7 6100 1 1 13 ALA CA C 23.785 -7.431 33.681 1.00 . A A . 13 ALA CA 1 1
7 6101 1 1 13 ALA CB C 22.380 -7.416 33.074 1.00 . A A . 13 ALA CB 1 1
7 6102 1 1 13 ALA H H 23.566 -5.406 34.270 1.00 . A A . 13 ALA H 1 1
7 6103 1 1 13 ALA HA H 23.894 -8.321 34.283 1.00 . A A . 13 ALA HA 1 1
7 6104 1 1 13 ALA HB1 H 22.160 -8.385 32.652 1.00 . A A . 13 ALA HB1 1 1
7 6105 1 1 13 ALA HB2 H 22.331 -6.665 32.299 1.00 . A A . 13 ALA HB2 1 1
7 6106 1 1 13 ALA HB3 H 21.658 -7.187 33.844 1.00 . A A . 13 ALA HB3 1 1
7 6107 1 1 13 ALA N N 23.973 -6.260 34.529 1.00 . A A . 13 ALA N 1 1
7 6108 1 1 13 ALA O O 24.492 -7.689 31.401 1.00 . A A . 13 ALA O 1 1
7 6109 1 1 14 ASP C C 27.775 -8.601 31.823 1.00 . A A . 14 ASP C 1 1
7 6110 1 1 14 ASP CA C 27.157 -7.212 31.945 1.00 . A A . 14 ASP CA 1 1
7 6111 1 1 14 ASP CB C 28.235 -6.206 32.356 1.00 . A A . 14 ASP CB 1 1
7 6112 1 1 14 ASP CG C 28.731 -6.520 33.762 1.00 . A A . 14 ASP CG 1 1
7 6113 1 1 14 ASP H H 26.283 -7.034 33.866 1.00 . A A . 14 ASP H 1 1
7 6114 1 1 14 ASP HA H 26.759 -6.921 30.984 1.00 . A A . 14 ASP HA 1 1
7 6115 1 1 14 ASP HB2 H 29.061 -6.263 31.662 1.00 . A A . 14 ASP HB2 1 1
7 6116 1 1 14 ASP HB3 H 27.820 -5.209 32.337 1.00 . A A . 14 ASP HB3 1 1
7 6117 1 1 14 ASP N N 26.079 -7.214 32.925 1.00 . A A . 14 ASP N 1 1
7 6118 1 1 14 ASP O O 28.875 -8.847 32.319 1.00 . A A . 14 ASP O 1 1
7 6119 1 1 14 ASP OD1 O 27.902 -6.654 34.647 1.00 . A A . 14 ASP OD1 1 1
7 6120 1 1 14 ASP OD2 O 29.936 -6.622 33.935 1.00 . A A . 14 ASP OD2 1 1
7 6121 1 1 15 ASN C C 26.887 -11.517 29.770 1.00 . A A . 15 ASN C 1 1
7 6122 1 1 15 ASN CA C 27.548 -10.867 30.981 1.00 . A A . 15 ASN CA 1 1
7 6123 1 1 15 ASN CB C 27.253 -11.697 32.232 1.00 . A A . 15 ASN CB 1 1
7 6124 1 1 15 ASN CG C 28.402 -11.567 33.227 1.00 . A A . 15 ASN CG 1 1
7 6125 1 1 15 ASN H H 26.191 -9.251 30.787 1.00 . A A . 15 ASN H 1 1
7 6126 1 1 15 ASN HA H 28.617 -10.840 30.825 1.00 . A A . 15 ASN HA 1 1
7 6127 1 1 15 ASN HB2 H 26.341 -11.344 32.689 1.00 . A A . 15 ASN HB2 1 1
7 6128 1 1 15 ASN HB3 H 27.137 -12.734 31.955 1.00 . A A . 15 ASN HB3 1 1
7 6129 1 1 15 ASN HD21 H 29.804 -11.999 31.889 1.00 . A A . 15 ASN HD21 1 1
7 6130 1 1 15 ASN HD22 H 30.370 -11.685 33.459 1.00 . A A . 15 ASN HD22 1 1
7 6131 1 1 15 ASN N N 27.061 -9.505 31.161 1.00 . A A . 15 ASN N 1 1
7 6132 1 1 15 ASN ND2 N 29.627 -11.767 32.826 1.00 . A A . 15 ASN ND2 1 1
7 6133 1 1 15 ASN O O 27.504 -11.653 28.713 1.00 . A A . 15 ASN O 1 1
7 6134 1 1 15 ASN OD1 O 28.176 -11.276 34.402 1.00 . A A . 15 ASN OD1 1 1
7 6135 1 1 16 GLN C C 24.809 -11.619 27.639 1.00 . A A . 16 GLN C 1 1
7 6136 1 1 16 GLN CA C 24.894 -12.551 28.843 1.00 . A A . 16 GLN CA 1 1
7 6137 1 1 16 GLN CB C 23.484 -12.917 29.310 1.00 . A A . 16 GLN CB 1 1
7 6138 1 1 16 GLN CD C 23.375 -10.476 29.858 1.00 . A A . 16 GLN CD 1 1
7 6139 1 1 16 GLN CG C 22.600 -11.668 29.305 1.00 . A A . 16 GLN CG 1 1
7 6140 1 1 16 GLN H H 25.190 -11.781 30.796 1.00 . A A . 16 GLN H 1 1
7 6141 1 1 16 GLN HA H 25.411 -13.453 28.552 1.00 . A A . 16 GLN HA 1 1
7 6142 1 1 16 GLN HB2 H 23.066 -13.657 28.644 1.00 . A A . 16 GLN HB2 1 1
7 6143 1 1 16 GLN HB3 H 23.529 -13.320 30.311 1.00 . A A . 16 GLN HB3 1 1
7 6144 1 1 16 GLN HE21 H 23.065 -9.344 28.256 1.00 . A A . 16 GLN HE21 1 1
7 6145 1 1 16 GLN HE22 H 23.978 -8.621 29.490 1.00 . A A . 16 GLN HE22 1 1
7 6146 1 1 16 GLN HG2 H 22.286 -11.454 28.294 1.00 . A A . 16 GLN HG2 1 1
7 6147 1 1 16 GLN HG3 H 21.729 -11.843 29.920 1.00 . A A . 16 GLN HG3 1 1
7 6148 1 1 16 GLN N N 25.631 -11.916 29.931 1.00 . A A . 16 GLN N 1 1
7 6149 1 1 16 GLN NE2 N 23.482 -9.390 29.142 1.00 . A A . 16 GLN NE2 1 1
7 6150 1 1 16 GLN O O 24.267 -11.985 26.596 1.00 . A A . 16 GLN O 1 1
7 6151 1 1 16 GLN OE1 O 23.899 -10.537 30.970 1.00 . A A . 16 GLN OE1 1 1
7 6152 1 1 17 SER C C 26.553 -9.595 25.816 1.00 . A A . 17 SER C 1 1
7 6153 1 1 17 SER CA C 25.325 -9.437 26.707 1.00 . A A . 17 SER CA 1 1
7 6154 1 1 17 SER CB C 25.289 -8.021 27.282 1.00 . A A . 17 SER CB 1 1
7 6155 1 1 17 SER H H 25.766 -10.176 28.643 1.00 . A A . 17 SER H 1 1
7 6156 1 1 17 SER HA H 24.439 -9.593 26.111 1.00 . A A . 17 SER HA 1 1
7 6157 1 1 17 SER HB2 H 25.513 -8.051 28.334 1.00 . A A . 17 SER HB2 1 1
7 6158 1 1 17 SER HB3 H 26.025 -7.409 26.776 1.00 . A A . 17 SER HB3 1 1
7 6159 1 1 17 SER HG H 23.853 -6.802 27.771 1.00 . A A . 17 SER HG 1 1
7 6160 1 1 17 SER N N 25.347 -10.413 27.789 1.00 . A A . 17 SER N 1 1
7 6161 1 1 17 SER O O 27.688 -9.516 26.287 1.00 . A A . 17 SER O 1 1
7 6162 1 1 17 SER OG O 23.990 -7.472 27.096 1.00 . A A . 17 SER OG 1 1
7 6163 1 1 18 GLU C C 28.037 -8.636 23.238 1.00 . A A . 18 GLU C 1 1
7 6164 1 1 18 GLU CA C 27.414 -9.986 23.579 1.00 . A A . 18 GLU CA 1 1
7 6165 1 1 18 GLU CB C 26.900 -10.652 22.300 1.00 . A A . 18 GLU CB 1 1
7 6166 1 1 18 GLU CD C 28.195 -12.500 21.218 1.00 . A A . 18 GLU CD 1 1
7 6167 1 1 18 GLU CG C 28.081 -10.989 21.388 1.00 . A A . 18 GLU CG 1 1
7 6168 1 1 18 GLU H H 25.393 -9.871 24.208 1.00 . A A . 18 GLU H 1 1
7 6169 1 1 18 GLU HA H 28.167 -10.618 24.021 1.00 . A A . 18 GLU HA 1 1
7 6170 1 1 18 GLU HB2 H 26.371 -11.558 22.555 1.00 . A A . 18 GLU HB2 1 1
7 6171 1 1 18 GLU HB3 H 26.232 -9.977 21.786 1.00 . A A . 18 GLU HB3 1 1
7 6172 1 1 18 GLU HG2 H 27.930 -10.529 20.422 1.00 . A A . 18 GLU HG2 1 1
7 6173 1 1 18 GLU HG3 H 28.994 -10.610 21.825 1.00 . A A . 18 GLU HG3 1 1
7 6174 1 1 18 GLU N N 26.318 -9.818 24.527 1.00 . A A . 18 GLU N 1 1
7 6175 1 1 18 GLU O O 28.134 -8.265 22.068 1.00 . A A . 18 GLU O 1 1
7 6176 1 1 18 GLU OE1 O 28.313 -13.182 22.223 1.00 . A A . 18 GLU OE1 1 1
7 6177 1 1 18 GLU OE2 O 28.168 -12.953 20.085 1.00 . A A . 18 GLU OE2 1 1
7 6178 1 1 19 CYS C C 28.317 -5.818 22.994 1.00 . A A . 19 CYS C 1 1
7 6179 1 1 19 CYS CA C 29.073 -6.600 24.062 1.00 . A A . 19 CYS CA 1 1
7 6180 1 1 19 CYS CB C 30.529 -6.770 23.630 1.00 . A A . 19 CYS CB 1 1
7 6181 1 1 19 CYS H H 28.356 -8.254 25.177 1.00 . A A . 19 CYS H 1 1
7 6182 1 1 19 CYS HA H 29.044 -6.049 24.989 1.00 . A A . 19 CYS HA 1 1
7 6183 1 1 19 CYS HB2 H 30.948 -7.640 24.113 1.00 . A A . 19 CYS HB2 1 1
7 6184 1 1 19 CYS HB3 H 30.574 -6.896 22.558 1.00 . A A . 19 CYS HB3 1 1
7 6185 1 1 19 CYS HG H 32.213 -5.587 24.649 1.00 . A A . 19 CYS HG 1 1
7 6186 1 1 19 CYS N N 28.459 -7.908 24.267 1.00 . A A . 19 CYS N 1 1
7 6187 1 1 19 CYS O O 27.088 -5.852 22.940 1.00 . A A . 19 CYS O 1 1
7 6188 1 1 19 CYS SG S 31.475 -5.302 24.106 1.00 . A A . 19 CYS SG 1 1
7 6189 1 1 20 GLU C C 28.409 -5.150 19.785 1.00 . A A . 20 GLU C 1 1
7 6190 1 1 20 GLU CA C 28.450 -4.343 21.078 1.00 . A A . 20 GLU CA 1 1
7 6191 1 1 20 GLU CB C 29.237 -3.050 20.854 1.00 . A A . 20 GLU CB 1 1
7 6192 1 1 20 GLU CD C 27.755 -1.530 22.179 1.00 . A A . 20 GLU CD 1 1
7 6193 1 1 20 GLU CG C 29.138 -2.169 22.102 1.00 . A A . 20 GLU CG 1 1
7 6194 1 1 20 GLU H H 30.037 -5.135 22.231 1.00 . A A . 20 GLU H 1 1
7 6195 1 1 20 GLU HA H 27.445 -4.095 21.368 1.00 . A A . 20 GLU HA 1 1
7 6196 1 1 20 GLU HB2 H 30.274 -3.288 20.662 1.00 . A A . 20 GLU HB2 1 1
7 6197 1 1 20 GLU HB3 H 28.826 -2.521 20.008 1.00 . A A . 20 GLU HB3 1 1
7 6198 1 1 20 GLU HG2 H 29.303 -2.774 22.981 1.00 . A A . 20 GLU HG2 1 1
7 6199 1 1 20 GLU HG3 H 29.887 -1.393 22.053 1.00 . A A . 20 GLU HG3 1 1
7 6200 1 1 20 GLU N N 29.061 -5.122 22.142 1.00 . A A . 20 GLU N 1 1
7 6201 1 1 20 GLU O O 27.976 -4.651 18.746 1.00 . A A . 20 GLU O 1 1
7 6202 1 1 20 GLU OE1 O 27.540 -0.544 21.494 1.00 . A A . 20 GLU OE1 1 1
7 6203 1 1 20 GLU OE2 O 26.931 -2.036 22.923 1.00 . A A . 20 GLU OE2 1 1
7 6204 1 1 21 TYR C C 29.260 -6.516 17.440 1.00 . A A . 21 TYR C 1 1
7 6205 1 1 21 TYR CA C 28.864 -7.281 18.701 1.00 . A A . 21 TYR CA 1 1
7 6206 1 1 21 TYR CB C 27.481 -7.905 18.521 1.00 . A A . 21 TYR CB 1 1
7 6207 1 1 21 TYR CD1 C 26.109 -6.271 17.175 1.00 . A A . 21 TYR CD1 1 1
7 6208 1 1 21 TYR CD2 C 25.805 -6.349 19.579 1.00 . A A . 21 TYR CD2 1 1
7 6209 1 1 21 TYR CE1 C 25.143 -5.262 17.085 1.00 . A A . 21 TYR CE1 1 1
7 6210 1 1 21 TYR CE2 C 24.839 -5.339 19.490 1.00 . A A . 21 TYR CE2 1 1
7 6211 1 1 21 TYR CG C 26.440 -6.815 18.422 1.00 . A A . 21 TYR CG 1 1
7 6212 1 1 21 TYR CZ C 24.508 -4.795 18.243 1.00 . A A . 21 TYR CZ 1 1
7 6213 1 1 21 TYR H H 29.177 -6.745 20.721 1.00 . A A . 21 TYR H 1 1
7 6214 1 1 21 TYR HA H 29.581 -8.071 18.868 1.00 . A A . 21 TYR HA 1 1
7 6215 1 1 21 TYR HB2 H 27.469 -8.501 17.621 1.00 . A A . 21 TYR HB2 1 1
7 6216 1 1 21 TYR HB3 H 27.264 -8.532 19.373 1.00 . A A . 21 TYR HB3 1 1
7 6217 1 1 21 TYR HD1 H 26.596 -6.631 16.282 1.00 . A A . 21 TYR HD1 1 1
7 6218 1 1 21 TYR HD2 H 26.059 -6.769 20.542 1.00 . A A . 21 TYR HD2 1 1
7 6219 1 1 21 TYR HE1 H 24.888 -4.842 16.124 1.00 . A A . 21 TYR HE1 1 1
7 6220 1 1 21 TYR HE2 H 24.350 -4.979 20.383 1.00 . A A . 21 TYR HE2 1 1
7 6221 1 1 21 TYR HH H 22.693 -4.205 18.260 1.00 . A A . 21 TYR HH 1 1
7 6222 1 1 21 TYR N N 28.855 -6.402 19.862 1.00 . A A . 21 TYR N 1 1
7 6223 1 1 21 TYR O O 28.926 -6.919 16.327 1.00 . A A . 21 TYR O 1 1
7 6224 1 1 21 TYR OH O 23.557 -3.800 18.155 1.00 . A A . 21 TYR OH 1 1
7 6225 1 1 22 THR C C 31.897 -4.815 16.228 1.00 . A A . 22 THR C 1 1
7 6226 1 1 22 THR CA C 30.414 -4.594 16.504 1.00 . A A . 22 THR CA 1 1
7 6227 1 1 22 THR CB C 30.166 -3.116 16.808 1.00 . A A . 22 THR CB 1 1
7 6228 1 1 22 THR CG2 C 30.867 -2.251 15.759 1.00 . A A . 22 THR CG2 1 1
7 6229 1 1 22 THR H H 30.211 -5.143 18.540 1.00 . A A . 22 THR H 1 1
7 6230 1 1 22 THR HA H 29.849 -4.869 15.626 1.00 . A A . 22 THR HA 1 1
7 6231 1 1 22 THR HB H 30.559 -2.878 17.785 1.00 . A A . 22 THR HB 1 1
7 6232 1 1 22 THR HG1 H 28.493 -2.632 17.674 1.00 . A A . 22 THR HG1 1 1
7 6233 1 1 22 THR HG21 H 30.749 -2.702 14.784 1.00 . A A . 22 THR HG21 1 1
7 6234 1 1 22 THR HG22 H 31.917 -2.177 15.997 1.00 . A A . 22 THR HG22 1 1
7 6235 1 1 22 THR HG23 H 30.429 -1.264 15.754 1.00 . A A . 22 THR HG23 1 1
7 6236 1 1 22 THR N N 29.975 -5.412 17.628 1.00 . A A . 22 THR N 1 1
7 6237 1 1 22 THR O O 32.374 -4.566 15.121 1.00 . A A . 22 THR O 1 1
7 6238 1 1 22 THR OG1 O 28.769 -2.856 16.783 1.00 . A A . 22 THR OG1 1 1
7 6239 1 1 23 ASP C C 34.315 -7.019 16.893 1.00 . A A . 23 ASP C 1 1
7 6240 1 1 23 ASP CA C 34.049 -5.530 17.095 1.00 . A A . 23 ASP CA 1 1
7 6241 1 1 23 ASP CB C 34.791 -5.038 18.338 1.00 . A A . 23 ASP CB 1 1
7 6242 1 1 23 ASP CG C 34.629 -6.042 19.475 1.00 . A A . 23 ASP CG 1 1
7 6243 1 1 23 ASP H H 32.185 -5.460 18.100 1.00 . A A . 23 ASP H 1 1
7 6244 1 1 23 ASP HA H 34.413 -4.989 16.236 1.00 . A A . 23 ASP HA 1 1
7 6245 1 1 23 ASP HB2 H 35.840 -4.924 18.107 1.00 . A A . 23 ASP HB2 1 1
7 6246 1 1 23 ASP HB3 H 34.386 -4.085 18.643 1.00 . A A . 23 ASP HB3 1 1
7 6247 1 1 23 ASP N N 32.620 -5.281 17.240 1.00 . A A . 23 ASP N 1 1
7 6248 1 1 23 ASP O O 35.454 -7.433 16.672 1.00 . A A . 23 ASP O 1 1
7 6249 1 1 23 ASP OD1 O 33.612 -6.714 19.505 1.00 . A A . 23 ASP OD1 1 1
7 6250 1 1 23 ASP OD2 O 35.523 -6.121 20.301 1.00 . A A . 23 ASP OD2 1 1
7 6251 1 1 24 TRP C C 34.152 -9.601 15.532 1.00 . A A . 24 TRP C 1 1
7 6252 1 1 24 TRP CA C 33.375 -9.259 16.802 1.00 . A A . 24 TRP CA 1 1
7 6253 1 1 24 TRP CB C 31.983 -9.889 16.735 1.00 . A A . 24 TRP CB 1 1
7 6254 1 1 24 TRP CD1 C 31.001 -8.158 15.174 1.00 . A A . 24 TRP CD1 1 1
7 6255 1 1 24 TRP CD2 C 30.801 -10.253 14.379 1.00 . A A . 24 TRP CD2 1 1
7 6256 1 1 24 TRP CE2 C 30.217 -9.396 13.416 1.00 . A A . 24 TRP CE2 1 1
7 6257 1 1 24 TRP CE3 C 30.807 -11.636 14.119 1.00 . A A . 24 TRP CE3 1 1
7 6258 1 1 24 TRP CG C 31.291 -9.443 15.485 1.00 . A A . 24 TRP CG 1 1
7 6259 1 1 24 TRP CH2 C 29.672 -11.268 11.996 1.00 . A A . 24 TRP CH2 1 1
7 6260 1 1 24 TRP CZ2 C 29.657 -9.892 12.238 1.00 . A A . 24 TRP CZ2 1 1
7 6261 1 1 24 TRP CZ3 C 30.246 -12.139 12.933 1.00 . A A . 24 TRP CZ3 1 1
7 6262 1 1 24 TRP H H 32.377 -7.425 17.155 1.00 . A A . 24 TRP H 1 1
7 6263 1 1 24 TRP HA H 33.900 -9.668 17.652 1.00 . A A . 24 TRP HA 1 1
7 6264 1 1 24 TRP HB2 H 32.074 -10.965 16.731 1.00 . A A . 24 TRP HB2 1 1
7 6265 1 1 24 TRP HB3 H 31.406 -9.581 17.595 1.00 . A A . 24 TRP HB3 1 1
7 6266 1 1 24 TRP HD1 H 31.227 -7.298 15.783 1.00 . A A . 24 TRP HD1 1 1
7 6267 1 1 24 TRP HE1 H 30.047 -7.320 13.494 1.00 . A A . 24 TRP HE1 1 1
7 6268 1 1 24 TRP HE3 H 31.245 -12.315 14.835 1.00 . A A . 24 TRP HE3 1 1
7 6269 1 1 24 TRP HH2 H 29.241 -11.661 11.086 1.00 . A A . 24 TRP HH2 1 1
7 6270 1 1 24 TRP HZ2 H 29.217 -9.217 11.519 1.00 . A A . 24 TRP HZ2 1 1
7 6271 1 1 24 TRP HZ3 H 30.255 -13.202 12.744 1.00 . A A . 24 TRP HZ3 1 1
7 6272 1 1 24 TRP N N 33.257 -7.815 16.974 1.00 . A A . 24 TRP N 1 1
7 6273 1 1 24 TRP NE1 N 30.362 -8.130 13.948 1.00 . A A . 24 TRP NE1 1 1
7 6274 1 1 24 TRP O O 34.884 -10.590 15.496 1.00 . A A . 24 TRP O 1 1
7 6275 1 1 25 LYS C C 35.537 -7.828 12.840 1.00 . A A . 25 LYS C 1 1
7 6276 1 1 25 LYS CA C 34.665 -9.020 13.222 1.00 . A A . 25 LYS CA 1 1
7 6277 1 1 25 LYS CB C 33.638 -9.275 12.116 1.00 . A A . 25 LYS CB 1 1
7 6278 1 1 25 LYS CD C 33.373 -7.356 10.527 1.00 . A A . 25 LYS CD 1 1
7 6279 1 1 25 LYS CE C 32.825 -8.132 9.328 1.00 . A A . 25 LYS CE 1 1
7 6280 1 1 25 LYS CG C 32.860 -7.987 11.825 1.00 . A A . 25 LYS CG 1 1
7 6281 1 1 25 LYS H H 33.378 -8.016 14.579 1.00 . A A . 25 LYS H 1 1
7 6282 1 1 25 LYS HA H 35.293 -9.892 13.316 1.00 . A A . 25 LYS HA 1 1
7 6283 1 1 25 LYS HB2 H 34.147 -9.599 11.220 1.00 . A A . 25 LYS HB2 1 1
7 6284 1 1 25 LYS HB3 H 32.949 -10.043 12.435 1.00 . A A . 25 LYS HB3 1 1
7 6285 1 1 25 LYS HD2 H 33.043 -6.329 10.473 1.00 . A A . 25 LYS HD2 1 1
7 6286 1 1 25 LYS HD3 H 34.452 -7.388 10.510 1.00 . A A . 25 LYS HD3 1 1
7 6287 1 1 25 LYS HE2 H 32.475 -9.100 9.653 1.00 . A A . 25 LYS HE2 1 1
7 6288 1 1 25 LYS HE3 H 32.005 -7.583 8.889 1.00 . A A . 25 LYS HE3 1 1
7 6289 1 1 25 LYS HG2 H 31.811 -8.217 11.721 1.00 . A A . 25 LYS HG2 1 1
7 6290 1 1 25 LYS HG3 H 32.997 -7.291 12.639 1.00 . A A . 25 LYS HG3 1 1
7 6291 1 1 25 LYS HZ1 H 34.777 -8.614 8.789 1.00 . A A . 25 LYS HZ1 1 1
7 6292 1 1 25 LYS HZ2 H 34.070 -7.405 7.826 1.00 . A A . 25 LYS HZ2 1 1
7 6293 1 1 25 LYS HZ3 H 33.616 -9.030 7.624 1.00 . A A . 25 LYS HZ3 1 1
7 6294 1 1 25 LYS N N 33.979 -8.785 14.493 1.00 . A A . 25 LYS N 1 1
7 6295 1 1 25 LYS NZ N 33.903 -8.309 8.315 1.00 . A A . 25 LYS NZ 1 1
7 6296 1 1 25 LYS O O 36.306 -7.893 11.881 1.00 . A A . 25 LYS O 1 1
7 6297 1 1 26 SER C C 37.556 -5.619 13.997 1.00 . A A . 26 SER C 1 1
7 6298 1 1 26 SER CA C 36.198 -5.541 13.310 1.00 . A A . 26 SER CA 1 1
7 6299 1 1 26 SER CB C 35.447 -4.299 13.788 1.00 . A A . 26 SER CB 1 1
7 6300 1 1 26 SER H H 34.785 -6.739 14.341 1.00 . A A . 26 SER H 1 1
7 6301 1 1 26 SER HA H 36.349 -5.466 12.244 1.00 . A A . 26 SER HA 1 1
7 6302 1 1 26 SER HB2 H 34.407 -4.539 13.935 1.00 . A A . 26 SER HB2 1 1
7 6303 1 1 26 SER HB3 H 35.872 -3.961 14.724 1.00 . A A . 26 SER HB3 1 1
7 6304 1 1 26 SER HG H 34.682 -2.912 12.660 1.00 . A A . 26 SER HG 1 1
7 6305 1 1 26 SER N N 35.413 -6.738 13.589 1.00 . A A . 26 SER N 1 1
7 6306 1 1 26 SER O O 38.192 -4.597 14.255 1.00 . A A . 26 SER O 1 1
7 6307 1 1 26 SER OG O 35.557 -3.277 12.806 1.00 . A A . 26 SER OG 1 1
7 6308 1 1 27 SER C C 39.174 -6.799 16.440 1.00 . A A . 27 SER C 1 1
7 6309 1 1 27 SER CA C 39.284 -7.047 14.939 1.00 . A A . 27 SER CA 1 1
7 6310 1 1 27 SER CB C 40.333 -6.108 14.341 1.00 . A A . 27 SER CB 1 1
7 6311 1 1 27 SER H H 37.445 -7.616 14.053 1.00 . A A . 27 SER H 1 1
7 6312 1 1 27 SER HA H 39.598 -8.067 14.776 1.00 . A A . 27 SER HA 1 1
7 6313 1 1 27 SER HB2 H 40.067 -5.870 13.324 1.00 . A A . 27 SER HB2 1 1
7 6314 1 1 27 SER HB3 H 40.373 -5.197 14.924 1.00 . A A . 27 SER HB3 1 1
7 6315 1 1 27 SER HG H 41.945 -6.709 15.250 1.00 . A A . 27 SER HG 1 1
7 6316 1 1 27 SER N N 37.996 -6.840 14.285 1.00 . A A . 27 SER N 1 1
7 6317 1 1 27 SER O O 40.069 -6.213 17.049 1.00 . A A . 27 SER O 1 1
7 6318 1 1 27 SER OG O 41.601 -6.751 14.355 1.00 . A A . 27 SER OG 1 1
7 6319 1 1 28 GLY C C 38.220 -5.654 18.891 1.00 . A A . 28 GLY C 1 1
7 6320 1 1 28 GLY CA C 37.858 -7.071 18.461 1.00 . A A . 28 GLY CA 1 1
7 6321 1 1 28 GLY H H 37.393 -7.709 16.496 1.00 . A A . 28 GLY H 1 1
7 6322 1 1 28 GLY HA2 H 36.819 -7.258 18.692 1.00 . A A . 28 GLY HA2 1 1
7 6323 1 1 28 GLY HA3 H 38.475 -7.771 19.003 1.00 . A A . 28 GLY HA3 1 1
7 6324 1 1 28 GLY N N 38.073 -7.249 17.031 1.00 . A A . 28 GLY N 1 1
7 6325 1 1 28 GLY O O 38.469 -5.396 20.069 1.00 . A A . 28 GLY O 1 1
7 6326 1 1 29 ALA C C 39.844 -3.263 19.062 1.00 . A A . 29 ALA C 1 1
7 6327 1 1 29 ALA CA C 38.578 -3.348 18.216 1.00 . A A . 29 ALA CA 1 1
7 6328 1 1 29 ALA CB C 37.421 -2.678 18.957 1.00 . A A . 29 ALA CB 1 1
7 6329 1 1 29 ALA H H 38.038 -5.005 17.007 1.00 . A A . 29 ALA H 1 1
7 6330 1 1 29 ALA HA H 38.743 -2.827 17.285 1.00 . A A . 29 ALA HA 1 1
7 6331 1 1 29 ALA HB1 H 36.618 -2.476 18.265 1.00 . A A . 29 ALA HB1 1 1
7 6332 1 1 29 ALA HB2 H 37.762 -1.751 19.394 1.00 . A A . 29 ALA HB2 1 1
7 6333 1 1 29 ALA HB3 H 37.066 -3.334 19.739 1.00 . A A . 29 ALA HB3 1 1
7 6334 1 1 29 ALA N N 38.246 -4.739 17.928 1.00 . A A . 29 ALA N 1 1
7 6335 1 1 29 ALA O O 39.803 -3.448 20.279 1.00 . A A . 29 ALA O 1 1
7 6336 1 1 30 LEU C C 42.300 -1.583 19.921 1.00 . A A . 30 LEU C 1 1
7 6337 1 1 30 LEU CA C 42.241 -2.875 19.113 1.00 . A A . 30 LEU CA 1 1
7 6338 1 1 30 LEU CB C 43.396 -2.906 18.110 1.00 . A A . 30 LEU CB 1 1
7 6339 1 1 30 LEU CD1 C 43.688 -4.196 15.990 1.00 . A A . 30 LEU CD1 1 1
7 6340 1 1 30 LEU CD2 C 44.718 -5.025 18.110 1.00 . A A . 30 LEU CD2 1 1
7 6341 1 1 30 LEU CG C 43.510 -4.307 17.506 1.00 . A A . 30 LEU CG 1 1
7 6342 1 1 30 LEU H H 40.941 -2.846 17.440 1.00 . A A . 30 LEU H 1 1
7 6343 1 1 30 LEU HA H 42.342 -3.714 19.786 1.00 . A A . 30 LEU HA 1 1
7 6344 1 1 30 LEU HB2 H 43.210 -2.188 17.326 1.00 . A A . 30 LEU HB2 1 1
7 6345 1 1 30 LEU HB3 H 44.318 -2.659 18.615 1.00 . A A . 30 LEU HB3 1 1
7 6346 1 1 30 LEU HD11 H 44.000 -5.151 15.594 1.00 . A A . 30 LEU HD11 1 1
7 6347 1 1 30 LEU HD12 H 44.440 -3.453 15.770 1.00 . A A . 30 LEU HD12 1 1
7 6348 1 1 30 LEU HD13 H 42.752 -3.906 15.538 1.00 . A A . 30 LEU HD13 1 1
7 6349 1 1 30 LEU HD21 H 45.627 -4.591 17.720 1.00 . A A . 30 LEU HD21 1 1
7 6350 1 1 30 LEU HD22 H 44.680 -6.073 17.852 1.00 . A A . 30 LEU HD22 1 1
7 6351 1 1 30 LEU HD23 H 44.700 -4.917 19.184 1.00 . A A . 30 LEU HD23 1 1
7 6352 1 1 30 LEU HG H 42.611 -4.866 17.722 1.00 . A A . 30 LEU HG 1 1
7 6353 1 1 30 LEU N N 40.968 -2.983 18.410 1.00 . A A . 30 LEU N 1 1
7 6354 1 1 30 LEU O O 42.053 -1.582 21.127 1.00 . A A . 30 LEU O 1 1
7 6355 1 1 31 ILE C C 41.330 1.443 20.101 1.00 . A A . 31 ILE C 1 1
7 6356 1 1 31 ILE CA C 42.717 0.809 19.914 1.00 . A A . 31 ILE CA 1 1
7 6357 1 1 31 ILE CB C 43.628 1.752 19.116 1.00 . A A . 31 ILE CB 1 1
7 6358 1 1 31 ILE CD1 C 45.458 2.371 20.728 1.00 . A A . 31 ILE CD1 1 1
7 6359 1 1 31 ILE CG1 C 45.088 1.505 19.518 1.00 . A A . 31 ILE CG1 1 1
7 6360 1 1 31 ILE CG2 C 43.252 3.212 19.399 1.00 . A A . 31 ILE CG2 1 1
7 6361 1 1 31 ILE H H 42.815 -0.546 18.288 1.00 . A A . 31 ILE H 1 1
7 6362 1 1 31 ILE HA H 43.154 0.658 20.889 1.00 . A A . 31 ILE HA 1 1
7 6363 1 1 31 ILE HB H 43.512 1.555 18.062 1.00 . A A . 31 ILE HB 1 1
7 6364 1 1 31 ILE HD11 H 45.654 3.382 20.401 1.00 . A A . 31 ILE HD11 1 1
7 6365 1 1 31 ILE HD12 H 46.342 1.969 21.200 1.00 . A A . 31 ILE HD12 1 1
7 6366 1 1 31 ILE HD13 H 44.642 2.373 21.436 1.00 . A A . 31 ILE HD13 1 1
7 6367 1 1 31 ILE HG12 H 45.218 0.464 19.771 1.00 . A A . 31 ILE HG12 1 1
7 6368 1 1 31 ILE HG13 H 45.735 1.757 18.690 1.00 . A A . 31 ILE HG13 1 1
7 6369 1 1 31 ILE HG21 H 42.365 3.471 18.839 1.00 . A A . 31 ILE HG21 1 1
7 6370 1 1 31 ILE HG22 H 44.065 3.856 19.099 1.00 . A A . 31 ILE HG22 1 1
7 6371 1 1 31 ILE HG23 H 43.062 3.341 20.455 1.00 . A A . 31 ILE HG23 1 1
7 6372 1 1 31 ILE N N 42.629 -0.485 19.248 1.00 . A A . 31 ILE N 1 1
7 6373 1 1 31 ILE O O 41.101 2.133 21.094 1.00 . A A . 31 ILE O 1 1
7 6374 1 1 32 PRO C C 38.333 1.389 20.586 1.00 . A A . 32 PRO C 1 1
7 6375 1 1 32 PRO CA C 39.037 1.825 19.303 1.00 . A A . 32 PRO CA 1 1
7 6376 1 1 32 PRO CB C 38.293 1.299 18.069 1.00 . A A . 32 PRO CB 1 1
7 6377 1 1 32 PRO CD C 40.547 0.437 17.959 1.00 . A A . 32 PRO CD 1 1
7 6378 1 1 32 PRO CG C 39.352 0.864 17.113 1.00 . A A . 32 PRO CG 1 1
7 6379 1 1 32 PRO HA H 39.090 2.900 19.256 1.00 . A A . 32 PRO HA 1 1
7 6380 1 1 32 PRO HB2 H 37.666 0.461 18.342 1.00 . A A . 32 PRO HB2 1 1
7 6381 1 1 32 PRO HB3 H 37.698 2.084 17.628 1.00 . A A . 32 PRO HB3 1 1
7 6382 1 1 32 PRO HD2 H 40.490 -0.620 18.181 1.00 . A A . 32 PRO HD2 1 1
7 6383 1 1 32 PRO HD3 H 41.469 0.674 17.460 1.00 . A A . 32 PRO HD3 1 1
7 6384 1 1 32 PRO HG2 H 38.996 0.032 16.519 1.00 . A A . 32 PRO HG2 1 1
7 6385 1 1 32 PRO HG3 H 39.635 1.685 16.473 1.00 . A A . 32 PRO HG3 1 1
7 6386 1 1 32 PRO N N 40.406 1.237 19.187 1.00 . A A . 32 PRO N 1 1
7 6387 1 1 32 PRO O O 37.586 2.160 21.187 1.00 . A A . 32 PRO O 1 1
7 6388 1 1 33 ALA C C 38.263 0.527 23.399 1.00 . A A . 33 ALA C 1 1
7 6389 1 1 33 ALA CA C 37.963 -0.378 22.209 1.00 . A A . 33 ALA CA 1 1
7 6390 1 1 33 ALA CB C 38.489 -1.787 22.491 1.00 . A A . 33 ALA CB 1 1
7 6391 1 1 33 ALA H H 39.182 -0.420 20.476 1.00 . A A . 33 ALA H 1 1
7 6392 1 1 33 ALA HA H 36.894 -0.428 22.067 1.00 . A A . 33 ALA HA 1 1
7 6393 1 1 33 ALA HB1 H 39.461 -1.907 22.033 1.00 . A A . 33 ALA HB1 1 1
7 6394 1 1 33 ALA HB2 H 37.806 -2.515 22.080 1.00 . A A . 33 ALA HB2 1 1
7 6395 1 1 33 ALA HB3 H 38.573 -1.933 23.557 1.00 . A A . 33 ALA HB3 1 1
7 6396 1 1 33 ALA N N 38.578 0.149 20.996 1.00 . A A . 33 ALA N 1 1
7 6397 1 1 33 ALA O O 37.472 0.613 24.339 1.00 . A A . 33 ALA O 1 1
7 6398 1 1 34 ILE C C 39.212 3.486 24.213 1.00 . A A . 34 ILE C 1 1
7 6399 1 1 34 ILE CA C 39.801 2.096 24.432 1.00 . A A . 34 ILE CA 1 1
7 6400 1 1 34 ILE CB C 41.324 2.190 24.505 1.00 . A A . 34 ILE CB 1 1
7 6401 1 1 34 ILE CD1 C 43.418 0.847 24.745 1.00 . A A . 34 ILE CD1 1 1
7 6402 1 1 34 ILE CG1 C 41.926 0.786 24.415 1.00 . A A . 34 ILE CG1 1 1
7 6403 1 1 34 ILE CG2 C 41.734 2.834 25.831 1.00 . A A . 34 ILE CG2 1 1
7 6404 1 1 34 ILE H H 39.997 1.092 22.576 1.00 . A A . 34 ILE H 1 1
7 6405 1 1 34 ILE HA H 39.430 1.702 25.367 1.00 . A A . 34 ILE HA 1 1
7 6406 1 1 34 ILE HB H 41.688 2.794 23.686 1.00 . A A . 34 ILE HB 1 1
7 6407 1 1 34 ILE HD11 H 43.909 -0.034 24.357 1.00 . A A . 34 ILE HD11 1 1
7 6408 1 1 34 ILE HD12 H 43.548 0.888 25.817 1.00 . A A . 34 ILE HD12 1 1
7 6409 1 1 34 ILE HD13 H 43.851 1.728 24.296 1.00 . A A . 34 ILE HD13 1 1
7 6410 1 1 34 ILE HG12 H 41.426 0.135 25.117 1.00 . A A . 34 ILE HG12 1 1
7 6411 1 1 34 ILE HG13 H 41.797 0.403 23.413 1.00 . A A . 34 ILE HG13 1 1
7 6412 1 1 34 ILE HG21 H 42.750 3.191 25.759 1.00 . A A . 34 ILE HG21 1 1
7 6413 1 1 34 ILE HG22 H 41.664 2.103 26.623 1.00 . A A . 34 ILE HG22 1 1
7 6414 1 1 34 ILE HG23 H 41.076 3.662 26.047 1.00 . A A . 34 ILE HG23 1 1
7 6415 1 1 34 ILE N N 39.407 1.199 23.351 1.00 . A A . 34 ILE N 1 1
7 6416 1 1 34 ILE O O 38.723 4.119 25.148 1.00 . A A . 34 ILE O 1 1
7 6417 1 1 35 TYR C C 37.319 5.432 23.189 1.00 . A A . 35 TYR C 1 1
7 6418 1 1 35 TYR CA C 38.731 5.271 22.638 1.00 . A A . 35 TYR CA 1 1
7 6419 1 1 35 TYR CB C 38.713 5.458 21.121 1.00 . A A . 35 TYR CB 1 1
7 6420 1 1 35 TYR CD1 C 38.093 7.879 20.792 1.00 . A A . 35 TYR CD1 1 1
7 6421 1 1 35 TYR CD2 C 40.401 7.213 20.465 1.00 . A A . 35 TYR CD2 1 1
7 6422 1 1 35 TYR CE1 C 38.430 9.202 20.480 1.00 . A A . 35 TYR CE1 1 1
7 6423 1 1 35 TYR CE2 C 40.738 8.536 20.154 1.00 . A A . 35 TYR CE2 1 1
7 6424 1 1 35 TYR CG C 39.078 6.884 20.784 1.00 . A A . 35 TYR CG 1 1
7 6425 1 1 35 TYR CZ C 39.753 9.530 20.161 1.00 . A A . 35 TYR CZ 1 1
7 6426 1 1 35 TYR H H 39.664 3.405 22.265 1.00 . A A . 35 TYR H 1 1
7 6427 1 1 35 TYR HA H 39.366 6.026 23.075 1.00 . A A . 35 TYR HA 1 1
7 6428 1 1 35 TYR HB2 H 39.429 4.787 20.667 1.00 . A A . 35 TYR HB2 1 1
7 6429 1 1 35 TYR HB3 H 37.726 5.241 20.742 1.00 . A A . 35 TYR HB3 1 1
7 6430 1 1 35 TYR HD1 H 37.072 7.626 21.038 1.00 . A A . 35 TYR HD1 1 1
7 6431 1 1 35 TYR HD2 H 41.161 6.446 20.459 1.00 . A A . 35 TYR HD2 1 1
7 6432 1 1 35 TYR HE1 H 37.670 9.969 20.486 1.00 . A A . 35 TYR HE1 1 1
7 6433 1 1 35 TYR HE2 H 41.759 8.789 19.907 1.00 . A A . 35 TYR HE2 1 1
7 6434 1 1 35 TYR HH H 39.902 11.376 20.625 1.00 . A A . 35 TYR HH 1 1
7 6435 1 1 35 TYR N N 39.263 3.955 22.970 1.00 . A A . 35 TYR N 1 1
7 6436 1 1 35 TYR O O 36.906 6.534 23.552 1.00 . A A . 35 TYR O 1 1
7 6437 1 1 35 TYR OH O 40.086 10.834 19.854 1.00 . A A . 35 TYR OH 1 1
7 6438 1 1 36 MET C C 35.205 4.146 25.267 1.00 . A A . 36 MET C 1 1
7 6439 1 1 36 MET CA C 35.219 4.359 23.758 1.00 . A A . 36 MET CA 1 1
7 6440 1 1 36 MET CB C 34.383 3.275 23.078 1.00 . A A . 36 MET CB 1 1
7 6441 1 1 36 MET CE C 34.170 2.975 19.074 1.00 . A A . 36 MET CE 1 1
7 6442 1 1 36 MET CG C 33.996 3.740 21.674 1.00 . A A . 36 MET CG 1 1
7 6443 1 1 36 MET H H 36.966 3.478 22.944 1.00 . A A . 36 MET H 1 1
7 6444 1 1 36 MET HA H 34.784 5.323 23.536 1.00 . A A . 36 MET HA 1 1
7 6445 1 1 36 MET HB2 H 34.961 2.364 23.011 1.00 . A A . 36 MET HB2 1 1
7 6446 1 1 36 MET HB3 H 33.489 3.094 23.654 1.00 . A A . 36 MET HB3 1 1
7 6447 1 1 36 MET HE1 H 34.008 2.246 18.291 1.00 . A A . 36 MET HE1 1 1
7 6448 1 1 36 MET HE2 H 35.222 3.200 19.142 1.00 . A A . 36 MET HE2 1 1
7 6449 1 1 36 MET HE3 H 33.624 3.881 18.849 1.00 . A A . 36 MET HE3 1 1
7 6450 1 1 36 MET HG2 H 33.139 4.393 21.735 1.00 . A A . 36 MET HG2 1 1
7 6451 1 1 36 MET HG3 H 34.825 4.274 21.232 1.00 . A A . 36 MET HG3 1 1
7 6452 1 1 36 MET N N 36.584 4.328 23.248 1.00 . A A . 36 MET N 1 1
7 6453 1 1 36 MET O O 34.390 4.732 25.978 1.00 . A A . 36 MET O 1 1
7 6454 1 1 36 MET SD S 33.591 2.303 20.651 1.00 . A A . 36 MET SD 1 1
7 6455 1 1 37 LEU C C 36.363 4.326 27.958 1.00 . A A . 37 LEU C 1 1
7 6456 1 1 37 LEU CA C 36.194 3.027 27.177 1.00 . A A . 37 LEU CA 1 1
7 6457 1 1 37 LEU CB C 37.376 2.093 27.463 1.00 . A A . 37 LEU CB 1 1
7 6458 1 1 37 LEU CD1 C 36.028 0.535 28.919 1.00 . A A . 37 LEU CD1 1 1
7 6459 1 1 37 LEU CD2 C 38.505 0.692 29.197 1.00 . A A . 37 LEU CD2 1 1
7 6460 1 1 37 LEU CG C 37.237 1.479 28.864 1.00 . A A . 37 LEU CG 1 1
7 6461 1 1 37 LEU H H 36.741 2.867 25.136 1.00 . A A . 37 LEU H 1 1
7 6462 1 1 37 LEU HA H 35.280 2.548 27.490 1.00 . A A . 37 LEU HA 1 1
7 6463 1 1 37 LEU HB2 H 37.402 1.308 26.721 1.00 . A A . 37 LEU HB2 1 1
7 6464 1 1 37 LEU HB3 H 38.295 2.658 27.413 1.00 . A A . 37 LEU HB3 1 1
7 6465 1 1 37 LEU HD11 H 35.807 0.165 27.930 1.00 . A A . 37 LEU HD11 1 1
7 6466 1 1 37 LEU HD12 H 35.172 1.070 29.302 1.00 . A A . 37 LEU HD12 1 1
7 6467 1 1 37 LEU HD13 H 36.253 -0.296 29.572 1.00 . A A . 37 LEU HD13 1 1
7 6468 1 1 37 LEU HD21 H 39.078 1.229 29.938 1.00 . A A . 37 LEU HD21 1 1
7 6469 1 1 37 LEU HD22 H 39.099 0.571 28.303 1.00 . A A . 37 LEU HD22 1 1
7 6470 1 1 37 LEU HD23 H 38.236 -0.280 29.584 1.00 . A A . 37 LEU HD23 1 1
7 6471 1 1 37 LEU HG H 37.105 2.269 29.588 1.00 . A A . 37 LEU HG 1 1
7 6472 1 1 37 LEU N N 36.114 3.306 25.749 1.00 . A A . 37 LEU N 1 1
7 6473 1 1 37 LEU O O 36.136 4.369 29.167 1.00 . A A . 37 LEU O 1 1
7 6474 1 1 38 VAL C C 35.967 7.700 27.307 1.00 . A A . 38 VAL C 1 1
7 6475 1 1 38 VAL CA C 36.954 6.687 27.879 1.00 . A A . 38 VAL CA 1 1
7 6476 1 1 38 VAL CB C 38.384 7.174 27.639 1.00 . A A . 38 VAL CB 1 1
7 6477 1 1 38 VAL CG1 C 38.744 8.234 28.683 1.00 . A A . 38 VAL CG1 1 1
7 6478 1 1 38 VAL CG2 C 39.349 5.992 27.760 1.00 . A A . 38 VAL CG2 1 1
7 6479 1 1 38 VAL H H 36.920 5.284 26.292 1.00 . A A . 38 VAL H 1 1
7 6480 1 1 38 VAL HA H 36.788 6.599 28.941 1.00 . A A . 38 VAL HA 1 1
7 6481 1 1 38 VAL HB H 38.457 7.601 26.651 1.00 . A A . 38 VAL HB 1 1
7 6482 1 1 38 VAL HG11 H 39.282 7.770 29.495 1.00 . A A . 38 VAL HG11 1 1
7 6483 1 1 38 VAL HG12 H 37.841 8.688 29.062 1.00 . A A . 38 VAL HG12 1 1
7 6484 1 1 38 VAL HG13 H 39.364 8.991 28.226 1.00 . A A . 38 VAL HG13 1 1
7 6485 1 1 38 VAL HG21 H 39.566 5.604 26.776 1.00 . A A . 38 VAL HG21 1 1
7 6486 1 1 38 VAL HG22 H 38.896 5.217 28.362 1.00 . A A . 38 VAL HG22 1 1
7 6487 1 1 38 VAL HG23 H 40.265 6.322 28.228 1.00 . A A . 38 VAL HG23 1 1
7 6488 1 1 38 VAL N N 36.760 5.383 27.253 1.00 . A A . 38 VAL N 1 1
7 6489 1 1 38 VAL O O 36.174 8.909 27.413 1.00 . A A . 38 VAL O 1 1
7 6490 1 1 39 PHE C C 32.503 7.723 26.685 1.00 . A A . 39 PHE C 1 1
7 6491 1 1 39 PHE CA C 33.876 8.053 26.110 1.00 . A A . 39 PHE CA 1 1
7 6492 1 1 39 PHE CB C 33.852 7.869 24.592 1.00 . A A . 39 PHE CB 1 1
7 6493 1 1 39 PHE CD1 C 33.926 10.267 23.820 1.00 . A A . 39 PHE CD1 1 1
7 6494 1 1 39 PHE CD2 C 31.890 8.994 23.482 1.00 . A A . 39 PHE CD2 1 1
7 6495 1 1 39 PHE CE1 C 33.326 11.383 23.225 1.00 . A A . 39 PHE CE1 1 1
7 6496 1 1 39 PHE CE2 C 31.290 10.111 22.887 1.00 . A A . 39 PHE CE2 1 1
7 6497 1 1 39 PHE CG C 33.207 9.072 23.948 1.00 . A A . 39 PHE CG 1 1
7 6498 1 1 39 PHE CZ C 32.009 11.306 22.758 1.00 . A A . 39 PHE CZ 1 1
7 6499 1 1 39 PHE H H 34.792 6.221 26.649 1.00 . A A . 39 PHE H 1 1
7 6500 1 1 39 PHE HA H 34.110 9.083 26.331 1.00 . A A . 39 PHE HA 1 1
7 6501 1 1 39 PHE HB2 H 34.863 7.763 24.226 1.00 . A A . 39 PHE HB2 1 1
7 6502 1 1 39 PHE HB3 H 33.287 6.983 24.345 1.00 . A A . 39 PHE HB3 1 1
7 6503 1 1 39 PHE HD1 H 34.942 10.327 24.179 1.00 . A A . 39 PHE HD1 1 1
7 6504 1 1 39 PHE HD2 H 31.335 8.073 23.581 1.00 . A A . 39 PHE HD2 1 1
7 6505 1 1 39 PHE HE1 H 33.881 12.305 23.126 1.00 . A A . 39 PHE HE1 1 1
7 6506 1 1 39 PHE HE2 H 30.273 10.051 22.527 1.00 . A A . 39 PHE HE2 1 1
7 6507 1 1 39 PHE HZ H 31.547 12.167 22.300 1.00 . A A . 39 PHE HZ 1 1
7 6508 1 1 39 PHE N N 34.897 7.193 26.700 1.00 . A A . 39 PHE N 1 1
7 6509 1 1 39 PHE O O 31.489 8.261 26.240 1.00 . A A . 39 PHE O 1 1
7 6510 1 1 40 LEU C C 31.382 6.332 29.816 1.00 . A A . 40 LEU C 1 1
7 6511 1 1 40 LEU CA C 31.220 6.446 28.303 1.00 . A A . 40 LEU CA 1 1
7 6512 1 1 40 LEU CB C 30.739 5.108 27.733 1.00 . A A . 40 LEU CB 1 1
7 6513 1 1 40 LEU CD1 C 31.415 3.136 29.117 1.00 . A A . 40 LEU CD1 1 1
7 6514 1 1 40 LEU CD2 C 31.931 3.183 26.676 1.00 . A A . 40 LEU CD2 1 1
7 6515 1 1 40 LEU CG C 31.811 4.033 27.943 1.00 . A A . 40 LEU CG 1 1
7 6516 1 1 40 LEU H H 33.317 6.441 27.990 1.00 . A A . 40 LEU H 1 1
7 6517 1 1 40 LEU HA H 30.477 7.199 28.089 1.00 . A A . 40 LEU HA 1 1
7 6518 1 1 40 LEU HB2 H 29.831 4.812 28.237 1.00 . A A . 40 LEU HB2 1 1
7 6519 1 1 40 LEU HB3 H 30.544 5.218 26.678 1.00 . A A . 40 LEU HB3 1 1
7 6520 1 1 40 LEU HD11 H 31.054 3.746 29.932 1.00 . A A . 40 LEU HD11 1 1
7 6521 1 1 40 LEU HD12 H 32.274 2.570 29.444 1.00 . A A . 40 LEU HD12 1 1
7 6522 1 1 40 LEU HD13 H 30.635 2.458 28.804 1.00 . A A . 40 LEU HD13 1 1
7 6523 1 1 40 LEU HD21 H 32.675 2.414 26.827 1.00 . A A . 40 LEU HD21 1 1
7 6524 1 1 40 LEU HD22 H 32.225 3.810 25.847 1.00 . A A . 40 LEU HD22 1 1
7 6525 1 1 40 LEU HD23 H 30.977 2.724 26.459 1.00 . A A . 40 LEU HD23 1 1
7 6526 1 1 40 LEU HG H 32.761 4.503 28.154 1.00 . A A . 40 LEU HG 1 1
7 6527 1 1 40 LEU N N 32.477 6.837 27.676 1.00 . A A . 40 LEU N 1 1
7 6528 1 1 40 LEU O O 30.438 6.572 30.568 1.00 . A A . 40 LEU O 1 1
7 6529 1 1 41 LEU C C 32.200 6.964 32.462 1.00 . A A . 41 LEU C 1 1
7 6530 1 1 41 LEU CA C 32.850 5.826 31.683 1.00 . A A . 41 LEU CA 1 1
7 6531 1 1 41 LEU CB C 34.362 5.831 31.932 1.00 . A A . 41 LEU CB 1 1
7 6532 1 1 41 LEU CD1 C 34.281 3.955 33.597 1.00 . A A . 41 LEU CD1 1 1
7 6533 1 1 41 LEU CD2 C 34.403 3.450 31.150 1.00 . A A . 41 LEU CD2 1 1
7 6534 1 1 41 LEU CG C 34.853 4.414 32.252 1.00 . A A . 41 LEU CG 1 1
7 6535 1 1 41 LEU H H 33.299 5.787 29.611 1.00 . A A . 41 LEU H 1 1
7 6536 1 1 41 LEU HA H 32.438 4.890 32.026 1.00 . A A . 41 LEU HA 1 1
7 6537 1 1 41 LEU HB2 H 34.868 6.192 31.048 1.00 . A A . 41 LEU HB2 1 1
7 6538 1 1 41 LEU HB3 H 34.587 6.483 32.763 1.00 . A A . 41 LEU HB3 1 1
7 6539 1 1 41 LEU HD11 H 35.092 3.732 34.275 1.00 . A A . 41 LEU HD11 1 1
7 6540 1 1 41 LEU HD12 H 33.682 3.069 33.449 1.00 . A A . 41 LEU HD12 1 1
7 6541 1 1 41 LEU HD13 H 33.667 4.738 34.016 1.00 . A A . 41 LEU HD13 1 1
7 6542 1 1 41 LEU HD21 H 34.094 4.012 30.282 1.00 . A A . 41 LEU HD21 1 1
7 6543 1 1 41 LEU HD22 H 33.574 2.857 31.508 1.00 . A A . 41 LEU HD22 1 1
7 6544 1 1 41 LEU HD23 H 35.222 2.799 30.886 1.00 . A A . 41 LEU HD23 1 1
7 6545 1 1 41 LEU HG H 35.932 4.416 32.307 1.00 . A A . 41 LEU HG 1 1
7 6546 1 1 41 LEU N N 32.582 5.965 30.256 1.00 . A A . 41 LEU N 1 1
7 6547 1 1 41 LEU O O 31.689 6.763 33.564 1.00 . A A . 41 LEU O 1 1
7 6548 1 1 42 GLY C C 31.921 10.594 31.744 1.00 . A A . 42 GLY C 1 1
7 6549 1 1 42 GLY CA C 31.627 9.322 32.531 1.00 . A A . 42 GLY CA 1 1
7 6550 1 1 42 GLY H H 32.642 8.261 31.001 1.00 . A A . 42 GLY H 1 1
7 6551 1 1 42 GLY HA2 H 30.558 9.184 32.598 1.00 . A A . 42 GLY HA2 1 1
7 6552 1 1 42 GLY HA3 H 32.037 9.421 33.525 1.00 . A A . 42 GLY HA3 1 1
7 6553 1 1 42 GLY N N 32.221 8.159 31.881 1.00 . A A . 42 GLY N 1 1
7 6554 1 1 42 GLY O O 32.551 11.520 32.257 1.00 . A A . 42 GLY O 1 1
7 6555 1 1 43 THR C C 30.393 12.196 28.932 1.00 . A A . 43 THR C 1 1
7 6556 1 1 43 THR CA C 31.682 11.797 29.645 1.00 . A A . 43 THR CA 1 1
7 6557 1 1 43 THR CB C 32.767 11.488 28.610 1.00 . A A . 43 THR CB 1 1
7 6558 1 1 43 THR CG2 C 33.567 10.265 29.058 1.00 . A A . 43 THR CG2 1 1
7 6559 1 1 43 THR H H 30.967 9.863 30.142 1.00 . A A . 43 THR H 1 1
7 6560 1 1 43 THR HA H 32.011 12.623 30.257 1.00 . A A . 43 THR HA 1 1
7 6561 1 1 43 THR HB H 33.430 12.334 28.521 1.00 . A A . 43 THR HB 1 1
7 6562 1 1 43 THR HG1 H 32.288 10.296 27.150 1.00 . A A . 43 THR HG1 1 1
7 6563 1 1 43 THR HG21 H 33.914 10.412 30.070 1.00 . A A . 43 THR HG21 1 1
7 6564 1 1 43 THR HG22 H 34.416 10.130 28.404 1.00 . A A . 43 THR HG22 1 1
7 6565 1 1 43 THR HG23 H 32.938 9.388 29.018 1.00 . A A . 43 THR HG23 1 1
7 6566 1 1 43 THR N N 31.462 10.632 30.497 1.00 . A A . 43 THR N 1 1
7 6567 1 1 43 THR O O 29.889 13.304 29.114 1.00 . A A . 43 THR O 1 1
7 6568 1 1 43 THR OG1 O 32.160 11.225 27.353 1.00 . A A . 43 THR OG1 1 1
7 6569 1 1 44 THR C C 27.419 11.398 28.296 1.00 . A A . 44 THR C 1 1
7 6570 1 1 44 THR CA C 28.632 11.558 27.386 1.00 . A A . 44 THR CA 1 1
7 6571 1 1 44 THR CB C 28.511 10.601 26.199 1.00 . A A . 44 THR CB 1 1
7 6572 1 1 44 THR CG2 C 28.568 11.395 24.892 1.00 . A A . 44 THR CG2 1 1
7 6573 1 1 44 THR H H 30.307 10.419 28.013 1.00 . A A . 44 THR H 1 1
7 6574 1 1 44 THR HA H 28.663 12.571 27.015 1.00 . A A . 44 THR HA 1 1
7 6575 1 1 44 THR HB H 27.570 10.076 26.253 1.00 . A A . 44 THR HB 1 1
7 6576 1 1 44 THR HG1 H 29.664 9.276 25.360 1.00 . A A . 44 THR HG1 1 1
7 6577 1 1 44 THR HG21 H 27.774 12.126 24.881 1.00 . A A . 44 THR HG21 1 1
7 6578 1 1 44 THR HG22 H 28.450 10.722 24.056 1.00 . A A . 44 THR HG22 1 1
7 6579 1 1 44 THR HG23 H 29.522 11.897 24.818 1.00 . A A . 44 THR HG23 1 1
7 6580 1 1 44 THR N N 29.863 11.286 28.121 1.00 . A A . 44 THR N 1 1
7 6581 1 1 44 THR O O 26.380 12.021 28.075 1.00 . A A . 44 THR O 1 1
7 6582 1 1 44 THR OG1 O 29.581 9.666 26.234 1.00 . A A . 44 THR OG1 1 1
7 6583 1 1 45 GLY C C 26.325 8.838 30.561 1.00 . A A . 45 GLY C 1 1
7 6584 1 1 45 GLY CA C 26.467 10.325 30.256 1.00 . A A . 45 GLY CA 1 1
7 6585 1 1 45 GLY H H 28.410 10.092 29.443 1.00 . A A . 45 GLY H 1 1
7 6586 1 1 45 GLY HA2 H 26.667 10.860 31.174 1.00 . A A . 45 GLY HA2 1 1
7 6587 1 1 45 GLY HA3 H 25.545 10.686 29.828 1.00 . A A . 45 GLY HA3 1 1
7 6588 1 1 45 GLY N N 27.559 10.560 29.319 1.00 . A A . 45 GLY N 1 1
7 6589 1 1 45 GLY O O 26.145 8.446 31.714 1.00 . A A . 45 GLY O 1 1
7 6590 1 1 46 ASN C C 25.189 6.233 30.683 1.00 . A A . 46 ASN C 1 1
7 6591 1 1 46 ASN CA C 26.292 6.572 29.684 1.00 . A A . 46 ASN CA 1 1
7 6592 1 1 46 ASN CB C 27.621 5.991 30.168 1.00 . A A . 46 ASN CB 1 1
7 6593 1 1 46 ASN CG C 27.993 6.594 31.518 1.00 . A A . 46 ASN CG 1 1
7 6594 1 1 46 ASN H H 26.556 8.388 28.624 1.00 . A A . 46 ASN H 1 1
7 6595 1 1 46 ASN HA H 26.046 6.131 28.729 1.00 . A A . 46 ASN HA 1 1
7 6596 1 1 46 ASN HB2 H 27.529 4.919 30.266 1.00 . A A . 46 ASN HB2 1 1
7 6597 1 1 46 ASN HB3 H 28.394 6.220 29.449 1.00 . A A . 46 ASN HB3 1 1
7 6598 1 1 46 ASN HD21 H 28.766 8.245 30.733 1.00 . A A . 46 ASN HD21 1 1
7 6599 1 1 46 ASN HD22 H 28.815 8.156 32.427 1.00 . A A . 46 ASN HD22 1 1
7 6600 1 1 46 ASN N N 26.411 8.016 29.519 1.00 . A A . 46 ASN N 1 1
7 6601 1 1 46 ASN ND2 N 28.573 7.762 31.564 1.00 . A A . 46 ASN ND2 1 1
7 6602 1 1 46 ASN O O 25.433 6.154 31.887 1.00 . A A . 46 ASN O 1 1
7 6603 1 1 46 ASN OD1 O 27.748 5.984 32.560 1.00 . A A . 46 ASN OD1 1 1
7 6604 1 1 47 GLY C C 21.561 5.600 30.214 1.00 . A A . 47 GLY C 1 1
7 6605 1 1 47 GLY CA C 22.845 5.705 31.029 1.00 . A A . 47 GLY CA 1 1
7 6606 1 1 47 GLY H H 23.844 6.112 29.206 1.00 . A A . 47 GLY H 1 1
7 6607 1 1 47 GLY HA2 H 23.034 4.761 31.521 1.00 . A A . 47 GLY HA2 1 1
7 6608 1 1 47 GLY HA3 H 22.726 6.476 31.775 1.00 . A A . 47 GLY HA3 1 1
7 6609 1 1 47 GLY N N 23.978 6.035 30.174 1.00 . A A . 47 GLY N 1 1
7 6610 1 1 47 GLY O O 20.918 4.550 30.181 1.00 . A A . 47 GLY O 1 1
7 6611 1 1 48 LEU C C 20.099 7.768 27.641 1.00 . A A . 48 LEU C 1 1
7 6612 1 1 48 LEU CA C 19.987 6.713 28.738 1.00 . A A . 48 LEU CA 1 1
7 6613 1 1 48 LEU CB C 18.769 7.011 29.613 1.00 . A A . 48 LEU CB 1 1
7 6614 1 1 48 LEU CD1 C 17.237 5.043 29.445 1.00 . A A . 48 LEU CD1 1 1
7 6615 1 1 48 LEU CD2 C 16.316 7.359 29.280 1.00 . A A . 48 LEU CD2 1 1
7 6616 1 1 48 LEU CG C 17.509 6.461 28.941 1.00 . A A . 48 LEU CG 1 1
7 6617 1 1 48 LEU H H 21.747 7.501 29.615 1.00 . A A . 48 LEU H 1 1
7 6618 1 1 48 LEU HA H 19.859 5.744 28.279 1.00 . A A . 48 LEU HA 1 1
7 6619 1 1 48 LEU HB2 H 18.897 6.541 30.579 1.00 . A A . 48 LEU HB2 1 1
7 6620 1 1 48 LEU HB3 H 18.669 8.078 29.742 1.00 . A A . 48 LEU HB3 1 1
7 6621 1 1 48 LEU HD11 H 16.501 4.570 28.810 1.00 . A A . 48 LEU HD11 1 1
7 6622 1 1 48 LEU HD12 H 16.865 5.086 30.458 1.00 . A A . 48 LEU HD12 1 1
7 6623 1 1 48 LEU HD13 H 18.152 4.470 29.422 1.00 . A A . 48 LEU HD13 1 1
7 6624 1 1 48 LEU HD21 H 16.494 8.353 28.898 1.00 . A A . 48 LEU HD21 1 1
7 6625 1 1 48 LEU HD22 H 16.192 7.402 30.352 1.00 . A A . 48 LEU HD22 1 1
7 6626 1 1 48 LEU HD23 H 15.422 6.954 28.829 1.00 . A A . 48 LEU HD23 1 1
7 6627 1 1 48 LEU HG H 17.654 6.440 27.870 1.00 . A A . 48 LEU HG 1 1
7 6628 1 1 48 LEU N N 21.196 6.694 29.554 1.00 . A A . 48 LEU N 1 1
7 6629 1 1 48 LEU O O 19.099 8.164 27.043 1.00 . A A . 48 LEU O 1 1
7 6630 1 1 49 VAL C C 21.680 8.570 24.984 1.00 . A A . 49 VAL C 1 1
7 6631 1 1 49 VAL CA C 21.555 9.225 26.355 1.00 . A A . 49 VAL CA 1 1
7 6632 1 1 49 VAL CB C 22.831 10.007 26.668 1.00 . A A . 49 VAL CB 1 1
7 6633 1 1 49 VAL CG1 C 22.863 11.290 25.833 1.00 . A A . 49 VAL CG1 1 1
7 6634 1 1 49 VAL CG2 C 22.856 10.368 28.155 1.00 . A A . 49 VAL CG2 1 1
7 6635 1 1 49 VAL H H 22.083 7.864 27.891 1.00 . A A . 49 VAL H 1 1
7 6636 1 1 49 VAL HA H 20.721 9.911 26.341 1.00 . A A . 49 VAL HA 1 1
7 6637 1 1 49 VAL HB H 23.693 9.401 26.428 1.00 . A A . 49 VAL HB 1 1
7 6638 1 1 49 VAL HG11 H 22.241 11.166 24.959 1.00 . A A . 49 VAL HG11 1 1
7 6639 1 1 49 VAL HG12 H 23.878 11.494 25.526 1.00 . A A . 49 VAL HG12 1 1
7 6640 1 1 49 VAL HG13 H 22.492 12.113 26.425 1.00 . A A . 49 VAL HG13 1 1
7 6641 1 1 49 VAL HG21 H 23.422 11.276 28.296 1.00 . A A . 49 VAL HG21 1 1
7 6642 1 1 49 VAL HG22 H 23.316 9.567 28.712 1.00 . A A . 49 VAL HG22 1 1
7 6643 1 1 49 VAL HG23 H 21.844 10.516 28.506 1.00 . A A . 49 VAL HG23 1 1
7 6644 1 1 49 VAL N N 21.323 8.218 27.383 1.00 . A A . 49 VAL N 1 1
7 6645 1 1 49 VAL O O 21.329 9.166 23.965 1.00 . A A . 49 VAL O 1 1
7 6646 1 1 50 LEU C C 20.996 6.119 23.201 1.00 . A A . 50 LEU C 1 1
7 6647 1 1 50 LEU CA C 22.346 6.611 23.714 1.00 . A A . 50 LEU CA 1 1
7 6648 1 1 50 LEU CB C 23.278 5.415 23.922 1.00 . A A . 50 LEU CB 1 1
7 6649 1 1 50 LEU CD1 C 25.427 4.673 24.955 1.00 . A A . 50 LEU CD1 1 1
7 6650 1 1 50 LEU CD2 C 25.070 7.084 24.412 1.00 . A A . 50 LEU CD2 1 1
7 6651 1 1 50 LEU CG C 24.394 5.799 24.894 1.00 . A A . 50 LEU CG 1 1
7 6652 1 1 50 LEU H H 22.442 6.914 25.809 1.00 . A A . 50 LEU H 1 1
7 6653 1 1 50 LEU HA H 22.782 7.269 22.978 1.00 . A A . 50 LEU HA 1 1
7 6654 1 1 50 LEU HB2 H 22.716 4.587 24.327 1.00 . A A . 50 LEU HB2 1 1
7 6655 1 1 50 LEU HB3 H 23.711 5.127 22.975 1.00 . A A . 50 LEU HB3 1 1
7 6656 1 1 50 LEU HD11 H 25.718 4.396 23.953 1.00 . A A . 50 LEU HD11 1 1
7 6657 1 1 50 LEU HD12 H 24.998 3.817 25.454 1.00 . A A . 50 LEU HD12 1 1
7 6658 1 1 50 LEU HD13 H 26.296 5.011 25.501 1.00 . A A . 50 LEU HD13 1 1
7 6659 1 1 50 LEU HD21 H 25.097 7.093 23.333 1.00 . A A . 50 LEU HD21 1 1
7 6660 1 1 50 LEU HD22 H 26.077 7.128 24.798 1.00 . A A . 50 LEU HD22 1 1
7 6661 1 1 50 LEU HD23 H 24.511 7.939 24.765 1.00 . A A . 50 LEU HD23 1 1
7 6662 1 1 50 LEU HG H 23.976 5.957 25.879 1.00 . A A . 50 LEU HG 1 1
7 6663 1 1 50 LEU N N 22.181 7.339 24.966 1.00 . A A . 50 LEU N 1 1
7 6664 1 1 50 LEU O O 20.899 5.574 22.102 1.00 . A A . 50 LEU O 1 1
7 6665 1 1 51 TRP C C 18.049 6.812 22.553 1.00 . A A . 51 TRP C 1 1
7 6666 1 1 51 TRP CA C 18.617 5.893 23.630 1.00 . A A . 51 TRP CA 1 1
7 6667 1 1 51 TRP CB C 17.705 5.908 24.859 1.00 . A A . 51 TRP CB 1 1
7 6668 1 1 51 TRP CD1 C 15.883 7.562 24.280 1.00 . A A . 51 TRP CD1 1 1
7 6669 1 1 51 TRP CD2 C 15.179 5.428 24.180 1.00 . A A . 51 TRP CD2 1 1
7 6670 1 1 51 TRP CE2 C 14.070 6.238 23.839 1.00 . A A . 51 TRP CE2 1 1
7 6671 1 1 51 TRP CE3 C 15.001 4.032 24.194 1.00 . A A . 51 TRP CE3 1 1
7 6672 1 1 51 TRP CG C 16.318 6.293 24.457 1.00 . A A . 51 TRP CG 1 1
7 6673 1 1 51 TRP CH2 C 12.670 4.296 23.539 1.00 . A A . 51 TRP CH2 1 1
7 6674 1 1 51 TRP CZ2 C 12.829 5.684 23.521 1.00 . A A . 51 TRP CZ2 1 1
7 6675 1 1 51 TRP CZ3 C 13.753 3.472 23.874 1.00 . A A . 51 TRP CZ3 1 1
7 6676 1 1 51 TRP H H 20.098 6.759 24.871 1.00 . A A . 51 TRP H 1 1
7 6677 1 1 51 TRP HA H 18.663 4.886 23.243 1.00 . A A . 51 TRP HA 1 1
7 6678 1 1 51 TRP HB2 H 17.690 4.926 25.308 1.00 . A A . 51 TRP HB2 1 1
7 6679 1 1 51 TRP HB3 H 18.083 6.624 25.575 1.00 . A A . 51 TRP HB3 1 1
7 6680 1 1 51 TRP HD1 H 16.481 8.453 24.406 1.00 . A A . 51 TRP HD1 1 1
7 6681 1 1 51 TRP HE1 H 13.996 8.318 23.727 1.00 . A A . 51 TRP HE1 1 1
7 6682 1 1 51 TRP HE3 H 15.829 3.389 24.450 1.00 . A A . 51 TRP HE3 1 1
7 6683 1 1 51 TRP HH2 H 11.713 3.859 23.295 1.00 . A A . 51 TRP HH2 1 1
7 6684 1 1 51 TRP HZ2 H 11.998 6.324 23.263 1.00 . A A . 51 TRP HZ2 1 1
7 6685 1 1 51 TRP HZ3 H 13.628 2.400 23.887 1.00 . A A . 51 TRP HZ3 1 1
7 6686 1 1 51 TRP N N 19.958 6.318 24.007 1.00 . A A . 51 TRP N 1 1
7 6687 1 1 51 TRP NE1 N 14.550 7.531 23.915 1.00 . A A . 51 TRP NE1 1 1
7 6688 1 1 51 TRP O O 17.480 6.350 21.565 1.00 . A A . 51 TRP O 1 1
7 6689 1 1 52 THR C C 18.439 8.958 20.462 1.00 . A A . 52 THR C 1 1
7 6690 1 1 52 THR CA C 17.708 9.094 21.794 1.00 . A A . 52 THR CA 1 1
7 6691 1 1 52 THR CB C 17.901 10.509 22.343 1.00 . A A . 52 THR CB 1 1
7 6692 1 1 52 THR CG2 C 17.892 11.513 21.189 1.00 . A A . 52 THR CG2 1 1
7 6693 1 1 52 THR H H 18.670 8.426 23.560 1.00 . A A . 52 THR H 1 1
7 6694 1 1 52 THR HA H 16.654 8.921 21.635 1.00 . A A . 52 THR HA 1 1
7 6695 1 1 52 THR HB H 18.846 10.570 22.860 1.00 . A A . 52 THR HB 1 1
7 6696 1 1 52 THR HG1 H 16.896 10.196 23.979 1.00 . A A . 52 THR HG1 1 1
7 6697 1 1 52 THR HG21 H 18.863 11.524 20.714 1.00 . A A . 52 THR HG21 1 1
7 6698 1 1 52 THR HG22 H 17.667 12.498 21.570 1.00 . A A . 52 THR HG22 1 1
7 6699 1 1 52 THR HG23 H 17.142 11.226 20.468 1.00 . A A . 52 THR HG23 1 1
7 6700 1 1 52 THR N N 18.208 8.116 22.754 1.00 . A A . 52 THR N 1 1
7 6701 1 1 52 THR O O 17.831 9.054 19.396 1.00 . A A . 52 THR O 1 1
7 6702 1 1 52 THR OG1 O 16.846 10.812 23.245 1.00 . A A . 52 THR OG1 1 1
7 6703 1 1 53 VAL C C 20.234 7.263 18.629 1.00 . A A . 53 VAL C 1 1
7 6704 1 1 53 VAL CA C 20.552 8.583 19.324 1.00 . A A . 53 VAL CA 1 1
7 6705 1 1 53 VAL CB C 22.038 8.630 19.679 1.00 . A A . 53 VAL CB 1 1
7 6706 1 1 53 VAL CG1 C 22.868 8.707 18.396 1.00 . A A . 53 VAL CG1 1 1
7 6707 1 1 53 VAL CG2 C 22.318 9.864 20.540 1.00 . A A . 53 VAL CG2 1 1
7 6708 1 1 53 VAL H H 20.178 8.664 21.409 1.00 . A A . 53 VAL H 1 1
7 6709 1 1 53 VAL HA H 20.328 9.396 18.651 1.00 . A A . 53 VAL HA 1 1
7 6710 1 1 53 VAL HB H 22.306 7.738 20.227 1.00 . A A . 53 VAL HB 1 1
7 6711 1 1 53 VAL HG11 H 23.904 8.882 18.648 1.00 . A A . 53 VAL HG11 1 1
7 6712 1 1 53 VAL HG12 H 22.506 9.518 17.782 1.00 . A A . 53 VAL HG12 1 1
7 6713 1 1 53 VAL HG13 H 22.781 7.777 17.855 1.00 . A A . 53 VAL HG13 1 1
7 6714 1 1 53 VAL HG21 H 22.588 9.552 21.538 1.00 . A A . 53 VAL HG21 1 1
7 6715 1 1 53 VAL HG22 H 21.432 10.481 20.583 1.00 . A A . 53 VAL HG22 1 1
7 6716 1 1 53 VAL HG23 H 23.129 10.429 20.107 1.00 . A A . 53 VAL HG23 1 1
7 6717 1 1 53 VAL N N 19.747 8.731 20.532 1.00 . A A . 53 VAL N 1 1
7 6718 1 1 53 VAL O O 20.221 7.184 17.401 1.00 . A A . 53 VAL O 1 1
7 6719 1 1 54 PHE C C 18.208 4.866 18.413 1.00 . A A . 54 PHE C 1 1
7 6720 1 1 54 PHE CA C 19.660 4.916 18.874 1.00 . A A . 54 PHE CA 1 1
7 6721 1 1 54 PHE CB C 19.900 3.836 19.931 1.00 . A A . 54 PHE CB 1 1
7 6722 1 1 54 PHE CD1 C 19.777 1.819 18.424 1.00 . A A . 54 PHE CD1 1 1
7 6723 1 1 54 PHE CD2 C 18.100 2.084 20.156 1.00 . A A . 54 PHE CD2 1 1
7 6724 1 1 54 PHE CE1 C 19.168 0.626 18.018 1.00 . A A . 54 PHE CE1 1 1
7 6725 1 1 54 PHE CE2 C 17.492 0.890 19.750 1.00 . A A . 54 PHE CE2 1 1
7 6726 1 1 54 PHE CG C 19.243 2.548 19.494 1.00 . A A . 54 PHE CG 1 1
7 6727 1 1 54 PHE CZ C 18.025 0.162 18.681 1.00 . A A . 54 PHE CZ 1 1
7 6728 1 1 54 PHE H H 20.002 6.350 20.396 1.00 . A A . 54 PHE H 1 1
7 6729 1 1 54 PHE HA H 20.304 4.725 18.029 1.00 . A A . 54 PHE HA 1 1
7 6730 1 1 54 PHE HB2 H 20.962 3.677 20.049 1.00 . A A . 54 PHE HB2 1 1
7 6731 1 1 54 PHE HB3 H 19.477 4.153 20.873 1.00 . A A . 54 PHE HB3 1 1
7 6732 1 1 54 PHE HD1 H 20.658 2.178 17.913 1.00 . A A . 54 PHE HD1 1 1
7 6733 1 1 54 PHE HD2 H 17.688 2.646 20.982 1.00 . A A . 54 PHE HD2 1 1
7 6734 1 1 54 PHE HE1 H 19.579 0.063 17.194 1.00 . A A . 54 PHE HE1 1 1
7 6735 1 1 54 PHE HE2 H 16.611 0.532 20.262 1.00 . A A . 54 PHE HE2 1 1
7 6736 1 1 54 PHE HZ H 17.556 -0.759 18.367 1.00 . A A . 54 PHE HZ 1 1
7 6737 1 1 54 PHE N N 19.978 6.229 19.425 1.00 . A A . 54 PHE N 1 1
7 6738 1 1 54 PHE O O 17.779 3.899 17.784 1.00 . A A . 54 PHE O 1 1
7 6739 1 1 55 ARG C C 15.911 6.533 16.927 1.00 . A A . 55 ARG C 1 1
7 6740 1 1 55 ARG CA C 16.050 5.980 18.341 1.00 . A A . 55 ARG CA 1 1
7 6741 1 1 55 ARG CB C 15.280 6.871 19.318 1.00 . A A . 55 ARG CB 1 1
7 6742 1 1 55 ARG CD C 13.178 5.538 19.078 1.00 . A A . 55 ARG CD 1 1
7 6743 1 1 55 ARG CG C 14.238 6.033 20.064 1.00 . A A . 55 ARG CG 1 1
7 6744 1 1 55 ARG CZ C 12.354 3.453 20.014 1.00 . A A . 55 ARG CZ 1 1
7 6745 1 1 55 ARG H H 17.851 6.657 19.232 1.00 . A A . 55 ARG H 1 1
7 6746 1 1 55 ARG HA H 15.632 4.986 18.372 1.00 . A A . 55 ARG HA 1 1
7 6747 1 1 55 ARG HB2 H 15.969 7.306 20.028 1.00 . A A . 55 ARG HB2 1 1
7 6748 1 1 55 ARG HB3 H 14.782 7.658 18.771 1.00 . A A . 55 ARG HB3 1 1
7 6749 1 1 55 ARG HD2 H 12.219 5.953 19.348 1.00 . A A . 55 ARG HD2 1 1
7 6750 1 1 55 ARG HD3 H 13.439 5.863 18.081 1.00 . A A . 55 ARG HD3 1 1
7 6751 1 1 55 ARG HE H 13.603 3.558 18.453 1.00 . A A . 55 ARG HE 1 1
7 6752 1 1 55 ARG HG2 H 14.724 5.186 20.527 1.00 . A A . 55 ARG HG2 1 1
7 6753 1 1 55 ARG HG3 H 13.767 6.637 20.823 1.00 . A A . 55 ARG HG3 1 1
7 6754 1 1 55 ARG HH11 H 11.724 5.139 20.891 1.00 . A A . 55 ARG HH11 1 1
7 6755 1 1 55 ARG HH12 H 11.120 3.666 21.576 1.00 . A A . 55 ARG HH12 1 1
7 6756 1 1 55 ARG HH21 H 12.815 1.624 19.344 1.00 . A A . 55 ARG HH21 1 1
7 6757 1 1 55 ARG HH22 H 11.738 1.677 20.700 1.00 . A A . 55 ARG HH22 1 1
7 6758 1 1 55 ARG N N 17.455 5.915 18.729 1.00 . A A . 55 ARG N 1 1
7 6759 1 1 55 ARG NE N 13.099 4.082 19.110 1.00 . A A . 55 ARG NE 1 1
7 6760 1 1 55 ARG NH1 N 11.680 4.140 20.896 1.00 . A A . 55 ARG NH1 1 1
7 6761 1 1 55 ARG NH2 N 12.298 2.151 20.020 1.00 . A A . 55 ARG NH2 1 1
7 6762 1 1 55 ARG O O 15.443 5.841 16.021 1.00 . A A . 55 ARG O 1 1
7 6763 1 1 56 LYS C C 16.881 7.542 14.368 1.00 . A A . 56 LYS C 1 1
7 6764 1 1 56 LYS CA C 16.235 8.421 15.433 1.00 . A A . 56 LYS CA 1 1
7 6765 1 1 56 LYS CB C 16.933 9.781 15.468 1.00 . A A . 56 LYS CB 1 1
7 6766 1 1 56 LYS CD C 19.114 10.848 16.061 1.00 . A A . 56 LYS CD 1 1
7 6767 1 1 56 LYS CE C 20.633 10.719 15.937 1.00 . A A . 56 LYS CE 1 1
7 6768 1 1 56 LYS CG C 18.448 9.578 15.529 1.00 . A A . 56 LYS CG 1 1
7 6769 1 1 56 LYS H H 16.683 8.288 17.500 1.00 . A A . 56 LYS H 1 1
7 6770 1 1 56 LYS HA H 15.196 8.569 15.182 1.00 . A A . 56 LYS HA 1 1
7 6771 1 1 56 LYS HB2 H 16.680 10.339 14.577 1.00 . A A . 56 LYS HB2 1 1
7 6772 1 1 56 LYS HB3 H 16.610 10.330 16.339 1.00 . A A . 56 LYS HB3 1 1
7 6773 1 1 56 LYS HD2 H 18.776 11.699 15.487 1.00 . A A . 56 LYS HD2 1 1
7 6774 1 1 56 LYS HD3 H 18.850 10.986 17.099 1.00 . A A . 56 LYS HD3 1 1
7 6775 1 1 56 LYS HE2 H 21.103 11.150 16.808 1.00 . A A . 56 LYS HE2 1 1
7 6776 1 1 56 LYS HE3 H 20.900 9.676 15.862 1.00 . A A . 56 LYS HE3 1 1
7 6777 1 1 56 LYS HG2 H 18.673 8.750 16.187 1.00 . A A . 56 LYS HG2 1 1
7 6778 1 1 56 LYS HG3 H 18.823 9.364 14.540 1.00 . A A . 56 LYS HG3 1 1
7 6779 1 1 56 LYS HZ1 H 20.280 11.879 14.244 1.00 . A A . 56 LYS HZ1 1 1
7 6780 1 1 56 LYS HZ2 H 21.551 10.765 14.068 1.00 . A A . 56 LYS HZ2 1 1
7 6781 1 1 56 LYS HZ3 H 21.775 12.177 14.985 1.00 . A A . 56 LYS HZ3 1 1
7 6782 1 1 56 LYS N N 16.319 7.785 16.742 1.00 . A A . 56 LYS N 1 1
7 6783 1 1 56 LYS NZ N 21.095 11.439 14.716 1.00 . A A . 56 LYS NZ 1 1
7 6784 1 1 56 LYS O O 16.372 7.426 13.253 1.00 . A A . 56 LYS O 1 1
7 6785 1 1 57 LYS C C 17.989 4.723 13.638 1.00 . A A . 57 LYS C 1 1
7 6786 1 1 57 LYS CA C 18.712 6.058 13.783 1.00 . A A . 57 LYS CA 1 1
7 6787 1 1 57 LYS CB C 20.142 5.816 14.273 1.00 . A A . 57 LYS CB 1 1
7 6788 1 1 57 LYS CD C 22.251 7.077 14.730 1.00 . A A . 57 LYS CD 1 1
7 6789 1 1 57 LYS CE C 23.263 8.056 14.134 1.00 . A A . 57 LYS CE 1 1
7 6790 1 1 57 LYS CG C 21.045 6.955 13.796 1.00 . A A . 57 LYS CG 1 1
7 6791 1 1 57 LYS H H 18.365 7.055 15.621 1.00 . A A . 57 LYS H 1 1
7 6792 1 1 57 LYS HA H 18.752 6.541 12.819 1.00 . A A . 57 LYS HA 1 1
7 6793 1 1 57 LYS HB2 H 20.150 5.777 15.353 1.00 . A A . 57 LYS HB2 1 1
7 6794 1 1 57 LYS HB3 H 20.506 4.881 13.875 1.00 . A A . 57 LYS HB3 1 1
7 6795 1 1 57 LYS HD2 H 21.925 7.437 15.694 1.00 . A A . 57 LYS HD2 1 1
7 6796 1 1 57 LYS HD3 H 22.715 6.108 14.845 1.00 . A A . 57 LYS HD3 1 1
7 6797 1 1 57 LYS HE2 H 22.792 8.623 13.343 1.00 . A A . 57 LYS HE2 1 1
7 6798 1 1 57 LYS HE3 H 23.608 8.730 14.903 1.00 . A A . 57 LYS HE3 1 1
7 6799 1 1 57 LYS HG2 H 21.385 6.748 12.792 1.00 . A A . 57 LYS HG2 1 1
7 6800 1 1 57 LYS HG3 H 20.491 7.882 13.805 1.00 . A A . 57 LYS HG3 1 1
7 6801 1 1 57 LYS HZ1 H 24.331 6.295 13.832 1.00 . A A . 57 LYS HZ1 1 1
7 6802 1 1 57 LYS HZ2 H 25.304 7.680 13.975 1.00 . A A . 57 LYS HZ2 1 1
7 6803 1 1 57 LYS HZ3 H 24.435 7.394 12.544 1.00 . A A . 57 LYS HZ3 1 1
7 6804 1 1 57 LYS N N 18.005 6.925 14.718 1.00 . A A . 57 LYS N 1 1
7 6805 1 1 57 LYS NZ N 24.420 7.299 13.579 1.00 . A A . 57 LYS NZ 1 1
7 6806 1 1 57 LYS O O 18.483 3.686 14.082 1.00 . A A . 57 LYS O 1 1
7 6807 1 1 58 GLY C C 16.684 2.635 11.781 1.00 . A A . 58 GLY C 1 1
7 6808 1 1 58 GLY CA C 16.031 3.543 12.818 1.00 . A A . 58 GLY CA 1 1
7 6809 1 1 58 GLY H H 16.471 5.612 12.682 1.00 . A A . 58 GLY H 1 1
7 6810 1 1 58 GLY HA2 H 15.955 3.014 13.757 1.00 . A A . 58 GLY HA2 1 1
7 6811 1 1 58 GLY HA3 H 15.042 3.810 12.480 1.00 . A A . 58 GLY HA3 1 1
7 6812 1 1 58 GLY N N 16.816 4.756 13.015 1.00 . A A . 58 GLY N 1 1
7 6813 1 1 58 GLY O O 17.834 2.225 11.938 1.00 . A A . 58 GLY O 1 1
7 6814 1 1 59 HIS C C 16.954 2.299 8.489 1.00 . A A . 59 HIS C 1 1
7 6815 1 1 59 HIS CA C 16.460 1.464 9.666 1.00 . A A . 59 HIS CA 1 1
7 6816 1 1 59 HIS CB C 15.366 0.506 9.191 1.00 . A A . 59 HIS CB 1 1
7 6817 1 1 59 HIS CD2 C 15.173 -0.370 11.661 1.00 . A A . 59 HIS CD2 1 1
7 6818 1 1 59 HIS CE1 C 13.178 -1.208 11.544 1.00 . A A . 59 HIS CE1 1 1
7 6819 1 1 59 HIS CG C 14.727 -0.155 10.380 1.00 . A A . 59 HIS CG 1 1
7 6820 1 1 59 HIS H H 15.032 2.681 10.652 1.00 . A A . 59 HIS H 1 1
7 6821 1 1 59 HIS HA H 17.284 0.886 10.056 1.00 . A A . 59 HIS HA 1 1
7 6822 1 1 59 HIS HB2 H 14.618 1.057 8.640 1.00 . A A . 59 HIS HB2 1 1
7 6823 1 1 59 HIS HB3 H 15.801 -0.248 8.551 1.00 . A A . 59 HIS HB3 1 1
7 6824 1 1 59 HIS HD2 H 16.138 -0.069 12.042 1.00 . A A . 59 HIS HD2 1 1
7 6825 1 1 59 HIS HE1 H 12.250 -1.696 11.800 1.00 . A A . 59 HIS HE1 1 1
7 6826 1 1 59 HIS HE2 H 14.240 -1.315 13.332 1.00 . A A . 59 HIS HE2 1 1
7 6827 1 1 59 HIS N N 15.942 2.325 10.723 1.00 . A A . 59 HIS N 1 1
7 6828 1 1 59 HIS ND1 N 13.452 -0.698 10.329 1.00 . A A . 59 HIS ND1 1 1
7 6829 1 1 59 HIS NE2 N 14.194 -1.034 12.393 1.00 . A A . 59 HIS NE2 1 1
7 6830 1 1 59 HIS O O 18.158 2.460 8.292 1.00 . A A . 59 HIS O 1 1
7 6831 1 1 60 HIS C C 17.227 4.831 6.979 1.00 . A A . 60 HIS C 1 1
7 6832 1 1 60 HIS CA C 16.368 3.644 6.554 1.00 . A A . 60 HIS CA 1 1
7 6833 1 1 60 HIS CB C 15.098 4.151 5.866 1.00 . A A . 60 HIS CB 1 1
7 6834 1 1 60 HIS CD2 C 14.838 2.884 3.579 1.00 . A A . 60 HIS CD2 1 1
7 6835 1 1 60 HIS CE1 C 13.458 1.344 4.227 1.00 . A A . 60 HIS CE1 1 1
7 6836 1 1 60 HIS CG C 14.594 3.104 4.912 1.00 . A A . 60 HIS CG 1 1
7 6837 1 1 60 HIS H H 15.072 2.665 7.916 1.00 . A A . 60 HIS H 1 1
7 6838 1 1 60 HIS HA H 16.926 3.041 5.855 1.00 . A A . 60 HIS HA 1 1
7 6839 1 1 60 HIS HB2 H 14.343 4.355 6.611 1.00 . A A . 60 HIS HB2 1 1
7 6840 1 1 60 HIS HB3 H 15.321 5.057 5.322 1.00 . A A . 60 HIS HB3 1 1
7 6841 1 1 60 HIS HD2 H 15.488 3.483 2.958 1.00 . A A . 60 HIS HD2 1 1
7 6842 1 1 60 HIS HE1 H 12.801 0.487 4.234 1.00 . A A . 60 HIS HE1 1 1
7 6843 1 1 60 HIS HE2 H 14.103 1.386 2.248 1.00 . A A . 60 HIS HE2 1 1
7 6844 1 1 60 HIS N N 16.016 2.827 7.710 1.00 . A A . 60 HIS N 1 1
7 6845 1 1 60 HIS ND1 N 13.712 2.111 5.304 1.00 . A A . 60 HIS ND1 1 1
7 6846 1 1 60 HIS NE2 N 14.120 1.772 3.149 1.00 . A A . 60 HIS NE2 1 1
7 6847 1 1 60 HIS O O 17.585 4.965 8.149 1.00 . A A . 60 HIS O 1 1
7 6848 1 1 61 HIS C C 17.502 8.113 6.408 1.00 . A A . 61 HIS C 1 1
7 6849 1 1 61 HIS CA C 18.373 6.864 6.306 1.00 . A A . 61 HIS CA 1 1
7 6850 1 1 61 HIS CB C 19.416 7.056 5.203 1.00 . A A . 61 HIS CB 1 1
7 6851 1 1 61 HIS CD2 C 20.534 4.681 5.321 1.00 . A A . 61 HIS CD2 1 1
7 6852 1 1 61 HIS CE1 C 22.563 5.310 5.751 1.00 . A A . 61 HIS CE1 1 1
7 6853 1 1 61 HIS CG C 20.521 6.052 5.379 1.00 . A A . 61 HIS CG 1 1
7 6854 1 1 61 HIS H H 17.241 5.535 5.105 1.00 . A A . 61 HIS H 1 1
7 6855 1 1 61 HIS HA H 18.883 6.715 7.246 1.00 . A A . 61 HIS HA 1 1
7 6856 1 1 61 HIS HB2 H 18.949 6.913 4.239 1.00 . A A . 61 HIS HB2 1 1
7 6857 1 1 61 HIS HB3 H 19.823 8.054 5.262 1.00 . A A . 61 HIS HB3 1 1
7 6858 1 1 61 HIS HD2 H 19.674 4.059 5.122 1.00 . A A . 61 HIS HD2 1 1
7 6859 1 1 61 HIS HE1 H 23.622 5.296 5.961 1.00 . A A . 61 HIS HE1 1 1
7 6860 1 1 61 HIS HE2 H 22.125 3.282 5.576 1.00 . A A . 61 HIS HE2 1 1
7 6861 1 1 61 HIS N N 17.555 5.691 6.020 1.00 . A A . 61 HIS N 1 1
7 6862 1 1 61 HIS ND1 N 21.826 6.432 5.655 1.00 . A A . 61 HIS ND1 1 1
7 6863 1 1 61 HIS NE2 N 21.824 4.214 5.557 1.00 . A A . 61 HIS NE2 1 1
7 6864 1 1 61 HIS O O 16.373 8.134 5.920 1.00 . A A . 61 HIS O 1 1
7 6865 1 1 62 HIS C C 15.839 10.119 7.549 1.00 . A A . 62 HIS C 1 1
7 6866 1 1 62 HIS CA C 17.299 10.399 7.205 1.00 . A A . 62 HIS CA 1 1
7 6867 1 1 62 HIS CB C 17.375 11.219 5.917 1.00 . A A . 62 HIS CB 1 1
7 6868 1 1 62 HIS CD2 C 16.504 9.791 3.889 1.00 . A A . 62 HIS CD2 1 1
7 6869 1 1 62 HIS CE1 C 14.434 10.428 3.922 1.00 . A A . 62 HIS CE1 1 1
7 6870 1 1 62 HIS CG C 16.380 10.686 4.922 1.00 . A A . 62 HIS CG 1 1
7 6871 1 1 62 HIS H H 18.941 9.075 7.414 1.00 . A A . 62 HIS H 1 1
7 6872 1 1 62 HIS HA H 17.745 10.967 8.008 1.00 . A A . 62 HIS HA 1 1
7 6873 1 1 62 HIS HB2 H 17.149 12.252 6.134 1.00 . A A . 62 HIS HB2 1 1
7 6874 1 1 62 HIS HB3 H 18.369 11.147 5.502 1.00 . A A . 62 HIS HB3 1 1
7 6875 1 1 62 HIS HD2 H 17.419 9.289 3.608 1.00 . A A . 62 HIS HD2 1 1
7 6876 1 1 62 HIS HE1 H 13.386 10.538 3.682 1.00 . A A . 62 HIS HE1 1 1
7 6877 1 1 62 HIS HE2 H 15.069 9.054 2.491 1.00 . A A . 62 HIS HE2 1 1
7 6878 1 1 62 HIS N N 18.036 9.150 7.045 1.00 . A A . 62 HIS N 1 1
7 6879 1 1 62 HIS ND1 N 15.051 11.079 4.925 1.00 . A A . 62 HIS ND1 1 1
7 6880 1 1 62 HIS NE2 N 15.275 9.630 3.258 1.00 . A A . 62 HIS NE2 1 1
7 6881 1 1 62 HIS O O 15.484 9.007 7.938 1.00 . A A . 62 HIS O 1 1
7 6882 1 1 63 HIS C C 13.040 9.688 7.117 1.00 . A A . 63 HIS C 1 1
7 6883 1 1 63 HIS CA C 13.578 10.990 7.701 1.00 . A A . 63 HIS CA 1 1
7 6884 1 1 63 HIS CB C 12.797 12.172 7.123 1.00 . A A . 63 HIS CB 1 1
7 6885 1 1 63 HIS CD2 C 10.734 11.315 8.507 1.00 . A A . 63 HIS CD2 1 1
7 6886 1 1 63 HIS CE1 C 9.452 13.045 8.267 1.00 . A A . 63 HIS CE1 1 1
7 6887 1 1 63 HIS CG C 11.428 12.220 7.742 1.00 . A A . 63 HIS CG 1 1
7 6888 1 1 63 HIS H H 15.337 12.002 7.090 1.00 . A A . 63 HIS H 1 1
7 6889 1 1 63 HIS HA H 13.444 10.975 8.772 1.00 . A A . 63 HIS HA 1 1
7 6890 1 1 63 HIS HB2 H 13.322 13.091 7.339 1.00 . A A . 63 HIS HB2 1 1
7 6891 1 1 63 HIS HB3 H 12.705 12.054 6.054 1.00 . A A . 63 HIS HB3 1 1
7 6892 1 1 63 HIS HD2 H 11.100 10.344 8.807 1.00 . A A . 63 HIS HD2 1 1
7 6893 1 1 63 HIS HE1 H 8.613 13.722 8.332 1.00 . A A . 63 HIS HE1 1 1
7 6894 1 1 63 HIS HE2 H 8.786 11.412 9.372 1.00 . A A . 63 HIS HE2 1 1
7 6895 1 1 63 HIS N N 14.997 11.138 7.404 1.00 . A A . 63 HIS N 1 1
7 6896 1 1 63 HIS ND1 N 10.591 13.316 7.602 1.00 . A A . 63 HIS ND1 1 1
7 6897 1 1 63 HIS NE2 N 9.487 11.839 8.837 1.00 . A A . 63 HIS NE2 1 1
7 6898 1 1 63 HIS O O 12.756 9.603 5.922 1.00 . A A . 63 HIS O 1 1
7 6899 1 1 64 HIS C C 11.024 7.536 6.876 1.00 . A A . 64 HIS C 1 1
7 6900 1 1 64 HIS CA C 12.396 7.382 7.524 1.00 . A A . 64 HIS CA 1 1
7 6901 1 1 64 HIS CB C 12.298 6.425 8.713 1.00 . A A . 64 HIS CB 1 1
7 6902 1 1 64 HIS CD2 C 11.635 7.571 10.983 1.00 . A A . 64 HIS CD2 1 1
7 6903 1 1 64 HIS CE1 C 9.491 7.645 10.686 1.00 . A A . 64 HIS CE1 1 1
7 6904 1 1 64 HIS CG C 11.385 7.012 9.755 1.00 . A A . 64 HIS CG 1 1
7 6905 1 1 64 HIS H H 13.144 8.802 8.909 1.00 . A A . 64 HIS H 1 1
7 6906 1 1 64 HIS HA H 13.081 6.968 6.799 1.00 . A A . 64 HIS HA 1 1
7 6907 1 1 64 HIS HB2 H 11.901 5.477 8.379 1.00 . A A . 64 HIS HB2 1 1
7 6908 1 1 64 HIS HB3 H 13.279 6.275 9.137 1.00 . A A . 64 HIS HB3 1 1
7 6909 1 1 64 HIS HD2 H 12.614 7.685 11.428 1.00 . A A . 64 HIS HD2 1 1
7 6910 1 1 64 HIS HE1 H 8.436 7.821 10.836 1.00 . A A . 64 HIS HE1 1 1
7 6911 1 1 64 HIS HE2 H 10.315 8.397 12.443 1.00 . A A . 64 HIS HE2 1 1
7 6912 1 1 64 HIS N N 12.902 8.677 7.968 1.00 . A A . 64 HIS N 1 1
7 6913 1 1 64 HIS ND1 N 10.011 7.069 9.586 1.00 . A A . 64 HIS ND1 1 1
7 6914 1 1 64 HIS NE2 N 10.438 7.970 11.569 1.00 . A A . 64 HIS NE2 1 1
7 6915 1 1 64 HIS O O 10.601 6.610 6.204 1.00 . A A . 64 HIS O 1 1
7 6916 1 1 64 HIS OXT O 10.417 8.578 7.061 1.00 . A A . 64 HIS OXT 1 1
8 6917 1 1 1 MET C C -1.291 8.168 24.105 1.00 . A A . 1 MET C 1 1
8 6918 1 1 1 MET CA C -2.174 8.762 25.197 1.00 . A A . 1 MET CA 1 1
8 6919 1 1 1 MET CB C -3.030 7.663 25.831 1.00 . A A . 1 MET CB 1 1
8 6920 1 1 1 MET CE C -1.969 5.255 28.839 1.00 . A A . 1 MET CE 1 1
8 6921 1 1 1 MET CG C -2.533 7.383 27.251 1.00 . A A . 1 MET CG 1 1
8 6922 1 1 1 MET H1 H -2.484 10.560 24.194 1.00 . A A . 1 MET H1 1 1
8 6923 1 1 1 MET H2 H -3.679 10.193 25.346 1.00 . A A . 1 MET H2 1 1
8 6924 1 1 1 MET H3 H -3.647 9.372 23.858 1.00 . A A . 1 MET H3 1 1
8 6925 1 1 1 MET HA H -1.551 9.213 25.955 1.00 . A A . 1 MET HA 1 1
8 6926 1 1 1 MET HB2 H -4.061 7.986 25.866 1.00 . A A . 1 MET HB2 1 1
8 6927 1 1 1 MET HB3 H -2.954 6.762 25.241 1.00 . A A . 1 MET HB3 1 1
8 6928 1 1 1 MET HE1 H -1.159 5.027 28.159 1.00 . A A . 1 MET HE1 1 1
8 6929 1 1 1 MET HE2 H -2.269 4.355 29.351 1.00 . A A . 1 MET HE2 1 1
8 6930 1 1 1 MET HE3 H -1.642 5.988 29.564 1.00 . A A . 1 MET HE3 1 1
8 6931 1 1 1 MET HG2 H -1.467 7.211 27.231 1.00 . A A . 1 MET HG2 1 1
8 6932 1 1 1 MET HG3 H -2.750 8.233 27.881 1.00 . A A . 1 MET HG3 1 1
8 6933 1 1 1 MET N N -3.063 9.800 24.604 1.00 . A A . 1 MET N 1 1
8 6934 1 1 1 MET O O -1.687 8.100 22.942 1.00 . A A . 1 MET O 1 1
8 6935 1 1 1 MET SD S -3.369 5.917 27.904 1.00 . A A . 1 MET SD 1 1
8 6936 1 1 2 GLU C C 0.256 5.881 22.926 1.00 . A A . 2 GLU C 1 1
8 6937 1 1 2 GLU CA C 0.840 7.154 23.531 1.00 . A A . 2 GLU CA 1 1
8 6938 1 1 2 GLU CB C 2.165 6.831 24.224 1.00 . A A . 2 GLU CB 1 1
8 6939 1 1 2 GLU CD C 4.198 7.829 25.289 1.00 . A A . 2 GLU CD 1 1
8 6940 1 1 2 GLU CG C 2.923 8.129 24.507 1.00 . A A . 2 GLU CG 1 1
8 6941 1 1 2 GLU H H 0.170 7.820 25.428 1.00 . A A . 2 GLU H 1 1
8 6942 1 1 2 GLU HA H 1.024 7.864 22.740 1.00 . A A . 2 GLU HA 1 1
8 6943 1 1 2 GLU HB2 H 1.969 6.317 25.154 1.00 . A A . 2 GLU HB2 1 1
8 6944 1 1 2 GLU HB3 H 2.762 6.200 23.583 1.00 . A A . 2 GLU HB3 1 1
8 6945 1 1 2 GLU HG2 H 3.180 8.605 23.571 1.00 . A A . 2 GLU HG2 1 1
8 6946 1 1 2 GLU HG3 H 2.297 8.791 25.085 1.00 . A A . 2 GLU HG3 1 1
8 6947 1 1 2 GLU N N -0.092 7.740 24.488 1.00 . A A . 2 GLU N 1 1
8 6948 1 1 2 GLU O O 0.683 4.773 23.255 1.00 . A A . 2 GLU O 1 1
8 6949 1 1 2 GLU OE1 O 4.602 6.678 25.305 1.00 . A A . 2 GLU OE1 1 1
8 6950 1 1 2 GLU OE2 O 4.750 8.755 25.860 1.00 . A A . 2 GLU OE2 1 1
8 6951 1 1 3 GLU C C -0.710 4.624 20.042 1.00 . A A . 3 GLU C 1 1
8 6952 1 1 3 GLU CA C -1.356 4.903 21.396 1.00 . A A . 3 GLU CA 1 1
8 6953 1 1 3 GLU CB C -2.849 5.173 21.206 1.00 . A A . 3 GLU CB 1 1
8 6954 1 1 3 GLU CD C -5.043 4.115 20.635 1.00 . A A . 3 GLU CD 1 1
8 6955 1 1 3 GLU CG C -3.585 3.849 20.990 1.00 . A A . 3 GLU CG 1 1
8 6956 1 1 3 GLU H H -1.020 6.953 21.818 1.00 . A A . 3 GLU H 1 1
8 6957 1 1 3 GLU HA H -1.237 4.034 22.026 1.00 . A A . 3 GLU HA 1 1
8 6958 1 1 3 GLU HB2 H -3.241 5.665 22.085 1.00 . A A . 3 GLU HB2 1 1
8 6959 1 1 3 GLU HB3 H -2.994 5.807 20.344 1.00 . A A . 3 GLU HB3 1 1
8 6960 1 1 3 GLU HG2 H -3.113 3.305 20.184 1.00 . A A . 3 GLU HG2 1 1
8 6961 1 1 3 GLU HG3 H -3.539 3.261 21.895 1.00 . A A . 3 GLU HG3 1 1
8 6962 1 1 3 GLU N N -0.720 6.046 22.040 1.00 . A A . 3 GLU N 1 1
8 6963 1 1 3 GLU O O -1.335 4.803 18.997 1.00 . A A . 3 GLU O 1 1
8 6964 1 1 3 GLU OE1 O -5.834 4.281 21.551 1.00 . A A . 3 GLU OE1 1 1
8 6965 1 1 3 GLU OE2 O -5.350 4.148 19.456 1.00 . A A . 3 GLU OE2 1 1
8 6966 1 1 4 GLY C C 2.739 4.251 18.966 1.00 . A A . 4 GLY C 1 1
8 6967 1 1 4 GLY CA C 1.264 3.885 18.837 1.00 . A A . 4 GLY CA 1 1
8 6968 1 1 4 GLY H H 0.992 4.062 20.931 1.00 . A A . 4 GLY H 1 1
8 6969 1 1 4 GLY HA2 H 1.176 2.830 18.623 1.00 . A A . 4 GLY HA2 1 1
8 6970 1 1 4 GLY HA3 H 0.831 4.450 18.026 1.00 . A A . 4 GLY HA3 1 1
8 6971 1 1 4 GLY N N 0.544 4.186 20.069 1.00 . A A . 4 GLY N 1 1
8 6972 1 1 4 GLY O O 3.612 3.520 18.498 1.00 . A A . 4 GLY O 1 1
8 6973 1 1 5 GLY C C 5.200 5.630 18.516 1.00 . A A . 5 GLY C 1 1
8 6974 1 1 5 GLY CA C 4.383 5.838 19.787 1.00 . A A . 5 GLY CA 1 1
8 6975 1 1 5 GLY H H 2.272 5.928 19.954 1.00 . A A . 5 GLY H 1 1
8 6976 1 1 5 GLY HA2 H 4.379 6.888 20.040 1.00 . A A . 5 GLY HA2 1 1
8 6977 1 1 5 GLY HA3 H 4.836 5.280 20.592 1.00 . A A . 5 GLY HA3 1 1
8 6978 1 1 5 GLY N N 3.010 5.385 19.602 1.00 . A A . 5 GLY N 1 1
8 6979 1 1 5 GLY O O 4.970 6.291 17.503 1.00 . A A . 5 GLY O 1 1
8 6980 1 1 6 ASP C C 7.447 5.716 16.751 1.00 . A A . 6 ASP C 1 1
8 6981 1 1 6 ASP CA C 7.002 4.422 17.424 1.00 . A A . 6 ASP CA 1 1
8 6982 1 1 6 ASP CB C 6.238 3.558 16.418 1.00 . A A . 6 ASP CB 1 1
8 6983 1 1 6 ASP CG C 7.207 2.960 15.404 1.00 . A A . 6 ASP CG 1 1
8 6984 1 1 6 ASP H H 6.295 4.213 19.411 1.00 . A A . 6 ASP H 1 1
8 6985 1 1 6 ASP HA H 7.874 3.880 17.756 1.00 . A A . 6 ASP HA 1 1
8 6986 1 1 6 ASP HB2 H 5.731 2.761 16.943 1.00 . A A . 6 ASP HB2 1 1
8 6987 1 1 6 ASP HB3 H 5.511 4.168 15.902 1.00 . A A . 6 ASP HB3 1 1
8 6988 1 1 6 ASP N N 6.156 4.708 18.577 1.00 . A A . 6 ASP N 1 1
8 6989 1 1 6 ASP O O 6.765 6.233 15.866 1.00 . A A . 6 ASP O 1 1
8 6990 1 1 6 ASP OD1 O 7.812 3.725 14.671 1.00 . A A . 6 ASP OD1 1 1
8 6991 1 1 6 ASP OD2 O 7.328 1.747 15.374 1.00 . A A . 6 ASP OD2 1 1
8 6992 1 1 7 PHE C C 9.938 7.177 15.355 1.00 . A A . 7 PHE C 1 1
8 6993 1 1 7 PHE CA C 9.121 7.470 16.609 1.00 . A A . 7 PHE CA 1 1
8 6994 1 1 7 PHE CB C 10.000 8.184 17.638 1.00 . A A . 7 PHE CB 1 1
8 6995 1 1 7 PHE CD1 C 8.789 10.387 17.818 1.00 . A A . 7 PHE CD1 1 1
8 6996 1 1 7 PHE CD2 C 8.767 8.885 19.722 1.00 . A A . 7 PHE CD2 1 1
8 6997 1 1 7 PHE CE1 C 8.014 11.307 18.535 1.00 . A A . 7 PHE CE1 1 1
8 6998 1 1 7 PHE CE2 C 7.993 9.804 20.439 1.00 . A A . 7 PHE CE2 1 1
8 6999 1 1 7 PHE CG C 9.165 9.176 18.411 1.00 . A A . 7 PHE CG 1 1
8 7000 1 1 7 PHE CZ C 7.616 11.016 19.846 1.00 . A A . 7 PHE CZ 1 1
8 7001 1 1 7 PHE H H 9.094 5.778 17.887 1.00 . A A . 7 PHE H 1 1
8 7002 1 1 7 PHE HA H 8.296 8.115 16.348 1.00 . A A . 7 PHE HA 1 1
8 7003 1 1 7 PHE HB2 H 10.421 7.458 18.318 1.00 . A A . 7 PHE HB2 1 1
8 7004 1 1 7 PHE HB3 H 10.797 8.706 17.129 1.00 . A A . 7 PHE HB3 1 1
8 7005 1 1 7 PHE HD1 H 9.096 10.612 16.807 1.00 . A A . 7 PHE HD1 1 1
8 7006 1 1 7 PHE HD2 H 9.058 7.950 20.178 1.00 . A A . 7 PHE HD2 1 1
8 7007 1 1 7 PHE HE1 H 7.724 12.241 18.078 1.00 . A A . 7 PHE HE1 1 1
8 7008 1 1 7 PHE HE2 H 7.686 9.579 21.449 1.00 . A A . 7 PHE HE2 1 1
8 7009 1 1 7 PHE HZ H 7.019 11.725 20.400 1.00 . A A . 7 PHE HZ 1 1
8 7010 1 1 7 PHE N N 8.594 6.234 17.178 1.00 . A A . 7 PHE N 1 1
8 7011 1 1 7 PHE O O 10.742 6.245 15.330 1.00 . A A . 7 PHE O 1 1
8 7012 1 1 8 ASP C C 10.518 9.106 12.288 1.00 . A A . 8 ASP C 1 1
8 7013 1 1 8 ASP CA C 10.447 7.794 13.063 1.00 . A A . 8 ASP CA 1 1
8 7014 1 1 8 ASP CB C 9.750 6.733 12.208 1.00 . A A . 8 ASP CB 1 1
8 7015 1 1 8 ASP CG C 10.737 6.137 11.210 1.00 . A A . 8 ASP CG 1 1
8 7016 1 1 8 ASP H H 9.072 8.704 14.394 1.00 . A A . 8 ASP H 1 1
8 7017 1 1 8 ASP HA H 11.450 7.461 13.281 1.00 . A A . 8 ASP HA 1 1
8 7018 1 1 8 ASP HB2 H 9.371 5.950 12.849 1.00 . A A . 8 ASP HB2 1 1
8 7019 1 1 8 ASP HB3 H 8.931 7.187 11.672 1.00 . A A . 8 ASP HB3 1 1
8 7020 1 1 8 ASP N N 9.725 7.977 14.316 1.00 . A A . 8 ASP N 1 1
8 7021 1 1 8 ASP O O 10.247 9.146 11.088 1.00 . A A . 8 ASP O 1 1
8 7022 1 1 8 ASP OD1 O 11.595 6.869 10.745 1.00 . A A . 8 ASP OD1 1 1
8 7023 1 1 8 ASP OD2 O 10.620 4.956 10.925 1.00 . A A . 8 ASP OD2 1 1
8 7024 1 1 9 ASN C C 12.180 12.261 12.909 1.00 . A A . 9 ASN C 1 1
8 7025 1 1 9 ASN CA C 10.989 11.488 12.350 1.00 . A A . 9 ASN CA 1 1
8 7026 1 1 9 ASN CB C 9.705 12.285 12.586 1.00 . A A . 9 ASN CB 1 1
8 7027 1 1 9 ASN CG C 9.467 13.247 11.427 1.00 . A A . 9 ASN CG 1 1
8 7028 1 1 9 ASN H H 11.090 10.087 13.937 1.00 . A A . 9 ASN H 1 1
8 7029 1 1 9 ASN HA H 11.126 11.354 11.288 1.00 . A A . 9 ASN HA 1 1
8 7030 1 1 9 ASN HB2 H 8.870 11.603 12.663 1.00 . A A . 9 ASN HB2 1 1
8 7031 1 1 9 ASN HB3 H 9.795 12.847 13.504 1.00 . A A . 9 ASN HB3 1 1
8 7032 1 1 9 ASN HD21 H 7.493 13.046 11.470 1.00 . A A . 9 ASN HD21 1 1
8 7033 1 1 9 ASN HD22 H 8.089 14.102 10.282 1.00 . A A . 9 ASN HD22 1 1
8 7034 1 1 9 ASN N N 10.885 10.179 12.983 1.00 . A A . 9 ASN N 1 1
8 7035 1 1 9 ASN ND2 N 8.249 13.484 11.026 1.00 . A A . 9 ASN ND2 1 1
8 7036 1 1 9 ASN O O 12.077 13.453 13.199 1.00 . A A . 9 ASN O 1 1
8 7037 1 1 9 ASN OD1 O 10.419 13.798 10.871 1.00 . A A . 9 ASN OD1 1 1
8 7038 1 1 10 TYR C C 14.922 13.387 12.712 1.00 . A A . 10 TYR C 1 1
8 7039 1 1 10 TYR CA C 14.511 12.206 13.586 1.00 . A A . 10 TYR CA 1 1
8 7040 1 1 10 TYR CB C 15.653 11.189 13.643 1.00 . A A . 10 TYR CB 1 1
8 7041 1 1 10 TYR CD1 C 15.622 10.262 15.986 1.00 . A A . 10 TYR CD1 1 1
8 7042 1 1 10 TYR CD2 C 14.678 8.931 14.193 1.00 . A A . 10 TYR CD2 1 1
8 7043 1 1 10 TYR CE1 C 15.303 9.253 16.903 1.00 . A A . 10 TYR CE1 1 1
8 7044 1 1 10 TYR CE2 C 14.359 7.922 15.109 1.00 . A A . 10 TYR CE2 1 1
8 7045 1 1 10 TYR CG C 15.309 10.101 14.630 1.00 . A A . 10 TYR CG 1 1
8 7046 1 1 10 TYR CZ C 14.671 8.083 16.464 1.00 . A A . 10 TYR CZ 1 1
8 7047 1 1 10 TYR H H 13.330 10.625 12.812 1.00 . A A . 10 TYR H 1 1
8 7048 1 1 10 TYR HA H 14.312 12.562 14.585 1.00 . A A . 10 TYR HA 1 1
8 7049 1 1 10 TYR HB2 H 15.796 10.755 12.663 1.00 . A A . 10 TYR HB2 1 1
8 7050 1 1 10 TYR HB3 H 16.560 11.684 13.954 1.00 . A A . 10 TYR HB3 1 1
8 7051 1 1 10 TYR HD1 H 16.109 11.166 16.324 1.00 . A A . 10 TYR HD1 1 1
8 7052 1 1 10 TYR HD2 H 14.437 8.806 13.147 1.00 . A A . 10 TYR HD2 1 1
8 7053 1 1 10 TYR HE1 H 15.544 9.378 17.948 1.00 . A A . 10 TYR HE1 1 1
8 7054 1 1 10 TYR HE2 H 13.872 7.019 14.771 1.00 . A A . 10 TYR HE2 1 1
8 7055 1 1 10 TYR HH H 15.056 7.054 18.025 1.00 . A A . 10 TYR HH 1 1
8 7056 1 1 10 TYR N N 13.307 11.574 13.059 1.00 . A A . 10 TYR N 1 1
8 7057 1 1 10 TYR O O 15.811 13.269 11.869 1.00 . A A . 10 TYR O 1 1
8 7058 1 1 10 TYR OH O 14.357 7.089 17.368 1.00 . A A . 10 TYR OH 1 1
8 7059 1 1 11 TYR C C 16.041 16.106 12.305 1.00 . A A . 11 TYR C 1 1
8 7060 1 1 11 TYR CA C 14.574 15.723 12.143 1.00 . A A . 11 TYR CA 1 1
8 7061 1 1 11 TYR CB C 13.688 16.882 12.603 1.00 . A A . 11 TYR CB 1 1
8 7062 1 1 11 TYR CD1 C 14.892 16.928 14.817 1.00 . A A . 11 TYR CD1 1 1
8 7063 1 1 11 TYR CD2 C 14.496 19.023 13.663 1.00 . A A . 11 TYR CD2 1 1
8 7064 1 1 11 TYR CE1 C 15.528 17.620 15.854 1.00 . A A . 11 TYR CE1 1 1
8 7065 1 1 11 TYR CE2 C 15.132 19.715 14.699 1.00 . A A . 11 TYR CE2 1 1
8 7066 1 1 11 TYR CG C 14.375 17.630 13.721 1.00 . A A . 11 TYR CG 1 1
8 7067 1 1 11 TYR CZ C 15.649 19.013 15.795 1.00 . A A . 11 TYR CZ 1 1
8 7068 1 1 11 TYR H H 13.569 14.561 13.604 1.00 . A A . 11 TYR H 1 1
8 7069 1 1 11 TYR HA H 14.376 15.525 11.102 1.00 . A A . 11 TYR HA 1 1
8 7070 1 1 11 TYR HB2 H 13.514 17.552 11.773 1.00 . A A . 11 TYR HB2 1 1
8 7071 1 1 11 TYR HB3 H 12.744 16.496 12.956 1.00 . A A . 11 TYR HB3 1 1
8 7072 1 1 11 TYR HD1 H 14.798 15.853 14.862 1.00 . A A . 11 TYR HD1 1 1
8 7073 1 1 11 TYR HD2 H 14.097 19.565 12.818 1.00 . A A . 11 TYR HD2 1 1
8 7074 1 1 11 TYR HE1 H 15.927 17.078 16.699 1.00 . A A . 11 TYR HE1 1 1
8 7075 1 1 11 TYR HE2 H 15.225 20.790 14.655 1.00 . A A . 11 TYR HE2 1 1
8 7076 1 1 11 TYR HH H 16.964 19.127 17.175 1.00 . A A . 11 TYR HH 1 1
8 7077 1 1 11 TYR N N 14.267 14.526 12.918 1.00 . A A . 11 TYR N 1 1
8 7078 1 1 11 TYR O O 16.724 15.619 13.206 1.00 . A A . 11 TYR O 1 1
8 7079 1 1 11 TYR OH O 16.277 19.695 16.817 1.00 . A A . 11 TYR OH 1 1
8 7080 1 1 12 GLY C C 18.039 18.866 11.007 1.00 . A A . 12 GLY C 1 1
8 7081 1 1 12 GLY CA C 17.908 17.423 11.483 1.00 . A A . 12 GLY CA 1 1
8 7082 1 1 12 GLY H H 15.928 17.337 10.732 1.00 . A A . 12 GLY H 1 1
8 7083 1 1 12 GLY HA2 H 18.263 17.350 12.501 1.00 . A A . 12 GLY HA2 1 1
8 7084 1 1 12 GLY HA3 H 18.508 16.788 10.849 1.00 . A A . 12 GLY HA3 1 1
8 7085 1 1 12 GLY N N 16.519 16.982 11.427 1.00 . A A . 12 GLY N 1 1
8 7086 1 1 12 GLY O O 17.341 19.756 11.494 1.00 . A A . 12 GLY O 1 1
8 7087 1 1 13 ALA C C 20.000 20.374 8.254 1.00 . A A . 13 ALA C 1 1
8 7088 1 1 13 ALA CA C 19.153 20.432 9.522 1.00 . A A . 13 ALA CA 1 1
8 7089 1 1 13 ALA CB C 19.852 21.303 10.566 1.00 . A A . 13 ALA CB 1 1
8 7090 1 1 13 ALA H H 19.467 18.343 9.706 1.00 . A A . 13 ALA H 1 1
8 7091 1 1 13 ALA HA H 18.196 20.870 9.284 1.00 . A A . 13 ALA HA 1 1
8 7092 1 1 13 ALA HB1 H 19.679 22.345 10.339 1.00 . A A . 13 ALA HB1 1 1
8 7093 1 1 13 ALA HB2 H 20.913 21.103 10.550 1.00 . A A . 13 ALA HB2 1 1
8 7094 1 1 13 ALA HB3 H 19.458 21.078 11.545 1.00 . A A . 13 ALA HB3 1 1
8 7095 1 1 13 ALA N N 18.938 19.091 10.055 1.00 . A A . 13 ALA N 1 1
8 7096 1 1 13 ALA O O 20.889 21.200 8.052 1.00 . A A . 13 ALA O 1 1
8 7097 1 1 14 ASP C C 21.949 19.447 6.391 1.00 . A A . 14 ASP C 1 1
8 7098 1 1 14 ASP CA C 20.457 19.235 6.158 1.00 . A A . 14 ASP CA 1 1
8 7099 1 1 14 ASP CB C 19.953 20.239 5.120 1.00 . A A . 14 ASP CB 1 1
8 7100 1 1 14 ASP CG C 18.472 20.526 5.348 1.00 . A A . 14 ASP CG 1 1
8 7101 1 1 14 ASP H H 18.995 18.764 7.619 1.00 . A A . 14 ASP H 1 1
8 7102 1 1 14 ASP HA H 20.300 18.235 5.781 1.00 . A A . 14 ASP HA 1 1
8 7103 1 1 14 ASP HB2 H 20.513 21.157 5.207 1.00 . A A . 14 ASP HB2 1 1
8 7104 1 1 14 ASP HB3 H 20.088 19.829 4.130 1.00 . A A . 14 ASP HB3 1 1
8 7105 1 1 14 ASP N N 19.715 19.392 7.404 1.00 . A A . 14 ASP N 1 1
8 7106 1 1 14 ASP O O 22.631 20.074 5.580 1.00 . A A . 14 ASP O 1 1
8 7107 1 1 14 ASP OD1 O 17.796 19.660 5.879 1.00 . A A . 14 ASP OD1 1 1
8 7108 1 1 14 ASP OD2 O 18.037 21.608 4.990 1.00 . A A . 14 ASP OD2 1 1
8 7109 1 1 15 ASN C C 24.356 17.827 8.590 1.00 . A A . 15 ASN C 1 1
8 7110 1 1 15 ASN CA C 23.863 19.056 7.832 1.00 . A A . 15 ASN CA 1 1
8 7111 1 1 15 ASN CB C 24.082 20.306 8.686 1.00 . A A . 15 ASN CB 1 1
8 7112 1 1 15 ASN CG C 24.080 21.548 7.800 1.00 . A A . 15 ASN CG 1 1
8 7113 1 1 15 ASN H H 21.858 18.429 8.112 1.00 . A A . 15 ASN H 1 1
8 7114 1 1 15 ASN HA H 24.428 19.155 6.918 1.00 . A A . 15 ASN HA 1 1
8 7115 1 1 15 ASN HB2 H 23.290 20.386 9.416 1.00 . A A . 15 ASN HB2 1 1
8 7116 1 1 15 ASN HB3 H 25.032 20.233 9.194 1.00 . A A . 15 ASN HB3 1 1
8 7117 1 1 15 ASN HD21 H 22.642 22.456 8.823 1.00 . A A . 15 ASN HD21 1 1
8 7118 1 1 15 ASN HD22 H 23.248 23.324 7.497 1.00 . A A . 15 ASN HD22 1 1
8 7119 1 1 15 ASN N N 22.450 18.919 7.503 1.00 . A A . 15 ASN N 1 1
8 7120 1 1 15 ASN ND2 N 23.255 22.524 8.062 1.00 . A A . 15 ASN ND2 1 1
8 7121 1 1 15 ASN O O 24.944 16.925 7.996 1.00 . A A . 15 ASN O 1 1
8 7122 1 1 15 ASN OD1 O 24.851 21.630 6.844 1.00 . A A . 15 ASN OD1 1 1
8 7123 1 1 16 GLN C C 25.740 15.986 10.226 1.00 . A A . 16 GLN C 1 1
8 7124 1 1 16 GLN CA C 24.507 16.703 10.768 1.00 . A A . 16 GLN CA 1 1
8 7125 1 1 16 GLN CB C 23.357 15.705 10.919 1.00 . A A . 16 GLN CB 1 1
8 7126 1 1 16 GLN CD C 21.898 16.401 9.004 1.00 . A A . 16 GLN CD 1 1
8 7127 1 1 16 GLN CG C 22.821 15.311 9.540 1.00 . A A . 16 GLN CG 1 1
8 7128 1 1 16 GLN H H 23.622 18.569 10.298 1.00 . A A . 16 GLN H 1 1
8 7129 1 1 16 GLN HA H 24.743 17.100 11.744 1.00 . A A . 16 GLN HA 1 1
8 7130 1 1 16 GLN HB2 H 23.713 14.823 11.431 1.00 . A A . 16 GLN HB2 1 1
8 7131 1 1 16 GLN HB3 H 22.565 16.159 11.494 1.00 . A A . 16 GLN HB3 1 1
8 7132 1 1 16 GLN HE21 H 22.239 15.956 7.099 1.00 . A A . 16 GLN HE21 1 1
8 7133 1 1 16 GLN HE22 H 21.164 17.243 7.362 1.00 . A A . 16 GLN HE22 1 1
8 7134 1 1 16 GLN HG2 H 23.648 15.174 8.860 1.00 . A A . 16 GLN HG2 1 1
8 7135 1 1 16 GLN HG3 H 22.269 14.387 9.623 1.00 . A A . 16 GLN HG3 1 1
8 7136 1 1 16 GLN N N 24.101 17.812 9.901 1.00 . A A . 16 GLN N 1 1
8 7137 1 1 16 GLN NE2 N 21.755 16.545 7.715 1.00 . A A . 16 GLN NE2 1 1
8 7138 1 1 16 GLN O O 25.776 14.758 10.155 1.00 . A A . 16 GLN O 1 1
8 7139 1 1 16 GLN OE1 O 21.292 17.140 9.780 1.00 . A A . 16 GLN OE1 1 1
8 7140 1 1 17 SER C C 28.397 14.969 10.116 1.00 . A A . 17 SER C 1 1
8 7141 1 1 17 SER CA C 27.979 16.196 9.312 1.00 . A A . 17 SER CA 1 1
8 7142 1 1 17 SER CB C 29.095 17.241 9.354 1.00 . A A . 17 SER CB 1 1
8 7143 1 1 17 SER H H 26.659 17.736 9.927 1.00 . A A . 17 SER H 1 1
8 7144 1 1 17 SER HA H 27.814 15.904 8.286 1.00 . A A . 17 SER HA 1 1
8 7145 1 1 17 SER HB2 H 29.073 17.757 10.299 1.00 . A A . 17 SER HB2 1 1
8 7146 1 1 17 SER HB3 H 30.052 16.747 9.237 1.00 . A A . 17 SER HB3 1 1
8 7147 1 1 17 SER HG H 29.531 17.980 7.607 1.00 . A A . 17 SER HG 1 1
8 7148 1 1 17 SER N N 26.746 16.764 9.846 1.00 . A A . 17 SER N 1 1
8 7149 1 1 17 SER O O 28.089 14.859 11.302 1.00 . A A . 17 SER O 1 1
8 7150 1 1 17 SER OG O 28.900 18.178 8.304 1.00 . A A . 17 SER OG 1 1
8 7151 1 1 18 GLU C C 30.976 13.011 10.653 1.00 . A A . 18 GLU C 1 1
8 7152 1 1 18 GLU CA C 29.554 12.835 10.127 1.00 . A A . 18 GLU CA 1 1
8 7153 1 1 18 GLU CB C 29.512 11.657 9.150 1.00 . A A . 18 GLU CB 1 1
8 7154 1 1 18 GLU CD C 28.709 9.311 8.822 1.00 . A A . 18 GLU CD 1 1
8 7155 1 1 18 GLU CG C 28.759 10.489 9.789 1.00 . A A . 18 GLU CG 1 1
8 7156 1 1 18 GLU H H 29.316 14.192 8.517 1.00 . A A . 18 GLU H 1 1
8 7157 1 1 18 GLU HA H 28.897 12.623 10.957 1.00 . A A . 18 GLU HA 1 1
8 7158 1 1 18 GLU HB2 H 29.008 11.960 8.244 1.00 . A A . 18 GLU HB2 1 1
8 7159 1 1 18 GLU HB3 H 30.520 11.349 8.915 1.00 . A A . 18 GLU HB3 1 1
8 7160 1 1 18 GLU HG2 H 29.266 10.189 10.694 1.00 . A A . 18 GLU HG2 1 1
8 7161 1 1 18 GLU HG3 H 27.752 10.799 10.027 1.00 . A A . 18 GLU HG3 1 1
8 7162 1 1 18 GLU N N 29.100 14.050 9.462 1.00 . A A . 18 GLU N 1 1
8 7163 1 1 18 GLU O O 31.733 13.845 10.157 1.00 . A A . 18 GLU O 1 1
8 7164 1 1 18 GLU OE1 O 29.362 9.385 7.795 1.00 . A A . 18 GLU OE1 1 1
8 7165 1 1 18 GLU OE2 O 28.016 8.353 9.123 1.00 . A A . 18 GLU OE2 1 1
8 7166 1 1 19 CYS C C 33.006 11.002 12.973 1.00 . A A . 19 CYS C 1 1
8 7167 1 1 19 CYS CA C 32.663 12.300 12.249 1.00 . A A . 19 CYS CA 1 1
8 7168 1 1 19 CYS CB C 32.731 13.469 13.233 1.00 . A A . 19 CYS CB 1 1
8 7169 1 1 19 CYS H H 30.684 11.576 12.018 1.00 . A A . 19 CYS H 1 1
8 7170 1 1 19 CYS HA H 33.382 12.464 11.462 1.00 . A A . 19 CYS HA 1 1
8 7171 1 1 19 CYS HB2 H 31.783 13.571 13.739 1.00 . A A . 19 CYS HB2 1 1
8 7172 1 1 19 CYS HB3 H 33.509 13.282 13.959 1.00 . A A . 19 CYS HB3 1 1
8 7173 1 1 19 CYS HG H 32.751 14.906 11.442 1.00 . A A . 19 CYS HG 1 1
8 7174 1 1 19 CYS N N 31.329 12.221 11.662 1.00 . A A . 19 CYS N 1 1
8 7175 1 1 19 CYS O O 32.125 10.319 13.496 1.00 . A A . 19 CYS O 1 1
8 7176 1 1 19 CYS SG S 33.101 14.995 12.332 1.00 . A A . 19 CYS SG 1 1
8 7177 1 1 20 GLU C C 34.419 8.226 12.810 1.00 . A A . 20 GLU C 1 1
8 7178 1 1 20 GLU CA C 34.740 9.449 13.663 1.00 . A A . 20 GLU CA 1 1
8 7179 1 1 20 GLU CB C 34.060 9.316 15.026 1.00 . A A . 20 GLU CB 1 1
8 7180 1 1 20 GLU CD C 34.281 8.263 17.285 1.00 . A A . 20 GLU CD 1 1
8 7181 1 1 20 GLU CG C 35.028 8.675 16.022 1.00 . A A . 20 GLU CG 1 1
8 7182 1 1 20 GLU H H 34.950 11.251 12.566 1.00 . A A . 20 GLU H 1 1
8 7183 1 1 20 GLU HA H 35.808 9.503 13.810 1.00 . A A . 20 GLU HA 1 1
8 7184 1 1 20 GLU HB2 H 33.772 10.294 15.381 1.00 . A A . 20 GLU HB2 1 1
8 7185 1 1 20 GLU HB3 H 33.182 8.694 14.932 1.00 . A A . 20 GLU HB3 1 1
8 7186 1 1 20 GLU HG2 H 35.480 7.804 15.571 1.00 . A A . 20 GLU HG2 1 1
8 7187 1 1 20 GLU HG3 H 35.800 9.386 16.279 1.00 . A A . 20 GLU HG3 1 1
8 7188 1 1 20 GLU N N 34.292 10.668 12.999 1.00 . A A . 20 GLU N 1 1
8 7189 1 1 20 GLU O O 35.072 7.188 12.924 1.00 . A A . 20 GLU O 1 1
8 7190 1 1 20 GLU OE1 O 33.088 8.026 17.192 1.00 . A A . 20 GLU OE1 1 1
8 7191 1 1 20 GLU OE2 O 34.913 8.190 18.327 1.00 . A A . 20 GLU OE2 1 1
8 7192 1 1 21 TYR C C 33.985 7.108 9.924 1.00 . A A . 21 TYR C 1 1
8 7193 1 1 21 TYR CA C 33.008 7.255 11.087 1.00 . A A . 21 TYR CA 1 1
8 7194 1 1 21 TYR CB C 31.600 7.507 10.544 1.00 . A A . 21 TYR CB 1 1
8 7195 1 1 21 TYR CD1 C 30.313 5.514 11.396 1.00 . A A . 21 TYR CD1 1 1
8 7196 1 1 21 TYR CD2 C 30.842 5.639 9.032 1.00 . A A . 21 TYR CD2 1 1
8 7197 1 1 21 TYR CE1 C 29.664 4.291 11.186 1.00 . A A . 21 TYR CE1 1 1
8 7198 1 1 21 TYR CE2 C 30.193 4.416 8.822 1.00 . A A . 21 TYR CE2 1 1
8 7199 1 1 21 TYR CG C 30.902 6.188 10.319 1.00 . A A . 21 TYR CG 1 1
8 7200 1 1 21 TYR CZ C 29.604 3.742 9.899 1.00 . A A . 21 TYR CZ 1 1
8 7201 1 1 21 TYR H H 32.925 9.206 11.909 1.00 . A A . 21 TYR H 1 1
8 7202 1 1 21 TYR HA H 33.003 6.340 11.660 1.00 . A A . 21 TYR HA 1 1
8 7203 1 1 21 TYR HB2 H 31.040 8.093 11.258 1.00 . A A . 21 TYR HB2 1 1
8 7204 1 1 21 TYR HB3 H 31.665 8.043 9.609 1.00 . A A . 21 TYR HB3 1 1
8 7205 1 1 21 TYR HD1 H 30.360 5.937 12.388 1.00 . A A . 21 TYR HD1 1 1
8 7206 1 1 21 TYR HD2 H 31.297 6.158 8.202 1.00 . A A . 21 TYR HD2 1 1
8 7207 1 1 21 TYR HE1 H 29.209 3.771 12.016 1.00 . A A . 21 TYR HE1 1 1
8 7208 1 1 21 TYR HE2 H 30.146 3.993 7.830 1.00 . A A . 21 TYR HE2 1 1
8 7209 1 1 21 TYR HH H 28.199 2.699 9.135 1.00 . A A . 21 TYR HH 1 1
8 7210 1 1 21 TYR N N 33.409 8.357 11.956 1.00 . A A . 21 TYR N 1 1
8 7211 1 1 21 TYR O O 33.599 6.711 8.825 1.00 . A A . 21 TYR O 1 1
8 7212 1 1 21 TYR OH O 28.964 2.537 9.692 1.00 . A A . 21 TYR OH 1 1
8 7213 1 1 22 THR C C 37.651 7.142 9.764 1.00 . A A . 22 THR C 1 1
8 7214 1 1 22 THR CA C 36.271 7.330 9.140 1.00 . A A . 22 THR CA 1 1
8 7215 1 1 22 THR CB C 36.268 8.595 8.278 1.00 . A A . 22 THR CB 1 1
8 7216 1 1 22 THR CG2 C 36.384 8.210 6.803 1.00 . A A . 22 THR CG2 1 1
8 7217 1 1 22 THR H H 35.498 7.741 11.070 1.00 . A A . 22 THR H 1 1
8 7218 1 1 22 THR HA H 36.053 6.480 8.511 1.00 . A A . 22 THR HA 1 1
8 7219 1 1 22 THR HB H 37.105 9.219 8.551 1.00 . A A . 22 THR HB 1 1
8 7220 1 1 22 THR HG1 H 35.210 9.953 9.185 1.00 . A A . 22 THR HG1 1 1
8 7221 1 1 22 THR HG21 H 36.585 9.093 6.215 1.00 . A A . 22 THR HG21 1 1
8 7222 1 1 22 THR HG22 H 35.458 7.762 6.474 1.00 . A A . 22 THR HG22 1 1
8 7223 1 1 22 THR HG23 H 37.190 7.503 6.678 1.00 . A A . 22 THR HG23 1 1
8 7224 1 1 22 THR N N 35.249 7.430 10.175 1.00 . A A . 22 THR N 1 1
8 7225 1 1 22 THR O O 38.671 7.415 9.133 1.00 . A A . 22 THR O 1 1
8 7226 1 1 22 THR OG1 O 35.056 9.307 8.492 1.00 . A A . 22 THR OG1 1 1
8 7227 1 1 23 ASP C C 38.881 5.161 12.512 1.00 . A A . 23 ASP C 1 1
8 7228 1 1 23 ASP CA C 38.933 6.457 11.710 1.00 . A A . 23 ASP CA 1 1
8 7229 1 1 23 ASP CB C 39.219 7.630 12.649 1.00 . A A . 23 ASP CB 1 1
8 7230 1 1 23 ASP CG C 38.615 7.357 14.022 1.00 . A A . 23 ASP CG 1 1
8 7231 1 1 23 ASP H H 36.828 6.477 11.464 1.00 . A A . 23 ASP H 1 1
8 7232 1 1 23 ASP HA H 39.730 6.389 10.984 1.00 . A A . 23 ASP HA 1 1
8 7233 1 1 23 ASP HB2 H 40.287 7.758 12.746 1.00 . A A . 23 ASP HB2 1 1
8 7234 1 1 23 ASP HB3 H 38.785 8.530 12.241 1.00 . A A . 23 ASP HB3 1 1
8 7235 1 1 23 ASP N N 37.673 6.677 11.009 1.00 . A A . 23 ASP N 1 1
8 7236 1 1 23 ASP O O 39.645 4.976 13.460 1.00 . A A . 23 ASP O 1 1
8 7237 1 1 23 ASP OD1 O 37.426 7.090 14.082 1.00 . A A . 23 ASP OD1 1 1
8 7238 1 1 23 ASP OD2 O 39.350 7.418 14.994 1.00 . A A . 23 ASP OD2 1 1
8 7239 1 1 24 TRP C C 39.104 2.157 12.683 1.00 . A A . 24 TRP C 1 1
8 7240 1 1 24 TRP CA C 37.832 2.992 12.818 1.00 . A A . 24 TRP CA 1 1
8 7241 1 1 24 TRP CB C 36.636 2.216 12.253 1.00 . A A . 24 TRP CB 1 1
8 7242 1 1 24 TRP CD1 C 37.404 2.891 9.934 1.00 . A A . 24 TRP CD1 1 1
8 7243 1 1 24 TRP CD2 C 35.176 2.610 10.066 1.00 . A A . 24 TRP CD2 1 1
8 7244 1 1 24 TRP CE2 C 35.460 2.980 8.730 1.00 . A A . 24 TRP CE2 1 1
8 7245 1 1 24 TRP CE3 C 33.835 2.373 10.418 1.00 . A A . 24 TRP CE3 1 1
8 7246 1 1 24 TRP CG C 36.428 2.560 10.810 1.00 . A A . 24 TRP CG 1 1
8 7247 1 1 24 TRP CH2 C 33.122 2.869 8.142 1.00 . A A . 24 TRP CH2 1 1
8 7248 1 1 24 TRP CZ2 C 34.450 3.109 7.777 1.00 . A A . 24 TRP CZ2 1 1
8 7249 1 1 24 TRP CZ3 C 32.815 2.502 9.460 1.00 . A A . 24 TRP CZ3 1 1
8 7250 1 1 24 TRP H H 37.394 4.470 11.364 1.00 . A A . 24 TRP H 1 1
8 7251 1 1 24 TRP HA H 37.655 3.184 13.865 1.00 . A A . 24 TRP HA 1 1
8 7252 1 1 24 TRP HB2 H 36.818 1.156 12.346 1.00 . A A . 24 TRP HB2 1 1
8 7253 1 1 24 TRP HB3 H 35.749 2.475 12.813 1.00 . A A . 24 TRP HB3 1 1
8 7254 1 1 24 TRP HD1 H 38.458 2.952 10.158 1.00 . A A . 24 TRP HD1 1 1
8 7255 1 1 24 TRP HE1 H 37.320 3.397 7.891 1.00 . A A . 24 TRP HE1 1 1
8 7256 1 1 24 TRP HE3 H 33.587 2.089 11.430 1.00 . A A . 24 TRP HE3 1 1
8 7257 1 1 24 TRP HH2 H 32.334 2.967 7.410 1.00 . A A . 24 TRP HH2 1 1
8 7258 1 1 24 TRP HZ2 H 34.692 3.392 6.762 1.00 . A A . 24 TRP HZ2 1 1
8 7259 1 1 24 TRP HZ3 H 31.788 2.317 9.740 1.00 . A A . 24 TRP HZ3 1 1
8 7260 1 1 24 TRP N N 37.976 4.268 12.125 1.00 . A A . 24 TRP N 1 1
8 7261 1 1 24 TRP NE1 N 36.831 3.139 8.699 1.00 . A A . 24 TRP NE1 1 1
8 7262 1 1 24 TRP O O 40.051 2.324 13.453 1.00 . A A . 24 TRP O 1 1
8 7263 1 1 25 LYS C C 41.434 1.203 10.882 1.00 . A A . 25 LYS C 1 1
8 7264 1 1 25 LYS CA C 40.284 0.402 11.484 1.00 . A A . 25 LYS CA 1 1
8 7265 1 1 25 LYS CB C 39.919 -0.751 10.545 1.00 . A A . 25 LYS CB 1 1
8 7266 1 1 25 LYS CD C 37.498 -0.871 9.936 1.00 . A A . 25 LYS CD 1 1
8 7267 1 1 25 LYS CE C 36.106 -1.229 10.461 1.00 . A A . 25 LYS CE 1 1
8 7268 1 1 25 LYS CG C 38.559 -1.331 10.940 1.00 . A A . 25 LYS CG 1 1
8 7269 1 1 25 LYS H H 38.340 1.164 11.122 1.00 . A A . 25 LYS H 1 1
8 7270 1 1 25 LYS HA H 40.601 -0.008 12.431 1.00 . A A . 25 LYS HA 1 1
8 7271 1 1 25 LYS HB2 H 39.874 -0.385 9.529 1.00 . A A . 25 LYS HB2 1 1
8 7272 1 1 25 LYS HB3 H 40.671 -1.523 10.615 1.00 . A A . 25 LYS HB3 1 1
8 7273 1 1 25 LYS HD2 H 37.569 0.198 9.802 1.00 . A A . 25 LYS HD2 1 1
8 7274 1 1 25 LYS HD3 H 37.661 -1.364 8.989 1.00 . A A . 25 LYS HD3 1 1
8 7275 1 1 25 LYS HE2 H 35.994 -0.856 11.468 1.00 . A A . 25 LYS HE2 1 1
8 7276 1 1 25 LYS HE3 H 35.356 -0.781 9.826 1.00 . A A . 25 LYS HE3 1 1
8 7277 1 1 25 LYS HG2 H 38.614 -2.410 10.936 1.00 . A A . 25 LYS HG2 1 1
8 7278 1 1 25 LYS HG3 H 38.292 -0.987 11.927 1.00 . A A . 25 LYS HG3 1 1
8 7279 1 1 25 LYS HZ1 H 35.264 -2.984 11.198 1.00 . A A . 25 LYS HZ1 1 1
8 7280 1 1 25 LYS HZ2 H 36.859 -3.162 10.641 1.00 . A A . 25 LYS HZ2 1 1
8 7281 1 1 25 LYS HZ3 H 35.579 -3.017 9.532 1.00 . A A . 25 LYS HZ3 1 1
8 7282 1 1 25 LYS N N 39.122 1.255 11.705 1.00 . A A . 25 LYS N 1 1
8 7283 1 1 25 LYS NZ N 35.939 -2.710 10.459 1.00 . A A . 25 LYS NZ 1 1
8 7284 1 1 25 LYS O O 42.191 0.695 10.055 1.00 . A A . 25 LYS O 1 1
8 7285 1 1 26 SER C C 43.934 3.037 11.517 1.00 . A A . 26 SER C 1 1
8 7286 1 1 26 SER CA C 42.621 3.320 10.792 1.00 . A A . 26 SER CA 1 1
8 7287 1 1 26 SER CB C 42.239 4.788 10.981 1.00 . A A . 26 SER CB 1 1
8 7288 1 1 26 SER H H 40.929 2.813 11.960 1.00 . A A . 26 SER H 1 1
8 7289 1 1 26 SER HA H 42.755 3.128 9.738 1.00 . A A . 26 SER HA 1 1
8 7290 1 1 26 SER HB2 H 41.912 5.200 10.040 1.00 . A A . 26 SER HB2 1 1
8 7291 1 1 26 SER HB3 H 41.436 4.859 11.702 1.00 . A A . 26 SER HB3 1 1
8 7292 1 1 26 SER HG H 43.412 5.428 12.395 1.00 . A A . 26 SER HG 1 1
8 7293 1 1 26 SER N N 41.559 2.459 11.300 1.00 . A A . 26 SER N 1 1
8 7294 1 1 26 SER O O 44.938 3.710 11.288 1.00 . A A . 26 SER O 1 1
8 7295 1 1 26 SER OG O 43.372 5.513 11.440 1.00 . A A . 26 SER OG 1 1
8 7296 1 1 27 SER C C 45.275 0.157 13.186 1.00 . A A . 27 SER C 1 1
8 7297 1 1 27 SER CA C 45.110 1.672 13.147 1.00 . A A . 27 SER CA 1 1
8 7298 1 1 27 SER CB C 45.012 2.213 14.573 1.00 . A A . 27 SER CB 1 1
8 7299 1 1 27 SER H H 43.085 1.536 12.534 1.00 . A A . 27 SER H 1 1
8 7300 1 1 27 SER HA H 45.974 2.108 12.668 1.00 . A A . 27 SER HA 1 1
8 7301 1 1 27 SER HB2 H 44.707 3.247 14.549 1.00 . A A . 27 SER HB2 1 1
8 7302 1 1 27 SER HB3 H 44.281 1.638 15.127 1.00 . A A . 27 SER HB3 1 1
8 7303 1 1 27 SER HG H 46.891 1.710 14.578 1.00 . A A . 27 SER HG 1 1
8 7304 1 1 27 SER N N 43.916 2.037 12.392 1.00 . A A . 27 SER N 1 1
8 7305 1 1 27 SER O O 46.181 -0.394 12.560 1.00 . A A . 27 SER O 1 1
8 7306 1 1 27 SER OG O 46.284 2.116 15.200 1.00 . A A . 27 SER OG 1 1
8 7307 1 1 28 GLY C C 43.220 -2.502 14.753 1.00 . A A . 28 GLY C 1 1
8 7308 1 1 28 GLY CA C 44.453 -1.963 14.036 1.00 . A A . 28 GLY CA 1 1
8 7309 1 1 28 GLY H H 43.694 -0.019 14.400 1.00 . A A . 28 GLY H 1 1
8 7310 1 1 28 GLY HA2 H 44.506 -2.393 13.047 1.00 . A A . 28 GLY HA2 1 1
8 7311 1 1 28 GLY HA3 H 45.335 -2.241 14.594 1.00 . A A . 28 GLY HA3 1 1
8 7312 1 1 28 GLY N N 44.395 -0.510 13.924 1.00 . A A . 28 GLY N 1 1
8 7313 1 1 28 GLY O O 43.266 -3.566 15.371 1.00 . A A . 28 GLY O 1 1
8 7314 1 1 29 ALA C C 41.159 -2.714 16.710 1.00 . A A . 29 ALA C 1 1
8 7315 1 1 29 ALA CA C 40.879 -2.177 15.311 1.00 . A A . 29 ALA CA 1 1
8 7316 1 1 29 ALA CB C 40.194 -3.258 14.475 1.00 . A A . 29 ALA CB 1 1
8 7317 1 1 29 ALA H H 42.144 -0.924 14.160 1.00 . A A . 29 ALA H 1 1
8 7318 1 1 29 ALA HA H 40.222 -1.324 15.386 1.00 . A A . 29 ALA HA 1 1
8 7319 1 1 29 ALA HB1 H 39.177 -3.387 14.818 1.00 . A A . 29 ALA HB1 1 1
8 7320 1 1 29 ALA HB2 H 40.730 -4.189 14.580 1.00 . A A . 29 ALA HB2 1 1
8 7321 1 1 29 ALA HB3 H 40.188 -2.960 13.436 1.00 . A A . 29 ALA HB3 1 1
8 7322 1 1 29 ALA N N 42.120 -1.762 14.666 1.00 . A A . 29 ALA N 1 1
8 7323 1 1 29 ALA O O 40.521 -3.669 17.157 1.00 . A A . 29 ALA O 1 1
8 7324 1 1 30 LEU C C 42.460 -1.319 19.698 1.00 . A A . 30 LEU C 1 1
8 7325 1 1 30 LEU CA C 42.475 -2.512 18.747 1.00 . A A . 30 LEU CA 1 1
8 7326 1 1 30 LEU CB C 43.869 -3.142 18.743 1.00 . A A . 30 LEU CB 1 1
8 7327 1 1 30 LEU CD1 C 45.044 -5.047 17.633 1.00 . A A . 30 LEU CD1 1 1
8 7328 1 1 30 LEU CD2 C 43.568 -5.466 19.605 1.00 . A A . 30 LEU CD2 1 1
8 7329 1 1 30 LEU CG C 43.762 -4.615 18.348 1.00 . A A . 30 LEU CG 1 1
8 7330 1 1 30 LEU H H 42.586 -1.338 16.986 1.00 . A A . 30 LEU H 1 1
8 7331 1 1 30 LEU HA H 41.762 -3.244 19.093 1.00 . A A . 30 LEU HA 1 1
8 7332 1 1 30 LEU HB2 H 44.496 -2.623 18.033 1.00 . A A . 30 LEU HB2 1 1
8 7333 1 1 30 LEU HB3 H 44.302 -3.067 19.729 1.00 . A A . 30 LEU HB3 1 1
8 7334 1 1 30 LEU HD11 H 45.892 -4.870 18.278 1.00 . A A . 30 LEU HD11 1 1
8 7335 1 1 30 LEU HD12 H 45.157 -4.477 16.723 1.00 . A A . 30 LEU HD12 1 1
8 7336 1 1 30 LEU HD13 H 44.986 -6.099 17.394 1.00 . A A . 30 LEU HD13 1 1
8 7337 1 1 30 LEU HD21 H 42.784 -5.038 20.212 1.00 . A A . 30 LEU HD21 1 1
8 7338 1 1 30 LEU HD22 H 44.489 -5.488 20.169 1.00 . A A . 30 LEU HD22 1 1
8 7339 1 1 30 LEU HD23 H 43.295 -6.472 19.321 1.00 . A A . 30 LEU HD23 1 1
8 7340 1 1 30 LEU HG H 42.918 -4.750 17.686 1.00 . A A . 30 LEU HG 1 1
8 7341 1 1 30 LEU N N 42.114 -2.093 17.397 1.00 . A A . 30 LEU N 1 1
8 7342 1 1 30 LEU O O 42.225 -1.472 20.897 1.00 . A A . 30 LEU O 1 1
8 7343 1 1 31 ILE C C 41.313 1.655 20.146 1.00 . A A . 31 ILE C 1 1
8 7344 1 1 31 ILE CA C 42.724 1.079 19.965 1.00 . A A . 31 ILE CA 1 1
8 7345 1 1 31 ILE CB C 43.646 2.129 19.329 1.00 . A A . 31 ILE CB 1 1
8 7346 1 1 31 ILE CD1 C 45.393 2.581 21.083 1.00 . A A . 31 ILE CD1 1 1
8 7347 1 1 31 ILE CG1 C 45.094 1.862 19.763 1.00 . A A . 31 ILE CG1 1 1
8 7348 1 1 31 ILE CG2 C 43.224 3.535 19.770 1.00 . A A . 31 ILE CG2 1 1
8 7349 1 1 31 ILE H H 42.892 -0.072 18.193 1.00 . A A . 31 ILE H 1 1
8 7350 1 1 31 ILE HA H 43.116 0.830 20.939 1.00 . A A . 31 ILE HA 1 1
8 7351 1 1 31 ILE HB H 43.579 2.060 18.253 1.00 . A A . 31 ILE HB 1 1
8 7352 1 1 31 ILE HD11 H 46.266 2.141 21.541 1.00 . A A . 31 ILE HD11 1 1
8 7353 1 1 31 ILE HD12 H 44.549 2.481 21.750 1.00 . A A . 31 ILE HD12 1 1
8 7354 1 1 31 ILE HD13 H 45.577 3.627 20.889 1.00 . A A . 31 ILE HD13 1 1
8 7355 1 1 31 ILE HG12 H 45.236 0.799 19.894 1.00 . A A . 31 ILE HG12 1 1
8 7356 1 1 31 ILE HG13 H 45.768 2.221 19.000 1.00 . A A . 31 ILE HG13 1 1
8 7357 1 1 31 ILE HG21 H 44.034 4.226 19.591 1.00 . A A . 31 ILE HG21 1 1
8 7358 1 1 31 ILE HG22 H 42.983 3.528 20.823 1.00 . A A . 31 ILE HG22 1 1
8 7359 1 1 31 ILE HG23 H 42.357 3.845 19.205 1.00 . A A . 31 ILE HG23 1 1
8 7360 1 1 31 ILE N N 42.711 -0.134 19.155 1.00 . A A . 31 ILE N 1 1
8 7361 1 1 31 ILE O O 41.012 2.225 21.195 1.00 . A A . 31 ILE O 1 1
8 7362 1 1 32 PRO C C 38.307 1.495 20.477 1.00 . A A . 32 PRO C 1 1
8 7363 1 1 32 PRO CA C 39.051 2.067 19.273 1.00 . A A . 32 PRO CA 1 1
8 7364 1 1 32 PRO CB C 38.379 1.639 17.964 1.00 . A A . 32 PRO CB 1 1
8 7365 1 1 32 PRO CD C 40.667 0.873 17.868 1.00 . A A . 32 PRO CD 1 1
8 7366 1 1 32 PRO CG C 39.495 1.351 17.016 1.00 . A A . 32 PRO CG 1 1
8 7367 1 1 32 PRO HA H 39.073 3.143 19.329 1.00 . A A . 32 PRO HA 1 1
8 7368 1 1 32 PRO HB2 H 37.783 0.751 18.124 1.00 . A A . 32 PRO HB2 1 1
8 7369 1 1 32 PRO HB3 H 37.765 2.439 17.578 1.00 . A A . 32 PRO HB3 1 1
8 7370 1 1 32 PRO HD2 H 40.639 -0.204 17.970 1.00 . A A . 32 PRO HD2 1 1
8 7371 1 1 32 PRO HD3 H 41.601 1.194 17.441 1.00 . A A . 32 PRO HD3 1 1
8 7372 1 1 32 PRO HG2 H 39.198 0.579 16.319 1.00 . A A . 32 PRO HG2 1 1
8 7373 1 1 32 PRO HG3 H 39.773 2.248 16.486 1.00 . A A . 32 PRO HG3 1 1
8 7374 1 1 32 PRO N N 40.441 1.529 19.168 1.00 . A A . 32 PRO N 1 1
8 7375 1 1 32 PRO O O 37.442 2.152 21.054 1.00 . A A . 32 PRO O 1 1
8 7376 1 1 33 ALA C C 38.356 0.344 23.282 1.00 . A A . 33 ALA C 1 1
8 7377 1 1 33 ALA CA C 38.012 -0.384 21.986 1.00 . A A . 33 ALA CA 1 1
8 7378 1 1 33 ALA CB C 38.469 -1.841 22.081 1.00 . A A . 33 ALA CB 1 1
8 7379 1 1 33 ALA H H 39.349 -0.210 20.351 1.00 . A A . 33 ALA H 1 1
8 7380 1 1 33 ALA HA H 36.943 -0.363 21.845 1.00 . A A . 33 ALA HA 1 1
8 7381 1 1 33 ALA HB1 H 37.811 -2.463 21.492 1.00 . A A . 33 ALA HB1 1 1
8 7382 1 1 33 ALA HB2 H 38.441 -2.161 23.112 1.00 . A A . 33 ALA HB2 1 1
8 7383 1 1 33 ALA HB3 H 39.478 -1.927 21.705 1.00 . A A . 33 ALA HB3 1 1
8 7384 1 1 33 ALA N N 38.653 0.266 20.850 1.00 . A A . 33 ALA N 1 1
8 7385 1 1 33 ALA O O 37.518 0.470 24.176 1.00 . A A . 33 ALA O 1 1
8 7386 1 1 34 ILE C C 39.649 3.013 24.479 1.00 . A A . 34 ILE C 1 1
8 7387 1 1 34 ILE CA C 40.035 1.540 24.566 1.00 . A A . 34 ILE CA 1 1
8 7388 1 1 34 ILE CB C 41.552 1.416 24.715 1.00 . A A . 34 ILE CB 1 1
8 7389 1 1 34 ILE CD1 C 43.209 -0.407 24.289 1.00 . A A . 34 ILE CD1 1 1
8 7390 1 1 34 ILE CG1 C 41.916 -0.039 25.020 1.00 . A A . 34 ILE CG1 1 1
8 7391 1 1 34 ILE CG2 C 42.028 2.310 25.861 1.00 . A A . 34 ILE CG2 1 1
8 7392 1 1 34 ILE H H 40.216 0.695 22.631 1.00 . A A . 34 ILE H 1 1
8 7393 1 1 34 ILE HA H 39.563 1.104 25.433 1.00 . A A . 34 ILE HA 1 1
8 7394 1 1 34 ILE HB H 42.030 1.723 23.795 1.00 . A A . 34 ILE HB 1 1
8 7395 1 1 34 ILE HD11 H 43.623 -1.306 24.721 1.00 . A A . 34 ILE HD11 1 1
8 7396 1 1 34 ILE HD12 H 43.919 0.400 24.386 1.00 . A A . 34 ILE HD12 1 1
8 7397 1 1 34 ILE HD13 H 42.995 -0.575 23.244 1.00 . A A . 34 ILE HD13 1 1
8 7398 1 1 34 ILE HG12 H 42.057 -0.158 26.084 1.00 . A A . 34 ILE HG12 1 1
8 7399 1 1 34 ILE HG13 H 41.120 -0.687 24.687 1.00 . A A . 34 ILE HG13 1 1
8 7400 1 1 34 ILE HG21 H 42.958 1.927 26.253 1.00 . A A . 34 ILE HG21 1 1
8 7401 1 1 34 ILE HG22 H 41.284 2.320 26.643 1.00 . A A . 34 ILE HG22 1 1
8 7402 1 1 34 ILE HG23 H 42.179 3.315 25.494 1.00 . A A . 34 ILE HG23 1 1
8 7403 1 1 34 ILE N N 39.591 0.824 23.375 1.00 . A A . 34 ILE N 1 1
8 7404 1 1 34 ILE O O 39.849 3.776 25.424 1.00 . A A . 34 ILE O 1 1
8 7405 1 1 35 TYR C C 37.254 5.002 23.626 1.00 . A A . 35 TYR C 1 1
8 7406 1 1 35 TYR CA C 38.682 4.791 23.134 1.00 . A A . 35 TYR CA 1 1
8 7407 1 1 35 TYR CB C 38.773 5.150 21.650 1.00 . A A . 35 TYR CB 1 1
8 7408 1 1 35 TYR CD1 C 40.396 7.073 21.506 1.00 . A A . 35 TYR CD1 1 1
8 7409 1 1 35 TYR CD2 C 38.021 7.539 21.366 1.00 . A A . 35 TYR CD2 1 1
8 7410 1 1 35 TYR CE1 C 40.673 8.438 21.370 1.00 . A A . 35 TYR CE1 1 1
8 7411 1 1 35 TYR CE2 C 38.297 8.904 21.229 1.00 . A A . 35 TYR CE2 1 1
8 7412 1 1 35 TYR CG C 39.071 6.622 21.504 1.00 . A A . 35 TYR CG 1 1
8 7413 1 1 35 TYR CZ C 39.623 9.355 21.231 1.00 . A A . 35 TYR CZ 1 1
8 7414 1 1 35 TYR H H 38.959 2.754 22.618 1.00 . A A . 35 TYR H 1 1
8 7415 1 1 35 TYR HA H 39.343 5.438 23.690 1.00 . A A . 35 TYR HA 1 1
8 7416 1 1 35 TYR HB2 H 39.562 4.575 21.189 1.00 . A A . 35 TYR HB2 1 1
8 7417 1 1 35 TYR HB3 H 37.833 4.923 21.167 1.00 . A A . 35 TYR HB3 1 1
8 7418 1 1 35 TYR HD1 H 41.206 6.366 21.613 1.00 . A A . 35 TYR HD1 1 1
8 7419 1 1 35 TYR HD2 H 36.998 7.192 21.365 1.00 . A A . 35 TYR HD2 1 1
8 7420 1 1 35 TYR HE1 H 41.696 8.785 21.371 1.00 . A A . 35 TYR HE1 1 1
8 7421 1 1 35 TYR HE2 H 37.487 9.612 21.122 1.00 . A A . 35 TYR HE2 1 1
8 7422 1 1 35 TYR HH H 39.673 11.132 21.925 1.00 . A A . 35 TYR HH 1 1
8 7423 1 1 35 TYR N N 39.094 3.406 23.336 1.00 . A A . 35 TYR N 1 1
8 7424 1 1 35 TYR O O 37.000 5.856 24.475 1.00 . A A . 35 TYR O 1 1
8 7425 1 1 35 TYR OH O 39.895 10.700 21.096 1.00 . A A . 35 TYR OH 1 1
8 7426 1 1 36 MET C C 34.719 3.778 24.883 1.00 . A A . 36 MET C 1 1
8 7427 1 1 36 MET CA C 34.925 4.332 23.478 1.00 . A A . 36 MET CA 1 1
8 7428 1 1 36 MET CB C 34.042 3.571 22.489 1.00 . A A . 36 MET CB 1 1
8 7429 1 1 36 MET CE C 32.958 6.473 20.159 1.00 . A A . 36 MET CE 1 1
8 7430 1 1 36 MET CG C 34.145 4.224 21.109 1.00 . A A . 36 MET CG 1 1
8 7431 1 1 36 MET H H 36.586 3.556 22.412 1.00 . A A . 36 MET H 1 1
8 7432 1 1 36 MET HA H 34.642 5.373 23.469 1.00 . A A . 36 MET HA 1 1
8 7433 1 1 36 MET HB2 H 34.372 2.544 22.428 1.00 . A A . 36 MET HB2 1 1
8 7434 1 1 36 MET HB3 H 33.017 3.602 22.824 1.00 . A A . 36 MET HB3 1 1
8 7435 1 1 36 MET HE1 H 33.402 6.950 21.022 1.00 . A A . 36 MET HE1 1 1
8 7436 1 1 36 MET HE2 H 32.078 7.020 19.863 1.00 . A A . 36 MET HE2 1 1
8 7437 1 1 36 MET HE3 H 33.667 6.464 19.342 1.00 . A A . 36 MET HE3 1 1
8 7438 1 1 36 MET HG2 H 34.809 5.075 21.162 1.00 . A A . 36 MET HG2 1 1
8 7439 1 1 36 MET HG3 H 34.532 3.509 20.400 1.00 . A A . 36 MET HG3 1 1
8 7440 1 1 36 MET N N 36.326 4.220 23.086 1.00 . A A . 36 MET N 1 1
8 7441 1 1 36 MET O O 33.586 3.610 25.335 1.00 . A A . 36 MET O 1 1
8 7442 1 1 36 MET SD S 32.503 4.773 20.579 1.00 . A A . 36 MET SD 1 1
8 7443 1 1 37 LEU C C 36.105 4.083 27.926 1.00 . A A . 37 LEU C 1 1
8 7444 1 1 37 LEU CA C 35.758 2.983 26.929 1.00 . A A . 37 LEU CA 1 1
8 7445 1 1 37 LEU CB C 36.737 1.815 27.090 1.00 . A A . 37 LEU CB 1 1
8 7446 1 1 37 LEU CD1 C 35.099 0.343 28.299 1.00 . A A . 37 LEU CD1 1 1
8 7447 1 1 37 LEU CD2 C 35.101 0.430 25.799 1.00 . A A . 37 LEU CD2 1 1
8 7448 1 1 37 LEU CG C 35.979 0.482 27.051 1.00 . A A . 37 LEU CG 1 1
8 7449 1 1 37 LEU H H 36.697 3.668 25.159 1.00 . A A . 37 LEU H 1 1
8 7450 1 1 37 LEU HA H 34.755 2.636 27.126 1.00 . A A . 37 LEU HA 1 1
8 7451 1 1 37 LEU HB2 H 37.457 1.840 26.285 1.00 . A A . 37 LEU HB2 1 1
8 7452 1 1 37 LEU HB3 H 37.254 1.906 28.035 1.00 . A A . 37 LEU HB3 1 1
8 7453 1 1 37 LEU HD11 H 34.065 0.252 27.999 1.00 . A A . 37 LEU HD11 1 1
8 7454 1 1 37 LEU HD12 H 35.216 1.214 28.926 1.00 . A A . 37 LEU HD12 1 1
8 7455 1 1 37 LEU HD13 H 35.392 -0.538 28.849 1.00 . A A . 37 LEU HD13 1 1
8 7456 1 1 37 LEU HD21 H 35.452 1.159 25.082 1.00 . A A . 37 LEU HD21 1 1
8 7457 1 1 37 LEU HD22 H 34.078 0.652 26.066 1.00 . A A . 37 LEU HD22 1 1
8 7458 1 1 37 LEU HD23 H 35.153 -0.557 25.364 1.00 . A A . 37 LEU HD23 1 1
8 7459 1 1 37 LEU HG H 36.690 -0.330 27.026 1.00 . A A . 37 LEU HG 1 1
8 7460 1 1 37 LEU N N 35.822 3.507 25.570 1.00 . A A . 37 LEU N 1 1
8 7461 1 1 37 LEU O O 36.233 3.834 29.124 1.00 . A A . 37 LEU O 1 1
8 7462 1 1 38 VAL C C 35.753 7.656 27.880 1.00 . A A . 38 VAL C 1 1
8 7463 1 1 38 VAL CA C 36.592 6.439 28.259 1.00 . A A . 38 VAL CA 1 1
8 7464 1 1 38 VAL CB C 38.075 6.776 28.111 1.00 . A A . 38 VAL CB 1 1
8 7465 1 1 38 VAL CG1 C 38.473 7.813 29.163 1.00 . A A . 38 VAL CG1 1 1
8 7466 1 1 38 VAL CG2 C 38.907 5.507 28.306 1.00 . A A . 38 VAL CG2 1 1
8 7467 1 1 38 VAL H H 36.144 5.435 26.451 1.00 . A A . 38 VAL H 1 1
8 7468 1 1 38 VAL HA H 36.394 6.183 29.289 1.00 . A A . 38 VAL HA 1 1
8 7469 1 1 38 VAL HB H 38.255 7.178 27.124 1.00 . A A . 38 VAL HB 1 1
8 7470 1 1 38 VAL HG11 H 37.957 8.741 28.967 1.00 . A A . 38 VAL HG11 1 1
8 7471 1 1 38 VAL HG12 H 39.540 7.978 29.120 1.00 . A A . 38 VAL HG12 1 1
8 7472 1 1 38 VAL HG13 H 38.203 7.451 30.144 1.00 . A A . 38 VAL HG13 1 1
8 7473 1 1 38 VAL HG21 H 39.863 5.766 28.739 1.00 . A A . 38 VAL HG21 1 1
8 7474 1 1 38 VAL HG22 H 39.064 5.028 27.350 1.00 . A A . 38 VAL HG22 1 1
8 7475 1 1 38 VAL HG23 H 38.384 4.831 28.966 1.00 . A A . 38 VAL HG23 1 1
8 7476 1 1 38 VAL N N 36.256 5.301 27.414 1.00 . A A . 38 VAL N 1 1
8 7477 1 1 38 VAL O O 35.581 8.575 28.681 1.00 . A A . 38 VAL O 1 1
8 7478 1 1 39 PHE C C 33.041 8.747 26.851 1.00 . A A . 39 PHE C 1 1
8 7479 1 1 39 PHE CA C 34.416 8.774 26.190 1.00 . A A . 39 PHE CA 1 1
8 7480 1 1 39 PHE CB C 34.262 8.713 24.669 1.00 . A A . 39 PHE CB 1 1
8 7481 1 1 39 PHE CD1 C 32.692 10.683 24.751 1.00 . A A . 39 PHE CD1 1 1
8 7482 1 1 39 PHE CD2 C 32.090 8.769 23.390 1.00 . A A . 39 PHE CD2 1 1
8 7483 1 1 39 PHE CE1 C 31.507 11.326 24.371 1.00 . A A . 39 PHE CE1 1 1
8 7484 1 1 39 PHE CE2 C 30.906 9.411 23.010 1.00 . A A . 39 PHE CE2 1 1
8 7485 1 1 39 PHE CG C 32.983 9.405 24.260 1.00 . A A . 39 PHE CG 1 1
8 7486 1 1 39 PHE CZ C 30.614 10.690 23.501 1.00 . A A . 39 PHE CZ 1 1
8 7487 1 1 39 PHE H H 35.402 6.900 26.056 1.00 . A A . 39 PHE H 1 1
8 7488 1 1 39 PHE HA H 34.909 9.699 26.452 1.00 . A A . 39 PHE HA 1 1
8 7489 1 1 39 PHE HB2 H 35.102 9.208 24.203 1.00 . A A . 39 PHE HB2 1 1
8 7490 1 1 39 PHE HB3 H 34.233 7.683 24.350 1.00 . A A . 39 PHE HB3 1 1
8 7491 1 1 39 PHE HD1 H 33.381 11.174 25.423 1.00 . A A . 39 PHE HD1 1 1
8 7492 1 1 39 PHE HD2 H 32.313 7.783 23.011 1.00 . A A . 39 PHE HD2 1 1
8 7493 1 1 39 PHE HE1 H 31.283 12.312 24.750 1.00 . A A . 39 PHE HE1 1 1
8 7494 1 1 39 PHE HE2 H 30.216 8.921 22.338 1.00 . A A . 39 PHE HE2 1 1
8 7495 1 1 39 PHE HZ H 29.701 11.186 23.207 1.00 . A A . 39 PHE HZ 1 1
8 7496 1 1 39 PHE N N 35.233 7.659 26.656 1.00 . A A . 39 PHE N 1 1
8 7497 1 1 39 PHE O O 32.498 9.788 27.216 1.00 . A A . 39 PHE O 1 1
8 7498 1 1 40 LEU C C 31.313 7.342 29.149 1.00 . A A . 40 LEU C 1 1
8 7499 1 1 40 LEU CA C 31.173 7.407 27.632 1.00 . A A . 40 LEU CA 1 1
8 7500 1 1 40 LEU CB C 30.468 6.140 27.131 1.00 . A A . 40 LEU CB 1 1
8 7501 1 1 40 LEU CD1 C 30.837 3.839 26.233 1.00 . A A . 40 LEU CD1 1 1
8 7502 1 1 40 LEU CD2 C 31.872 5.798 25.082 1.00 . A A . 40 LEU CD2 1 1
8 7503 1 1 40 LEU CG C 31.474 5.214 26.441 1.00 . A A . 40 LEU CG 1 1
8 7504 1 1 40 LEU H H 32.963 6.752 26.700 1.00 . A A . 40 LEU H 1 1
8 7505 1 1 40 LEU HA H 30.570 8.266 27.374 1.00 . A A . 40 LEU HA 1 1
8 7506 1 1 40 LEU HB2 H 30.025 5.625 27.971 1.00 . A A . 40 LEU HB2 1 1
8 7507 1 1 40 LEU HB3 H 29.691 6.413 26.431 1.00 . A A . 40 LEU HB3 1 1
8 7508 1 1 40 LEU HD11 H 31.132 3.449 25.270 1.00 . A A . 40 LEU HD11 1 1
8 7509 1 1 40 LEU HD12 H 29.762 3.930 26.271 1.00 . A A . 40 LEU HD12 1 1
8 7510 1 1 40 LEU HD13 H 31.170 3.167 27.011 1.00 . A A . 40 LEU HD13 1 1
8 7511 1 1 40 LEU HD21 H 31.495 5.161 24.293 1.00 . A A . 40 LEU HD21 1 1
8 7512 1 1 40 LEU HD22 H 32.947 5.851 25.016 1.00 . A A . 40 LEU HD22 1 1
8 7513 1 1 40 LEU HD23 H 31.456 6.788 24.973 1.00 . A A . 40 LEU HD23 1 1
8 7514 1 1 40 LEU HG H 32.351 5.110 27.063 1.00 . A A . 40 LEU HG 1 1
8 7515 1 1 40 LEU N N 32.484 7.549 27.007 1.00 . A A . 40 LEU N 1 1
8 7516 1 1 40 LEU O O 30.627 8.059 29.877 1.00 . A A . 40 LEU O 1 1
8 7517 1 1 41 LEU C C 32.577 7.696 31.712 1.00 . A A . 41 LEU C 1 1
8 7518 1 1 41 LEU CA C 32.430 6.330 31.053 1.00 . A A . 41 LEU CA 1 1
8 7519 1 1 41 LEU CB C 33.696 5.502 31.302 1.00 . A A . 41 LEU CB 1 1
8 7520 1 1 41 LEU CD1 C 32.637 4.023 33.036 1.00 . A A . 41 LEU CD1 1 1
8 7521 1 1 41 LEU CD2 C 32.369 3.499 30.605 1.00 . A A . 41 LEU CD2 1 1
8 7522 1 1 41 LEU CG C 33.320 4.060 31.665 1.00 . A A . 41 LEU CG 1 1
8 7523 1 1 41 LEU H H 32.727 5.933 28.992 1.00 . A A . 41 LEU H 1 1
8 7524 1 1 41 LEU HA H 31.585 5.821 31.487 1.00 . A A . 41 LEU HA 1 1
8 7525 1 1 41 LEU HB2 H 34.302 5.500 30.407 1.00 . A A . 41 LEU HB2 1 1
8 7526 1 1 41 LEU HB3 H 34.259 5.941 32.112 1.00 . A A . 41 LEU HB3 1 1
8 7527 1 1 41 LEU HD11 H 32.588 5.021 33.445 1.00 . A A . 41 LEU HD11 1 1
8 7528 1 1 41 LEU HD12 H 33.204 3.389 33.702 1.00 . A A . 41 LEU HD12 1 1
8 7529 1 1 41 LEU HD13 H 31.638 3.628 32.928 1.00 . A A . 41 LEU HD13 1 1
8 7530 1 1 41 LEU HD21 H 32.452 4.081 29.699 1.00 . A A . 41 LEU HD21 1 1
8 7531 1 1 41 LEU HD22 H 31.353 3.545 30.971 1.00 . A A . 41 LEU HD22 1 1
8 7532 1 1 41 LEU HD23 H 32.628 2.471 30.396 1.00 . A A . 41 LEU HD23 1 1
8 7533 1 1 41 LEU HG H 34.217 3.457 31.697 1.00 . A A . 41 LEU HG 1 1
8 7534 1 1 41 LEU N N 32.208 6.478 29.619 1.00 . A A . 41 LEU N 1 1
8 7535 1 1 41 LEU O O 31.909 7.994 32.703 1.00 . A A . 41 LEU O 1 1
8 7536 1 1 42 GLY C C 32.495 10.773 31.395 1.00 . A A . 42 GLY C 1 1
8 7537 1 1 42 GLY CA C 33.678 9.860 31.695 1.00 . A A . 42 GLY CA 1 1
8 7538 1 1 42 GLY H H 33.956 8.235 30.364 1.00 . A A . 42 GLY H 1 1
8 7539 1 1 42 GLY HA2 H 33.813 9.791 32.765 1.00 . A A . 42 GLY HA2 1 1
8 7540 1 1 42 GLY HA3 H 34.568 10.279 31.250 1.00 . A A . 42 GLY HA3 1 1
8 7541 1 1 42 GLY N N 33.454 8.525 31.154 1.00 . A A . 42 GLY N 1 1
8 7542 1 1 42 GLY O O 32.433 11.905 31.876 1.00 . A A . 42 GLY O 1 1
8 7543 1 1 43 THR C C 29.128 10.178 30.264 1.00 . A A . 43 THR C 1 1
8 7544 1 1 43 THR CA C 30.378 11.053 30.238 1.00 . A A . 43 THR CA 1 1
8 7545 1 1 43 THR CB C 30.555 11.655 28.843 1.00 . A A . 43 THR CB 1 1
8 7546 1 1 43 THR CG2 C 29.393 12.603 28.542 1.00 . A A . 43 THR CG2 1 1
8 7547 1 1 43 THR H H 31.661 9.365 30.242 1.00 . A A . 43 THR H 1 1
8 7548 1 1 43 THR HA H 30.259 11.855 30.951 1.00 . A A . 43 THR HA 1 1
8 7549 1 1 43 THR HB H 30.567 10.865 28.108 1.00 . A A . 43 THR HB 1 1
8 7550 1 1 43 THR HG1 H 32.189 12.198 27.938 1.00 . A A . 43 THR HG1 1 1
8 7551 1 1 43 THR HG21 H 28.694 12.588 29.365 1.00 . A A . 43 THR HG21 1 1
8 7552 1 1 43 THR HG22 H 28.894 12.286 27.639 1.00 . A A . 43 THR HG22 1 1
8 7553 1 1 43 THR HG23 H 29.772 13.606 28.411 1.00 . A A . 43 THR HG23 1 1
8 7554 1 1 43 THR N N 31.557 10.273 30.597 1.00 . A A . 43 THR N 1 1
8 7555 1 1 43 THR O O 28.807 9.569 31.284 1.00 . A A . 43 THR O 1 1
8 7556 1 1 43 THR OG1 O 31.780 12.371 28.790 1.00 . A A . 43 THR OG1 1 1
8 7557 1 1 44 THR C C 26.173 9.797 30.045 1.00 . A A . 44 THR C 1 1
8 7558 1 1 44 THR CA C 27.212 9.322 29.036 1.00 . A A . 44 THR CA 1 1
8 7559 1 1 44 THR CB C 27.534 7.846 29.288 1.00 . A A . 44 THR CB 1 1
8 7560 1 1 44 THR CG2 C 26.338 6.985 28.880 1.00 . A A . 44 THR CG2 1 1
8 7561 1 1 44 THR H H 28.733 10.631 28.354 1.00 . A A . 44 THR H 1 1
8 7562 1 1 44 THR HA H 26.806 9.424 28.040 1.00 . A A . 44 THR HA 1 1
8 7563 1 1 44 THR HB H 27.739 7.696 30.336 1.00 . A A . 44 THR HB 1 1
8 7564 1 1 44 THR HG1 H 29.384 8.081 28.736 1.00 . A A . 44 THR HG1 1 1
8 7565 1 1 44 THR HG21 H 26.118 7.145 27.834 1.00 . A A . 44 THR HG21 1 1
8 7566 1 1 44 THR HG22 H 25.478 7.259 29.473 1.00 . A A . 44 THR HG22 1 1
8 7567 1 1 44 THR HG23 H 26.571 5.944 29.044 1.00 . A A . 44 THR HG23 1 1
8 7568 1 1 44 THR N N 28.428 10.123 29.134 1.00 . A A . 44 THR N 1 1
8 7569 1 1 44 THR O O 25.199 10.458 29.684 1.00 . A A . 44 THR O 1 1
8 7570 1 1 44 THR OG1 O 28.671 7.474 28.522 1.00 . A A . 44 THR OG1 1 1
8 7571 1 1 45 GLY C C 26.218 10.088 33.674 1.00 . A A . 45 GLY C 1 1
8 7572 1 1 45 GLY CA C 25.469 9.856 32.368 1.00 . A A . 45 GLY CA 1 1
8 7573 1 1 45 GLY H H 27.185 8.933 31.539 1.00 . A A . 45 GLY H 1 1
8 7574 1 1 45 GLY HA2 H 24.967 10.768 32.078 1.00 . A A . 45 GLY HA2 1 1
8 7575 1 1 45 GLY HA3 H 24.736 9.077 32.515 1.00 . A A . 45 GLY HA3 1 1
8 7576 1 1 45 GLY N N 26.389 9.459 31.311 1.00 . A A . 45 GLY N 1 1
8 7577 1 1 45 GLY O O 25.922 9.464 34.692 1.00 . A A . 45 GLY O 1 1
8 7578 1 1 46 ASN C C 28.529 12.720 34.731 1.00 . A A . 46 ASN C 1 1
8 7579 1 1 46 ASN CA C 27.986 11.298 34.814 1.00 . A A . 46 ASN CA 1 1
8 7580 1 1 46 ASN CB C 29.144 10.304 34.936 1.00 . A A . 46 ASN CB 1 1
8 7581 1 1 46 ASN CG C 30.475 11.044 34.904 1.00 . A A . 46 ASN CG 1 1
8 7582 1 1 46 ASN H H 27.385 11.453 32.792 1.00 . A A . 46 ASN H 1 1
8 7583 1 1 46 ASN HA H 27.359 11.212 35.688 1.00 . A A . 46 ASN HA 1 1
8 7584 1 1 46 ASN HB2 H 29.055 9.764 35.868 1.00 . A A . 46 ASN HB2 1 1
8 7585 1 1 46 ASN HB3 H 29.104 9.606 34.113 1.00 . A A . 46 ASN HB3 1 1
8 7586 1 1 46 ASN HD21 H 30.528 11.160 32.923 1.00 . A A . 46 ASN HD21 1 1
8 7587 1 1 46 ASN HD22 H 31.851 11.858 33.726 1.00 . A A . 46 ASN HD22 1 1
8 7588 1 1 46 ASN N N 27.193 10.989 33.632 1.00 . A A . 46 ASN N 1 1
8 7589 1 1 46 ASN ND2 N 30.994 11.383 33.757 1.00 . A A . 46 ASN ND2 1 1
8 7590 1 1 46 ASN O O 29.254 13.068 33.798 1.00 . A A . 46 ASN O 1 1
8 7591 1 1 46 ASN OD1 O 31.057 11.325 35.952 1.00 . A A . 46 ASN OD1 1 1
8 7592 1 1 47 GLY C C 27.909 15.754 34.674 1.00 . A A . 47 GLY C 1 1
8 7593 1 1 47 GLY CA C 28.619 14.927 35.740 1.00 . A A . 47 GLY CA 1 1
8 7594 1 1 47 GLY H H 27.584 13.207 36.421 1.00 . A A . 47 GLY H 1 1
8 7595 1 1 47 GLY HA2 H 28.410 15.345 36.714 1.00 . A A . 47 GLY HA2 1 1
8 7596 1 1 47 GLY HA3 H 29.682 14.957 35.559 1.00 . A A . 47 GLY HA3 1 1
8 7597 1 1 47 GLY N N 28.167 13.540 35.709 1.00 . A A . 47 GLY N 1 1
8 7598 1 1 47 GLY O O 27.918 16.984 34.720 1.00 . A A . 47 GLY O 1 1
8 7599 1 1 48 LEU C C 25.085 15.796 32.937 1.00 . A A . 48 LEU C 1 1
8 7600 1 1 48 LEU CA C 26.582 15.755 32.640 1.00 . A A . 48 LEU CA 1 1
8 7601 1 1 48 LEU CB C 26.827 15.032 31.311 1.00 . A A . 48 LEU CB 1 1
8 7602 1 1 48 LEU CD1 C 26.914 17.184 30.010 1.00 . A A . 48 LEU CD1 1 1
8 7603 1 1 48 LEU CD2 C 26.374 15.038 28.853 1.00 . A A . 48 LEU CD2 1 1
8 7604 1 1 48 LEU CG C 26.211 15.829 30.153 1.00 . A A . 48 LEU CG 1 1
8 7605 1 1 48 LEU H H 27.320 14.092 33.728 1.00 . A A . 48 LEU H 1 1
8 7606 1 1 48 LEU HA H 26.952 16.765 32.565 1.00 . A A . 48 LEU HA 1 1
8 7607 1 1 48 LEU HB2 H 27.889 14.924 31.151 1.00 . A A . 48 LEU HB2 1 1
8 7608 1 1 48 LEU HB3 H 26.371 14.053 31.349 1.00 . A A . 48 LEU HB3 1 1
8 7609 1 1 48 LEU HD11 H 27.934 17.103 30.351 1.00 . A A . 48 LEU HD11 1 1
8 7610 1 1 48 LEU HD12 H 26.394 17.923 30.602 1.00 . A A . 48 LEU HD12 1 1
8 7611 1 1 48 LEU HD13 H 26.904 17.485 28.972 1.00 . A A . 48 LEU HD13 1 1
8 7612 1 1 48 LEU HD21 H 25.956 14.050 28.979 1.00 . A A . 48 LEU HD21 1 1
8 7613 1 1 48 LEU HD22 H 27.424 14.956 28.611 1.00 . A A . 48 LEU HD22 1 1
8 7614 1 1 48 LEU HD23 H 25.859 15.549 28.053 1.00 . A A . 48 LEU HD23 1 1
8 7615 1 1 48 LEU HG H 25.160 15.990 30.344 1.00 . A A . 48 LEU HG 1 1
8 7616 1 1 48 LEU N N 27.294 15.071 33.714 1.00 . A A . 48 LEU N 1 1
8 7617 1 1 48 LEU O O 24.431 16.819 32.733 1.00 . A A . 48 LEU O 1 1
8 7618 1 1 49 VAL C C 22.723 15.750 34.653 1.00 . A A . 49 VAL C 1 1
8 7619 1 1 49 VAL CA C 23.131 14.599 33.739 1.00 . A A . 49 VAL CA 1 1
8 7620 1 1 49 VAL CB C 22.824 13.267 34.424 1.00 . A A . 49 VAL CB 1 1
8 7621 1 1 49 VAL CG1 C 21.429 13.324 35.051 1.00 . A A . 49 VAL CG1 1 1
8 7622 1 1 49 VAL CG2 C 22.871 12.140 33.391 1.00 . A A . 49 VAL CG2 1 1
8 7623 1 1 49 VAL H H 25.121 13.894 33.559 1.00 . A A . 49 VAL H 1 1
8 7624 1 1 49 VAL HA H 22.561 14.659 32.823 1.00 . A A . 49 VAL HA 1 1
8 7625 1 1 49 VAL HB H 23.558 13.082 35.195 1.00 . A A . 49 VAL HB 1 1
8 7626 1 1 49 VAL HG11 H 21.478 13.856 35.990 1.00 . A A . 49 VAL HG11 1 1
8 7627 1 1 49 VAL HG12 H 21.072 12.320 35.224 1.00 . A A . 49 VAL HG12 1 1
8 7628 1 1 49 VAL HG13 H 20.755 13.836 34.382 1.00 . A A . 49 VAL HG13 1 1
8 7629 1 1 49 VAL HG21 H 21.864 11.864 33.113 1.00 . A A . 49 VAL HG21 1 1
8 7630 1 1 49 VAL HG22 H 23.375 11.284 33.813 1.00 . A A . 49 VAL HG22 1 1
8 7631 1 1 49 VAL HG23 H 23.407 12.477 32.514 1.00 . A A . 49 VAL HG23 1 1
8 7632 1 1 49 VAL N N 24.552 14.679 33.418 1.00 . A A . 49 VAL N 1 1
8 7633 1 1 49 VAL O O 21.584 16.214 34.611 1.00 . A A . 49 VAL O 1 1
8 7634 1 1 50 LEU C C 23.425 18.641 35.661 1.00 . A A . 50 LEU C 1 1
8 7635 1 1 50 LEU CA C 23.388 17.305 36.396 1.00 . A A . 50 LEU CA 1 1
8 7636 1 1 50 LEU CB C 24.422 17.312 37.524 1.00 . A A . 50 LEU CB 1 1
8 7637 1 1 50 LEU CD1 C 25.724 15.254 38.082 1.00 . A A . 50 LEU CD1 1 1
8 7638 1 1 50 LEU CD2 C 24.130 16.214 39.748 1.00 . A A . 50 LEU CD2 1 1
8 7639 1 1 50 LEU CG C 24.385 15.971 38.259 1.00 . A A . 50 LEU CG 1 1
8 7640 1 1 50 LEU H H 24.553 15.798 35.464 1.00 . A A . 50 LEU H 1 1
8 7641 1 1 50 LEU HA H 22.406 17.168 36.824 1.00 . A A . 50 LEU HA 1 1
8 7642 1 1 50 LEU HB2 H 25.407 17.468 37.108 1.00 . A A . 50 LEU HB2 1 1
8 7643 1 1 50 LEU HB3 H 24.193 18.107 38.218 1.00 . A A . 50 LEU HB3 1 1
8 7644 1 1 50 LEU HD11 H 25.666 14.268 38.521 1.00 . A A . 50 LEU HD11 1 1
8 7645 1 1 50 LEU HD12 H 26.503 15.820 38.573 1.00 . A A . 50 LEU HD12 1 1
8 7646 1 1 50 LEU HD13 H 25.951 15.167 37.030 1.00 . A A . 50 LEU HD13 1 1
8 7647 1 1 50 LEU HD21 H 24.060 15.267 40.261 1.00 . A A . 50 LEU HD21 1 1
8 7648 1 1 50 LEU HD22 H 23.206 16.760 39.871 1.00 . A A . 50 LEU HD22 1 1
8 7649 1 1 50 LEU HD23 H 24.944 16.789 40.164 1.00 . A A . 50 LEU HD23 1 1
8 7650 1 1 50 LEU HG H 23.593 15.359 37.851 1.00 . A A . 50 LEU HG 1 1
8 7651 1 1 50 LEU N N 23.662 16.207 35.476 1.00 . A A . 50 LEU N 1 1
8 7652 1 1 50 LEU O O 22.554 19.490 35.851 1.00 . A A . 50 LEU O 1 1
8 7653 1 1 51 TRP C C 23.229 20.515 33.526 1.00 . A A . 51 TRP C 1 1
8 7654 1 1 51 TRP CA C 24.582 20.059 34.063 1.00 . A A . 51 TRP CA 1 1
8 7655 1 1 51 TRP CB C 25.552 19.850 32.899 1.00 . A A . 51 TRP CB 1 1
8 7656 1 1 51 TRP CD1 C 23.997 19.518 30.935 1.00 . A A . 51 TRP CD1 1 1
8 7657 1 1 51 TRP CD2 C 25.062 21.498 30.868 1.00 . A A . 51 TRP CD2 1 1
8 7658 1 1 51 TRP CE2 C 24.233 21.445 29.722 1.00 . A A . 51 TRP CE2 1 1
8 7659 1 1 51 TRP CE3 C 25.846 22.649 31.066 1.00 . A A . 51 TRP CE3 1 1
8 7660 1 1 51 TRP CG C 24.892 20.262 31.622 1.00 . A A . 51 TRP CG 1 1
8 7661 1 1 51 TRP CH2 C 24.970 23.632 29.017 1.00 . A A . 51 TRP CH2 1 1
8 7662 1 1 51 TRP CZ2 C 24.185 22.495 28.806 1.00 . A A . 51 TRP CZ2 1 1
8 7663 1 1 51 TRP CZ3 C 25.799 23.708 30.145 1.00 . A A . 51 TRP CZ3 1 1
8 7664 1 1 51 TRP H H 25.105 18.109 34.711 1.00 . A A . 51 TRP H 1 1
8 7665 1 1 51 TRP HA H 24.978 20.825 34.713 1.00 . A A . 51 TRP HA 1 1
8 7666 1 1 51 TRP HB2 H 26.437 20.447 33.056 1.00 . A A . 51 TRP HB2 1 1
8 7667 1 1 51 TRP HB3 H 25.826 18.807 32.841 1.00 . A A . 51 TRP HB3 1 1
8 7668 1 1 51 TRP HD1 H 23.644 18.538 31.219 1.00 . A A . 51 TRP HD1 1 1
8 7669 1 1 51 TRP HE1 H 22.961 19.901 29.140 1.00 . A A . 51 TRP HE1 1 1
8 7670 1 1 51 TRP HE3 H 26.488 22.719 31.932 1.00 . A A . 51 TRP HE3 1 1
8 7671 1 1 51 TRP HH2 H 24.938 24.449 28.313 1.00 . A A . 51 TRP HH2 1 1
8 7672 1 1 51 TRP HZ2 H 23.544 22.430 27.939 1.00 . A A . 51 TRP HZ2 1 1
8 7673 1 1 51 TRP HZ3 H 26.405 24.588 30.307 1.00 . A A . 51 TRP HZ3 1 1
8 7674 1 1 51 TRP N N 24.441 18.820 34.822 1.00 . A A . 51 TRP N 1 1
8 7675 1 1 51 TRP NE1 N 23.604 20.219 29.807 1.00 . A A . 51 TRP NE1 1 1
8 7676 1 1 51 TRP O O 22.950 21.712 33.458 1.00 . A A . 51 TRP O 1 1
8 7677 1 1 52 THR C C 20.186 20.461 33.704 1.00 . A A . 52 THR C 1 1
8 7678 1 1 52 THR CA C 21.074 19.868 32.614 1.00 . A A . 52 THR CA 1 1
8 7679 1 1 52 THR CB C 20.420 18.604 32.053 1.00 . A A . 52 THR CB 1 1
8 7680 1 1 52 THR CG2 C 18.920 18.837 31.876 1.00 . A A . 52 THR CG2 1 1
8 7681 1 1 52 THR H H 22.673 18.617 33.221 1.00 . A A . 52 THR H 1 1
8 7682 1 1 52 THR HA H 21.178 20.589 31.817 1.00 . A A . 52 THR HA 1 1
8 7683 1 1 52 THR HB H 20.575 17.784 32.737 1.00 . A A . 52 THR HB 1 1
8 7684 1 1 52 THR HG1 H 20.400 18.576 30.108 1.00 . A A . 52 THR HG1 1 1
8 7685 1 1 52 THR HG21 H 18.542 18.183 31.104 1.00 . A A . 52 THR HG21 1 1
8 7686 1 1 52 THR HG22 H 18.746 19.865 31.595 1.00 . A A . 52 THR HG22 1 1
8 7687 1 1 52 THR HG23 H 18.411 18.627 32.806 1.00 . A A . 52 THR HG23 1 1
8 7688 1 1 52 THR N N 22.395 19.553 33.144 1.00 . A A . 52 THR N 1 1
8 7689 1 1 52 THR O O 19.551 21.497 33.506 1.00 . A A . 52 THR O 1 1
8 7690 1 1 52 THR OG1 O 21.004 18.289 30.796 1.00 . A A . 52 THR OG1 1 1
8 7691 1 1 53 VAL C C 19.826 21.626 36.456 1.00 . A A . 53 VAL C 1 1
8 7692 1 1 53 VAL CA C 19.333 20.268 35.969 1.00 . A A . 53 VAL CA 1 1
8 7693 1 1 53 VAL CB C 19.389 19.260 37.119 1.00 . A A . 53 VAL CB 1 1
8 7694 1 1 53 VAL CG1 C 18.423 19.691 38.224 1.00 . A A . 53 VAL CG1 1 1
8 7695 1 1 53 VAL CG2 C 18.987 17.877 36.603 1.00 . A A . 53 VAL CG2 1 1
8 7696 1 1 53 VAL H H 20.674 18.977 34.956 1.00 . A A . 53 VAL H 1 1
8 7697 1 1 53 VAL HA H 18.310 20.364 35.640 1.00 . A A . 53 VAL HA 1 1
8 7698 1 1 53 VAL HB H 20.394 19.221 37.514 1.00 . A A . 53 VAL HB 1 1
8 7699 1 1 53 VAL HG11 H 18.304 18.885 38.933 1.00 . A A . 53 VAL HG11 1 1
8 7700 1 1 53 VAL HG12 H 17.465 19.934 37.790 1.00 . A A . 53 VAL HG12 1 1
8 7701 1 1 53 VAL HG13 H 18.820 20.559 38.729 1.00 . A A . 53 VAL HG13 1 1
8 7702 1 1 53 VAL HG21 H 19.861 17.246 36.545 1.00 . A A . 53 VAL HG21 1 1
8 7703 1 1 53 VAL HG22 H 18.547 17.973 35.622 1.00 . A A . 53 VAL HG22 1 1
8 7704 1 1 53 VAL HG23 H 18.269 17.436 37.278 1.00 . A A . 53 VAL HG23 1 1
8 7705 1 1 53 VAL N N 20.147 19.797 34.854 1.00 . A A . 53 VAL N 1 1
8 7706 1 1 53 VAL O O 19.035 22.469 36.879 1.00 . A A . 53 VAL O 1 1
8 7707 1 1 54 PHE C C 21.544 24.167 35.765 1.00 . A A . 54 PHE C 1 1
8 7708 1 1 54 PHE CA C 21.725 23.093 36.832 1.00 . A A . 54 PHE CA 1 1
8 7709 1 1 54 PHE CB C 23.216 22.902 37.120 1.00 . A A . 54 PHE CB 1 1
8 7710 1 1 54 PHE CD1 C 23.773 24.969 38.453 1.00 . A A . 54 PHE CD1 1 1
8 7711 1 1 54 PHE CD2 C 24.599 24.788 36.180 1.00 . A A . 54 PHE CD2 1 1
8 7712 1 1 54 PHE CE1 C 24.388 26.221 38.577 1.00 . A A . 54 PHE CE1 1 1
8 7713 1 1 54 PHE CE2 C 25.213 26.040 36.304 1.00 . A A . 54 PHE CE2 1 1
8 7714 1 1 54 PHE CG C 23.878 24.253 37.254 1.00 . A A . 54 PHE CG 1 1
8 7715 1 1 54 PHE CZ C 25.108 26.756 37.501 1.00 . A A . 54 PHE CZ 1 1
8 7716 1 1 54 PHE H H 21.720 21.123 36.049 1.00 . A A . 54 PHE H 1 1
8 7717 1 1 54 PHE HA H 21.233 23.412 37.739 1.00 . A A . 54 PHE HA 1 1
8 7718 1 1 54 PHE HB2 H 23.336 22.349 38.040 1.00 . A A . 54 PHE HB2 1 1
8 7719 1 1 54 PHE HB3 H 23.673 22.357 36.309 1.00 . A A . 54 PHE HB3 1 1
8 7720 1 1 54 PHE HD1 H 23.218 24.555 39.282 1.00 . A A . 54 PHE HD1 1 1
8 7721 1 1 54 PHE HD2 H 24.679 24.236 35.255 1.00 . A A . 54 PHE HD2 1 1
8 7722 1 1 54 PHE HE1 H 24.307 26.772 39.501 1.00 . A A . 54 PHE HE1 1 1
8 7723 1 1 54 PHE HE2 H 25.768 26.453 35.475 1.00 . A A . 54 PHE HE2 1 1
8 7724 1 1 54 PHE HZ H 25.582 27.722 37.597 1.00 . A A . 54 PHE HZ 1 1
8 7725 1 1 54 PHE N N 21.138 21.832 36.394 1.00 . A A . 54 PHE N 1 1
8 7726 1 1 54 PHE O O 21.827 25.342 35.998 1.00 . A A . 54 PHE O 1 1
8 7727 1 1 55 ARG C C 19.385 25.084 33.405 1.00 . A A . 55 ARG C 1 1
8 7728 1 1 55 ARG CA C 20.856 24.692 33.496 1.00 . A A . 55 ARG CA 1 1
8 7729 1 1 55 ARG CB C 21.300 24.060 32.175 1.00 . A A . 55 ARG CB 1 1
8 7730 1 1 55 ARG CD C 23.253 25.291 31.219 1.00 . A A . 55 ARG CD 1 1
8 7731 1 1 55 ARG CG C 22.826 24.099 32.077 1.00 . A A . 55 ARG CG 1 1
8 7732 1 1 55 ARG CZ C 22.888 27.692 31.263 1.00 . A A . 55 ARG CZ 1 1
8 7733 1 1 55 ARG H H 20.863 22.807 34.464 1.00 . A A . 55 ARG H 1 1
8 7734 1 1 55 ARG HA H 21.445 25.580 33.672 1.00 . A A . 55 ARG HA 1 1
8 7735 1 1 55 ARG HB2 H 20.961 23.035 32.135 1.00 . A A . 55 ARG HB2 1 1
8 7736 1 1 55 ARG HB3 H 20.875 24.612 31.350 1.00 . A A . 55 ARG HB3 1 1
8 7737 1 1 55 ARG HD2 H 24.297 25.501 31.392 1.00 . A A . 55 ARG HD2 1 1
8 7738 1 1 55 ARG HD3 H 23.104 25.051 30.176 1.00 . A A . 55 ARG HD3 1 1
8 7739 1 1 55 ARG HE H 21.607 26.356 32.025 1.00 . A A . 55 ARG HE 1 1
8 7740 1 1 55 ARG HG2 H 23.248 24.197 33.067 1.00 . A A . 55 ARG HG2 1 1
8 7741 1 1 55 ARG HG3 H 23.181 23.186 31.623 1.00 . A A . 55 ARG HG3 1 1
8 7742 1 1 55 ARG HH11 H 24.582 27.059 30.405 1.00 . A A . 55 ARG HH11 1 1
8 7743 1 1 55 ARG HH12 H 24.346 28.775 30.423 1.00 . A A . 55 ARG HH12 1 1
8 7744 1 1 55 ARG HH21 H 21.290 28.605 32.053 1.00 . A A . 55 ARG HH21 1 1
8 7745 1 1 55 ARG HH22 H 22.483 29.650 31.356 1.00 . A A . 55 ARG HH22 1 1
8 7746 1 1 55 ARG N N 21.072 23.756 34.593 1.00 . A A . 55 ARG N 1 1
8 7747 1 1 55 ARG NE N 22.464 26.469 31.564 1.00 . A A . 55 ARG NE 1 1
8 7748 1 1 55 ARG NH1 N 24.027 27.855 30.649 1.00 . A A . 55 ARG NH1 1 1
8 7749 1 1 55 ARG NH2 N 22.164 28.730 31.582 1.00 . A A . 55 ARG NH2 1 1
8 7750 1 1 55 ARG O O 19.049 26.267 33.363 1.00 . A A . 55 ARG O 1 1
8 7751 1 1 56 LYS C C 16.682 25.495 34.196 1.00 . A A . 56 LYS C 1 1
8 7752 1 1 56 LYS CA C 17.078 24.332 33.292 1.00 . A A . 56 LYS CA 1 1
8 7753 1 1 56 LYS CB C 16.304 23.077 33.702 1.00 . A A . 56 LYS CB 1 1
8 7754 1 1 56 LYS CD C 15.028 22.489 31.625 1.00 . A A . 56 LYS CD 1 1
8 7755 1 1 56 LYS CE C 13.812 21.646 32.016 1.00 . A A . 56 LYS CE 1 1
8 7756 1 1 56 LYS CG C 16.218 22.115 32.514 1.00 . A A . 56 LYS CG 1 1
8 7757 1 1 56 LYS H H 18.838 23.158 33.414 1.00 . A A . 56 LYS H 1 1
8 7758 1 1 56 LYS HA H 16.826 24.579 32.272 1.00 . A A . 56 LYS HA 1 1
8 7759 1 1 56 LYS HB2 H 16.816 22.592 34.522 1.00 . A A . 56 LYS HB2 1 1
8 7760 1 1 56 LYS HB3 H 15.309 23.353 34.015 1.00 . A A . 56 LYS HB3 1 1
8 7761 1 1 56 LYS HD2 H 14.797 23.536 31.750 1.00 . A A . 56 LYS HD2 1 1
8 7762 1 1 56 LYS HD3 H 15.277 22.298 30.592 1.00 . A A . 56 LYS HD3 1 1
8 7763 1 1 56 LYS HE2 H 12.966 21.932 31.409 1.00 . A A . 56 LYS HE2 1 1
8 7764 1 1 56 LYS HE3 H 14.033 20.601 31.856 1.00 . A A . 56 LYS HE3 1 1
8 7765 1 1 56 LYS HG2 H 17.130 22.176 31.937 1.00 . A A . 56 LYS HG2 1 1
8 7766 1 1 56 LYS HG3 H 16.090 21.107 32.877 1.00 . A A . 56 LYS HG3 1 1
8 7767 1 1 56 LYS HZ1 H 12.758 21.201 33.755 1.00 . A A . 56 LYS HZ1 1 1
8 7768 1 1 56 LYS HZ2 H 13.147 22.846 33.583 1.00 . A A . 56 LYS HZ2 1 1
8 7769 1 1 56 LYS HZ3 H 14.347 21.728 34.027 1.00 . A A . 56 LYS HZ3 1 1
8 7770 1 1 56 LYS N N 18.512 24.081 33.376 1.00 . A A . 56 LYS N 1 1
8 7771 1 1 56 LYS NZ N 13.492 21.872 33.454 1.00 . A A . 56 LYS NZ 1 1
8 7772 1 1 56 LYS O O 16.022 26.437 33.759 1.00 . A A . 56 LYS O 1 1
8 7773 1 1 57 LYS C C 17.679 27.682 36.206 1.00 . A A . 57 LYS C 1 1
8 7774 1 1 57 LYS CA C 16.773 26.474 36.417 1.00 . A A . 57 LYS CA 1 1
8 7775 1 1 57 LYS CB C 16.941 25.950 37.844 1.00 . A A . 57 LYS CB 1 1
8 7776 1 1 57 LYS CD C 16.570 23.730 38.929 1.00 . A A . 57 LYS CD 1 1
8 7777 1 1 57 LYS CE C 15.492 22.767 39.429 1.00 . A A . 57 LYS CE 1 1
8 7778 1 1 57 LYS CG C 15.918 24.843 38.107 1.00 . A A . 57 LYS CG 1 1
8 7779 1 1 57 LYS H H 17.614 24.646 35.751 1.00 . A A . 57 LYS H 1 1
8 7780 1 1 57 LYS HA H 15.746 26.777 36.276 1.00 . A A . 57 LYS HA 1 1
8 7781 1 1 57 LYS HB2 H 17.939 25.555 37.967 1.00 . A A . 57 LYS HB2 1 1
8 7782 1 1 57 LYS HB3 H 16.783 26.756 38.544 1.00 . A A . 57 LYS HB3 1 1
8 7783 1 1 57 LYS HD2 H 17.276 23.193 38.312 1.00 . A A . 57 LYS HD2 1 1
8 7784 1 1 57 LYS HD3 H 17.085 24.160 39.774 1.00 . A A . 57 LYS HD3 1 1
8 7785 1 1 57 LYS HE2 H 14.560 22.974 38.924 1.00 . A A . 57 LYS HE2 1 1
8 7786 1 1 57 LYS HE3 H 15.794 21.750 39.225 1.00 . A A . 57 LYS HE3 1 1
8 7787 1 1 57 LYS HG2 H 15.079 25.251 38.652 1.00 . A A . 57 LYS HG2 1 1
8 7788 1 1 57 LYS HG3 H 15.575 24.440 37.166 1.00 . A A . 57 LYS HG3 1 1
8 7789 1 1 57 LYS HZ1 H 14.983 23.913 41.093 1.00 . A A . 57 LYS HZ1 1 1
8 7790 1 1 57 LYS HZ2 H 16.216 22.781 41.382 1.00 . A A . 57 LYS HZ2 1 1
8 7791 1 1 57 LYS HZ3 H 14.603 22.267 41.245 1.00 . A A . 57 LYS HZ3 1 1
8 7792 1 1 57 LYS N N 17.090 25.421 35.459 1.00 . A A . 57 LYS N 1 1
8 7793 1 1 57 LYS NZ N 15.310 22.945 40.899 1.00 . A A . 57 LYS NZ 1 1
8 7794 1 1 57 LYS O O 18.166 28.280 37.165 1.00 . A A . 57 LYS O 1 1
8 7795 1 1 58 GLY C C 17.945 30.468 34.596 1.00 . A A . 58 GLY C 1 1
8 7796 1 1 58 GLY CA C 18.751 29.175 34.618 1.00 . A A . 58 GLY CA 1 1
8 7797 1 1 58 GLY H H 17.487 27.523 34.220 1.00 . A A . 58 GLY H 1 1
8 7798 1 1 58 GLY HA2 H 19.534 29.256 35.360 1.00 . A A . 58 GLY HA2 1 1
8 7799 1 1 58 GLY HA3 H 19.196 29.021 33.648 1.00 . A A . 58 GLY HA3 1 1
8 7800 1 1 58 GLY N N 17.901 28.036 34.944 1.00 . A A . 58 GLY N 1 1
8 7801 1 1 58 GLY O O 17.599 30.977 33.530 1.00 . A A . 58 GLY O 1 1
8 7802 1 1 59 HIS C C 17.745 33.432 35.514 1.00 . A A . 59 HIS C 1 1
8 7803 1 1 59 HIS CA C 16.880 32.231 35.883 1.00 . A A . 59 HIS CA 1 1
8 7804 1 1 59 HIS CB C 16.351 32.399 37.309 1.00 . A A . 59 HIS CB 1 1
8 7805 1 1 59 HIS CD2 C 14.257 30.917 36.738 1.00 . A A . 59 HIS CD2 1 1
8 7806 1 1 59 HIS CE1 C 12.808 31.921 37.999 1.00 . A A . 59 HIS CE1 1 1
8 7807 1 1 59 HIS CG C 14.921 31.939 37.370 1.00 . A A . 59 HIS CG 1 1
8 7808 1 1 59 HIS H H 17.949 30.546 36.596 1.00 . A A . 59 HIS H 1 1
8 7809 1 1 59 HIS HA H 16.042 32.181 35.204 1.00 . A A . 59 HIS HA 1 1
8 7810 1 1 59 HIS HB2 H 16.948 31.807 37.987 1.00 . A A . 59 HIS HB2 1 1
8 7811 1 1 59 HIS HB3 H 16.407 33.440 37.593 1.00 . A A . 59 HIS HB3 1 1
8 7812 1 1 59 HIS HD2 H 14.702 30.226 36.037 1.00 . A A . 59 HIS HD2 1 1
8 7813 1 1 59 HIS HE1 H 11.889 32.189 38.499 1.00 . A A . 59 HIS HE1 1 1
8 7814 1 1 59 HIS HE2 H 12.220 30.289 36.847 1.00 . A A . 59 HIS HE2 1 1
8 7815 1 1 59 HIS N N 17.647 30.995 35.779 1.00 . A A . 59 HIS N 1 1
8 7816 1 1 59 HIS ND1 N 13.977 32.565 38.170 1.00 . A A . 59 HIS ND1 1 1
8 7817 1 1 59 HIS NE2 N 12.923 30.907 37.136 1.00 . A A . 59 HIS NE2 1 1
8 7818 1 1 59 HIS O O 17.362 34.254 34.683 1.00 . A A . 59 HIS O 1 1
8 7819 1 1 60 HIS C C 20.183 34.683 34.386 1.00 . A A . 60 HIS C 1 1
8 7820 1 1 60 HIS CA C 19.827 34.632 35.870 1.00 . A A . 60 HIS CA 1 1
8 7821 1 1 60 HIS CB C 21.103 34.469 36.696 1.00 . A A . 60 HIS CB 1 1
8 7822 1 1 60 HIS CD2 C 21.927 36.589 38.014 1.00 . A A . 60 HIS CD2 1 1
8 7823 1 1 60 HIS CE1 C 20.506 36.515 39.650 1.00 . A A . 60 HIS CE1 1 1
8 7824 1 1 60 HIS CG C 21.123 35.498 37.793 1.00 . A A . 60 HIS CG 1 1
8 7825 1 1 60 HIS H H 19.168 32.841 36.793 1.00 . A A . 60 HIS H 1 1
8 7826 1 1 60 HIS HA H 19.348 35.558 36.147 1.00 . A A . 60 HIS HA 1 1
8 7827 1 1 60 HIS HB2 H 21.129 33.480 37.129 1.00 . A A . 60 HIS HB2 1 1
8 7828 1 1 60 HIS HB3 H 21.964 34.607 36.060 1.00 . A A . 60 HIS HB3 1 1
8 7829 1 1 60 HIS HD2 H 22.739 36.903 37.376 1.00 . A A . 60 HIS HD2 1 1
8 7830 1 1 60 HIS HE1 H 19.966 36.747 40.555 1.00 . A A . 60 HIS HE1 1 1
8 7831 1 1 60 HIS HE2 H 21.930 38.033 39.587 1.00 . A A . 60 HIS HE2 1 1
8 7832 1 1 60 HIS N N 18.914 33.526 36.139 1.00 . A A . 60 HIS N 1 1
8 7833 1 1 60 HIS ND1 N 20.225 35.470 38.850 1.00 . A A . 60 HIS ND1 1 1
8 7834 1 1 60 HIS NE2 N 21.535 37.229 39.186 1.00 . A A . 60 HIS NE2 1 1
8 7835 1 1 60 HIS O O 20.626 33.690 33.810 1.00 . A A . 60 HIS O 1 1
8 7836 1 1 61 HIS C C 21.791 36.163 32.146 1.00 . A A . 61 HIS C 1 1
8 7837 1 1 61 HIS CA C 20.287 36.014 32.358 1.00 . A A . 61 HIS CA 1 1
8 7838 1 1 61 HIS CB C 19.569 37.251 31.814 1.00 . A A . 61 HIS CB 1 1
8 7839 1 1 61 HIS CD2 C 17.209 36.152 31.452 1.00 . A A . 61 HIS CD2 1 1
8 7840 1 1 61 HIS CE1 C 16.982 36.583 29.340 1.00 . A A . 61 HIS CE1 1 1
8 7841 1 1 61 HIS CG C 18.340 36.824 31.059 1.00 . A A . 61 HIS CG 1 1
8 7842 1 1 61 HIS H H 19.628 36.602 34.285 1.00 . A A . 61 HIS H 1 1
8 7843 1 1 61 HIS HA H 19.941 35.145 31.820 1.00 . A A . 61 HIS HA 1 1
8 7844 1 1 61 HIS HB2 H 19.283 37.891 32.636 1.00 . A A . 61 HIS HB2 1 1
8 7845 1 1 61 HIS HB3 H 20.229 37.788 31.152 1.00 . A A . 61 HIS HB3 1 1
8 7846 1 1 61 HIS HD2 H 17.014 35.794 32.452 1.00 . A A . 61 HIS HD2 1 1
8 7847 1 1 61 HIS HE1 H 16.584 36.640 28.338 1.00 . A A . 61 HIS HE1 1 1
8 7848 1 1 61 HIS HE2 H 15.478 35.560 30.353 1.00 . A A . 61 HIS HE2 1 1
8 7849 1 1 61 HIS N N 19.984 35.845 33.775 1.00 . A A . 61 HIS N 1 1
8 7850 1 1 61 HIS ND1 N 18.173 37.089 29.709 1.00 . A A . 61 HIS ND1 1 1
8 7851 1 1 61 HIS NE2 N 16.354 36.000 30.364 1.00 . A A . 61 HIS NE2 1 1
8 7852 1 1 61 HIS O O 22.387 37.164 32.541 1.00 . A A . 61 HIS O 1 1
8 7853 1 1 62 HIS C C 24.217 36.470 30.529 1.00 . A A . 62 HIS C 1 1
8 7854 1 1 62 HIS CA C 23.831 35.189 31.260 1.00 . A A . 62 HIS CA 1 1
8 7855 1 1 62 HIS CB C 24.235 33.976 30.419 1.00 . A A . 62 HIS CB 1 1
8 7856 1 1 62 HIS CD2 C 25.766 32.565 32.022 1.00 . A A . 62 HIS CD2 1 1
8 7857 1 1 62 HIS CE1 C 24.380 30.954 32.443 1.00 . A A . 62 HIS CE1 1 1
8 7858 1 1 62 HIS CG C 24.614 32.839 31.327 1.00 . A A . 62 HIS CG 1 1
8 7859 1 1 62 HIS H H 21.870 34.386 31.228 1.00 . A A . 62 HIS H 1 1
8 7860 1 1 62 HIS HA H 24.358 35.151 32.202 1.00 . A A . 62 HIS HA 1 1
8 7861 1 1 62 HIS HB2 H 23.404 33.679 29.796 1.00 . A A . 62 HIS HB2 1 1
8 7862 1 1 62 HIS HB3 H 25.077 34.236 29.795 1.00 . A A . 62 HIS HB3 1 1
8 7863 1 1 62 HIS HD2 H 26.654 33.181 32.022 1.00 . A A . 62 HIS HD2 1 1
8 7864 1 1 62 HIS HE1 H 23.944 30.047 32.835 1.00 . A A . 62 HIS HE1 1 1
8 7865 1 1 62 HIS HE2 H 26.276 30.938 33.305 1.00 . A A . 62 HIS HE2 1 1
8 7866 1 1 62 HIS N N 22.396 35.159 31.520 1.00 . A A . 62 HIS N 1 1
8 7867 1 1 62 HIS ND1 N 23.745 31.798 31.611 1.00 . A A . 62 HIS ND1 1 1
8 7868 1 1 62 HIS NE2 N 25.616 31.375 32.726 1.00 . A A . 62 HIS NE2 1 1
8 7869 1 1 62 HIS O O 24.242 36.510 29.299 1.00 . A A . 62 HIS O 1 1
8 7870 1 1 63 HIS C C 26.087 38.618 29.767 1.00 . A A . 63 HIS C 1 1
8 7871 1 1 63 HIS CA C 24.899 38.794 30.706 1.00 . A A . 63 HIS CA 1 1
8 7872 1 1 63 HIS CB C 25.261 39.789 31.811 1.00 . A A . 63 HIS CB 1 1
8 7873 1 1 63 HIS CD2 C 24.216 42.197 31.695 1.00 . A A . 63 HIS CD2 1 1
8 7874 1 1 63 HIS CE1 C 25.402 42.975 30.056 1.00 . A A . 63 HIS CE1 1 1
8 7875 1 1 63 HIS CG C 25.068 41.191 31.307 1.00 . A A . 63 HIS CG 1 1
8 7876 1 1 63 HIS H H 24.478 37.425 32.268 1.00 . A A . 63 HIS H 1 1
8 7877 1 1 63 HIS HA H 24.064 39.186 30.145 1.00 . A A . 63 HIS HA 1 1
8 7878 1 1 63 HIS HB2 H 24.625 39.622 32.669 1.00 . A A . 63 HIS HB2 1 1
8 7879 1 1 63 HIS HB3 H 26.294 39.648 32.097 1.00 . A A . 63 HIS HB3 1 1
8 7880 1 1 63 HIS HD2 H 23.493 42.125 32.493 1.00 . A A . 63 HIS HD2 1 1
8 7881 1 1 63 HIS HE1 H 25.807 43.630 29.299 1.00 . A A . 63 HIS HE1 1 1
8 7882 1 1 63 HIS HE2 H 23.965 44.183 30.957 1.00 . A A . 63 HIS HE2 1 1
8 7883 1 1 63 HIS N N 24.516 37.515 31.293 1.00 . A A . 63 HIS N 1 1
8 7884 1 1 63 HIS ND1 N 25.814 41.711 30.261 1.00 . A A . 63 HIS ND1 1 1
8 7885 1 1 63 HIS NE2 N 24.429 43.321 30.904 1.00 . A A . 63 HIS NE2 1 1
8 7886 1 1 63 HIS O O 26.817 37.630 29.853 1.00 . A A . 63 HIS O 1 1
8 7887 1 1 64 HIS C C 28.714 39.405 28.655 1.00 . A A . 64 HIS C 1 1
8 7888 1 1 64 HIS CA C 27.381 39.524 27.923 1.00 . A A . 64 HIS CA 1 1
8 7889 1 1 64 HIS CB C 27.387 40.779 27.050 1.00 . A A . 64 HIS CB 1 1
8 7890 1 1 64 HIS CD2 C 29.822 41.177 26.146 1.00 . A A . 64 HIS CD2 1 1
8 7891 1 1 64 HIS CE1 C 29.607 40.202 24.222 1.00 . A A . 64 HIS CE1 1 1
8 7892 1 1 64 HIS CG C 28.533 40.710 26.078 1.00 . A A . 64 HIS CG 1 1
8 7893 1 1 64 HIS H H 25.664 40.346 28.852 1.00 . A A . 64 HIS H 1 1
8 7894 1 1 64 HIS HA H 27.252 38.659 27.289 1.00 . A A . 64 HIS HA 1 1
8 7895 1 1 64 HIS HB2 H 26.456 40.843 26.505 1.00 . A A . 64 HIS HB2 1 1
8 7896 1 1 64 HIS HB3 H 27.499 41.652 27.675 1.00 . A A . 64 HIS HB3 1 1
8 7897 1 1 64 HIS HD2 H 30.246 41.714 26.982 1.00 . A A . 64 HIS HD2 1 1
8 7898 1 1 64 HIS HE1 H 29.816 39.810 23.238 1.00 . A A . 64 HIS HE1 1 1
8 7899 1 1 64 HIS HE2 H 31.430 41.063 24.746 1.00 . A A . 64 HIS HE2 1 1
8 7900 1 1 64 HIS N N 26.277 39.582 28.873 1.00 . A A . 64 HIS N 1 1
8 7901 1 1 64 HIS ND1 N 28.418 40.091 24.843 1.00 . A A . 64 HIS ND1 1 1
8 7902 1 1 64 HIS NE2 N 30.499 40.854 24.973 1.00 . A A . 64 HIS NE2 1 1
8 7903 1 1 64 HIS O O 28.910 40.141 29.609 1.00 . A A . 64 HIS O 1 1
8 7904 1 1 64 HIS OXT O 29.518 38.581 28.253 1.00 . A A . 64 HIS OXT 1 1
9 7905 1 1 1 MET C C 9.854 -48.217 24.266 1.00 . A A . 1 MET C 1 1
9 7906 1 1 1 MET CA C 8.352 -47.998 24.122 1.00 . A A . 1 MET CA 1 1
9 7907 1 1 1 MET CB C 8.024 -47.548 22.697 1.00 . A A . 1 MET CB 1 1
9 7908 1 1 1 MET CE C 8.113 -47.735 19.190 1.00 . A A . 1 MET CE 1 1
9 7909 1 1 1 MET CG C 8.296 -48.696 21.723 1.00 . A A . 1 MET CG 1 1
9 7910 1 1 1 MET H1 H 8.081 -46.010 24.677 1.00 . A A . 1 MET H1 1 1
9 7911 1 1 1 MET H2 H 8.447 -47.047 25.972 1.00 . A A . 1 MET H2 1 1
9 7912 1 1 1 MET H3 H 6.895 -47.063 25.279 1.00 . A A . 1 MET H3 1 1
9 7913 1 1 1 MET HA H 7.834 -48.922 24.334 1.00 . A A . 1 MET HA 1 1
9 7914 1 1 1 MET HB2 H 6.982 -47.264 22.641 1.00 . A A . 1 MET HB2 1 1
9 7915 1 1 1 MET HB3 H 8.641 -46.702 22.435 1.00 . A A . 1 MET HB3 1 1
9 7916 1 1 1 MET HE1 H 7.653 -48.652 18.849 1.00 . A A . 1 MET HE1 1 1
9 7917 1 1 1 MET HE2 H 8.554 -47.223 18.350 1.00 . A A . 1 MET HE2 1 1
9 7918 1 1 1 MET HE3 H 7.366 -47.099 19.646 1.00 . A A . 1 MET HE3 1 1
9 7919 1 1 1 MET HG2 H 8.762 -49.513 22.252 1.00 . A A . 1 MET HG2 1 1
9 7920 1 1 1 MET HG3 H 7.362 -49.030 21.292 1.00 . A A . 1 MET HG3 1 1
9 7921 1 1 1 MET N N 7.911 -46.951 25.086 1.00 . A A . 1 MET N 1 1
9 7922 1 1 1 MET O O 10.656 -47.474 23.699 1.00 . A A . 1 MET O 1 1
9 7923 1 1 1 MET SD S 9.396 -48.121 20.406 1.00 . A A . 1 MET SD 1 1
9 7924 1 1 2 GLU C C 12.118 -50.584 24.224 1.00 . A A . 2 GLU C 1 1
9 7925 1 1 2 GLU CA C 11.638 -49.548 25.237 1.00 . A A . 2 GLU CA 1 1
9 7926 1 1 2 GLU CB C 11.851 -50.080 26.655 1.00 . A A . 2 GLU CB 1 1
9 7927 1 1 2 GLU CD C 12.163 -49.056 28.917 1.00 . A A . 2 GLU CD 1 1
9 7928 1 1 2 GLU CG C 11.291 -49.078 27.666 1.00 . A A . 2 GLU CG 1 1
9 7929 1 1 2 GLU H H 9.545 -49.799 25.451 1.00 . A A . 2 GLU H 1 1
9 7930 1 1 2 GLU HA H 12.216 -48.644 25.114 1.00 . A A . 2 GLU HA 1 1
9 7931 1 1 2 GLU HB2 H 11.340 -51.026 26.764 1.00 . A A . 2 GLU HB2 1 1
9 7932 1 1 2 GLU HB3 H 12.906 -50.217 26.834 1.00 . A A . 2 GLU HB3 1 1
9 7933 1 1 2 GLU HG2 H 11.277 -48.093 27.222 1.00 . A A . 2 GLU HG2 1 1
9 7934 1 1 2 GLU HG3 H 10.285 -49.365 27.936 1.00 . A A . 2 GLU HG3 1 1
9 7935 1 1 2 GLU N N 10.228 -49.241 25.025 1.00 . A A . 2 GLU N 1 1
9 7936 1 1 2 GLU O O 12.744 -51.579 24.590 1.00 . A A . 2 GLU O 1 1
9 7937 1 1 2 GLU OE1 O 13.367 -48.918 28.774 1.00 . A A . 2 GLU OE1 1 1
9 7938 1 1 2 GLU OE2 O 11.614 -49.180 30.000 1.00 . A A . 2 GLU OE2 1 1
9 7939 1 1 3 GLU C C 12.707 -50.492 20.670 1.00 . A A . 3 GLU C 1 1
9 7940 1 1 3 GLU CA C 12.227 -51.263 21.896 1.00 . A A . 3 GLU CA 1 1
9 7941 1 1 3 GLU CB C 11.053 -52.164 21.508 1.00 . A A . 3 GLU CB 1 1
9 7942 1 1 3 GLU CD C 9.597 -53.947 22.487 1.00 . A A . 3 GLU CD 1 1
9 7943 1 1 3 GLU CG C 11.010 -53.376 22.439 1.00 . A A . 3 GLU CG 1 1
9 7944 1 1 3 GLU H H 11.320 -49.533 22.719 1.00 . A A . 3 GLU H 1 1
9 7945 1 1 3 GLU HA H 13.034 -51.880 22.260 1.00 . A A . 3 GLU HA 1 1
9 7946 1 1 3 GLU HB2 H 10.130 -51.609 21.594 1.00 . A A . 3 GLU HB2 1 1
9 7947 1 1 3 GLU HB3 H 11.178 -52.499 20.489 1.00 . A A . 3 GLU HB3 1 1
9 7948 1 1 3 GLU HG2 H 11.689 -54.133 22.073 1.00 . A A . 3 GLU HG2 1 1
9 7949 1 1 3 GLU HG3 H 11.308 -53.076 23.432 1.00 . A A . 3 GLU HG3 1 1
9 7950 1 1 3 GLU N N 11.821 -50.343 22.952 1.00 . A A . 3 GLU N 1 1
9 7951 1 1 3 GLU O O 12.024 -50.446 19.647 1.00 . A A . 3 GLU O 1 1
9 7952 1 1 3 GLU OE1 O 8.913 -53.869 21.480 1.00 . A A . 3 GLU OE1 1 1
9 7953 1 1 3 GLU OE2 O 9.218 -54.451 23.531 1.00 . A A . 3 GLU OE2 1 1
9 7954 1 1 4 GLY C C 14.297 -47.625 19.919 1.00 . A A . 4 GLY C 1 1
9 7955 1 1 4 GLY CA C 14.448 -49.122 19.676 1.00 . A A . 4 GLY CA 1 1
9 7956 1 1 4 GLY H H 14.386 -49.960 21.621 1.00 . A A . 4 GLY H 1 1
9 7957 1 1 4 GLY HA2 H 15.498 -49.363 19.575 1.00 . A A . 4 GLY HA2 1 1
9 7958 1 1 4 GLY HA3 H 13.935 -49.385 18.763 1.00 . A A . 4 GLY HA3 1 1
9 7959 1 1 4 GLY N N 13.886 -49.888 20.781 1.00 . A A . 4 GLY N 1 1
9 7960 1 1 4 GLY O O 14.115 -46.849 18.980 1.00 . A A . 4 GLY O 1 1
9 7961 1 1 5 GLY C C 15.347 -44.988 20.891 1.00 . A A . 5 GLY C 1 1
9 7962 1 1 5 GLY CA C 14.244 -45.817 21.538 1.00 . A A . 5 GLY CA 1 1
9 7963 1 1 5 GLY H H 14.520 -47.889 21.890 1.00 . A A . 5 GLY H 1 1
9 7964 1 1 5 GLY HA2 H 13.283 -45.454 21.203 1.00 . A A . 5 GLY HA2 1 1
9 7965 1 1 5 GLY HA3 H 14.309 -45.713 22.611 1.00 . A A . 5 GLY HA3 1 1
9 7966 1 1 5 GLY N N 14.374 -47.225 21.183 1.00 . A A . 5 GLY N 1 1
9 7967 1 1 5 GLY O O 15.739 -45.240 19.751 1.00 . A A . 5 GLY O 1 1
9 7968 1 1 6 ASP C C 18.270 -43.639 21.565 1.00 . A A . 6 ASP C 1 1
9 7969 1 1 6 ASP CA C 16.904 -43.137 21.111 1.00 . A A . 6 ASP CA 1 1
9 7970 1 1 6 ASP CB C 16.695 -41.703 21.600 1.00 . A A . 6 ASP CB 1 1
9 7971 1 1 6 ASP CG C 16.222 -40.822 20.449 1.00 . A A . 6 ASP CG 1 1
9 7972 1 1 6 ASP H H 15.494 -43.843 22.526 1.00 . A A . 6 ASP H 1 1
9 7973 1 1 6 ASP HA H 16.868 -43.145 20.031 1.00 . A A . 6 ASP HA 1 1
9 7974 1 1 6 ASP HB2 H 15.953 -41.698 22.386 1.00 . A A . 6 ASP HB2 1 1
9 7975 1 1 6 ASP HB3 H 17.628 -41.317 21.985 1.00 . A A . 6 ASP HB3 1 1
9 7976 1 1 6 ASP N N 15.845 -43.998 21.625 1.00 . A A . 6 ASP N 1 1
9 7977 1 1 6 ASP O O 18.713 -43.341 22.675 1.00 . A A . 6 ASP O 1 1
9 7978 1 1 6 ASP OD1 O 17.068 -40.280 19.757 1.00 . A A . 6 ASP OD1 1 1
9 7979 1 1 6 ASP OD2 O 15.020 -40.703 20.276 1.00 . A A . 6 ASP OD2 1 1
9 7980 1 1 7 PHE C C 21.045 -45.212 19.754 1.00 . A A . 7 PHE C 1 1
9 7981 1 1 7 PHE CA C 20.249 -44.939 21.026 1.00 . A A . 7 PHE CA 1 1
9 7982 1 1 7 PHE CB C 20.101 -46.235 21.826 1.00 . A A . 7 PHE CB 1 1
9 7983 1 1 7 PHE CD1 C 21.262 -45.720 24.003 1.00 . A A . 7 PHE CD1 1 1
9 7984 1 1 7 PHE CD2 C 22.364 -47.179 22.411 1.00 . A A . 7 PHE CD2 1 1
9 7985 1 1 7 PHE CE1 C 22.346 -45.856 24.878 1.00 . A A . 7 PHE CE1 1 1
9 7986 1 1 7 PHE CE2 C 23.449 -47.315 23.285 1.00 . A A . 7 PHE CE2 1 1
9 7987 1 1 7 PHE CG C 21.270 -46.381 22.770 1.00 . A A . 7 PHE CG 1 1
9 7988 1 1 7 PHE CZ C 23.440 -46.653 24.520 1.00 . A A . 7 PHE CZ 1 1
9 7989 1 1 7 PHE H H 18.531 -44.605 19.832 1.00 . A A . 7 PHE H 1 1
9 7990 1 1 7 PHE HA H 20.784 -44.219 21.627 1.00 . A A . 7 PHE HA 1 1
9 7991 1 1 7 PHE HB2 H 19.182 -46.205 22.393 1.00 . A A . 7 PHE HB2 1 1
9 7992 1 1 7 PHE HB3 H 20.079 -47.076 21.149 1.00 . A A . 7 PHE HB3 1 1
9 7993 1 1 7 PHE HD1 H 20.418 -45.105 24.280 1.00 . A A . 7 PHE HD1 1 1
9 7994 1 1 7 PHE HD2 H 22.371 -47.689 21.459 1.00 . A A . 7 PHE HD2 1 1
9 7995 1 1 7 PHE HE1 H 22.339 -45.345 25.830 1.00 . A A . 7 PHE HE1 1 1
9 7996 1 1 7 PHE HE2 H 24.291 -47.931 23.009 1.00 . A A . 7 PHE HE2 1 1
9 7997 1 1 7 PHE HZ H 24.276 -46.758 25.195 1.00 . A A . 7 PHE HZ 1 1
9 7998 1 1 7 PHE N N 18.933 -44.401 20.702 1.00 . A A . 7 PHE N 1 1
9 7999 1 1 7 PHE O O 21.699 -46.248 19.630 1.00 . A A . 7 PHE O 1 1
9 8000 1 1 8 ASP C C 22.127 -43.067 17.012 1.00 . A A . 8 ASP C 1 1
9 8001 1 1 8 ASP CA C 21.703 -44.428 17.552 1.00 . A A . 8 ASP CA 1 1
9 8002 1 1 8 ASP CB C 20.815 -45.133 16.525 1.00 . A A . 8 ASP CB 1 1
9 8003 1 1 8 ASP CG C 20.713 -46.618 16.856 1.00 . A A . 8 ASP CG 1 1
9 8004 1 1 8 ASP H H 20.446 -43.473 18.966 1.00 . A A . 8 ASP H 1 1
9 8005 1 1 8 ASP HA H 22.584 -45.028 17.722 1.00 . A A . 8 ASP HA 1 1
9 8006 1 1 8 ASP HB2 H 19.829 -44.693 16.542 1.00 . A A . 8 ASP HB2 1 1
9 8007 1 1 8 ASP HB3 H 21.243 -45.015 15.541 1.00 . A A . 8 ASP HB3 1 1
9 8008 1 1 8 ASP N N 20.984 -44.278 18.812 1.00 . A A . 8 ASP N 1 1
9 8009 1 1 8 ASP O O 21.850 -42.731 15.860 1.00 . A A . 8 ASP O 1 1
9 8010 1 1 8 ASP OD1 O 21.676 -47.327 16.612 1.00 . A A . 8 ASP OD1 1 1
9 8011 1 1 8 ASP OD2 O 19.674 -47.025 17.348 1.00 . A A . 8 ASP OD2 1 1
9 8012 1 1 9 ASN C C 22.162 -40.227 16.693 1.00 . A A . 9 ASN C 1 1
9 8013 1 1 9 ASN CA C 23.260 -40.964 17.446 1.00 . A A . 9 ASN CA 1 1
9 8014 1 1 9 ASN CB C 24.498 -41.089 16.561 1.00 . A A . 9 ASN CB 1 1
9 8015 1 1 9 ASN CG C 24.099 -41.568 15.169 1.00 . A A . 9 ASN CG 1 1
9 8016 1 1 9 ASN H H 22.994 -42.607 18.755 1.00 . A A . 9 ASN H 1 1
9 8017 1 1 9 ASN HA H 23.518 -40.399 18.329 1.00 . A A . 9 ASN HA 1 1
9 8018 1 1 9 ASN HB2 H 24.981 -40.127 16.485 1.00 . A A . 9 ASN HB2 1 1
9 8019 1 1 9 ASN HB3 H 25.179 -41.800 17.002 1.00 . A A . 9 ASN HB3 1 1
9 8020 1 1 9 ASN HD21 H 24.333 -43.492 15.603 1.00 . A A . 9 ASN HD21 1 1
9 8021 1 1 9 ASN HD22 H 23.832 -43.162 14.016 1.00 . A A . 9 ASN HD22 1 1
9 8022 1 1 9 ASN N N 22.803 -42.287 17.849 1.00 . A A . 9 ASN N 1 1
9 8023 1 1 9 ASN ND2 N 24.087 -42.847 14.908 1.00 . A A . 9 ASN ND2 1 1
9 8024 1 1 9 ASN O O 22.428 -39.478 15.754 1.00 . A A . 9 ASN O 1 1
9 8025 1 1 9 ASN OD1 O 23.789 -40.756 14.297 1.00 . A A . 9 ASN OD1 1 1
9 8026 1 1 10 TYR C C 19.937 -38.290 16.510 1.00 . A A . 10 TYR C 1 1
9 8027 1 1 10 TYR CA C 19.782 -39.807 16.484 1.00 . A A . 10 TYR CA 1 1
9 8028 1 1 10 TYR CB C 18.494 -40.203 17.209 1.00 . A A . 10 TYR CB 1 1
9 8029 1 1 10 TYR CD1 C 17.185 -39.571 15.149 1.00 . A A . 10 TYR CD1 1 1
9 8030 1 1 10 TYR CD2 C 16.629 -41.633 16.295 1.00 . A A . 10 TYR CD2 1 1
9 8031 1 1 10 TYR CE1 C 16.180 -39.823 14.208 1.00 . A A . 10 TYR CE1 1 1
9 8032 1 1 10 TYR CE2 C 15.624 -41.886 15.354 1.00 . A A . 10 TYR CE2 1 1
9 8033 1 1 10 TYR CG C 17.409 -40.476 16.193 1.00 . A A . 10 TYR CG 1 1
9 8034 1 1 10 TYR CZ C 15.400 -40.980 14.310 1.00 . A A . 10 TYR CZ 1 1
9 8035 1 1 10 TYR H H 20.785 -41.058 17.873 1.00 . A A . 10 TYR H 1 1
9 8036 1 1 10 TYR HA H 19.719 -40.135 15.458 1.00 . A A . 10 TYR HA 1 1
9 8037 1 1 10 TYR HB2 H 18.670 -41.092 17.796 1.00 . A A . 10 TYR HB2 1 1
9 8038 1 1 10 TYR HB3 H 18.183 -39.398 17.857 1.00 . A A . 10 TYR HB3 1 1
9 8039 1 1 10 TYR HD1 H 17.788 -38.677 15.070 1.00 . A A . 10 TYR HD1 1 1
9 8040 1 1 10 TYR HD2 H 16.802 -42.332 17.101 1.00 . A A . 10 TYR HD2 1 1
9 8041 1 1 10 TYR HE1 H 16.007 -39.125 13.402 1.00 . A A . 10 TYR HE1 1 1
9 8042 1 1 10 TYR HE2 H 15.022 -42.779 15.433 1.00 . A A . 10 TYR HE2 1 1
9 8043 1 1 10 TYR HH H 13.596 -41.412 13.857 1.00 . A A . 10 TYR HH 1 1
9 8044 1 1 10 TYR N N 20.927 -40.450 17.118 1.00 . A A . 10 TYR N 1 1
9 8045 1 1 10 TYR O O 19.864 -37.631 15.473 1.00 . A A . 10 TYR O 1 1
9 8046 1 1 10 TYR OH O 14.410 -41.229 13.381 1.00 . A A . 10 TYR OH 1 1
9 8047 1 1 11 TYR C C 21.477 -35.804 16.991 1.00 . A A . 11 TYR C 1 1
9 8048 1 1 11 TYR CA C 20.318 -36.301 17.850 1.00 . A A . 11 TYR CA 1 1
9 8049 1 1 11 TYR CB C 20.580 -35.953 19.316 1.00 . A A . 11 TYR CB 1 1
9 8050 1 1 11 TYR CD1 C 18.612 -34.540 20.016 1.00 . A A . 11 TYR CD1 1 1
9 8051 1 1 11 TYR CD2 C 18.696 -36.859 20.724 1.00 . A A . 11 TYR CD2 1 1
9 8052 1 1 11 TYR CE1 C 17.393 -34.380 20.683 1.00 . A A . 11 TYR CE1 1 1
9 8053 1 1 11 TYR CE2 C 17.476 -36.698 21.392 1.00 . A A . 11 TYR CE2 1 1
9 8054 1 1 11 TYR CG C 19.264 -35.780 20.036 1.00 . A A . 11 TYR CG 1 1
9 8055 1 1 11 TYR CZ C 16.824 -35.459 21.371 1.00 . A A . 11 TYR CZ 1 1
9 8056 1 1 11 TYR H H 20.203 -38.317 18.494 1.00 . A A . 11 TYR H 1 1
9 8057 1 1 11 TYR HA H 19.410 -35.810 17.533 1.00 . A A . 11 TYR HA 1 1
9 8058 1 1 11 TYR HB2 H 21.143 -36.750 19.780 1.00 . A A . 11 TYR HB2 1 1
9 8059 1 1 11 TYR HB3 H 21.144 -35.033 19.373 1.00 . A A . 11 TYR HB3 1 1
9 8060 1 1 11 TYR HD1 H 19.052 -33.708 19.484 1.00 . A A . 11 TYR HD1 1 1
9 8061 1 1 11 TYR HD2 H 19.198 -37.814 20.740 1.00 . A A . 11 TYR HD2 1 1
9 8062 1 1 11 TYR HE1 H 16.890 -33.424 20.668 1.00 . A A . 11 TYR HE1 1 1
9 8063 1 1 11 TYR HE2 H 17.038 -37.530 21.922 1.00 . A A . 11 TYR HE2 1 1
9 8064 1 1 11 TYR HH H 15.150 -36.137 21.991 1.00 . A A . 11 TYR HH 1 1
9 8065 1 1 11 TYR N N 20.153 -37.742 17.702 1.00 . A A . 11 TYR N 1 1
9 8066 1 1 11 TYR O O 22.380 -36.567 16.650 1.00 . A A . 11 TYR O 1 1
9 8067 1 1 11 TYR OH O 15.622 -35.301 22.029 1.00 . A A . 11 TYR OH 1 1
9 8068 1 1 12 GLY C C 22.886 -32.554 16.347 1.00 . A A . 12 GLY C 1 1
9 8069 1 1 12 GLY CA C 22.496 -33.933 15.826 1.00 . A A . 12 GLY CA 1 1
9 8070 1 1 12 GLY H H 20.697 -33.960 16.946 1.00 . A A . 12 GLY H 1 1
9 8071 1 1 12 GLY HA2 H 23.362 -34.579 15.845 1.00 . A A . 12 GLY HA2 1 1
9 8072 1 1 12 GLY HA3 H 22.145 -33.839 14.810 1.00 . A A . 12 GLY HA3 1 1
9 8073 1 1 12 GLY N N 21.443 -34.521 16.646 1.00 . A A . 12 GLY N 1 1
9 8074 1 1 12 GLY O O 24.025 -32.335 16.758 1.00 . A A . 12 GLY O 1 1
9 8075 1 1 13 ALA C C 22.378 -30.262 18.313 1.00 . A A . 13 ALA C 1 1
9 8076 1 1 13 ALA CA C 22.188 -30.273 16.800 1.00 . A A . 13 ALA CA 1 1
9 8077 1 1 13 ALA CB C 21.020 -29.361 16.424 1.00 . A A . 13 ALA CB 1 1
9 8078 1 1 13 ALA H H 21.043 -31.861 15.987 1.00 . A A . 13 ALA H 1 1
9 8079 1 1 13 ALA HA H 23.086 -29.901 16.330 1.00 . A A . 13 ALA HA 1 1
9 8080 1 1 13 ALA HB1 H 20.099 -29.780 16.801 1.00 . A A . 13 ALA HB1 1 1
9 8081 1 1 13 ALA HB2 H 20.961 -29.274 15.349 1.00 . A A . 13 ALA HB2 1 1
9 8082 1 1 13 ALA HB3 H 21.173 -28.382 16.856 1.00 . A A . 13 ALA HB3 1 1
9 8083 1 1 13 ALA N N 21.933 -31.628 16.327 1.00 . A A . 13 ALA N 1 1
9 8084 1 1 13 ALA O O 21.510 -29.800 19.054 1.00 . A A . 13 ALA O 1 1
9 8085 1 1 14 ASP C C 25.259 -30.400 20.455 1.00 . A A . 14 ASP C 1 1
9 8086 1 1 14 ASP CA C 23.815 -30.814 20.193 1.00 . A A . 14 ASP CA 1 1
9 8087 1 1 14 ASP CB C 23.581 -32.227 20.733 1.00 . A A . 14 ASP CB 1 1
9 8088 1 1 14 ASP CG C 23.505 -32.196 22.255 1.00 . A A . 14 ASP CG 1 1
9 8089 1 1 14 ASP H H 24.175 -31.124 18.127 1.00 . A A . 14 ASP H 1 1
9 8090 1 1 14 ASP HA H 23.155 -30.132 20.708 1.00 . A A . 14 ASP HA 1 1
9 8091 1 1 14 ASP HB2 H 22.653 -32.613 20.334 1.00 . A A . 14 ASP HB2 1 1
9 8092 1 1 14 ASP HB3 H 24.396 -32.866 20.428 1.00 . A A . 14 ASP HB3 1 1
9 8093 1 1 14 ASP N N 23.520 -30.771 18.765 1.00 . A A . 14 ASP N 1 1
9 8094 1 1 14 ASP O O 26.007 -31.114 21.123 1.00 . A A . 14 ASP O 1 1
9 8095 1 1 14 ASP OD1 O 22.682 -31.459 22.773 1.00 . A A . 14 ASP OD1 1 1
9 8096 1 1 14 ASP OD2 O 24.271 -32.909 22.881 1.00 . A A . 14 ASP OD2 1 1
9 8097 1 1 15 ASN C C 26.977 -27.253 20.446 1.00 . A A . 15 ASN C 1 1
9 8098 1 1 15 ASN CA C 26.999 -28.740 20.110 1.00 . A A . 15 ASN CA 1 1
9 8099 1 1 15 ASN CB C 27.817 -28.967 18.837 1.00 . A A . 15 ASN CB 1 1
9 8100 1 1 15 ASN CG C 28.686 -30.210 18.989 1.00 . A A . 15 ASN CG 1 1
9 8101 1 1 15 ASN H H 25.002 -28.717 19.403 1.00 . A A . 15 ASN H 1 1
9 8102 1 1 15 ASN HA H 27.466 -29.277 20.922 1.00 . A A . 15 ASN HA 1 1
9 8103 1 1 15 ASN HB2 H 27.147 -29.097 17.999 1.00 . A A . 15 ASN HB2 1 1
9 8104 1 1 15 ASN HB3 H 28.450 -28.110 18.659 1.00 . A A . 15 ASN HB3 1 1
9 8105 1 1 15 ASN HD21 H 27.945 -31.105 17.378 1.00 . A A . 15 ASN HD21 1 1
9 8106 1 1 15 ASN HD22 H 29.134 -31.982 18.213 1.00 . A A . 15 ASN HD22 1 1
9 8107 1 1 15 ASN N N 25.642 -29.242 19.926 1.00 . A A . 15 ASN N 1 1
9 8108 1 1 15 ASN ND2 N 28.580 -31.180 18.121 1.00 . A A . 15 ASN ND2 1 1
9 8109 1 1 15 ASN O O 27.029 -26.882 21.619 1.00 . A A . 15 ASN O 1 1
9 8110 1 1 15 ASN OD1 O 29.482 -30.302 19.923 1.00 . A A . 15 ASN OD1 1 1
9 8111 1 1 16 GLN C C 27.447 -24.502 20.877 1.00 . A A . 16 GLN C 1 1
9 8112 1 1 16 GLN CA C 26.862 -24.960 19.546 1.00 . A A . 16 GLN CA 1 1
9 8113 1 1 16 GLN CB C 25.425 -24.450 19.407 1.00 . A A . 16 GLN CB 1 1
9 8114 1 1 16 GLN CD C 23.230 -25.332 20.218 1.00 . A A . 16 GLN CD 1 1
9 8115 1 1 16 GLN CG C 24.604 -24.828 20.644 1.00 . A A . 16 GLN CG 1 1
9 8116 1 1 16 GLN H H 26.856 -26.805 18.500 1.00 . A A . 16 GLN H 1 1
9 8117 1 1 16 GLN HA H 27.451 -24.528 18.751 1.00 . A A . 16 GLN HA 1 1
9 8118 1 1 16 GLN HB2 H 25.438 -23.376 19.302 1.00 . A A . 16 GLN HB2 1 1
9 8119 1 1 16 GLN HB3 H 24.973 -24.890 18.532 1.00 . A A . 16 GLN HB3 1 1
9 8120 1 1 16 GLN HE21 H 23.584 -27.206 20.774 1.00 . A A . 16 GLN HE21 1 1
9 8121 1 1 16 GLN HE22 H 22.047 -26.924 20.111 1.00 . A A . 16 GLN HE22 1 1
9 8122 1 1 16 GLN HG2 H 25.113 -25.602 21.195 1.00 . A A . 16 GLN HG2 1 1
9 8123 1 1 16 GLN HG3 H 24.485 -23.959 21.274 1.00 . A A . 16 GLN HG3 1 1
9 8124 1 1 16 GLN N N 26.897 -26.422 19.401 1.00 . A A . 16 GLN N 1 1
9 8125 1 1 16 GLN NE2 N 22.928 -26.592 20.381 1.00 . A A . 16 GLN NE2 1 1
9 8126 1 1 16 GLN O O 26.834 -23.714 21.600 1.00 . A A . 16 GLN O 1 1
9 8127 1 1 16 GLN OE1 O 22.410 -24.561 19.720 1.00 . A A . 16 GLN OE1 1 1
9 8128 1 1 17 SER C C 30.078 -23.343 22.279 1.00 . A A . 17 SER C 1 1
9 8129 1 1 17 SER CA C 29.297 -24.643 22.442 1.00 . A A . 17 SER CA 1 1
9 8130 1 1 17 SER CB C 30.249 -25.761 22.868 1.00 . A A . 17 SER CB 1 1
9 8131 1 1 17 SER H H 29.070 -25.626 20.578 1.00 . A A . 17 SER H 1 1
9 8132 1 1 17 SER HA H 28.551 -24.509 23.210 1.00 . A A . 17 SER HA 1 1
9 8133 1 1 17 SER HB2 H 30.664 -26.236 21.995 1.00 . A A . 17 SER HB2 1 1
9 8134 1 1 17 SER HB3 H 31.050 -25.343 23.463 1.00 . A A . 17 SER HB3 1 1
9 8135 1 1 17 SER HG H 28.660 -26.821 23.236 1.00 . A A . 17 SER HG 1 1
9 8136 1 1 17 SER N N 28.633 -25.003 21.195 1.00 . A A . 17 SER N 1 1
9 8137 1 1 17 SER O O 31.295 -23.357 22.094 1.00 . A A . 17 SER O 1 1
9 8138 1 1 17 SER OG O 29.530 -26.725 23.627 1.00 . A A . 17 SER OG 1 1
9 8139 1 1 18 GLU C C 31.022 -20.936 21.069 1.00 . A A . 18 GLU C 1 1
9 8140 1 1 18 GLU CA C 30.008 -20.916 22.208 1.00 . A A . 18 GLU CA 1 1
9 8141 1 1 18 GLU CB C 30.709 -20.536 23.512 1.00 . A A . 18 GLU CB 1 1
9 8142 1 1 18 GLU CD C 32.153 -18.737 24.482 1.00 . A A . 18 GLU CD 1 1
9 8143 1 1 18 GLU CG C 31.018 -19.038 23.510 1.00 . A A . 18 GLU CG 1 1
9 8144 1 1 18 GLU H H 28.403 -22.269 22.497 1.00 . A A . 18 GLU H 1 1
9 8145 1 1 18 GLU HA H 29.251 -20.177 21.991 1.00 . A A . 18 GLU HA 1 1
9 8146 1 1 18 GLU HB2 H 30.066 -20.770 24.348 1.00 . A A . 18 GLU HB2 1 1
9 8147 1 1 18 GLU HB3 H 31.632 -21.090 23.600 1.00 . A A . 18 GLU HB3 1 1
9 8148 1 1 18 GLU HG2 H 31.308 -18.733 22.514 1.00 . A A . 18 GLU HG2 1 1
9 8149 1 1 18 GLU HG3 H 30.137 -18.489 23.808 1.00 . A A . 18 GLU HG3 1 1
9 8150 1 1 18 GLU N N 29.370 -22.221 22.348 1.00 . A A . 18 GLU N 1 1
9 8151 1 1 18 GLU O O 32.176 -21.321 21.258 1.00 . A A . 18 GLU O 1 1
9 8152 1 1 18 GLU OE1 O 33.159 -19.424 24.418 1.00 . A A . 18 GLU OE1 1 1
9 8153 1 1 18 GLU OE2 O 31.998 -17.828 25.280 1.00 . A A . 18 GLU OE2 1 1
9 8154 1 1 19 CYS C C 31.124 -19.308 17.822 1.00 . A A . 19 CYS C 1 1
9 8155 1 1 19 CYS CA C 31.464 -20.491 18.722 1.00 . A A . 19 CYS CA 1 1
9 8156 1 1 19 CYS CB C 31.324 -21.793 17.932 1.00 . A A . 19 CYS CB 1 1
9 8157 1 1 19 CYS H H 29.654 -20.222 19.793 1.00 . A A . 19 CYS H 1 1
9 8158 1 1 19 CYS HA H 32.485 -20.395 19.057 1.00 . A A . 19 CYS HA 1 1
9 8159 1 1 19 CYS HB2 H 31.897 -21.723 17.019 1.00 . A A . 19 CYS HB2 1 1
9 8160 1 1 19 CYS HB3 H 31.692 -22.617 18.526 1.00 . A A . 19 CYS HB3 1 1
9 8161 1 1 19 CYS HG H 29.134 -22.357 18.329 1.00 . A A . 19 CYS HG 1 1
9 8162 1 1 19 CYS N N 30.585 -20.517 19.886 1.00 . A A . 19 CYS N 1 1
9 8163 1 1 19 CYS O O 30.724 -19.485 16.671 1.00 . A A . 19 CYS O 1 1
9 8164 1 1 19 CYS SG S 29.582 -22.071 17.529 1.00 . A A . 19 CYS SG 1 1
9 8165 1 1 20 GLU C C 31.421 -15.651 18.361 1.00 . A A . 20 GLU C 1 1
9 8166 1 1 20 GLU CA C 30.991 -16.894 17.589 1.00 . A A . 20 GLU CA 1 1
9 8167 1 1 20 GLU CB C 29.493 -16.817 17.288 1.00 . A A . 20 GLU CB 1 1
9 8168 1 1 20 GLU CD C 28.250 -15.362 18.899 1.00 . A A . 20 GLU CD 1 1
9 8169 1 1 20 GLU CG C 28.709 -16.785 18.601 1.00 . A A . 20 GLU CG 1 1
9 8170 1 1 20 GLU H H 31.606 -18.019 19.275 1.00 . A A . 20 GLU H 1 1
9 8171 1 1 20 GLU HA H 31.533 -16.931 16.655 1.00 . A A . 20 GLU HA 1 1
9 8172 1 1 20 GLU HB2 H 29.286 -15.922 16.720 1.00 . A A . 20 GLU HB2 1 1
9 8173 1 1 20 GLU HB3 H 29.195 -17.683 16.715 1.00 . A A . 20 GLU HB3 1 1
9 8174 1 1 20 GLU HG2 H 27.848 -17.431 18.519 1.00 . A A . 20 GLU HG2 1 1
9 8175 1 1 20 GLU HG3 H 29.342 -17.131 19.405 1.00 . A A . 20 GLU HG3 1 1
9 8176 1 1 20 GLU N N 31.285 -18.100 18.353 1.00 . A A . 20 GLU N 1 1
9 8177 1 1 20 GLU O O 31.831 -14.652 17.770 1.00 . A A . 20 GLU O 1 1
9 8178 1 1 20 GLU OE1 O 27.166 -15.007 18.466 1.00 . A A . 20 GLU OE1 1 1
9 8179 1 1 20 GLU OE2 O 28.989 -14.647 19.556 1.00 . A A . 20 GLU OE2 1 1
9 8180 1 1 21 TYR C C 33.203 -14.332 20.428 1.00 . A A . 21 TYR C 1 1
9 8181 1 1 21 TYR CA C 31.704 -14.594 20.529 1.00 . A A . 21 TYR CA 1 1
9 8182 1 1 21 TYR CB C 31.331 -14.882 21.984 1.00 . A A . 21 TYR CB 1 1
9 8183 1 1 21 TYR CD1 C 33.272 -16.350 22.636 1.00 . A A . 21 TYR CD1 1 1
9 8184 1 1 21 TYR CD2 C 33.059 -14.168 23.674 1.00 . A A . 21 TYR CD2 1 1
9 8185 1 1 21 TYR CE1 C 34.435 -16.589 23.379 1.00 . A A . 21 TYR CE1 1 1
9 8186 1 1 21 TYR CE2 C 34.222 -14.407 24.416 1.00 . A A . 21 TYR CE2 1 1
9 8187 1 1 21 TYR CG C 32.584 -15.139 22.784 1.00 . A A . 21 TYR CG 1 1
9 8188 1 1 21 TYR CZ C 34.911 -15.618 24.268 1.00 . A A . 21 TYR CZ 1 1
9 8189 1 1 21 TYR H H 30.989 -16.543 20.101 1.00 . A A . 21 TYR H 1 1
9 8190 1 1 21 TYR HA H 31.172 -13.714 20.200 1.00 . A A . 21 TYR HA 1 1
9 8191 1 1 21 TYR HB2 H 30.808 -14.030 22.396 1.00 . A A . 21 TYR HB2 1 1
9 8192 1 1 21 TYR HB3 H 30.692 -15.752 22.027 1.00 . A A . 21 TYR HB3 1 1
9 8193 1 1 21 TYR HD1 H 32.906 -17.098 21.950 1.00 . A A . 21 TYR HD1 1 1
9 8194 1 1 21 TYR HD2 H 32.529 -13.235 23.787 1.00 . A A . 21 TYR HD2 1 1
9 8195 1 1 21 TYR HE1 H 34.967 -17.522 23.264 1.00 . A A . 21 TYR HE1 1 1
9 8196 1 1 21 TYR HE2 H 34.589 -13.658 25.102 1.00 . A A . 21 TYR HE2 1 1
9 8197 1 1 21 TYR HH H 36.758 -15.307 24.636 1.00 . A A . 21 TYR HH 1 1
9 8198 1 1 21 TYR N N 31.323 -15.720 19.685 1.00 . A A . 21 TYR N 1 1
9 8199 1 1 21 TYR O O 33.738 -13.461 21.114 1.00 . A A . 21 TYR O 1 1
9 8200 1 1 21 TYR OH O 36.057 -15.853 24.999 1.00 . A A . 21 TYR OH 1 1
9 8201 1 1 22 THR C C 35.601 -13.887 18.313 1.00 . A A . 22 THR C 1 1
9 8202 1 1 22 THR CA C 35.313 -14.931 19.385 1.00 . A A . 22 THR CA 1 1
9 8203 1 1 22 THR CB C 35.939 -16.267 18.980 1.00 . A A . 22 THR CB 1 1
9 8204 1 1 22 THR CG2 C 37.451 -16.212 19.200 1.00 . A A . 22 THR CG2 1 1
9 8205 1 1 22 THR H H 33.396 -15.769 19.048 1.00 . A A . 22 THR H 1 1
9 8206 1 1 22 THR HA H 35.752 -14.608 20.318 1.00 . A A . 22 THR HA 1 1
9 8207 1 1 22 THR HB H 35.737 -16.458 17.938 1.00 . A A . 22 THR HB 1 1
9 8208 1 1 22 THR HG1 H 34.963 -16.908 20.536 1.00 . A A . 22 THR HG1 1 1
9 8209 1 1 22 THR HG21 H 37.658 -16.074 20.252 1.00 . A A . 22 THR HG21 1 1
9 8210 1 1 22 THR HG22 H 37.866 -15.387 18.640 1.00 . A A . 22 THR HG22 1 1
9 8211 1 1 22 THR HG23 H 37.898 -17.136 18.864 1.00 . A A . 22 THR HG23 1 1
9 8212 1 1 22 THR N N 33.875 -15.091 19.569 1.00 . A A . 22 THR N 1 1
9 8213 1 1 22 THR O O 36.525 -13.084 18.446 1.00 . A A . 22 THR O 1 1
9 8214 1 1 22 THR OG1 O 35.381 -17.308 19.770 1.00 . A A . 22 THR OG1 1 1
9 8215 1 1 23 ASP C C 34.402 -11.593 16.539 1.00 . A A . 23 ASP C 1 1
9 8216 1 1 23 ASP CA C 34.982 -12.951 16.161 1.00 . A A . 23 ASP CA 1 1
9 8217 1 1 23 ASP CB C 34.296 -13.470 14.896 1.00 . A A . 23 ASP CB 1 1
9 8218 1 1 23 ASP CG C 35.342 -13.982 13.911 1.00 . A A . 23 ASP CG 1 1
9 8219 1 1 23 ASP H H 34.082 -14.565 17.199 1.00 . A A . 23 ASP H 1 1
9 8220 1 1 23 ASP HA H 36.037 -12.838 15.964 1.00 . A A . 23 ASP HA 1 1
9 8221 1 1 23 ASP HB2 H 33.625 -14.274 15.157 1.00 . A A . 23 ASP HB2 1 1
9 8222 1 1 23 ASP HB3 H 33.736 -12.668 14.438 1.00 . A A . 23 ASP HB3 1 1
9 8223 1 1 23 ASP N N 34.804 -13.903 17.251 1.00 . A A . 23 ASP N 1 1
9 8224 1 1 23 ASP O O 34.429 -10.652 15.746 1.00 . A A . 23 ASP O 1 1
9 8225 1 1 23 ASP OD1 O 36.227 -14.703 14.340 1.00 . A A . 23 ASP OD1 1 1
9 8226 1 1 23 ASP OD2 O 35.244 -13.642 12.743 1.00 . A A . 23 ASP OD2 1 1
9 8227 1 1 24 TRP C C 34.334 -9.131 18.215 1.00 . A A . 24 TRP C 1 1
9 8228 1 1 24 TRP CA C 33.300 -10.254 18.243 1.00 . A A . 24 TRP CA 1 1
9 8229 1 1 24 TRP CB C 32.774 -10.441 19.670 1.00 . A A . 24 TRP CB 1 1
9 8230 1 1 24 TRP CD1 C 35.185 -10.822 20.364 1.00 . A A . 24 TRP CD1 1 1
9 8231 1 1 24 TRP CD2 C 33.892 -10.113 22.062 1.00 . A A . 24 TRP CD2 1 1
9 8232 1 1 24 TRP CE2 C 35.193 -10.284 22.588 1.00 . A A . 24 TRP CE2 1 1
9 8233 1 1 24 TRP CE3 C 32.878 -9.669 22.932 1.00 . A A . 24 TRP CE3 1 1
9 8234 1 1 24 TRP CG C 33.913 -10.461 20.648 1.00 . A A . 24 TRP CG 1 1
9 8235 1 1 24 TRP CH2 C 34.463 -9.584 24.778 1.00 . A A . 24 TRP CH2 1 1
9 8236 1 1 24 TRP CZ2 C 35.481 -10.024 23.928 1.00 . A A . 24 TRP CZ2 1 1
9 8237 1 1 24 TRP CZ3 C 33.164 -9.407 24.281 1.00 . A A . 24 TRP CZ3 1 1
9 8238 1 1 24 TRP H H 33.893 -12.286 18.346 1.00 . A A . 24 TRP H 1 1
9 8239 1 1 24 TRP HA H 32.475 -9.983 17.602 1.00 . A A . 24 TRP HA 1 1
9 8240 1 1 24 TRP HB2 H 32.109 -9.628 19.915 1.00 . A A . 24 TRP HB2 1 1
9 8241 1 1 24 TRP HB3 H 32.235 -11.374 19.731 1.00 . A A . 24 TRP HB3 1 1
9 8242 1 1 24 TRP HD1 H 35.551 -11.139 19.400 1.00 . A A . 24 TRP HD1 1 1
9 8243 1 1 24 TRP HE1 H 36.903 -10.919 21.580 1.00 . A A . 24 TRP HE1 1 1
9 8244 1 1 24 TRP HE3 H 31.874 -9.530 22.559 1.00 . A A . 24 TRP HE3 1 1
9 8245 1 1 24 TRP HH2 H 34.677 -9.380 25.817 1.00 . A A . 24 TRP HH2 1 1
9 8246 1 1 24 TRP HZ2 H 36.483 -10.162 24.306 1.00 . A A . 24 TRP HZ2 1 1
9 8247 1 1 24 TRP HZ3 H 32.378 -9.067 24.941 1.00 . A A . 24 TRP HZ3 1 1
9 8248 1 1 24 TRP N N 33.882 -11.501 17.758 1.00 . A A . 24 TRP N 1 1
9 8249 1 1 24 TRP NE1 N 35.946 -10.717 21.514 1.00 . A A . 24 TRP NE1 1 1
9 8250 1 1 24 TRP O O 35.216 -9.108 17.356 1.00 . A A . 24 TRP O 1 1
9 8251 1 1 25 LYS C C 36.519 -7.565 19.719 1.00 . A A . 25 LYS C 1 1
9 8252 1 1 25 LYS CA C 35.155 -7.088 19.233 1.00 . A A . 25 LYS CA 1 1
9 8253 1 1 25 LYS CB C 34.618 -6.016 20.181 1.00 . A A . 25 LYS CB 1 1
9 8254 1 1 25 LYS CD C 35.097 -5.861 22.626 1.00 . A A . 25 LYS CD 1 1
9 8255 1 1 25 LYS CE C 34.830 -6.489 23.995 1.00 . A A . 25 LYS CE 1 1
9 8256 1 1 25 LYS CG C 34.337 -6.638 21.550 1.00 . A A . 25 LYS CG 1 1
9 8257 1 1 25 LYS H H 33.499 -8.275 19.820 1.00 . A A . 25 LYS H 1 1
9 8258 1 1 25 LYS HA H 35.264 -6.659 18.249 1.00 . A A . 25 LYS HA 1 1
9 8259 1 1 25 LYS HB2 H 35.351 -5.231 20.285 1.00 . A A . 25 LYS HB2 1 1
9 8260 1 1 25 LYS HB3 H 33.704 -5.607 19.779 1.00 . A A . 25 LYS HB3 1 1
9 8261 1 1 25 LYS HD2 H 36.156 -5.895 22.413 1.00 . A A . 25 LYS HD2 1 1
9 8262 1 1 25 LYS HD3 H 34.764 -4.834 22.632 1.00 . A A . 25 LYS HD3 1 1
9 8263 1 1 25 LYS HE2 H 33.829 -6.894 24.017 1.00 . A A . 25 LYS HE2 1 1
9 8264 1 1 25 LYS HE3 H 35.543 -7.281 24.173 1.00 . A A . 25 LYS HE3 1 1
9 8265 1 1 25 LYS HG2 H 33.276 -6.594 21.754 1.00 . A A . 25 LYS HG2 1 1
9 8266 1 1 25 LYS HG3 H 34.662 -7.667 21.554 1.00 . A A . 25 LYS HG3 1 1
9 8267 1 1 25 LYS HZ1 H 35.851 -4.919 24.906 1.00 . A A . 25 LYS HZ1 1 1
9 8268 1 1 25 LYS HZ2 H 34.991 -5.908 25.989 1.00 . A A . 25 LYS HZ2 1 1
9 8269 1 1 25 LYS HZ3 H 34.162 -4.796 25.007 1.00 . A A . 25 LYS HZ3 1 1
9 8270 1 1 25 LYS N N 34.221 -8.205 19.160 1.00 . A A . 25 LYS N 1 1
9 8271 1 1 25 LYS NZ N 34.969 -5.449 25.054 1.00 . A A . 25 LYS NZ 1 1
9 8272 1 1 25 LYS O O 37.163 -6.909 20.537 1.00 . A A . 25 LYS O 1 1
9 8273 1 1 26 SER C C 39.378 -8.390 19.097 1.00 . A A . 26 SER C 1 1
9 8274 1 1 26 SER CA C 38.238 -9.275 19.592 1.00 . A A . 26 SER CA 1 1
9 8275 1 1 26 SER CB C 38.387 -10.680 19.006 1.00 . A A . 26 SER CB 1 1
9 8276 1 1 26 SER H H 36.391 -9.186 18.560 1.00 . A A . 26 SER H 1 1
9 8277 1 1 26 SER HA H 38.285 -9.340 20.668 1.00 . A A . 26 SER HA 1 1
9 8278 1 1 26 SER HB2 H 38.135 -11.413 19.753 1.00 . A A . 26 SER HB2 1 1
9 8279 1 1 26 SER HB3 H 37.722 -10.788 18.158 1.00 . A A . 26 SER HB3 1 1
9 8280 1 1 26 SER HG H 39.780 -10.729 17.647 1.00 . A A . 26 SER HG 1 1
9 8281 1 1 26 SER N N 36.950 -8.711 19.208 1.00 . A A . 26 SER N 1 1
9 8282 1 1 26 SER O O 40.170 -7.883 19.891 1.00 . A A . 26 SER O 1 1
9 8283 1 1 26 SER OG O 39.734 -10.876 18.595 1.00 . A A . 26 SER OG 1 1
9 8284 1 1 27 SER C C 39.887 -6.309 16.291 1.00 . A A . 27 SER C 1 1
9 8285 1 1 27 SER CA C 40.497 -7.388 17.181 1.00 . A A . 27 SER CA 1 1
9 8286 1 1 27 SER CB C 41.438 -8.262 16.351 1.00 . A A . 27 SER CB 1 1
9 8287 1 1 27 SER H H 38.790 -8.646 17.202 1.00 . A A . 27 SER H 1 1
9 8288 1 1 27 SER HA H 41.066 -6.914 17.965 1.00 . A A . 27 SER HA 1 1
9 8289 1 1 27 SER HB2 H 41.224 -8.132 15.303 1.00 . A A . 27 SER HB2 1 1
9 8290 1 1 27 SER HB3 H 42.462 -7.972 16.546 1.00 . A A . 27 SER HB3 1 1
9 8291 1 1 27 SER HG H 40.565 -9.987 16.125 1.00 . A A . 27 SER HG 1 1
9 8292 1 1 27 SER N N 39.451 -8.213 17.780 1.00 . A A . 27 SER N 1 1
9 8293 1 1 27 SER O O 40.544 -5.323 15.958 1.00 . A A . 27 SER O 1 1
9 8294 1 1 27 SER OG O 41.243 -9.626 16.702 1.00 . A A . 27 SER OG 1 1
9 8295 1 1 28 GLY C C 38.150 -4.115 15.575 1.00 . A A . 28 GLY C 1 1
9 8296 1 1 28 GLY CA C 37.943 -5.535 15.059 1.00 . A A . 28 GLY CA 1 1
9 8297 1 1 28 GLY H H 38.152 -7.305 16.206 1.00 . A A . 28 GLY H 1 1
9 8298 1 1 28 GLY HA2 H 38.331 -5.610 14.055 1.00 . A A . 28 GLY HA2 1 1
9 8299 1 1 28 GLY HA3 H 36.887 -5.756 15.050 1.00 . A A . 28 GLY HA3 1 1
9 8300 1 1 28 GLY N N 38.628 -6.501 15.910 1.00 . A A . 28 GLY N 1 1
9 8301 1 1 28 GLY O O 38.065 -3.151 14.815 1.00 . A A . 28 GLY O 1 1
9 8302 1 1 29 ALA C C 39.792 -2.747 18.476 1.00 . A A . 29 ALA C 1 1
9 8303 1 1 29 ALA CA C 38.642 -2.687 17.476 1.00 . A A . 29 ALA CA 1 1
9 8304 1 1 29 ALA CB C 37.370 -2.221 18.186 1.00 . A A . 29 ALA CB 1 1
9 8305 1 1 29 ALA H H 38.479 -4.800 17.426 1.00 . A A . 29 ALA H 1 1
9 8306 1 1 29 ALA HA H 38.888 -1.978 16.701 1.00 . A A . 29 ALA HA 1 1
9 8307 1 1 29 ALA HB1 H 37.617 -1.436 18.887 1.00 . A A . 29 ALA HB1 1 1
9 8308 1 1 29 ALA HB2 H 36.928 -3.051 18.716 1.00 . A A . 29 ALA HB2 1 1
9 8309 1 1 29 ALA HB3 H 36.669 -1.844 17.457 1.00 . A A . 29 ALA HB3 1 1
9 8310 1 1 29 ALA N N 38.423 -3.995 16.869 1.00 . A A . 29 ALA N 1 1
9 8311 1 1 29 ALA O O 39.574 -2.741 19.688 1.00 . A A . 29 ALA O 1 1
9 8312 1 1 30 LEU C C 42.226 -1.667 19.764 1.00 . A A . 30 LEU C 1 1
9 8313 1 1 30 LEU CA C 42.192 -2.862 18.816 1.00 . A A . 30 LEU CA 1 1
9 8314 1 1 30 LEU CB C 43.459 -2.871 17.958 1.00 . A A . 30 LEU CB 1 1
9 8315 1 1 30 LEU CD1 C 44.264 -3.996 15.878 1.00 . A A . 30 LEU CD1 1 1
9 8316 1 1 30 LEU CD2 C 44.381 -5.189 18.069 1.00 . A A . 30 LEU CD2 1 1
9 8317 1 1 30 LEU CG C 43.567 -4.208 17.223 1.00 . A A . 30 LEU CG 1 1
9 8318 1 1 30 LEU H H 41.126 -2.803 16.987 1.00 . A A . 30 LEU H 1 1
9 8319 1 1 30 LEU HA H 42.158 -3.770 19.398 1.00 . A A . 30 LEU HA 1 1
9 8320 1 1 30 LEU HB2 H 43.412 -2.067 17.240 1.00 . A A . 30 LEU HB2 1 1
9 8321 1 1 30 LEU HB3 H 44.323 -2.740 18.592 1.00 . A A . 30 LEU HB3 1 1
9 8322 1 1 30 LEU HD11 H 43.583 -3.515 15.192 1.00 . A A . 30 LEU HD11 1 1
9 8323 1 1 30 LEU HD12 H 44.567 -4.952 15.475 1.00 . A A . 30 LEU HD12 1 1
9 8324 1 1 30 LEU HD13 H 45.135 -3.372 16.018 1.00 . A A . 30 LEU HD13 1 1
9 8325 1 1 30 LEU HD21 H 45.412 -4.871 18.099 1.00 . A A . 30 LEU HD21 1 1
9 8326 1 1 30 LEU HD22 H 44.322 -6.176 17.633 1.00 . A A . 30 LEU HD22 1 1
9 8327 1 1 30 LEU HD23 H 43.984 -5.216 19.073 1.00 . A A . 30 LEU HD23 1 1
9 8328 1 1 30 LEU HG H 42.577 -4.608 17.056 1.00 . A A . 30 LEU HG 1 1
9 8329 1 1 30 LEU N N 41.015 -2.802 17.960 1.00 . A A . 30 LEU N 1 1
9 8330 1 1 30 LEU O O 41.895 -1.788 20.944 1.00 . A A . 30 LEU O 1 1
9 8331 1 1 31 ILE C C 41.342 1.415 20.115 1.00 . A A . 31 ILE C 1 1
9 8332 1 1 31 ILE CA C 42.698 0.698 20.049 1.00 . A A . 31 ILE CA 1 1
9 8333 1 1 31 ILE CB C 43.772 1.643 19.491 1.00 . A A . 31 ILE CB 1 1
9 8334 1 1 31 ILE CD1 C 45.371 1.973 21.405 1.00 . A A . 31 ILE CD1 1 1
9 8335 1 1 31 ILE CG1 C 45.139 1.255 20.071 1.00 . A A . 31 ILE CG1 1 1
9 8336 1 1 31 ILE CG2 C 43.445 3.094 19.865 1.00 . A A . 31 ILE CG2 1 1
9 8337 1 1 31 ILE H H 42.877 -0.475 18.294 1.00 . A A . 31 ILE H 1 1
9 8338 1 1 31 ILE HA H 42.981 0.417 21.052 1.00 . A A . 31 ILE HA 1 1
9 8339 1 1 31 ILE HB H 43.805 1.553 18.416 1.00 . A A . 31 ILE HB 1 1
9 8340 1 1 31 ILE HD11 H 44.459 1.968 21.983 1.00 . A A . 31 ILE HD11 1 1
9 8341 1 1 31 ILE HD12 H 45.673 2.993 21.217 1.00 . A A . 31 ILE HD12 1 1
9 8342 1 1 31 ILE HD13 H 46.148 1.465 21.955 1.00 . A A . 31 ILE HD13 1 1
9 8343 1 1 31 ILE HG12 H 45.169 0.187 20.230 1.00 . A A . 31 ILE HG12 1 1
9 8344 1 1 31 ILE HG13 H 45.915 1.535 19.376 1.00 . A A . 31 ILE HG13 1 1
9 8345 1 1 31 ILE HG21 H 43.109 3.140 20.891 1.00 . A A . 31 ILE HG21 1 1
9 8346 1 1 31 ILE HG22 H 42.668 3.467 19.214 1.00 . A A . 31 ILE HG22 1 1
9 8347 1 1 31 ILE HG23 H 44.331 3.702 19.750 1.00 . A A . 31 ILE HG23 1 1
9 8348 1 1 31 ILE N N 42.626 -0.513 19.241 1.00 . A A . 31 ILE N 1 1
9 8349 1 1 31 ILE O O 41.012 2.012 21.138 1.00 . A A . 31 ILE O 1 1
9 8350 1 1 32 PRO C C 38.319 1.561 20.186 1.00 . A A . 32 PRO C 1 1
9 8351 1 1 32 PRO CA C 39.218 2.056 19.055 1.00 . A A . 32 PRO CA 1 1
9 8352 1 1 32 PRO CB C 38.621 1.701 17.689 1.00 . A A . 32 PRO CB 1 1
9 8353 1 1 32 PRO CD C 40.818 0.704 17.782 1.00 . A A . 32 PRO CD 1 1
9 8354 1 1 32 PRO CG C 39.777 1.298 16.838 1.00 . A A . 32 PRO CG 1 1
9 8355 1 1 32 PRO HA H 39.345 3.125 19.125 1.00 . A A . 32 PRO HA 1 1
9 8356 1 1 32 PRO HB2 H 37.922 0.882 17.789 1.00 . A A . 32 PRO HB2 1 1
9 8357 1 1 32 PRO HB3 H 38.130 2.562 17.261 1.00 . A A . 32 PRO HB3 1 1
9 8358 1 1 32 PRO HD2 H 40.675 -0.364 17.872 1.00 . A A . 32 PRO HD2 1 1
9 8359 1 1 32 PRO HD3 H 41.813 0.930 17.439 1.00 . A A . 32 PRO HD3 1 1
9 8360 1 1 32 PRO HG2 H 39.463 0.560 16.113 1.00 . A A . 32 PRO HG2 1 1
9 8361 1 1 32 PRO HG3 H 40.190 2.160 16.338 1.00 . A A . 32 PRO HG3 1 1
9 8362 1 1 32 PRO N N 40.550 1.379 19.063 1.00 . A A . 32 PRO N 1 1
9 8363 1 1 32 PRO O O 37.323 2.200 20.526 1.00 . A A . 32 PRO O 1 1
9 8364 1 1 33 ALA C C 38.202 0.566 23.164 1.00 . A A . 33 ALA C 1 1
9 8365 1 1 33 ALA CA C 37.897 -0.153 21.854 1.00 . A A . 33 ALA CA 1 1
9 8366 1 1 33 ALA CB C 38.216 -1.642 22.000 1.00 . A A . 33 ALA CB 1 1
9 8367 1 1 33 ALA H H 39.481 -0.047 20.450 1.00 . A A . 33 ALA H 1 1
9 8368 1 1 33 ALA HA H 36.847 -0.043 21.629 1.00 . A A . 33 ALA HA 1 1
9 8369 1 1 33 ALA HB1 H 39.278 -1.797 21.879 1.00 . A A . 33 ALA HB1 1 1
9 8370 1 1 33 ALA HB2 H 37.682 -2.201 21.245 1.00 . A A . 33 ALA HB2 1 1
9 8371 1 1 33 ALA HB3 H 37.913 -1.981 22.979 1.00 . A A . 33 ALA HB3 1 1
9 8372 1 1 33 ALA N N 38.678 0.419 20.762 1.00 . A A . 33 ALA N 1 1
9 8373 1 1 33 ALA O O 37.346 0.662 24.044 1.00 . A A . 33 ALA O 1 1
9 8374 1 1 34 ILE C C 39.360 3.227 24.446 1.00 . A A . 34 ILE C 1 1
9 8375 1 1 34 ILE CA C 39.833 1.778 24.493 1.00 . A A . 34 ILE CA 1 1
9 8376 1 1 34 ILE CB C 41.356 1.743 24.633 1.00 . A A . 34 ILE CB 1 1
9 8377 1 1 34 ILE CD1 C 41.051 -0.703 25.077 1.00 . A A . 34 ILE CD1 1 1
9 8378 1 1 34 ILE CG1 C 41.867 0.337 24.305 1.00 . A A . 34 ILE CG1 1 1
9 8379 1 1 34 ILE CG2 C 41.747 2.106 26.066 1.00 . A A . 34 ILE CG2 1 1
9 8380 1 1 34 ILE H H 40.066 0.962 22.551 1.00 . A A . 34 ILE H 1 1
9 8381 1 1 34 ILE HA H 39.392 1.293 25.350 1.00 . A A . 34 ILE HA 1 1
9 8382 1 1 34 ILE HB H 41.796 2.455 23.950 1.00 . A A . 34 ILE HB 1 1
9 8383 1 1 34 ILE HD11 H 40.896 -0.361 26.090 1.00 . A A . 34 ILE HD11 1 1
9 8384 1 1 34 ILE HD12 H 41.586 -1.641 25.093 1.00 . A A . 34 ILE HD12 1 1
9 8385 1 1 34 ILE HD13 H 40.096 -0.842 24.594 1.00 . A A . 34 ILE HD13 1 1
9 8386 1 1 34 ILE HG12 H 41.769 0.157 23.244 1.00 . A A . 34 ILE HG12 1 1
9 8387 1 1 34 ILE HG13 H 42.907 0.257 24.588 1.00 . A A . 34 ILE HG13 1 1
9 8388 1 1 34 ILE HG21 H 42.822 2.065 26.168 1.00 . A A . 34 ILE HG21 1 1
9 8389 1 1 34 ILE HG22 H 41.293 1.405 26.752 1.00 . A A . 34 ILE HG22 1 1
9 8390 1 1 34 ILE HG23 H 41.401 3.103 26.292 1.00 . A A . 34 ILE HG23 1 1
9 8391 1 1 34 ILE N N 39.426 1.069 23.285 1.00 . A A . 34 ILE N 1 1
9 8392 1 1 34 ILE O O 39.309 3.908 25.470 1.00 . A A . 34 ILE O 1 1
9 8393 1 1 35 TYR C C 37.172 5.242 23.715 1.00 . A A . 35 TYR C 1 1
9 8394 1 1 35 TYR CA C 38.547 5.063 23.079 1.00 . A A . 35 TYR CA 1 1
9 8395 1 1 35 TYR CB C 38.473 5.408 21.591 1.00 . A A . 35 TYR CB 1 1
9 8396 1 1 35 TYR CD1 C 38.758 7.905 21.405 1.00 . A A . 35 TYR CD1 1 1
9 8397 1 1 35 TYR CD2 C 40.668 6.478 20.964 1.00 . A A . 35 TYR CD2 1 1
9 8398 1 1 35 TYR CE1 C 39.542 9.036 21.147 1.00 . A A . 35 TYR CE1 1 1
9 8399 1 1 35 TYR CE2 C 41.452 7.608 20.707 1.00 . A A . 35 TYR CE2 1 1
9 8400 1 1 35 TYR CG C 39.320 6.626 21.313 1.00 . A A . 35 TYR CG 1 1
9 8401 1 1 35 TYR CZ C 40.891 8.886 20.798 1.00 . A A . 35 TYR CZ 1 1
9 8402 1 1 35 TYR H H 39.077 3.104 22.468 1.00 . A A . 35 TYR H 1 1
9 8403 1 1 35 TYR HA H 39.245 5.732 23.558 1.00 . A A . 35 TYR HA 1 1
9 8404 1 1 35 TYR HB2 H 38.839 4.574 21.010 1.00 . A A . 35 TYR HB2 1 1
9 8405 1 1 35 TYR HB3 H 37.448 5.613 21.320 1.00 . A A . 35 TYR HB3 1 1
9 8406 1 1 35 TYR HD1 H 37.718 8.020 21.674 1.00 . A A . 35 TYR HD1 1 1
9 8407 1 1 35 TYR HD2 H 41.102 5.491 20.894 1.00 . A A . 35 TYR HD2 1 1
9 8408 1 1 35 TYR HE1 H 39.109 10.021 21.218 1.00 . A A . 35 TYR HE1 1 1
9 8409 1 1 35 TYR HE2 H 42.493 7.492 20.438 1.00 . A A . 35 TYR HE2 1 1
9 8410 1 1 35 TYR HH H 41.081 10.711 20.269 1.00 . A A . 35 TYR HH 1 1
9 8411 1 1 35 TYR N N 39.015 3.692 23.249 1.00 . A A . 35 TYR N 1 1
9 8412 1 1 35 TYR O O 36.984 6.098 24.579 1.00 . A A . 35 TYR O 1 1
9 8413 1 1 35 TYR OH O 41.664 10.000 20.545 1.00 . A A . 35 TYR OH 1 1
9 8414 1 1 36 MET C C 34.846 4.146 25.296 1.00 . A A . 36 MET C 1 1
9 8415 1 1 36 MET CA C 34.860 4.507 23.814 1.00 . A A . 36 MET CA 1 1
9 8416 1 1 36 MET CB C 33.940 3.556 23.046 1.00 . A A . 36 MET CB 1 1
9 8417 1 1 36 MET CE C 34.862 3.278 19.131 1.00 . A A . 36 MET CE 1 1
9 8418 1 1 36 MET CG C 33.897 3.965 21.573 1.00 . A A . 36 MET CG 1 1
9 8419 1 1 36 MET H H 36.423 3.766 22.589 1.00 . A A . 36 MET H 1 1
9 8420 1 1 36 MET HA H 34.494 5.516 23.696 1.00 . A A . 36 MET HA 1 1
9 8421 1 1 36 MET HB2 H 34.318 2.546 23.129 1.00 . A A . 36 MET HB2 1 1
9 8422 1 1 36 MET HB3 H 32.945 3.604 23.461 1.00 . A A . 36 MET HB3 1 1
9 8423 1 1 36 MET HE1 H 35.787 3.729 19.468 1.00 . A A . 36 MET HE1 1 1
9 8424 1 1 36 MET HE2 H 34.225 4.041 18.715 1.00 . A A . 36 MET HE2 1 1
9 8425 1 1 36 MET HE3 H 35.073 2.534 18.374 1.00 . A A . 36 MET HE3 1 1
9 8426 1 1 36 MET HG2 H 32.963 4.468 21.367 1.00 . A A . 36 MET HG2 1 1
9 8427 1 1 36 MET HG3 H 34.719 4.633 21.361 1.00 . A A . 36 MET HG3 1 1
9 8428 1 1 36 MET N N 36.216 4.429 23.281 1.00 . A A . 36 MET N 1 1
9 8429 1 1 36 MET O O 34.097 4.728 26.080 1.00 . A A . 36 MET O 1 1
9 8430 1 1 36 MET SD S 34.032 2.491 20.532 1.00 . A A . 36 MET SD 1 1
9 8431 1 1 37 LEU C C 36.330 3.862 27.937 1.00 . A A . 37 LEU C 1 1
9 8432 1 1 37 LEU CA C 35.753 2.752 27.064 1.00 . A A . 37 LEU CA 1 1
9 8433 1 1 37 LEU CB C 36.634 1.502 27.178 1.00 . A A . 37 LEU CB 1 1
9 8434 1 1 37 LEU CD1 C 35.037 0.261 28.669 1.00 . A A . 37 LEU CD1 1 1
9 8435 1 1 37 LEU CD2 C 34.724 0.223 26.189 1.00 . A A . 37 LEU CD2 1 1
9 8436 1 1 37 LEU CG C 35.758 0.251 27.317 1.00 . A A . 37 LEU CG 1 1
9 8437 1 1 37 LEU H H 36.254 2.753 25.005 1.00 . A A . 37 LEU H 1 1
9 8438 1 1 37 LEU HA H 34.760 2.516 27.410 1.00 . A A . 37 LEU HA 1 1
9 8439 1 1 37 LEU HB2 H 37.244 1.414 26.291 1.00 . A A . 37 LEU HB2 1 1
9 8440 1 1 37 LEU HB3 H 37.273 1.590 28.044 1.00 . A A . 37 LEU HB3 1 1
9 8441 1 1 37 LEU HD11 H 33.969 0.261 28.507 1.00 . A A . 37 LEU HD11 1 1
9 8442 1 1 37 LEU HD12 H 35.316 1.145 29.223 1.00 . A A . 37 LEU HD12 1 1
9 8443 1 1 37 LEU HD13 H 35.314 -0.617 29.231 1.00 . A A . 37 LEU HD13 1 1
9 8444 1 1 37 LEU HD21 H 35.047 0.871 25.388 1.00 . A A . 37 LEU HD21 1 1
9 8445 1 1 37 LEU HD22 H 33.770 0.563 26.565 1.00 . A A . 37 LEU HD22 1 1
9 8446 1 1 37 LEU HD23 H 34.624 -0.787 25.817 1.00 . A A . 37 LEU HD23 1 1
9 8447 1 1 37 LEU HG H 36.382 -0.630 27.254 1.00 . A A . 37 LEU HG 1 1
9 8448 1 1 37 LEU N N 35.680 3.182 25.673 1.00 . A A . 37 LEU N 1 1
9 8449 1 1 37 LEU O O 36.590 3.659 29.123 1.00 . A A . 37 LEU O 1 1
9 8450 1 1 38 VAL C C 36.264 7.435 27.773 1.00 . A A . 38 VAL C 1 1
9 8451 1 1 38 VAL CA C 37.069 6.174 28.073 1.00 . A A . 38 VAL CA 1 1
9 8452 1 1 38 VAL CB C 38.531 6.394 27.681 1.00 . A A . 38 VAL CB 1 1
9 8453 1 1 38 VAL CG1 C 39.058 7.657 28.367 1.00 . A A . 38 VAL CG1 1 1
9 8454 1 1 38 VAL CG2 C 39.363 5.190 28.125 1.00 . A A . 38 VAL CG2 1 1
9 8455 1 1 38 VAL H H 36.297 5.137 26.394 1.00 . A A . 38 VAL H 1 1
9 8456 1 1 38 VAL HA H 37.018 5.969 29.131 1.00 . A A . 38 VAL HA 1 1
9 8457 1 1 38 VAL HB H 38.603 6.511 26.610 1.00 . A A . 38 VAL HB 1 1
9 8458 1 1 38 VAL HG11 H 38.821 8.519 27.762 1.00 . A A . 38 VAL HG11 1 1
9 8459 1 1 38 VAL HG12 H 40.129 7.582 28.484 1.00 . A A . 38 VAL HG12 1 1
9 8460 1 1 38 VAL HG13 H 38.596 7.759 29.338 1.00 . A A . 38 VAL HG13 1 1
9 8461 1 1 38 VAL HG21 H 40.362 5.273 27.721 1.00 . A A . 38 VAL HG21 1 1
9 8462 1 1 38 VAL HG22 H 38.903 4.281 27.764 1.00 . A A . 38 VAL HG22 1 1
9 8463 1 1 38 VAL HG23 H 39.413 5.163 29.204 1.00 . A A . 38 VAL HG23 1 1
9 8464 1 1 38 VAL N N 36.524 5.035 27.342 1.00 . A A . 38 VAL N 1 1
9 8465 1 1 38 VAL O O 36.523 8.497 28.341 1.00 . A A . 38 VAL O 1 1
9 8466 1 1 39 PHE C C 33.141 8.420 27.292 1.00 . A A . 39 PHE C 1 1
9 8467 1 1 39 PHE CA C 34.452 8.447 26.513 1.00 . A A . 39 PHE CA 1 1
9 8468 1 1 39 PHE CB C 34.157 8.416 25.012 1.00 . A A . 39 PHE CB 1 1
9 8469 1 1 39 PHE CD1 C 33.515 10.828 24.654 1.00 . A A . 39 PHE CD1 1 1
9 8470 1 1 39 PHE CD2 C 35.555 10.000 23.636 1.00 . A A . 39 PHE CD2 1 1
9 8471 1 1 39 PHE CE1 C 33.755 12.092 24.105 1.00 . A A . 39 PHE CE1 1 1
9 8472 1 1 39 PHE CE2 C 35.794 11.266 23.087 1.00 . A A . 39 PHE CE2 1 1
9 8473 1 1 39 PHE CG C 34.415 9.781 24.419 1.00 . A A . 39 PHE CG 1 1
9 8474 1 1 39 PHE CZ C 34.894 12.312 23.322 1.00 . A A . 39 PHE CZ 1 1
9 8475 1 1 39 PHE H H 35.129 6.440 26.459 1.00 . A A . 39 PHE H 1 1
9 8476 1 1 39 PHE HA H 34.979 9.360 26.745 1.00 . A A . 39 PHE HA 1 1
9 8477 1 1 39 PHE HB2 H 34.797 7.689 24.534 1.00 . A A . 39 PHE HB2 1 1
9 8478 1 1 39 PHE HB3 H 33.124 8.146 24.854 1.00 . A A . 39 PHE HB3 1 1
9 8479 1 1 39 PHE HD1 H 32.636 10.659 25.259 1.00 . A A . 39 PHE HD1 1 1
9 8480 1 1 39 PHE HD2 H 36.249 9.193 23.455 1.00 . A A . 39 PHE HD2 1 1
9 8481 1 1 39 PHE HE1 H 33.060 12.900 24.286 1.00 . A A . 39 PHE HE1 1 1
9 8482 1 1 39 PHE HE2 H 36.672 11.434 22.482 1.00 . A A . 39 PHE HE2 1 1
9 8483 1 1 39 PHE HZ H 35.078 13.288 22.898 1.00 . A A . 39 PHE HZ 1 1
9 8484 1 1 39 PHE N N 35.289 7.310 26.879 1.00 . A A . 39 PHE N 1 1
9 8485 1 1 39 PHE O O 32.819 9.362 28.016 1.00 . A A . 39 PHE O 1 1
9 8486 1 1 40 LEU C C 31.331 7.108 29.342 1.00 . A A . 40 LEU C 1 1
9 8487 1 1 40 LEU CA C 31.114 7.198 27.834 1.00 . A A . 40 LEU CA 1 1
9 8488 1 1 40 LEU CB C 30.381 5.946 27.346 1.00 . A A . 40 LEU CB 1 1
9 8489 1 1 40 LEU CD1 C 30.684 3.704 28.406 1.00 . A A . 40 LEU CD1 1 1
9 8490 1 1 40 LEU CD2 C 31.485 4.100 26.074 1.00 . A A . 40 LEU CD2 1 1
9 8491 1 1 40 LEU CG C 31.305 4.730 27.457 1.00 . A A . 40 LEU CG 1 1
9 8492 1 1 40 LEU H H 32.696 6.616 26.549 1.00 . A A . 40 LEU H 1 1
9 8493 1 1 40 LEU HA H 30.504 8.062 27.621 1.00 . A A . 40 LEU HA 1 1
9 8494 1 1 40 LEU HB2 H 29.501 5.786 27.951 1.00 . A A . 40 LEU HB2 1 1
9 8495 1 1 40 LEU HB3 H 30.089 6.079 26.315 1.00 . A A . 40 LEU HB3 1 1
9 8496 1 1 40 LEU HD11 H 31.376 2.888 28.555 1.00 . A A . 40 LEU HD11 1 1
9 8497 1 1 40 LEU HD12 H 29.768 3.324 27.977 1.00 . A A . 40 LEU HD12 1 1
9 8498 1 1 40 LEU HD13 H 30.470 4.173 29.355 1.00 . A A . 40 LEU HD13 1 1
9 8499 1 1 40 LEU HD21 H 32.197 3.290 26.138 1.00 . A A . 40 LEU HD21 1 1
9 8500 1 1 40 LEU HD22 H 31.849 4.845 25.383 1.00 . A A . 40 LEU HD22 1 1
9 8501 1 1 40 LEU HD23 H 30.537 3.718 25.726 1.00 . A A . 40 LEU HD23 1 1
9 8502 1 1 40 LEU HG H 32.265 5.040 27.842 1.00 . A A . 40 LEU HG 1 1
9 8503 1 1 40 LEU N N 32.389 7.335 27.139 1.00 . A A . 40 LEU N 1 1
9 8504 1 1 40 LEU O O 30.499 7.563 30.126 1.00 . A A . 40 LEU O 1 1
9 8505 1 1 41 LEU C C 32.642 7.716 31.871 1.00 . A A . 41 LEU C 1 1
9 8506 1 1 41 LEU CA C 32.767 6.374 31.157 1.00 . A A . 41 LEU CA 1 1
9 8507 1 1 41 LEU CB C 34.190 5.836 31.325 1.00 . A A . 41 LEU CB 1 1
9 8508 1 1 41 LEU CD1 C 33.473 3.626 30.399 1.00 . A A . 41 LEU CD1 1 1
9 8509 1 1 41 LEU CD2 C 35.572 3.794 31.742 1.00 . A A . 41 LEU CD2 1 1
9 8510 1 1 41 LEU CG C 34.146 4.327 31.581 1.00 . A A . 41 LEU CG 1 1
9 8511 1 1 41 LEU H H 33.081 6.173 29.071 1.00 . A A . 41 LEU H 1 1
9 8512 1 1 41 LEU HA H 32.074 5.676 31.601 1.00 . A A . 41 LEU HA 1 1
9 8513 1 1 41 LEU HB2 H 34.756 6.033 30.426 1.00 . A A . 41 LEU HB2 1 1
9 8514 1 1 41 LEU HB3 H 34.663 6.327 32.162 1.00 . A A . 41 LEU HB3 1 1
9 8515 1 1 41 LEU HD11 H 33.690 4.165 29.490 1.00 . A A . 41 LEU HD11 1 1
9 8516 1 1 41 LEU HD12 H 32.405 3.600 30.557 1.00 . A A . 41 LEU HD12 1 1
9 8517 1 1 41 LEU HD13 H 33.850 2.617 30.318 1.00 . A A . 41 LEU HD13 1 1
9 8518 1 1 41 LEU HD21 H 36.275 4.537 31.396 1.00 . A A . 41 LEU HD21 1 1
9 8519 1 1 41 LEU HD22 H 35.687 2.891 31.162 1.00 . A A . 41 LEU HD22 1 1
9 8520 1 1 41 LEU HD23 H 35.760 3.579 32.784 1.00 . A A . 41 LEU HD23 1 1
9 8521 1 1 41 LEU HG H 33.583 4.132 32.483 1.00 . A A . 41 LEU HG 1 1
9 8522 1 1 41 LEU N N 32.453 6.517 29.740 1.00 . A A . 41 LEU N 1 1
9 8523 1 1 41 LEU O O 32.048 7.805 32.947 1.00 . A A . 41 LEU O 1 1
9 8524 1 1 42 GLY C C 32.119 10.959 31.150 1.00 . A A . 42 GLY C 1 1
9 8525 1 1 42 GLY CA C 33.153 10.091 31.857 1.00 . A A . 42 GLY CA 1 1
9 8526 1 1 42 GLY H H 33.668 8.626 30.414 1.00 . A A . 42 GLY H 1 1
9 8527 1 1 42 GLY HA2 H 32.892 10.006 32.902 1.00 . A A . 42 GLY HA2 1 1
9 8528 1 1 42 GLY HA3 H 34.123 10.556 31.770 1.00 . A A . 42 GLY HA3 1 1
9 8529 1 1 42 GLY N N 33.207 8.757 31.269 1.00 . A A . 42 GLY N 1 1
9 8530 1 1 42 GLY O O 32.073 12.173 31.350 1.00 . A A . 42 GLY O 1 1
9 8531 1 1 43 THR C C 28.952 10.274 29.585 1.00 . A A . 43 THR C 1 1
9 8532 1 1 43 THR CA C 30.260 11.058 29.591 1.00 . A A . 43 THR CA 1 1
9 8533 1 1 43 THR CB C 30.717 11.303 28.152 1.00 . A A . 43 THR CB 1 1
9 8534 1 1 43 THR CG2 C 29.923 12.466 27.554 1.00 . A A . 43 THR CG2 1 1
9 8535 1 1 43 THR H H 31.372 9.362 30.202 1.00 . A A . 43 THR H 1 1
9 8536 1 1 43 THR HA H 30.096 12.010 30.071 1.00 . A A . 43 THR HA 1 1
9 8537 1 1 43 THR HB H 30.546 10.416 27.562 1.00 . A A . 43 THR HB 1 1
9 8538 1 1 43 THR HG1 H 32.254 12.306 28.796 1.00 . A A . 43 THR HG1 1 1
9 8539 1 1 43 THR HG21 H 28.986 12.569 28.079 1.00 . A A . 43 THR HG21 1 1
9 8540 1 1 43 THR HG22 H 29.731 12.271 26.509 1.00 . A A . 43 THR HG22 1 1
9 8541 1 1 43 THR HG23 H 30.493 13.379 27.651 1.00 . A A . 43 THR HG23 1 1
9 8542 1 1 43 THR N N 31.290 10.331 30.323 1.00 . A A . 43 THR N 1 1
9 8543 1 1 43 THR O O 28.580 9.663 30.586 1.00 . A A . 43 THR O 1 1
9 8544 1 1 43 THR OG1 O 32.102 11.619 28.143 1.00 . A A . 43 THR OG1 1 1
9 8545 1 1 44 THR C C 26.009 10.042 29.393 1.00 . A A . 44 THR C 1 1
9 8546 1 1 44 THR CA C 26.993 9.585 28.321 1.00 . A A . 44 THR CA 1 1
9 8547 1 1 44 THR CB C 27.225 8.077 28.445 1.00 . A A . 44 THR CB 1 1
9 8548 1 1 44 THR CG2 C 25.901 7.337 28.244 1.00 . A A . 44 THR CG2 1 1
9 8549 1 1 44 THR H H 28.608 10.801 27.686 1.00 . A A . 44 THR H 1 1
9 8550 1 1 44 THR HA H 26.573 9.794 27.349 1.00 . A A . 44 THR HA 1 1
9 8551 1 1 44 THR HB H 27.613 7.852 29.427 1.00 . A A . 44 THR HB 1 1
9 8552 1 1 44 THR HG1 H 28.230 8.360 26.805 1.00 . A A . 44 THR HG1 1 1
9 8553 1 1 44 THR HG21 H 25.420 7.700 27.349 1.00 . A A . 44 THR HG21 1 1
9 8554 1 1 44 THR HG22 H 25.260 7.511 29.095 1.00 . A A . 44 THR HG22 1 1
9 8555 1 1 44 THR HG23 H 26.093 6.279 28.147 1.00 . A A . 44 THR HG23 1 1
9 8556 1 1 44 THR N N 28.261 10.297 28.450 1.00 . A A . 44 THR N 1 1
9 8557 1 1 44 THR O O 25.129 10.862 29.132 1.00 . A A . 44 THR O 1 1
9 8558 1 1 44 THR OG1 O 28.158 7.661 27.459 1.00 . A A . 44 THR OG1 1 1
9 8559 1 1 45 GLY C C 26.017 9.777 33.037 1.00 . A A . 45 GLY C 1 1
9 8560 1 1 45 GLY CA C 25.283 9.866 31.703 1.00 . A A . 45 GLY CA 1 1
9 8561 1 1 45 GLY H H 26.885 8.858 30.748 1.00 . A A . 45 GLY H 1 1
9 8562 1 1 45 GLY HA2 H 24.928 10.877 31.559 1.00 . A A . 45 GLY HA2 1 1
9 8563 1 1 45 GLY HA3 H 24.441 9.191 31.720 1.00 . A A . 45 GLY HA3 1 1
9 8564 1 1 45 GLY N N 26.164 9.506 30.598 1.00 . A A . 45 GLY N 1 1
9 8565 1 1 45 GLY O O 25.459 9.321 34.035 1.00 . A A . 45 GLY O 1 1
9 8566 1 1 46 ASN C C 27.426 11.025 35.357 1.00 . A A . 46 ASN C 1 1
9 8567 1 1 46 ASN CA C 28.074 10.181 34.264 1.00 . A A . 46 ASN CA 1 1
9 8568 1 1 46 ASN CB C 29.481 10.707 33.978 1.00 . A A . 46 ASN CB 1 1
9 8569 1 1 46 ASN CG C 29.412 12.159 33.515 1.00 . A A . 46 ASN CG 1 1
9 8570 1 1 46 ASN H H 27.665 10.570 32.221 1.00 . A A . 46 ASN H 1 1
9 8571 1 1 46 ASN HA H 28.146 9.160 34.606 1.00 . A A . 46 ASN HA 1 1
9 8572 1 1 46 ASN HB2 H 30.076 10.646 34.877 1.00 . A A . 46 ASN HB2 1 1
9 8573 1 1 46 ASN HB3 H 29.938 10.108 33.205 1.00 . A A . 46 ASN HB3 1 1
9 8574 1 1 46 ASN HD21 H 28.970 11.693 31.636 1.00 . A A . 46 ASN HD21 1 1
9 8575 1 1 46 ASN HD22 H 29.085 13.354 31.964 1.00 . A A . 46 ASN HD22 1 1
9 8576 1 1 46 ASN N N 27.272 10.216 33.047 1.00 . A A . 46 ASN N 1 1
9 8577 1 1 46 ASN ND2 N 29.133 12.424 32.269 1.00 . A A . 46 ASN ND2 1 1
9 8578 1 1 46 ASN O O 27.875 12.133 35.648 1.00 . A A . 46 ASN O 1 1
9 8579 1 1 46 ASN OD1 O 29.616 13.075 34.311 1.00 . A A . 46 ASN OD1 1 1
9 8580 1 1 47 GLY C C 24.645 10.301 37.703 1.00 . A A . 47 GLY C 1 1
9 8581 1 1 47 GLY CA C 25.663 11.206 37.019 1.00 . A A . 47 GLY CA 1 1
9 8582 1 1 47 GLY H H 26.052 9.605 35.686 1.00 . A A . 47 GLY H 1 1
9 8583 1 1 47 GLY HA2 H 26.381 11.551 37.750 1.00 . A A . 47 GLY HA2 1 1
9 8584 1 1 47 GLY HA3 H 25.151 12.057 36.595 1.00 . A A . 47 GLY HA3 1 1
9 8585 1 1 47 GLY N N 26.366 10.493 35.959 1.00 . A A . 47 GLY N 1 1
9 8586 1 1 47 GLY O O 24.405 10.418 38.904 1.00 . A A . 47 GLY O 1 1
9 8587 1 1 48 LEU C C 23.218 7.092 36.857 1.00 . A A . 48 LEU C 1 1
9 8588 1 1 48 LEU CA C 23.057 8.478 37.472 1.00 . A A . 48 LEU CA 1 1
9 8589 1 1 48 LEU CB C 21.648 9.003 37.190 1.00 . A A . 48 LEU CB 1 1
9 8590 1 1 48 LEU CD1 C 19.633 10.066 38.217 1.00 . A A . 48 LEU CD1 1 1
9 8591 1 1 48 LEU CD2 C 20.720 8.115 39.333 1.00 . A A . 48 LEU CD2 1 1
9 8592 1 1 48 LEU CG C 20.969 9.379 38.508 1.00 . A A . 48 LEU CG 1 1
9 8593 1 1 48 LEU H H 24.280 9.352 35.978 1.00 . A A . 48 LEU H 1 1
9 8594 1 1 48 LEU HA H 23.195 8.405 38.541 1.00 . A A . 48 LEU HA 1 1
9 8595 1 1 48 LEU HB2 H 21.709 9.874 36.554 1.00 . A A . 48 LEU HB2 1 1
9 8596 1 1 48 LEU HB3 H 21.070 8.237 36.696 1.00 . A A . 48 LEU HB3 1 1
9 8597 1 1 48 LEU HD11 H 19.051 10.121 39.124 1.00 . A A . 48 LEU HD11 1 1
9 8598 1 1 48 LEU HD12 H 19.092 9.500 37.473 1.00 . A A . 48 LEU HD12 1 1
9 8599 1 1 48 LEU HD13 H 19.815 11.065 37.846 1.00 . A A . 48 LEU HD13 1 1
9 8600 1 1 48 LEU HD21 H 21.166 8.228 40.310 1.00 . A A . 48 LEU HD21 1 1
9 8601 1 1 48 LEU HD22 H 21.162 7.266 38.833 1.00 . A A . 48 LEU HD22 1 1
9 8602 1 1 48 LEU HD23 H 19.657 7.957 39.439 1.00 . A A . 48 LEU HD23 1 1
9 8603 1 1 48 LEU HG H 21.606 10.054 39.062 1.00 . A A . 48 LEU HG 1 1
9 8604 1 1 48 LEU N N 24.049 9.399 36.930 1.00 . A A . 48 LEU N 1 1
9 8605 1 1 48 LEU O O 22.509 6.154 37.220 1.00 . A A . 48 LEU O 1 1
9 8606 1 1 49 VAL C C 25.372 4.845 36.080 1.00 . A A . 49 VAL C 1 1
9 8607 1 1 49 VAL CA C 24.402 5.693 35.264 1.00 . A A . 49 VAL CA 1 1
9 8608 1 1 49 VAL CB C 24.979 5.929 33.868 1.00 . A A . 49 VAL CB 1 1
9 8609 1 1 49 VAL CG1 C 25.394 4.591 33.252 1.00 . A A . 49 VAL CG1 1 1
9 8610 1 1 49 VAL CG2 C 23.919 6.589 32.982 1.00 . A A . 49 VAL CG2 1 1
9 8611 1 1 49 VAL H H 24.692 7.752 35.674 1.00 . A A . 49 VAL H 1 1
9 8612 1 1 49 VAL HA H 23.467 5.162 35.168 1.00 . A A . 49 VAL HA 1 1
9 8613 1 1 49 VAL HB H 25.844 6.574 33.939 1.00 . A A . 49 VAL HB 1 1
9 8614 1 1 49 VAL HG11 H 25.375 4.669 32.175 1.00 . A A . 49 VAL HG11 1 1
9 8615 1 1 49 VAL HG12 H 24.705 3.821 33.570 1.00 . A A . 49 VAL HG12 1 1
9 8616 1 1 49 VAL HG13 H 26.392 4.339 33.578 1.00 . A A . 49 VAL HG13 1 1
9 8617 1 1 49 VAL HG21 H 24.358 6.858 32.033 1.00 . A A . 49 VAL HG21 1 1
9 8618 1 1 49 VAL HG22 H 23.545 7.477 33.470 1.00 . A A . 49 VAL HG22 1 1
9 8619 1 1 49 VAL HG23 H 23.105 5.898 32.821 1.00 . A A . 49 VAL HG23 1 1
9 8620 1 1 49 VAL N N 24.156 6.970 35.923 1.00 . A A . 49 VAL N 1 1
9 8621 1 1 49 VAL O O 25.591 3.673 35.779 1.00 . A A . 49 VAL O 1 1
9 8622 1 1 50 LEU C C 26.189 4.188 39.207 1.00 . A A . 50 LEU C 1 1
9 8623 1 1 50 LEU CA C 26.893 4.735 37.970 1.00 . A A . 50 LEU CA 1 1
9 8624 1 1 50 LEU CB C 28.031 5.668 38.397 1.00 . A A . 50 LEU CB 1 1
9 8625 1 1 50 LEU CD1 C 26.350 7.117 39.554 1.00 . A A . 50 LEU CD1 1 1
9 8626 1 1 50 LEU CD2 C 28.632 7.998 39.064 1.00 . A A . 50 LEU CD2 1 1
9 8627 1 1 50 LEU CG C 27.506 7.098 38.552 1.00 . A A . 50 LEU CG 1 1
9 8628 1 1 50 LEU H H 25.735 6.384 37.309 1.00 . A A . 50 LEU H 1 1
9 8629 1 1 50 LEU HA H 27.312 3.910 37.413 1.00 . A A . 50 LEU HA 1 1
9 8630 1 1 50 LEU HB2 H 28.436 5.330 39.340 1.00 . A A . 50 LEU HB2 1 1
9 8631 1 1 50 LEU HB3 H 28.808 5.653 37.647 1.00 . A A . 50 LEU HB3 1 1
9 8632 1 1 50 LEU HD11 H 26.588 6.479 40.391 1.00 . A A . 50 LEU HD11 1 1
9 8633 1 1 50 LEU HD12 H 25.450 6.760 39.073 1.00 . A A . 50 LEU HD12 1 1
9 8634 1 1 50 LEU HD13 H 26.193 8.127 39.904 1.00 . A A . 50 LEU HD13 1 1
9 8635 1 1 50 LEU HD21 H 29.532 7.414 39.188 1.00 . A A . 50 LEU HD21 1 1
9 8636 1 1 50 LEU HD22 H 28.348 8.427 40.013 1.00 . A A . 50 LEU HD22 1 1
9 8637 1 1 50 LEU HD23 H 28.813 8.790 38.351 1.00 . A A . 50 LEU HD23 1 1
9 8638 1 1 50 LEU HG H 27.160 7.463 37.595 1.00 . A A . 50 LEU HG 1 1
9 8639 1 1 50 LEU N N 25.949 5.447 37.116 1.00 . A A . 50 LEU N 1 1
9 8640 1 1 50 LEU O O 26.812 3.562 40.063 1.00 . A A . 50 LEU O 1 1
9 8641 1 1 51 TRP C C 23.529 2.568 40.137 1.00 . A A . 51 TRP C 1 1
9 8642 1 1 51 TRP CA C 24.103 3.951 40.427 1.00 . A A . 51 TRP CA 1 1
9 8643 1 1 51 TRP CB C 22.963 4.927 40.725 1.00 . A A . 51 TRP CB 1 1
9 8644 1 1 51 TRP CD1 C 21.145 3.935 39.276 1.00 . A A . 51 TRP CD1 1 1
9 8645 1 1 51 TRP CD2 C 20.674 3.795 41.472 1.00 . A A . 51 TRP CD2 1 1
9 8646 1 1 51 TRP CE2 C 19.585 3.209 40.784 1.00 . A A . 51 TRP CE2 1 1
9 8647 1 1 51 TRP CE3 C 20.626 3.835 42.877 1.00 . A A . 51 TRP CE3 1 1
9 8648 1 1 51 TRP CG C 21.651 4.248 40.490 1.00 . A A . 51 TRP CG 1 1
9 8649 1 1 51 TRP CH2 C 18.457 2.730 42.863 1.00 . A A . 51 TRP CH2 1 1
9 8650 1 1 51 TRP CZ2 C 18.487 2.681 41.467 1.00 . A A . 51 TRP CZ2 1 1
9 8651 1 1 51 TRP CZ3 C 19.525 3.305 43.567 1.00 . A A . 51 TRP CZ3 1 1
9 8652 1 1 51 TRP H H 24.438 4.930 38.578 1.00 . A A . 51 TRP H 1 1
9 8653 1 1 51 TRP HA H 24.744 3.889 41.294 1.00 . A A . 51 TRP HA 1 1
9 8654 1 1 51 TRP HB2 H 23.023 5.248 41.754 1.00 . A A . 51 TRP HB2 1 1
9 8655 1 1 51 TRP HB3 H 23.045 5.785 40.074 1.00 . A A . 51 TRP HB3 1 1
9 8656 1 1 51 TRP HD1 H 21.619 4.134 38.327 1.00 . A A . 51 TRP HD1 1 1
9 8657 1 1 51 TRP HE1 H 19.343 2.992 38.726 1.00 . A A . 51 TRP HE1 1 1
9 8658 1 1 51 TRP HE3 H 21.444 4.276 43.429 1.00 . A A . 51 TRP HE3 1 1
9 8659 1 1 51 TRP HH2 H 17.612 2.323 43.399 1.00 . A A . 51 TRP HH2 1 1
9 8660 1 1 51 TRP HZ2 H 17.669 2.239 40.920 1.00 . A A . 51 TRP HZ2 1 1
9 8661 1 1 51 TRP HZ3 H 19.498 3.341 44.646 1.00 . A A . 51 TRP HZ3 1 1
9 8662 1 1 51 TRP N N 24.884 4.427 39.291 1.00 . A A . 51 TRP N 1 1
9 8663 1 1 51 TRP NE1 N 19.919 3.319 39.449 1.00 . A A . 51 TRP NE1 1 1
9 8664 1 1 51 TRP O O 23.191 1.819 41.053 1.00 . A A . 51 TRP O 1 1
9 8665 1 1 52 THR C C 24.000 -0.105 38.420 1.00 . A A . 52 THR C 1 1
9 8666 1 1 52 THR CA C 22.891 0.942 38.450 1.00 . A A . 52 THR CA 1 1
9 8667 1 1 52 THR CB C 22.252 1.050 37.064 1.00 . A A . 52 THR CB 1 1
9 8668 1 1 52 THR CG2 C 23.333 0.921 35.990 1.00 . A A . 52 THR CG2 1 1
9 8669 1 1 52 THR H H 23.710 2.875 38.167 1.00 . A A . 52 THR H 1 1
9 8670 1 1 52 THR HA H 22.137 0.635 39.159 1.00 . A A . 52 THR HA 1 1
9 8671 1 1 52 THR HB H 21.765 2.009 36.965 1.00 . A A . 52 THR HB 1 1
9 8672 1 1 52 THR HG1 H 21.129 -0.095 35.964 1.00 . A A . 52 THR HG1 1 1
9 8673 1 1 52 THR HG21 H 24.221 1.445 36.310 1.00 . A A . 52 THR HG21 1 1
9 8674 1 1 52 THR HG22 H 22.976 1.349 35.066 1.00 . A A . 52 THR HG22 1 1
9 8675 1 1 52 THR HG23 H 23.567 -0.123 35.838 1.00 . A A . 52 THR HG23 1 1
9 8676 1 1 52 THR N N 23.423 2.237 38.854 1.00 . A A . 52 THR N 1 1
9 8677 1 1 52 THR O O 23.736 -1.306 38.476 1.00 . A A . 52 THR O 1 1
9 8678 1 1 52 THR OG1 O 21.295 0.012 36.903 1.00 . A A . 52 THR OG1 1 1
9 8679 1 1 53 VAL C C 26.646 -1.136 39.675 1.00 . A A . 53 VAL C 1 1
9 8680 1 1 53 VAL CA C 26.385 -0.545 38.293 1.00 . A A . 53 VAL CA 1 1
9 8681 1 1 53 VAL CB C 27.629 0.207 37.815 1.00 . A A . 53 VAL CB 1 1
9 8682 1 1 53 VAL CG1 C 28.878 -0.609 38.149 1.00 . A A . 53 VAL CG1 1 1
9 8683 1 1 53 VAL CG2 C 27.547 0.414 36.301 1.00 . A A . 53 VAL CG2 1 1
9 8684 1 1 53 VAL H H 25.392 1.327 38.288 1.00 . A A . 53 VAL H 1 1
9 8685 1 1 53 VAL HA H 26.176 -1.347 37.603 1.00 . A A . 53 VAL HA 1 1
9 8686 1 1 53 VAL HB H 27.682 1.166 38.310 1.00 . A A . 53 VAL HB 1 1
9 8687 1 1 53 VAL HG11 H 28.678 -1.659 37.989 1.00 . A A . 53 VAL HG11 1 1
9 8688 1 1 53 VAL HG12 H 29.148 -0.448 39.183 1.00 . A A . 53 VAL HG12 1 1
9 8689 1 1 53 VAL HG13 H 29.693 -0.297 37.512 1.00 . A A . 53 VAL HG13 1 1
9 8690 1 1 53 VAL HG21 H 27.923 1.395 36.050 1.00 . A A . 53 VAL HG21 1 1
9 8691 1 1 53 VAL HG22 H 26.518 0.330 35.982 1.00 . A A . 53 VAL HG22 1 1
9 8692 1 1 53 VAL HG23 H 28.141 -0.337 35.802 1.00 . A A . 53 VAL HG23 1 1
9 8693 1 1 53 VAL N N 25.242 0.360 38.331 1.00 . A A . 53 VAL N 1 1
9 8694 1 1 53 VAL O O 26.918 -2.329 39.808 1.00 . A A . 53 VAL O 1 1
9 8695 1 1 54 PHE C C 25.540 -1.420 42.625 1.00 . A A . 54 PHE C 1 1
9 8696 1 1 54 PHE CA C 26.789 -0.746 42.067 1.00 . A A . 54 PHE CA 1 1
9 8697 1 1 54 PHE CB C 27.171 0.442 42.952 1.00 . A A . 54 PHE CB 1 1
9 8698 1 1 54 PHE CD1 C 26.742 -0.340 45.309 1.00 . A A . 54 PHE CD1 1 1
9 8699 1 1 54 PHE CD2 C 25.154 1.172 44.276 1.00 . A A . 54 PHE CD2 1 1
9 8700 1 1 54 PHE CE1 C 25.967 -0.356 46.475 1.00 . A A . 54 PHE CE1 1 1
9 8701 1 1 54 PHE CE2 C 24.379 1.157 45.441 1.00 . A A . 54 PHE CE2 1 1
9 8702 1 1 54 PHE CG C 26.335 0.424 44.210 1.00 . A A . 54 PHE CG 1 1
9 8703 1 1 54 PHE CZ C 24.786 0.391 46.542 1.00 . A A . 54 PHE CZ 1 1
9 8704 1 1 54 PHE H H 26.340 0.646 40.533 1.00 . A A . 54 PHE H 1 1
9 8705 1 1 54 PHE HA H 27.602 -1.456 42.070 1.00 . A A . 54 PHE HA 1 1
9 8706 1 1 54 PHE HB2 H 28.217 0.375 43.213 1.00 . A A . 54 PHE HB2 1 1
9 8707 1 1 54 PHE HB3 H 26.992 1.363 42.416 1.00 . A A . 54 PHE HB3 1 1
9 8708 1 1 54 PHE HD1 H 27.653 -0.918 45.258 1.00 . A A . 54 PHE HD1 1 1
9 8709 1 1 54 PHE HD2 H 24.840 1.762 43.427 1.00 . A A . 54 PHE HD2 1 1
9 8710 1 1 54 PHE HE1 H 26.281 -0.946 47.324 1.00 . A A . 54 PHE HE1 1 1
9 8711 1 1 54 PHE HE2 H 23.468 1.734 45.493 1.00 . A A . 54 PHE HE2 1 1
9 8712 1 1 54 PHE HZ H 24.189 0.379 47.442 1.00 . A A . 54 PHE HZ 1 1
9 8713 1 1 54 PHE N N 26.561 -0.294 40.699 1.00 . A A . 54 PHE N 1 1
9 8714 1 1 54 PHE O O 25.580 -2.045 43.685 1.00 . A A . 54 PHE O 1 1
9 8715 1 1 55 ARG C C 22.974 -3.246 41.669 1.00 . A A . 55 ARG C 1 1
9 8716 1 1 55 ARG CA C 23.175 -1.889 42.336 1.00 . A A . 55 ARG CA 1 1
9 8717 1 1 55 ARG CB C 22.007 -0.965 41.986 1.00 . A A . 55 ARG CB 1 1
9 8718 1 1 55 ARG CD C 20.177 -0.534 43.635 1.00 . A A . 55 ARG CD 1 1
9 8719 1 1 55 ARG CG C 20.716 -1.517 42.594 1.00 . A A . 55 ARG CG 1 1
9 8720 1 1 55 ARG CZ C 20.901 0.455 45.733 1.00 . A A . 55 ARG CZ 1 1
9 8721 1 1 55 ARG H H 24.457 -0.780 41.067 1.00 . A A . 55 ARG H 1 1
9 8722 1 1 55 ARG HA H 23.202 -2.026 43.407 1.00 . A A . 55 ARG HA 1 1
9 8723 1 1 55 ARG HB2 H 22.200 0.023 42.381 1.00 . A A . 55 ARG HB2 1 1
9 8724 1 1 55 ARG HB3 H 21.902 -0.909 40.914 1.00 . A A . 55 ARG HB3 1 1
9 8725 1 1 55 ARG HD2 H 20.036 0.433 43.176 1.00 . A A . 55 ARG HD2 1 1
9 8726 1 1 55 ARG HD3 H 19.229 -0.894 44.008 1.00 . A A . 55 ARG HD3 1 1
9 8727 1 1 55 ARG HE H 21.922 -0.966 44.759 1.00 . A A . 55 ARG HE 1 1
9 8728 1 1 55 ARG HG2 H 19.981 -1.654 41.814 1.00 . A A . 55 ARG HG2 1 1
9 8729 1 1 55 ARG HG3 H 20.918 -2.464 43.070 1.00 . A A . 55 ARG HG3 1 1
9 8730 1 1 55 ARG HH11 H 19.179 1.134 44.970 1.00 . A A . 55 ARG HH11 1 1
9 8731 1 1 55 ARG HH12 H 19.672 1.854 46.466 1.00 . A A . 55 ARG HH12 1 1
9 8732 1 1 55 ARG HH21 H 22.574 -0.028 46.722 1.00 . A A . 55 ARG HH21 1 1
9 8733 1 1 55 ARG HH22 H 21.595 1.196 47.458 1.00 . A A . 55 ARG HH22 1 1
9 8734 1 1 55 ARG N N 24.431 -1.288 41.904 1.00 . A A . 55 ARG N 1 1
9 8735 1 1 55 ARG NE N 21.118 -0.407 44.743 1.00 . A A . 55 ARG NE 1 1
9 8736 1 1 55 ARG NH1 N 19.835 1.206 45.721 1.00 . A A . 55 ARG NH1 1 1
9 8737 1 1 55 ARG NH2 N 21.757 0.548 46.714 1.00 . A A . 55 ARG NH2 1 1
9 8738 1 1 55 ARG O O 22.853 -4.268 42.344 1.00 . A A . 55 ARG O 1 1
9 8739 1 1 56 LYS C C 23.691 -5.570 40.112 1.00 . A A . 56 LYS C 1 1
9 8740 1 1 56 LYS CA C 22.750 -4.487 39.594 1.00 . A A . 56 LYS CA 1 1
9 8741 1 1 56 LYS CB C 23.010 -4.247 38.106 1.00 . A A . 56 LYS CB 1 1
9 8742 1 1 56 LYS CD C 24.818 -3.585 36.511 1.00 . A A . 56 LYS CD 1 1
9 8743 1 1 56 LYS CE C 24.113 -4.323 35.371 1.00 . A A . 56 LYS CE 1 1
9 8744 1 1 56 LYS CG C 24.516 -4.287 37.837 1.00 . A A . 56 LYS CG 1 1
9 8745 1 1 56 LYS H H 23.039 -2.403 39.854 1.00 . A A . 56 LYS H 1 1
9 8746 1 1 56 LYS HA H 21.731 -4.820 39.720 1.00 . A A . 56 LYS HA 1 1
9 8747 1 1 56 LYS HB2 H 22.521 -5.016 37.527 1.00 . A A . 56 LYS HB2 1 1
9 8748 1 1 56 LYS HB3 H 22.621 -3.281 37.823 1.00 . A A . 56 LYS HB3 1 1
9 8749 1 1 56 LYS HD2 H 24.464 -2.565 36.555 1.00 . A A . 56 LYS HD2 1 1
9 8750 1 1 56 LYS HD3 H 25.882 -3.589 36.336 1.00 . A A . 56 LYS HD3 1 1
9 8751 1 1 56 LYS HE2 H 24.569 -4.052 34.431 1.00 . A A . 56 LYS HE2 1 1
9 8752 1 1 56 LYS HE3 H 24.205 -5.389 35.522 1.00 . A A . 56 LYS HE3 1 1
9 8753 1 1 56 LYS HG2 H 25.038 -3.783 38.639 1.00 . A A . 56 LYS HG2 1 1
9 8754 1 1 56 LYS HG3 H 24.845 -5.313 37.783 1.00 . A A . 56 LYS HG3 1 1
9 8755 1 1 56 LYS HZ1 H 22.520 -3.122 35.968 1.00 . A A . 56 LYS HZ1 1 1
9 8756 1 1 56 LYS HZ2 H 22.100 -4.746 35.695 1.00 . A A . 56 LYS HZ2 1 1
9 8757 1 1 56 LYS HZ3 H 22.388 -3.707 34.380 1.00 . A A . 56 LYS HZ3 1 1
9 8758 1 1 56 LYS N N 22.937 -3.248 40.340 1.00 . A A . 56 LYS N 1 1
9 8759 1 1 56 LYS NZ N 22.671 -3.946 35.352 1.00 . A A . 56 LYS NZ 1 1
9 8760 1 1 56 LYS O O 23.399 -6.761 40.010 1.00 . A A . 56 LYS O 1 1
9 8761 1 1 57 LYS C C 25.535 -6.347 42.685 1.00 . A A . 57 LYS C 1 1
9 8762 1 1 57 LYS CA C 25.797 -6.089 41.205 1.00 . A A . 57 LYS CA 1 1
9 8763 1 1 57 LYS CB C 27.212 -5.535 41.024 1.00 . A A . 57 LYS CB 1 1
9 8764 1 1 57 LYS CD C 28.983 -4.986 39.349 1.00 . A A . 57 LYS CD 1 1
9 8765 1 1 57 LYS CE C 29.601 -5.471 38.036 1.00 . A A . 57 LYS CE 1 1
9 8766 1 1 57 LYS CG C 27.629 -5.667 39.557 1.00 . A A . 57 LYS CG 1 1
9 8767 1 1 57 LYS H H 24.999 -4.185 40.727 1.00 . A A . 57 LYS H 1 1
9 8768 1 1 57 LYS HA H 25.715 -7.020 40.666 1.00 . A A . 57 LYS HA 1 1
9 8769 1 1 57 LYS HB2 H 27.229 -4.493 41.312 1.00 . A A . 57 LYS HB2 1 1
9 8770 1 1 57 LYS HB3 H 27.899 -6.092 41.643 1.00 . A A . 57 LYS HB3 1 1
9 8771 1 1 57 LYS HD2 H 28.844 -3.915 39.308 1.00 . A A . 57 LYS HD2 1 1
9 8772 1 1 57 LYS HD3 H 29.642 -5.234 40.168 1.00 . A A . 57 LYS HD3 1 1
9 8773 1 1 57 LYS HE2 H 28.828 -5.877 37.401 1.00 . A A . 57 LYS HE2 1 1
9 8774 1 1 57 LYS HE3 H 30.079 -4.642 37.536 1.00 . A A . 57 LYS HE3 1 1
9 8775 1 1 57 LYS HG2 H 27.708 -6.714 39.299 1.00 . A A . 57 LYS HG2 1 1
9 8776 1 1 57 LYS HG3 H 26.891 -5.196 38.928 1.00 . A A . 57 LYS HG3 1 1
9 8777 1 1 57 LYS HZ1 H 31.151 -6.737 37.459 1.00 . A A . 57 LYS HZ1 1 1
9 8778 1 1 57 LYS HZ2 H 30.130 -7.389 38.652 1.00 . A A . 57 LYS HZ2 1 1
9 8779 1 1 57 LYS HZ3 H 31.265 -6.191 39.062 1.00 . A A . 57 LYS HZ3 1 1
9 8780 1 1 57 LYS N N 24.821 -5.147 40.670 1.00 . A A . 57 LYS N 1 1
9 8781 1 1 57 LYS NZ N 30.613 -6.526 38.324 1.00 . A A . 57 LYS NZ 1 1
9 8782 1 1 57 LYS O O 26.466 -6.434 43.485 1.00 . A A . 57 LYS O 1 1
9 8783 1 1 58 GLY C C 23.711 -8.210 44.686 1.00 . A A . 58 GLY C 1 1
9 8784 1 1 58 GLY CA C 23.884 -6.718 44.426 1.00 . A A . 58 GLY CA 1 1
9 8785 1 1 58 GLY H H 23.560 -6.391 42.358 1.00 . A A . 58 GLY H 1 1
9 8786 1 1 58 GLY HA2 H 24.655 -6.330 45.078 1.00 . A A . 58 GLY HA2 1 1
9 8787 1 1 58 GLY HA3 H 22.953 -6.214 44.637 1.00 . A A . 58 GLY HA3 1 1
9 8788 1 1 58 GLY N N 24.260 -6.470 43.040 1.00 . A A . 58 GLY N 1 1
9 8789 1 1 58 GLY O O 24.686 -8.960 44.726 1.00 . A A . 58 GLY O 1 1
9 8790 1 1 59 HIS C C 22.719 -10.913 43.989 1.00 . A A . 59 HIS C 1 1
9 8791 1 1 59 HIS CA C 22.174 -10.041 45.116 1.00 . A A . 59 HIS CA 1 1
9 8792 1 1 59 HIS CB C 20.665 -10.249 45.241 1.00 . A A . 59 HIS CB 1 1
9 8793 1 1 59 HIS CD2 C 20.495 -8.552 47.240 1.00 . A A . 59 HIS CD2 1 1
9 8794 1 1 59 HIS CE1 C 18.635 -7.591 46.681 1.00 . A A . 59 HIS CE1 1 1
9 8795 1 1 59 HIS CG C 20.074 -9.148 46.077 1.00 . A A . 59 HIS CG 1 1
9 8796 1 1 59 HIS H H 21.725 -7.991 44.818 1.00 . A A . 59 HIS H 1 1
9 8797 1 1 59 HIS HA H 22.644 -10.333 46.044 1.00 . A A . 59 HIS HA 1 1
9 8798 1 1 59 HIS HB2 H 20.216 -10.235 44.258 1.00 . A A . 59 HIS HB2 1 1
9 8799 1 1 59 HIS HB3 H 20.470 -11.202 45.711 1.00 . A A . 59 HIS HB3 1 1
9 8800 1 1 59 HIS HD2 H 21.396 -8.807 47.779 1.00 . A A . 59 HIS HD2 1 1
9 8801 1 1 59 HIS HE1 H 17.771 -6.943 46.678 1.00 . A A . 59 HIS HE1 1 1
9 8802 1 1 59 HIS HE2 H 19.632 -6.986 48.406 1.00 . A A . 59 HIS HE2 1 1
9 8803 1 1 59 HIS N N 22.463 -8.635 44.861 1.00 . A A . 59 HIS N 1 1
9 8804 1 1 59 HIS ND1 N 18.886 -8.519 45.739 1.00 . A A . 59 HIS ND1 1 1
9 8805 1 1 59 HIS NE2 N 19.585 -7.569 47.619 1.00 . A A . 59 HIS NE2 1 1
9 8806 1 1 59 HIS O O 23.071 -12.074 44.204 1.00 . A A . 59 HIS O 1 1
9 8807 1 1 60 HIS C C 24.621 -11.749 41.965 1.00 . A A . 60 HIS C 1 1
9 8808 1 1 60 HIS CA C 23.290 -11.083 41.635 1.00 . A A . 60 HIS CA 1 1
9 8809 1 1 60 HIS CB C 23.472 -10.134 40.449 1.00 . A A . 60 HIS CB 1 1
9 8810 1 1 60 HIS CD2 C 22.622 -11.832 38.632 1.00 . A A . 60 HIS CD2 1 1
9 8811 1 1 60 HIS CE1 C 24.277 -11.664 37.244 1.00 . A A . 60 HIS CE1 1 1
9 8812 1 1 60 HIS CG C 23.502 -10.928 39.172 1.00 . A A . 60 HIS CG 1 1
9 8813 1 1 60 HIS H H 22.493 -9.419 42.677 1.00 . A A . 60 HIS H 1 1
9 8814 1 1 60 HIS HA H 22.574 -11.845 41.366 1.00 . A A . 60 HIS HA 1 1
9 8815 1 1 60 HIS HB2 H 22.649 -9.435 40.419 1.00 . A A . 60 HIS HB2 1 1
9 8816 1 1 60 HIS HB3 H 24.400 -9.595 40.559 1.00 . A A . 60 HIS HB3 1 1
9 8817 1 1 60 HIS HD2 H 21.689 -12.138 39.083 1.00 . A A . 60 HIS HD2 1 1
9 8818 1 1 60 HIS HE1 H 24.920 -11.800 36.388 1.00 . A A . 60 HIS HE1 1 1
9 8819 1 1 60 HIS HE2 H 22.693 -12.945 36.812 1.00 . A A . 60 HIS HE2 1 1
9 8820 1 1 60 HIS N N 22.786 -10.347 42.789 1.00 . A A . 60 HIS N 1 1
9 8821 1 1 60 HIS ND1 N 24.551 -10.837 38.269 1.00 . A A . 60 HIS ND1 1 1
9 8822 1 1 60 HIS NE2 N 23.113 -12.295 37.415 1.00 . A A . 60 HIS NE2 1 1
9 8823 1 1 60 HIS O O 25.668 -11.100 41.968 1.00 . A A . 60 HIS O 1 1
9 8824 1 1 61 HIS C C 26.607 -14.065 41.315 1.00 . A A . 61 HIS C 1 1
9 8825 1 1 61 HIS CA C 25.786 -13.793 42.571 1.00 . A A . 61 HIS CA 1 1
9 8826 1 1 61 HIS CB C 25.417 -15.119 43.239 1.00 . A A . 61 HIS CB 1 1
9 8827 1 1 61 HIS CD2 C 23.616 -16.016 41.550 1.00 . A A . 61 HIS CD2 1 1
9 8828 1 1 61 HIS CE1 C 24.671 -17.783 40.874 1.00 . A A . 61 HIS CE1 1 1
9 8829 1 1 61 HIS CG C 24.814 -16.044 42.219 1.00 . A A . 61 HIS CG 1 1
9 8830 1 1 61 HIS H H 23.713 -13.514 42.224 1.00 . A A . 61 HIS H 1 1
9 8831 1 1 61 HIS HA H 26.379 -13.209 43.259 1.00 . A A . 61 HIS HA 1 1
9 8832 1 1 61 HIS HB2 H 26.306 -15.571 43.656 1.00 . A A . 61 HIS HB2 1 1
9 8833 1 1 61 HIS HB3 H 24.703 -14.938 44.029 1.00 . A A . 61 HIS HB3 1 1
9 8834 1 1 61 HIS HD2 H 22.857 -15.256 41.665 1.00 . A A . 61 HIS HD2 1 1
9 8835 1 1 61 HIS HE1 H 24.923 -18.696 40.355 1.00 . A A . 61 HIS HE1 1 1
9 8836 1 1 61 HIS HE2 H 22.786 -17.348 40.103 1.00 . A A . 61 HIS HE2 1 1
9 8837 1 1 61 HIS N N 24.575 -13.048 42.242 1.00 . A A . 61 HIS N 1 1
9 8838 1 1 61 HIS ND1 N 25.470 -17.180 41.772 1.00 . A A . 61 HIS ND1 1 1
9 8839 1 1 61 HIS NE2 N 23.527 -17.114 40.700 1.00 . A A . 61 HIS NE2 1 1
9 8840 1 1 61 HIS O O 26.130 -13.871 40.196 1.00 . A A . 61 HIS O 1 1
9 8841 1 1 62 HIS C C 28.081 -15.843 39.458 1.00 . A A . 62 HIS C 1 1
9 8842 1 1 62 HIS CA C 28.721 -14.811 40.382 1.00 . A A . 62 HIS CA 1 1
9 8843 1 1 62 HIS CB C 30.062 -15.341 40.891 1.00 . A A . 62 HIS CB 1 1
9 8844 1 1 62 HIS CD2 C 30.901 -13.376 42.422 1.00 . A A . 62 HIS CD2 1 1
9 8845 1 1 62 HIS CE1 C 32.561 -12.712 41.198 1.00 . A A . 62 HIS CE1 1 1
9 8846 1 1 62 HIS CG C 30.930 -14.188 41.314 1.00 . A A . 62 HIS CG 1 1
9 8847 1 1 62 HIS H H 28.168 -14.651 42.422 1.00 . A A . 62 HIS H 1 1
9 8848 1 1 62 HIS HA H 28.895 -13.902 39.825 1.00 . A A . 62 HIS HA 1 1
9 8849 1 1 62 HIS HB2 H 29.894 -15.994 41.735 1.00 . A A . 62 HIS HB2 1 1
9 8850 1 1 62 HIS HB3 H 30.555 -15.891 40.104 1.00 . A A . 62 HIS HB3 1 1
9 8851 1 1 62 HIS HD2 H 30.186 -13.450 43.229 1.00 . A A . 62 HIS HD2 1 1
9 8852 1 1 62 HIS HE1 H 33.419 -12.164 40.836 1.00 . A A . 62 HIS HE1 1 1
9 8853 1 1 62 HIS HE2 H 32.150 -11.744 42.995 1.00 . A A . 62 HIS HE2 1 1
9 8854 1 1 62 HIS N N 27.842 -14.514 41.507 1.00 . A A . 62 HIS N 1 1
9 8855 1 1 62 HIS ND1 N 31.996 -13.746 40.549 1.00 . A A . 62 HIS ND1 1 1
9 8856 1 1 62 HIS NE2 N 31.932 -12.444 42.346 1.00 . A A . 62 HIS NE2 1 1
9 8857 1 1 62 HIS O O 27.972 -17.018 39.807 1.00 . A A . 62 HIS O 1 1
9 8858 1 1 63 HIS C C 27.967 -17.439 36.961 1.00 . A A . 63 HIS C 1 1
9 8859 1 1 63 HIS CA C 27.030 -16.288 37.315 1.00 . A A . 63 HIS CA 1 1
9 8860 1 1 63 HIS CB C 26.667 -15.514 36.046 1.00 . A A . 63 HIS CB 1 1
9 8861 1 1 63 HIS CD2 C 24.710 -17.206 35.580 1.00 . A A . 63 HIS CD2 1 1
9 8862 1 1 63 HIS CE1 C 23.357 -15.850 34.566 1.00 . A A . 63 HIS CE1 1 1
9 8863 1 1 63 HIS CG C 25.330 -15.981 35.540 1.00 . A A . 63 HIS CG 1 1
9 8864 1 1 63 HIS H H 27.770 -14.447 38.058 1.00 . A A . 63 HIS H 1 1
9 8865 1 1 63 HIS HA H 26.126 -16.692 37.747 1.00 . A A . 63 HIS HA 1 1
9 8866 1 1 63 HIS HB2 H 26.619 -14.459 36.270 1.00 . A A . 63 HIS HB2 1 1
9 8867 1 1 63 HIS HB3 H 27.418 -15.689 35.291 1.00 . A A . 63 HIS HB3 1 1
9 8868 1 1 63 HIS HD2 H 25.125 -18.100 36.022 1.00 . A A . 63 HIS HD2 1 1
9 8869 1 1 63 HIS HE1 H 22.498 -15.447 34.049 1.00 . A A . 63 HIS HE1 1 1
9 8870 1 1 63 HIS HE2 H 22.807 -17.837 34.849 1.00 . A A . 63 HIS HE2 1 1
9 8871 1 1 63 HIS N N 27.658 -15.395 38.281 1.00 . A A . 63 HIS N 1 1
9 8872 1 1 63 HIS ND1 N 24.449 -15.132 34.888 1.00 . A A . 63 HIS ND1 1 1
9 8873 1 1 63 HIS NE2 N 23.464 -17.120 34.965 1.00 . A A . 63 HIS NE2 1 1
9 8874 1 1 63 HIS O O 29.038 -17.228 36.393 1.00 . A A . 63 HIS O 1 1
9 8875 1 1 64 HIS C C 27.689 -21.093 37.544 1.00 . A A . 64 HIS C 1 1
9 8876 1 1 64 HIS CA C 28.367 -19.833 37.016 1.00 . A A . 64 HIS CA 1 1
9 8877 1 1 64 HIS CB C 29.746 -19.686 37.659 1.00 . A A . 64 HIS CB 1 1
9 8878 1 1 64 HIS CD2 C 30.446 -22.219 37.705 1.00 . A A . 64 HIS CD2 1 1
9 8879 1 1 64 HIS CE1 C 30.692 -22.439 39.847 1.00 . A A . 64 HIS CE1 1 1
9 8880 1 1 64 HIS CG C 30.160 -20.999 38.265 1.00 . A A . 64 HIS CG 1 1
9 8881 1 1 64 HIS H H 26.693 -18.764 37.754 1.00 . A A . 64 HIS H 1 1
9 8882 1 1 64 HIS HA H 28.489 -19.923 35.947 1.00 . A A . 64 HIS HA 1 1
9 8883 1 1 64 HIS HB2 H 30.465 -19.395 36.908 1.00 . A A . 64 HIS HB2 1 1
9 8884 1 1 64 HIS HB3 H 29.706 -18.931 38.430 1.00 . A A . 64 HIS HB3 1 1
9 8885 1 1 64 HIS HD2 H 30.415 -22.441 36.649 1.00 . A A . 64 HIS HD2 1 1
9 8886 1 1 64 HIS HE1 H 30.891 -22.856 40.823 1.00 . A A . 64 HIS HE1 1 1
9 8887 1 1 64 HIS HE2 H 31.030 -24.068 38.597 1.00 . A A . 64 HIS HE2 1 1
9 8888 1 1 64 HIS N N 27.556 -18.656 37.302 1.00 . A A . 64 HIS N 1 1
9 8889 1 1 64 HIS ND1 N 30.323 -21.163 39.632 1.00 . A A . 64 HIS ND1 1 1
9 8890 1 1 64 HIS NE2 N 30.782 -23.126 38.706 1.00 . A A . 64 HIS NE2 1 1
9 8891 1 1 64 HIS O O 27.904 -22.145 36.965 1.00 . A A . 64 HIS O 1 1
9 8892 1 1 64 HIS OXT O 26.963 -20.988 38.519 1.00 . A A . 64 HIS OXT 1 1
10 8893 1 1 1 MET C C 46.243 -12.167 46.379 1.00 . A A . 1 MET C 1 1
10 8894 1 1 1 MET CA C 46.124 -10.711 46.818 1.00 . A A . 1 MET CA 1 1
10 8895 1 1 1 MET CB C 47.510 -10.149 47.140 1.00 . A A . 1 MET CB 1 1
10 8896 1 1 1 MET CE C 48.301 -7.703 49.825 1.00 . A A . 1 MET CE 1 1
10 8897 1 1 1 MET CG C 47.396 -8.654 47.448 1.00 . A A . 1 MET CG 1 1
10 8898 1 1 1 MET H1 H 44.348 -11.082 47.839 1.00 . A A . 1 MET H1 1 1
10 8899 1 1 1 MET H2 H 45.110 -9.629 48.280 1.00 . A A . 1 MET H2 1 1
10 8900 1 1 1 MET H3 H 45.730 -11.116 48.821 1.00 . A A . 1 MET H3 1 1
10 8901 1 1 1 MET HA H 45.679 -10.132 46.022 1.00 . A A . 1 MET HA 1 1
10 8902 1 1 1 MET HB2 H 47.917 -10.664 47.999 1.00 . A A . 1 MET HB2 1 1
10 8903 1 1 1 MET HB3 H 48.163 -10.290 46.292 1.00 . A A . 1 MET HB3 1 1
10 8904 1 1 1 MET HE1 H 47.474 -7.010 49.741 1.00 . A A . 1 MET HE1 1 1
10 8905 1 1 1 MET HE2 H 49.077 -7.260 50.427 1.00 . A A . 1 MET HE2 1 1
10 8906 1 1 1 MET HE3 H 47.964 -8.619 50.290 1.00 . A A . 1 MET HE3 1 1
10 8907 1 1 1 MET HG2 H 47.200 -8.113 46.535 1.00 . A A . 1 MET HG2 1 1
10 8908 1 1 1 MET HG3 H 46.588 -8.491 48.145 1.00 . A A . 1 MET HG3 1 1
10 8909 1 1 1 MET N N 45.264 -10.629 48.031 1.00 . A A . 1 MET N 1 1
10 8910 1 1 1 MET O O 46.994 -12.943 46.968 1.00 . A A . 1 MET O 1 1
10 8911 1 1 1 MET SD S 48.947 -8.068 48.174 1.00 . A A . 1 MET SD 1 1
10 8912 1 1 2 GLU C C 45.502 -14.897 45.982 1.00 . A A . 2 GLU C 1 1
10 8913 1 1 2 GLU CA C 45.525 -13.896 44.832 1.00 . A A . 2 GLU CA 1 1
10 8914 1 1 2 GLU CB C 46.784 -14.113 43.989 1.00 . A A . 2 GLU CB 1 1
10 8915 1 1 2 GLU CD C 47.969 -13.376 41.913 1.00 . A A . 2 GLU CD 1 1
10 8916 1 1 2 GLU CG C 46.866 -13.034 42.907 1.00 . A A . 2 GLU CG 1 1
10 8917 1 1 2 GLU H H 44.915 -11.867 44.911 1.00 . A A . 2 GLU H 1 1
10 8918 1 1 2 GLU HA H 44.658 -14.056 44.210 1.00 . A A . 2 GLU HA 1 1
10 8919 1 1 2 GLU HB2 H 47.656 -14.054 44.625 1.00 . A A . 2 GLU HB2 1 1
10 8920 1 1 2 GLU HB3 H 46.741 -15.084 43.523 1.00 . A A . 2 GLU HB3 1 1
10 8921 1 1 2 GLU HG2 H 45.920 -12.975 42.388 1.00 . A A . 2 GLU HG2 1 1
10 8922 1 1 2 GLU HG3 H 47.082 -12.081 43.367 1.00 . A A . 2 GLU HG3 1 1
10 8923 1 1 2 GLU N N 45.495 -12.530 45.341 1.00 . A A . 2 GLU N 1 1
10 8924 1 1 2 GLU O O 46.415 -15.711 46.128 1.00 . A A . 2 GLU O 1 1
10 8925 1 1 2 GLU OE1 O 48.863 -14.120 42.282 1.00 . A A . 2 GLU OE1 1 1
10 8926 1 1 2 GLU OE2 O 47.905 -12.890 40.796 1.00 . A A . 2 GLU OE2 1 1
10 8927 1 1 3 GLU C C 42.856 -15.921 48.305 1.00 . A A . 3 GLU C 1 1
10 8928 1 1 3 GLU CA C 44.324 -15.737 47.932 1.00 . A A . 3 GLU CA 1 1
10 8929 1 1 3 GLU CB C 45.092 -15.184 49.133 1.00 . A A . 3 GLU CB 1 1
10 8930 1 1 3 GLU CD C 45.893 -17.425 49.910 1.00 . A A . 3 GLU CD 1 1
10 8931 1 1 3 GLU CG C 46.322 -16.054 49.398 1.00 . A A . 3 GLU CG 1 1
10 8932 1 1 3 GLU H H 43.758 -14.162 46.632 1.00 . A A . 3 GLU H 1 1
10 8933 1 1 3 GLU HA H 44.740 -16.697 47.664 1.00 . A A . 3 GLU HA 1 1
10 8934 1 1 3 GLU HB2 H 45.404 -14.170 48.926 1.00 . A A . 3 GLU HB2 1 1
10 8935 1 1 3 GLU HB3 H 44.454 -15.194 50.005 1.00 . A A . 3 GLU HB3 1 1
10 8936 1 1 3 GLU HG2 H 46.880 -16.173 48.480 1.00 . A A . 3 GLU HG2 1 1
10 8937 1 1 3 GLU HG3 H 46.947 -15.576 50.137 1.00 . A A . 3 GLU HG3 1 1
10 8938 1 1 3 GLU N N 44.454 -14.832 46.798 1.00 . A A . 3 GLU N 1 1
10 8939 1 1 3 GLU O O 42.279 -15.100 49.019 1.00 . A A . 3 GLU O 1 1
10 8940 1 1 3 GLU OE1 O 44.946 -17.477 50.678 1.00 . A A . 3 GLU OE1 1 1
10 8941 1 1 3 GLU OE2 O 46.516 -18.400 49.528 1.00 . A A . 3 GLU OE2 1 1
10 8942 1 1 4 GLY C C 40.143 -17.824 46.871 1.00 . A A . 4 GLY C 1 1
10 8943 1 1 4 GLY CA C 40.856 -17.285 48.106 1.00 . A A . 4 GLY CA 1 1
10 8944 1 1 4 GLY H H 42.767 -17.623 47.254 1.00 . A A . 4 GLY H 1 1
10 8945 1 1 4 GLY HA2 H 40.797 -18.016 48.900 1.00 . A A . 4 GLY HA2 1 1
10 8946 1 1 4 GLY HA3 H 40.370 -16.375 48.425 1.00 . A A . 4 GLY HA3 1 1
10 8947 1 1 4 GLY N N 42.258 -17.003 47.817 1.00 . A A . 4 GLY N 1 1
10 8948 1 1 4 GLY O O 39.565 -18.911 46.902 1.00 . A A . 4 GLY O 1 1
10 8949 1 1 5 GLY C C 38.028 -17.323 44.644 1.00 . A A . 5 GLY C 1 1
10 8950 1 1 5 GLY CA C 39.542 -17.471 44.546 1.00 . A A . 5 GLY CA 1 1
10 8951 1 1 5 GLY H H 40.664 -16.202 45.821 1.00 . A A . 5 GLY H 1 1
10 8952 1 1 5 GLY HA2 H 39.908 -16.856 43.735 1.00 . A A . 5 GLY HA2 1 1
10 8953 1 1 5 GLY HA3 H 39.784 -18.504 44.345 1.00 . A A . 5 GLY HA3 1 1
10 8954 1 1 5 GLY N N 40.188 -17.058 45.786 1.00 . A A . 5 GLY N 1 1
10 8955 1 1 5 GLY O O 37.361 -18.107 45.320 1.00 . A A . 5 GLY O 1 1
10 8956 1 1 6 ASP C C 35.327 -17.103 43.123 1.00 . A A . 6 ASP C 1 1
10 8957 1 1 6 ASP CA C 36.053 -16.074 43.985 1.00 . A A . 6 ASP CA 1 1
10 8958 1 1 6 ASP CB C 35.752 -14.667 43.466 1.00 . A A . 6 ASP CB 1 1
10 8959 1 1 6 ASP CG C 34.730 -13.986 44.369 1.00 . A A . 6 ASP CG 1 1
10 8960 1 1 6 ASP H H 38.072 -15.721 43.445 1.00 . A A . 6 ASP H 1 1
10 8961 1 1 6 ASP HA H 35.698 -16.154 45.001 1.00 . A A . 6 ASP HA 1 1
10 8962 1 1 6 ASP HB2 H 36.663 -14.087 43.454 1.00 . A A . 6 ASP HB2 1 1
10 8963 1 1 6 ASP HB3 H 35.355 -14.732 42.463 1.00 . A A . 6 ASP HB3 1 1
10 8964 1 1 6 ASP N N 37.491 -16.315 43.967 1.00 . A A . 6 ASP N 1 1
10 8965 1 1 6 ASP O O 35.897 -17.649 42.179 1.00 . A A . 6 ASP O 1 1
10 8966 1 1 6 ASP OD1 O 34.972 -13.924 45.564 1.00 . A A . 6 ASP OD1 1 1
10 8967 1 1 6 ASP OD2 O 33.720 -13.535 43.854 1.00 . A A . 6 ASP OD2 1 1
10 8968 1 1 7 PHE C C 32.992 -17.813 41.298 1.00 . A A . 7 PHE C 1 1
10 8969 1 1 7 PHE CA C 33.271 -18.327 42.707 1.00 . A A . 7 PHE CA 1 1
10 8970 1 1 7 PHE CB C 31.949 -18.588 43.428 1.00 . A A . 7 PHE CB 1 1
10 8971 1 1 7 PHE CD1 C 32.648 -20.469 44.954 1.00 . A A . 7 PHE CD1 1 1
10 8972 1 1 7 PHE CD2 C 32.064 -18.329 45.933 1.00 . A A . 7 PHE CD2 1 1
10 8973 1 1 7 PHE CE1 C 32.907 -20.983 46.230 1.00 . A A . 7 PHE CE1 1 1
10 8974 1 1 7 PHE CE2 C 32.323 -18.843 47.211 1.00 . A A . 7 PHE CE2 1 1
10 8975 1 1 7 PHE CG C 32.227 -19.142 44.805 1.00 . A A . 7 PHE CG 1 1
10 8976 1 1 7 PHE CZ C 32.744 -20.171 47.358 1.00 . A A . 7 PHE CZ 1 1
10 8977 1 1 7 PHE H H 33.664 -16.896 44.219 1.00 . A A . 7 PHE H 1 1
10 8978 1 1 7 PHE HA H 33.820 -19.255 42.639 1.00 . A A . 7 PHE HA 1 1
10 8979 1 1 7 PHE HB2 H 31.398 -17.663 43.518 1.00 . A A . 7 PHE HB2 1 1
10 8980 1 1 7 PHE HB3 H 31.365 -19.302 42.866 1.00 . A A . 7 PHE HB3 1 1
10 8981 1 1 7 PHE HD1 H 32.774 -21.096 44.083 1.00 . A A . 7 PHE HD1 1 1
10 8982 1 1 7 PHE HD2 H 31.740 -17.306 45.819 1.00 . A A . 7 PHE HD2 1 1
10 8983 1 1 7 PHE HE1 H 33.232 -22.007 46.345 1.00 . A A . 7 PHE HE1 1 1
10 8984 1 1 7 PHE HE2 H 32.197 -18.216 48.080 1.00 . A A . 7 PHE HE2 1 1
10 8985 1 1 7 PHE HZ H 32.944 -20.566 48.343 1.00 . A A . 7 PHE HZ 1 1
10 8986 1 1 7 PHE N N 34.066 -17.362 43.457 1.00 . A A . 7 PHE N 1 1
10 8987 1 1 7 PHE O O 32.846 -16.610 41.084 1.00 . A A . 7 PHE O 1 1
10 8988 1 1 8 ASP C C 31.743 -19.386 38.291 1.00 . A A . 8 ASP C 1 1
10 8989 1 1 8 ASP CA C 32.657 -18.361 38.956 1.00 . A A . 8 ASP CA 1 1
10 8990 1 1 8 ASP CB C 33.972 -18.269 38.182 1.00 . A A . 8 ASP CB 1 1
10 8991 1 1 8 ASP CG C 33.775 -17.442 36.915 1.00 . A A . 8 ASP CG 1 1
10 8992 1 1 8 ASP H H 33.044 -19.677 40.571 1.00 . A A . 8 ASP H 1 1
10 8993 1 1 8 ASP HA H 32.173 -17.396 38.938 1.00 . A A . 8 ASP HA 1 1
10 8994 1 1 8 ASP HB2 H 34.721 -17.800 38.803 1.00 . A A . 8 ASP HB2 1 1
10 8995 1 1 8 ASP HB3 H 34.300 -19.262 37.912 1.00 . A A . 8 ASP HB3 1 1
10 8996 1 1 8 ASP N N 32.918 -18.733 40.342 1.00 . A A . 8 ASP N 1 1
10 8997 1 1 8 ASP O O 32.065 -19.919 37.229 1.00 . A A . 8 ASP O 1 1
10 8998 1 1 8 ASP OD1 O 33.682 -16.231 37.031 1.00 . A A . 8 ASP OD1 1 1
10 8999 1 1 8 ASP OD2 O 33.721 -18.033 35.849 1.00 . A A . 8 ASP OD2 1 1
10 9000 1 1 9 ASN C C 28.351 -19.912 37.991 1.00 . A A . 9 ASN C 1 1
10 9001 1 1 9 ASN CA C 29.643 -20.615 38.392 1.00 . A A . 9 ASN CA 1 1
10 9002 1 1 9 ASN CB C 29.339 -21.683 39.444 1.00 . A A . 9 ASN CB 1 1
10 9003 1 1 9 ASN CG C 28.776 -22.932 38.772 1.00 . A A . 9 ASN CG 1 1
10 9004 1 1 9 ASN H H 30.405 -19.194 39.767 1.00 . A A . 9 ASN H 1 1
10 9005 1 1 9 ASN HA H 30.066 -21.092 37.522 1.00 . A A . 9 ASN HA 1 1
10 9006 1 1 9 ASN HB2 H 30.249 -21.939 39.968 1.00 . A A . 9 ASN HB2 1 1
10 9007 1 1 9 ASN HB3 H 28.616 -21.300 40.146 1.00 . A A . 9 ASN HB3 1 1
10 9008 1 1 9 ASN HD21 H 27.079 -22.898 39.803 1.00 . A A . 9 ASN HD21 1 1
10 9009 1 1 9 ASN HD22 H 27.228 -24.172 38.690 1.00 . A A . 9 ASN HD22 1 1
10 9010 1 1 9 ASN N N 30.603 -19.653 38.925 1.00 . A A . 9 ASN N 1 1
10 9011 1 1 9 ASN ND2 N 27.596 -23.371 39.117 1.00 . A A . 9 ASN ND2 1 1
10 9012 1 1 9 ASN O O 27.257 -20.440 38.192 1.00 . A A . 9 ASN O 1 1
10 9013 1 1 9 ASN OD1 O 29.430 -23.525 37.914 1.00 . A A . 9 ASN OD1 1 1
10 9014 1 1 10 TYR C C 26.568 -18.687 35.897 1.00 . A A . 10 TYR C 1 1
10 9015 1 1 10 TYR CA C 27.325 -17.950 36.997 1.00 . A A . 10 TYR CA 1 1
10 9016 1 1 10 TYR CB C 27.765 -16.577 36.486 1.00 . A A . 10 TYR CB 1 1
10 9017 1 1 10 TYR CD1 C 28.489 -15.902 38.804 1.00 . A A . 10 TYR CD1 1 1
10 9018 1 1 10 TYR CD2 C 27.095 -14.381 37.530 1.00 . A A . 10 TYR CD2 1 1
10 9019 1 1 10 TYR CE1 C 28.507 -14.994 39.869 1.00 . A A . 10 TYR CE1 1 1
10 9020 1 1 10 TYR CE2 C 27.112 -13.473 38.595 1.00 . A A . 10 TYR CE2 1 1
10 9021 1 1 10 TYR CG C 27.784 -15.596 37.634 1.00 . A A . 10 TYR CG 1 1
10 9022 1 1 10 TYR CZ C 27.819 -13.779 39.765 1.00 . A A . 10 TYR CZ 1 1
10 9023 1 1 10 TYR H H 29.383 -18.351 37.291 1.00 . A A . 10 TYR H 1 1
10 9024 1 1 10 TYR HA H 26.668 -17.812 37.843 1.00 . A A . 10 TYR HA 1 1
10 9025 1 1 10 TYR HB2 H 28.756 -16.654 36.061 1.00 . A A . 10 TYR HB2 1 1
10 9026 1 1 10 TYR HB3 H 27.075 -16.236 35.730 1.00 . A A . 10 TYR HB3 1 1
10 9027 1 1 10 TYR HD1 H 29.021 -16.839 38.884 1.00 . A A . 10 TYR HD1 1 1
10 9028 1 1 10 TYR HD2 H 26.551 -14.143 36.628 1.00 . A A . 10 TYR HD2 1 1
10 9029 1 1 10 TYR HE1 H 29.051 -15.231 40.771 1.00 . A A . 10 TYR HE1 1 1
10 9030 1 1 10 TYR HE2 H 26.582 -12.536 38.515 1.00 . A A . 10 TYR HE2 1 1
10 9031 1 1 10 TYR HH H 27.470 -13.325 41.587 1.00 . A A . 10 TYR HH 1 1
10 9032 1 1 10 TYR N N 28.486 -18.720 37.424 1.00 . A A . 10 TYR N 1 1
10 9033 1 1 10 TYR O O 27.111 -18.948 34.823 1.00 . A A . 10 TYR O 1 1
10 9034 1 1 10 TYR OH O 27.836 -12.884 40.815 1.00 . A A . 10 TYR OH 1 1
10 9035 1 1 11 TYR C C 24.425 -18.952 33.885 1.00 . A A . 11 TYR C 1 1
10 9036 1 1 11 TYR CA C 24.488 -19.727 35.197 1.00 . A A . 11 TYR CA 1 1
10 9037 1 1 11 TYR CB C 23.073 -19.917 35.747 1.00 . A A . 11 TYR CB 1 1
10 9038 1 1 11 TYR CD1 C 22.282 -17.526 35.668 1.00 . A A . 11 TYR CD1 1 1
10 9039 1 1 11 TYR CD2 C 21.220 -19.154 34.220 1.00 . A A . 11 TYR CD2 1 1
10 9040 1 1 11 TYR CE1 C 21.444 -16.526 35.160 1.00 . A A . 11 TYR CE1 1 1
10 9041 1 1 11 TYR CE2 C 20.382 -18.154 33.711 1.00 . A A . 11 TYR CE2 1 1
10 9042 1 1 11 TYR CG C 22.170 -18.839 35.199 1.00 . A A . 11 TYR CG 1 1
10 9043 1 1 11 TYR CZ C 20.493 -16.840 34.181 1.00 . A A . 11 TYR CZ 1 1
10 9044 1 1 11 TYR H H 24.930 -18.786 37.044 1.00 . A A . 11 TYR H 1 1
10 9045 1 1 11 TYR HA H 24.922 -20.697 35.010 1.00 . A A . 11 TYR HA 1 1
10 9046 1 1 11 TYR HB2 H 22.699 -20.886 35.452 1.00 . A A . 11 TYR HB2 1 1
10 9047 1 1 11 TYR HB3 H 23.095 -19.853 36.825 1.00 . A A . 11 TYR HB3 1 1
10 9048 1 1 11 TYR HD1 H 23.015 -17.283 36.423 1.00 . A A . 11 TYR HD1 1 1
10 9049 1 1 11 TYR HD2 H 21.132 -20.167 33.857 1.00 . A A . 11 TYR HD2 1 1
10 9050 1 1 11 TYR HE1 H 21.531 -15.512 35.521 1.00 . A A . 11 TYR HE1 1 1
10 9051 1 1 11 TYR HE2 H 19.648 -18.397 32.956 1.00 . A A . 11 TYR HE2 1 1
10 9052 1 1 11 TYR HH H 20.068 -15.512 32.876 1.00 . A A . 11 TYR HH 1 1
10 9053 1 1 11 TYR N N 25.311 -19.019 36.172 1.00 . A A . 11 TYR N 1 1
10 9054 1 1 11 TYR O O 24.708 -17.754 33.847 1.00 . A A . 11 TYR O 1 1
10 9055 1 1 11 TYR OH O 19.668 -15.855 33.679 1.00 . A A . 11 TYR OH 1 1
10 9056 1 1 12 GLY C C 23.842 -20.053 30.398 1.00 . A A . 12 GLY C 1 1
10 9057 1 1 12 GLY CA C 23.956 -19.008 31.503 1.00 . A A . 12 GLY CA 1 1
10 9058 1 1 12 GLY H H 23.840 -20.595 32.903 1.00 . A A . 12 GLY H 1 1
10 9059 1 1 12 GLY HA2 H 23.084 -18.370 31.481 1.00 . A A . 12 GLY HA2 1 1
10 9060 1 1 12 GLY HA3 H 24.839 -18.410 31.332 1.00 . A A . 12 GLY HA3 1 1
10 9061 1 1 12 GLY N N 24.052 -19.643 32.813 1.00 . A A . 12 GLY N 1 1
10 9062 1 1 12 GLY O O 24.802 -20.766 30.104 1.00 . A A . 12 GLY O 1 1
10 9063 1 1 13 ALA C C 23.254 -20.735 27.488 1.00 . A A . 13 ALA C 1 1
10 9064 1 1 13 ALA CA C 22.435 -21.102 28.721 1.00 . A A . 13 ALA CA 1 1
10 9065 1 1 13 ALA CB C 20.949 -21.136 28.356 1.00 . A A . 13 ALA CB 1 1
10 9066 1 1 13 ALA H H 21.934 -19.545 30.068 1.00 . A A . 13 ALA H 1 1
10 9067 1 1 13 ALA HA H 22.732 -22.082 29.061 1.00 . A A . 13 ALA HA 1 1
10 9068 1 1 13 ALA HB1 H 20.602 -20.131 28.168 1.00 . A A . 13 ALA HB1 1 1
10 9069 1 1 13 ALA HB2 H 20.388 -21.564 29.173 1.00 . A A . 13 ALA HB2 1 1
10 9070 1 1 13 ALA HB3 H 20.810 -21.736 27.469 1.00 . A A . 13 ALA HB3 1 1
10 9071 1 1 13 ALA N N 22.663 -20.139 29.791 1.00 . A A . 13 ALA N 1 1
10 9072 1 1 13 ALA O O 22.703 -20.347 26.456 1.00 . A A . 13 ALA O 1 1
10 9073 1 1 14 ASP C C 25.100 -21.374 25.259 1.00 . A A . 14 ASP C 1 1
10 9074 1 1 14 ASP CA C 25.458 -20.542 26.486 1.00 . A A . 14 ASP CA 1 1
10 9075 1 1 14 ASP CB C 26.912 -20.809 26.880 1.00 . A A . 14 ASP CB 1 1
10 9076 1 1 14 ASP CG C 26.970 -21.889 27.956 1.00 . A A . 14 ASP CG 1 1
10 9077 1 1 14 ASP H H 24.956 -21.176 28.444 1.00 . A A . 14 ASP H 1 1
10 9078 1 1 14 ASP HA H 25.351 -19.495 26.243 1.00 . A A . 14 ASP HA 1 1
10 9079 1 1 14 ASP HB2 H 27.464 -21.139 26.012 1.00 . A A . 14 ASP HB2 1 1
10 9080 1 1 14 ASP HB3 H 27.354 -19.901 27.262 1.00 . A A . 14 ASP HB3 1 1
10 9081 1 1 14 ASP N N 24.573 -20.862 27.599 1.00 . A A . 14 ASP N 1 1
10 9082 1 1 14 ASP O O 25.716 -22.406 24.996 1.00 . A A . 14 ASP O 1 1
10 9083 1 1 14 ASP OD1 O 26.241 -22.859 27.835 1.00 . A A . 14 ASP OD1 1 1
10 9084 1 1 14 ASP OD2 O 27.746 -21.730 28.884 1.00 . A A . 14 ASP OD2 1 1
10 9085 1 1 15 ASN C C 23.075 -20.656 22.300 1.00 . A A . 15 ASN C 1 1
10 9086 1 1 15 ASN CA C 23.666 -21.628 23.316 1.00 . A A . 15 ASN CA 1 1
10 9087 1 1 15 ASN CB C 22.620 -22.683 23.685 1.00 . A A . 15 ASN CB 1 1
10 9088 1 1 15 ASN CG C 22.164 -23.425 22.434 1.00 . A A . 15 ASN CG 1 1
10 9089 1 1 15 ASN H H 23.644 -20.090 24.772 1.00 . A A . 15 ASN H 1 1
10 9090 1 1 15 ASN HA H 24.518 -22.122 22.874 1.00 . A A . 15 ASN HA 1 1
10 9091 1 1 15 ASN HB2 H 23.051 -23.386 24.382 1.00 . A A . 15 ASN HB2 1 1
10 9092 1 1 15 ASN HB3 H 21.770 -22.200 24.143 1.00 . A A . 15 ASN HB3 1 1
10 9093 1 1 15 ASN HD21 H 22.525 -25.225 23.192 1.00 . A A . 15 ASN HD21 1 1
10 9094 1 1 15 ASN HD22 H 21.913 -25.213 21.609 1.00 . A A . 15 ASN HD22 1 1
10 9095 1 1 15 ASN N N 24.099 -20.918 24.513 1.00 . A A . 15 ASN N 1 1
10 9096 1 1 15 ASN ND2 N 22.204 -24.730 22.410 1.00 . A A . 15 ASN ND2 1 1
10 9097 1 1 15 ASN O O 23.650 -20.428 21.237 1.00 . A A . 15 ASN O 1 1
10 9098 1 1 15 ASN OD1 O 21.761 -22.801 21.453 1.00 . A A . 15 ASN OD1 1 1
10 9099 1 1 16 GLN C C 21.958 -17.782 21.798 1.00 . A A . 16 GLN C 1 1
10 9100 1 1 16 GLN CA C 21.262 -19.138 21.747 1.00 . A A . 16 GLN CA 1 1
10 9101 1 1 16 GLN CB C 19.795 -18.977 22.151 1.00 . A A . 16 GLN CB 1 1
10 9102 1 1 16 GLN CD C 19.022 -19.657 24.432 1.00 . A A . 16 GLN CD 1 1
10 9103 1 1 16 GLN CG C 19.712 -18.565 23.622 1.00 . A A . 16 GLN CG 1 1
10 9104 1 1 16 GLN H H 21.510 -20.306 23.498 1.00 . A A . 16 GLN H 1 1
10 9105 1 1 16 GLN HA H 21.305 -19.517 20.737 1.00 . A A . 16 GLN HA 1 1
10 9106 1 1 16 GLN HB2 H 19.334 -18.218 21.536 1.00 . A A . 16 GLN HB2 1 1
10 9107 1 1 16 GLN HB3 H 19.279 -19.916 22.013 1.00 . A A . 16 GLN HB3 1 1
10 9108 1 1 16 GLN HE21 H 20.628 -20.821 24.505 1.00 . A A . 16 GLN HE21 1 1
10 9109 1 1 16 GLN HE22 H 19.254 -21.431 25.291 1.00 . A A . 16 GLN HE22 1 1
10 9110 1 1 16 GLN HG2 H 20.709 -18.408 24.007 1.00 . A A . 16 GLN HG2 1 1
10 9111 1 1 16 GLN HG3 H 19.148 -17.648 23.706 1.00 . A A . 16 GLN HG3 1 1
10 9112 1 1 16 GLN N N 21.923 -20.086 22.637 1.00 . A A . 16 GLN N 1 1
10 9113 1 1 16 GLN NE2 N 19.690 -20.726 24.771 1.00 . A A . 16 GLN NE2 1 1
10 9114 1 1 16 GLN O O 21.429 -16.783 21.309 1.00 . A A . 16 GLN O 1 1
10 9115 1 1 16 GLN OE1 O 17.843 -19.533 24.765 1.00 . A A . 16 GLN OE1 1 1
10 9116 1 1 17 SER C C 24.747 -16.288 21.255 1.00 . A A . 17 SER C 1 1
10 9117 1 1 17 SER CA C 23.905 -16.515 22.506 1.00 . A A . 17 SER CA 1 1
10 9118 1 1 17 SER CB C 24.816 -16.570 23.731 1.00 . A A . 17 SER CB 1 1
10 9119 1 1 17 SER H H 23.516 -18.582 22.767 1.00 . A A . 17 SER H 1 1
10 9120 1 1 17 SER HA H 23.217 -15.690 22.620 1.00 . A A . 17 SER HA 1 1
10 9121 1 1 17 SER HB2 H 24.218 -16.651 24.623 1.00 . A A . 17 SER HB2 1 1
10 9122 1 1 17 SER HB3 H 25.464 -17.433 23.656 1.00 . A A . 17 SER HB3 1 1
10 9123 1 1 17 SER HG H 25.628 -15.099 24.710 1.00 . A A . 17 SER HG 1 1
10 9124 1 1 17 SER N N 23.145 -17.754 22.394 1.00 . A A . 17 SER N 1 1
10 9125 1 1 17 SER O O 25.976 -16.342 21.303 1.00 . A A . 17 SER O 1 1
10 9126 1 1 17 SER OG O 25.592 -15.381 23.794 1.00 . A A . 17 SER OG 1 1
10 9127 1 1 18 GLU C C 24.873 -14.306 18.590 1.00 . A A . 18 GLU C 1 1
10 9128 1 1 18 GLU CA C 24.772 -15.801 18.877 1.00 . A A . 18 GLU CA 1 1
10 9129 1 1 18 GLU CB C 24.028 -16.493 17.733 1.00 . A A . 18 GLU CB 1 1
10 9130 1 1 18 GLU CD C 24.335 -17.065 15.317 1.00 . A A . 18 GLU CD 1 1
10 9131 1 1 18 GLU CG C 25.030 -16.941 16.668 1.00 . A A . 18 GLU CG 1 1
10 9132 1 1 18 GLU H H 23.098 -16.005 20.160 1.00 . A A . 18 GLU H 1 1
10 9133 1 1 18 GLU HA H 25.768 -16.213 18.944 1.00 . A A . 18 GLU HA 1 1
10 9134 1 1 18 GLU HB2 H 23.499 -17.354 18.116 1.00 . A A . 18 GLU HB2 1 1
10 9135 1 1 18 GLU HB3 H 23.323 -15.803 17.294 1.00 . A A . 18 GLU HB3 1 1
10 9136 1 1 18 GLU HG2 H 25.826 -16.214 16.597 1.00 . A A . 18 GLU HG2 1 1
10 9137 1 1 18 GLU HG3 H 25.445 -17.898 16.946 1.00 . A A . 18 GLU HG3 1 1
10 9138 1 1 18 GLU N N 24.077 -16.035 20.137 1.00 . A A . 18 GLU N 1 1
10 9139 1 1 18 GLU O O 23.888 -13.666 18.224 1.00 . A A . 18 GLU O 1 1
10 9140 1 1 18 GLU OE1 O 24.195 -16.054 14.650 1.00 . A A . 18 GLU OE1 1 1
10 9141 1 1 18 GLU OE2 O 23.955 -18.171 14.968 1.00 . A A . 18 GLU OE2 1 1
10 9142 1 1 19 CYS C C 27.781 -12.021 18.471 1.00 . A A . 19 CYS C 1 1
10 9143 1 1 19 CYS CA C 26.289 -12.334 18.517 1.00 . A A . 19 CYS CA 1 1
10 9144 1 1 19 CYS CB C 25.625 -11.508 19.620 1.00 . A A . 19 CYS CB 1 1
10 9145 1 1 19 CYS H H 26.820 -14.314 19.054 1.00 . A A . 19 CYS H 1 1
10 9146 1 1 19 CYS HA H 25.846 -12.069 17.569 1.00 . A A . 19 CYS HA 1 1
10 9147 1 1 19 CYS HB2 H 25.079 -12.163 20.281 1.00 . A A . 19 CYS HB2 1 1
10 9148 1 1 19 CYS HB3 H 26.383 -10.981 20.180 1.00 . A A . 19 CYS HB3 1 1
10 9149 1 1 19 CYS HG H 24.948 -9.865 18.166 1.00 . A A . 19 CYS HG 1 1
10 9150 1 1 19 CYS N N 26.071 -13.756 18.760 1.00 . A A . 19 CYS N 1 1
10 9151 1 1 19 CYS O O 28.616 -12.898 18.690 1.00 . A A . 19 CYS O 1 1
10 9152 1 1 19 CYS SG S 24.486 -10.314 18.877 1.00 . A A . 19 CYS SG 1 1
10 9153 1 1 20 GLU C C 30.277 -11.227 17.137 1.00 . A A . 20 GLU C 1 1
10 9154 1 1 20 GLU CA C 29.504 -10.347 18.114 1.00 . A A . 20 GLU CA 1 1
10 9155 1 1 20 GLU CB C 30.146 -10.433 19.500 1.00 . A A . 20 GLU CB 1 1
10 9156 1 1 20 GLU CD C 30.845 -8.067 19.921 1.00 . A A . 20 GLU CD 1 1
10 9157 1 1 20 GLU CG C 29.841 -9.156 20.285 1.00 . A A . 20 GLU CG 1 1
10 9158 1 1 20 GLU H H 27.400 -10.108 18.020 1.00 . A A . 20 GLU H 1 1
10 9159 1 1 20 GLU HA H 29.546 -9.324 17.774 1.00 . A A . 20 GLU HA 1 1
10 9160 1 1 20 GLU HB2 H 29.748 -11.287 20.029 1.00 . A A . 20 GLU HB2 1 1
10 9161 1 1 20 GLU HB3 H 31.216 -10.542 19.395 1.00 . A A . 20 GLU HB3 1 1
10 9162 1 1 20 GLU HG2 H 28.843 -8.819 20.046 1.00 . A A . 20 GLU HG2 1 1
10 9163 1 1 20 GLU HG3 H 29.907 -9.362 21.343 1.00 . A A . 20 GLU HG3 1 1
10 9164 1 1 20 GLU N N 28.108 -10.765 18.185 1.00 . A A . 20 GLU N 1 1
10 9165 1 1 20 GLU O O 31.508 -11.239 17.139 1.00 . A A . 20 GLU O 1 1
10 9166 1 1 20 GLU OE1 O 30.728 -7.521 18.836 1.00 . A A . 20 GLU OE1 1 1
10 9167 1 1 20 GLU OE2 O 31.714 -7.794 20.732 1.00 . A A . 20 GLU OE2 1 1
10 9168 1 1 21 TYR C C 30.357 -12.118 13.993 1.00 . A A . 21 TYR C 1 1
10 9169 1 1 21 TYR CA C 30.175 -12.840 15.325 1.00 . A A . 21 TYR CA 1 1
10 9170 1 1 21 TYR CB C 29.314 -14.088 15.116 1.00 . A A . 21 TYR CB 1 1
10 9171 1 1 21 TYR CD1 C 27.008 -13.199 14.623 1.00 . A A . 21 TYR CD1 1 1
10 9172 1 1 21 TYR CD2 C 28.346 -14.051 12.790 1.00 . A A . 21 TYR CD2 1 1
10 9173 1 1 21 TYR CE1 C 25.970 -12.904 13.730 1.00 . A A . 21 TYR CE1 1 1
10 9174 1 1 21 TYR CE2 C 27.309 -13.757 11.896 1.00 . A A . 21 TYR CE2 1 1
10 9175 1 1 21 TYR CG C 28.196 -13.771 14.153 1.00 . A A . 21 TYR CG 1 1
10 9176 1 1 21 TYR CZ C 26.121 -13.184 12.366 1.00 . A A . 21 TYR CZ 1 1
10 9177 1 1 21 TYR H H 28.568 -11.909 16.348 1.00 . A A . 21 TYR H 1 1
10 9178 1 1 21 TYR HA H 31.143 -13.142 15.695 1.00 . A A . 21 TYR HA 1 1
10 9179 1 1 21 TYR HB2 H 29.925 -14.882 14.712 1.00 . A A . 21 TYR HB2 1 1
10 9180 1 1 21 TYR HB3 H 28.896 -14.399 16.062 1.00 . A A . 21 TYR HB3 1 1
10 9181 1 1 21 TYR HD1 H 26.892 -12.984 15.675 1.00 . A A . 21 TYR HD1 1 1
10 9182 1 1 21 TYR HD2 H 29.262 -14.493 12.426 1.00 . A A . 21 TYR HD2 1 1
10 9183 1 1 21 TYR HE1 H 25.055 -12.463 14.093 1.00 . A A . 21 TYR HE1 1 1
10 9184 1 1 21 TYR HE2 H 27.425 -13.973 10.844 1.00 . A A . 21 TYR HE2 1 1
10 9185 1 1 21 TYR HH H 24.933 -13.677 10.954 1.00 . A A . 21 TYR HH 1 1
10 9186 1 1 21 TYR N N 29.546 -11.960 16.303 1.00 . A A . 21 TYR N 1 1
10 9187 1 1 21 TYR O O 30.924 -12.668 13.050 1.00 . A A . 21 TYR O 1 1
10 9188 1 1 21 TYR OH O 25.098 -12.894 11.486 1.00 . A A . 21 TYR OH 1 1
10 9189 1 1 22 THR C C 31.171 -9.136 12.794 1.00 . A A . 22 THR C 1 1
10 9190 1 1 22 THR CA C 29.986 -10.093 12.704 1.00 . A A . 22 THR CA 1 1
10 9191 1 1 22 THR CB C 28.701 -9.297 12.475 1.00 . A A . 22 THR CB 1 1
10 9192 1 1 22 THR CG2 C 28.876 -8.379 11.263 1.00 . A A . 22 THR CG2 1 1
10 9193 1 1 22 THR H H 29.430 -10.494 14.710 1.00 . A A . 22 THR H 1 1
10 9194 1 1 22 THR HA H 30.136 -10.761 11.869 1.00 . A A . 22 THR HA 1 1
10 9195 1 1 22 THR HB H 28.487 -8.697 13.346 1.00 . A A . 22 THR HB 1 1
10 9196 1 1 22 THR HG1 H 27.853 -10.740 11.484 1.00 . A A . 22 THR HG1 1 1
10 9197 1 1 22 THR HG21 H 29.394 -7.481 11.563 1.00 . A A . 22 THR HG21 1 1
10 9198 1 1 22 THR HG22 H 27.905 -8.120 10.865 1.00 . A A . 22 THR HG22 1 1
10 9199 1 1 22 THR HG23 H 29.450 -8.892 10.504 1.00 . A A . 22 THR HG23 1 1
10 9200 1 1 22 THR N N 29.872 -10.882 13.926 1.00 . A A . 22 THR N 1 1
10 9201 1 1 22 THR O O 31.921 -8.971 11.830 1.00 . A A . 22 THR O 1 1
10 9202 1 1 22 THR OG1 O 27.625 -10.195 12.241 1.00 . A A . 22 THR OG1 1 1
10 9203 1 1 23 ASP C C 33.468 -8.160 15.111 1.00 . A A . 23 ASP C 1 1
10 9204 1 1 23 ASP CA C 32.428 -7.569 14.165 1.00 . A A . 23 ASP CA 1 1
10 9205 1 1 23 ASP CB C 31.888 -6.262 14.750 1.00 . A A . 23 ASP CB 1 1
10 9206 1 1 23 ASP CG C 31.221 -5.439 13.653 1.00 . A A . 23 ASP CG 1 1
10 9207 1 1 23 ASP H H 30.702 -8.683 14.686 1.00 . A A . 23 ASP H 1 1
10 9208 1 1 23 ASP HA H 32.898 -7.357 13.217 1.00 . A A . 23 ASP HA 1 1
10 9209 1 1 23 ASP HB2 H 31.165 -6.486 15.520 1.00 . A A . 23 ASP HB2 1 1
10 9210 1 1 23 ASP HB3 H 32.703 -5.696 15.175 1.00 . A A . 23 ASP HB3 1 1
10 9211 1 1 23 ASP N N 31.332 -8.510 13.956 1.00 . A A . 23 ASP N 1 1
10 9212 1 1 23 ASP O O 34.184 -7.431 15.797 1.00 . A A . 23 ASP O 1 1
10 9213 1 1 23 ASP OD1 O 31.836 -5.265 12.613 1.00 . A A . 23 ASP OD1 1 1
10 9214 1 1 23 ASP OD2 O 30.104 -4.997 13.866 1.00 . A A . 23 ASP OD2 1 1
10 9215 1 1 24 TRP C C 35.909 -9.605 15.801 1.00 . A A . 24 TRP C 1 1
10 9216 1 1 24 TRP CA C 34.502 -10.166 16.008 1.00 . A A . 24 TRP CA 1 1
10 9217 1 1 24 TRP CB C 34.489 -11.673 15.725 1.00 . A A . 24 TRP CB 1 1
10 9218 1 1 24 TRP CD1 C 34.576 -11.074 13.265 1.00 . A A . 24 TRP CD1 1 1
10 9219 1 1 24 TRP CD2 C 33.615 -13.074 13.640 1.00 . A A . 24 TRP CD2 1 1
10 9220 1 1 24 TRP CE2 C 33.596 -12.871 12.239 1.00 . A A . 24 TRP CE2 1 1
10 9221 1 1 24 TRP CE3 C 33.066 -14.266 14.144 1.00 . A A . 24 TRP CE3 1 1
10 9222 1 1 24 TRP CG C 34.243 -11.918 14.268 1.00 . A A . 24 TRP CG 1 1
10 9223 1 1 24 TRP CH2 C 32.511 -14.997 11.888 1.00 . A A . 24 TRP CH2 1 1
10 9224 1 1 24 TRP CZ2 C 33.053 -13.817 11.370 1.00 . A A . 24 TRP CZ2 1 1
10 9225 1 1 24 TRP CZ3 C 32.518 -15.221 13.272 1.00 . A A . 24 TRP CZ3 1 1
10 9226 1 1 24 TRP H H 32.949 -10.017 14.573 1.00 . A A . 24 TRP H 1 1
10 9227 1 1 24 TRP HA H 34.212 -10.005 17.035 1.00 . A A . 24 TRP HA 1 1
10 9228 1 1 24 TRP HB2 H 35.438 -12.103 16.007 1.00 . A A . 24 TRP HB2 1 1
10 9229 1 1 24 TRP HB3 H 33.702 -12.136 16.302 1.00 . A A . 24 TRP HB3 1 1
10 9230 1 1 24 TRP HD1 H 35.060 -10.117 13.382 1.00 . A A . 24 TRP HD1 1 1
10 9231 1 1 24 TRP HE1 H 34.321 -11.230 11.179 1.00 . A A . 24 TRP HE1 1 1
10 9232 1 1 24 TRP HE3 H 33.066 -14.449 15.209 1.00 . A A . 24 TRP HE3 1 1
10 9233 1 1 24 TRP HH2 H 32.088 -15.734 11.222 1.00 . A A . 24 TRP HH2 1 1
10 9234 1 1 24 TRP HZ2 H 33.050 -13.639 10.305 1.00 . A A . 24 TRP HZ2 1 1
10 9235 1 1 24 TRP HZ3 H 32.099 -16.134 13.669 1.00 . A A . 24 TRP HZ3 1 1
10 9236 1 1 24 TRP N N 33.545 -9.486 15.142 1.00 . A A . 24 TRP N 1 1
10 9237 1 1 24 TRP NE1 N 34.194 -11.638 12.061 1.00 . A A . 24 TRP NE1 1 1
10 9238 1 1 24 TRP O O 36.230 -8.523 16.293 1.00 . A A . 24 TRP O 1 1
10 9239 1 1 25 LYS C C 38.179 -9.113 13.511 1.00 . A A . 25 LYS C 1 1
10 9240 1 1 25 LYS CA C 38.108 -9.901 14.815 1.00 . A A . 25 LYS CA 1 1
10 9241 1 1 25 LYS CB C 39.042 -11.111 14.738 1.00 . A A . 25 LYS CB 1 1
10 9242 1 1 25 LYS CD C 39.640 -12.440 12.709 1.00 . A A . 25 LYS CD 1 1
10 9243 1 1 25 LYS CE C 39.106 -13.389 11.635 1.00 . A A . 25 LYS CE 1 1
10 9244 1 1 25 LYS CG C 38.519 -12.098 13.692 1.00 . A A . 25 LYS CG 1 1
10 9245 1 1 25 LYS H H 36.434 -11.197 14.706 1.00 . A A . 25 LYS H 1 1
10 9246 1 1 25 LYS HA H 38.430 -9.266 15.625 1.00 . A A . 25 LYS HA 1 1
10 9247 1 1 25 LYS HB2 H 40.033 -10.782 14.462 1.00 . A A . 25 LYS HB2 1 1
10 9248 1 1 25 LYS HB3 H 39.080 -11.597 15.701 1.00 . A A . 25 LYS HB3 1 1
10 9249 1 1 25 LYS HD2 H 39.999 -11.533 12.244 1.00 . A A . 25 LYS HD2 1 1
10 9250 1 1 25 LYS HD3 H 40.450 -12.917 13.239 1.00 . A A . 25 LYS HD3 1 1
10 9251 1 1 25 LYS HE2 H 38.114 -13.717 11.906 1.00 . A A . 25 LYS HE2 1 1
10 9252 1 1 25 LYS HE3 H 39.070 -12.875 10.686 1.00 . A A . 25 LYS HE3 1 1
10 9253 1 1 25 LYS HG2 H 38.184 -13.000 14.186 1.00 . A A . 25 LYS HG2 1 1
10 9254 1 1 25 LYS HG3 H 37.694 -11.654 13.156 1.00 . A A . 25 LYS HG3 1 1
10 9255 1 1 25 LYS HZ1 H 39.837 -15.213 12.324 1.00 . A A . 25 LYS HZ1 1 1
10 9256 1 1 25 LYS HZ2 H 40.998 -14.254 11.539 1.00 . A A . 25 LYS HZ2 1 1
10 9257 1 1 25 LYS HZ3 H 39.815 -15.073 10.635 1.00 . A A . 25 LYS HZ3 1 1
10 9258 1 1 25 LYS N N 36.743 -10.342 15.074 1.00 . A A . 25 LYS N 1 1
10 9259 1 1 25 LYS NZ N 40.007 -14.571 11.525 1.00 . A A . 25 LYS NZ 1 1
10 9260 1 1 25 LYS O O 38.670 -9.610 12.498 1.00 . A A . 25 LYS O 1 1
10 9261 1 1 26 SER C C 38.934 -6.138 12.350 1.00 . A A . 26 SER C 1 1
10 9262 1 1 26 SER CA C 37.698 -7.032 12.357 1.00 . A A . 26 SER CA 1 1
10 9263 1 1 26 SER CB C 36.439 -6.166 12.321 1.00 . A A . 26 SER CB 1 1
10 9264 1 1 26 SER H H 37.306 -7.535 14.378 1.00 . A A . 26 SER H 1 1
10 9265 1 1 26 SER HA H 37.714 -7.658 11.478 1.00 . A A . 26 SER HA 1 1
10 9266 1 1 26 SER HB2 H 35.936 -6.297 11.378 1.00 . A A . 26 SER HB2 1 1
10 9267 1 1 26 SER HB3 H 35.777 -6.462 13.125 1.00 . A A . 26 SER HB3 1 1
10 9268 1 1 26 SER HG H 36.029 -4.316 12.765 1.00 . A A . 26 SER HG 1 1
10 9269 1 1 26 SER N N 37.685 -7.880 13.543 1.00 . A A . 26 SER N 1 1
10 9270 1 1 26 SER O O 39.166 -5.389 11.401 1.00 . A A . 26 SER O 1 1
10 9271 1 1 26 SER OG O 36.804 -4.800 12.470 1.00 . A A . 26 SER OG 1 1
10 9272 1 1 27 SER C C 40.593 -3.930 13.481 1.00 . A A . 27 SER C 1 1
10 9273 1 1 27 SER CA C 40.934 -5.415 13.524 1.00 . A A . 27 SER CA 1 1
10 9274 1 1 27 SER CB C 41.890 -5.756 12.381 1.00 . A A . 27 SER CB 1 1
10 9275 1 1 27 SER H H 39.488 -6.836 14.143 1.00 . A A . 27 SER H 1 1
10 9276 1 1 27 SER HA H 41.420 -5.636 14.462 1.00 . A A . 27 SER HA 1 1
10 9277 1 1 27 SER HB2 H 41.805 -5.013 11.604 1.00 . A A . 27 SER HB2 1 1
10 9278 1 1 27 SER HB3 H 42.906 -5.767 12.754 1.00 . A A . 27 SER HB3 1 1
10 9279 1 1 27 SER HG H 42.049 -7.154 11.036 1.00 . A A . 27 SER HG 1 1
10 9280 1 1 27 SER N N 39.723 -6.222 13.416 1.00 . A A . 27 SER N 1 1
10 9281 1 1 27 SER O O 41.481 -3.077 13.526 1.00 . A A . 27 SER O 1 1
10 9282 1 1 27 SER OG O 41.552 -7.030 11.848 1.00 . A A . 27 SER OG 1 1
10 9283 1 1 28 GLY C C 38.324 -1.793 14.702 1.00 . A A . 28 GLY C 1 1
10 9284 1 1 28 GLY CA C 38.857 -2.238 13.346 1.00 . A A . 28 GLY CA 1 1
10 9285 1 1 28 GLY H H 38.639 -4.346 13.360 1.00 . A A . 28 GLY H 1 1
10 9286 1 1 28 GLY HA2 H 39.687 -1.608 13.064 1.00 . A A . 28 GLY HA2 1 1
10 9287 1 1 28 GLY HA3 H 38.072 -2.142 12.610 1.00 . A A . 28 GLY HA3 1 1
10 9288 1 1 28 GLY N N 39.302 -3.626 13.393 1.00 . A A . 28 GLY N 1 1
10 9289 1 1 28 GLY O O 37.511 -0.872 14.790 1.00 . A A . 28 GLY O 1 1
10 9290 1 1 29 ALA C C 39.463 -2.386 18.116 1.00 . A A . 29 ALA C 1 1
10 9291 1 1 29 ALA CA C 38.351 -2.117 17.109 1.00 . A A . 29 ALA CA 1 1
10 9292 1 1 29 ALA CB C 37.120 -2.943 17.479 1.00 . A A . 29 ALA CB 1 1
10 9293 1 1 29 ALA H H 39.434 -3.178 15.628 1.00 . A A . 29 ALA H 1 1
10 9294 1 1 29 ALA HA H 38.091 -1.070 17.144 1.00 . A A . 29 ALA HA 1 1
10 9295 1 1 29 ALA HB1 H 36.718 -3.407 16.591 1.00 . A A . 29 ALA HB1 1 1
10 9296 1 1 29 ALA HB2 H 36.373 -2.299 17.920 1.00 . A A . 29 ALA HB2 1 1
10 9297 1 1 29 ALA HB3 H 37.401 -3.708 18.189 1.00 . A A . 29 ALA HB3 1 1
10 9298 1 1 29 ALA N N 38.788 -2.452 15.759 1.00 . A A . 29 ALA N 1 1
10 9299 1 1 29 ALA O O 39.218 -2.458 19.320 1.00 . A A . 29 ALA O 1 1
10 9300 1 1 30 LEU C C 42.034 -1.634 19.453 1.00 . A A . 30 LEU C 1 1
10 9301 1 1 30 LEU CA C 41.826 -2.791 18.483 1.00 . A A . 30 LEU CA 1 1
10 9302 1 1 30 LEU CB C 43.087 -2.986 17.639 1.00 . A A . 30 LEU CB 1 1
10 9303 1 1 30 LEU CD1 C 43.726 -3.991 15.443 1.00 . A A . 30 LEU CD1 1 1
10 9304 1 1 30 LEU CD2 C 43.383 -5.458 17.434 1.00 . A A . 30 LEU CD2 1 1
10 9305 1 1 30 LEU CG C 42.905 -4.192 16.717 1.00 . A A . 30 LEU CG 1 1
10 9306 1 1 30 LEU H H 40.820 -2.463 16.647 1.00 . A A . 30 LEU H 1 1
10 9307 1 1 30 LEU HA H 41.640 -3.693 19.046 1.00 . A A . 30 LEU HA 1 1
10 9308 1 1 30 LEU HB2 H 43.260 -2.101 17.044 1.00 . A A . 30 LEU HB2 1 1
10 9309 1 1 30 LEU HB3 H 43.932 -3.155 18.288 1.00 . A A . 30 LEU HB3 1 1
10 9310 1 1 30 LEU HD11 H 44.768 -3.870 15.701 1.00 . A A . 30 LEU HD11 1 1
10 9311 1 1 30 LEU HD12 H 43.378 -3.107 14.927 1.00 . A A . 30 LEU HD12 1 1
10 9312 1 1 30 LEU HD13 H 43.611 -4.851 14.800 1.00 . A A . 30 LEU HD13 1 1
10 9313 1 1 30 LEU HD21 H 43.182 -5.371 18.492 1.00 . A A . 30 LEU HD21 1 1
10 9314 1 1 30 LEU HD22 H 44.444 -5.581 17.277 1.00 . A A . 30 LEU HD22 1 1
10 9315 1 1 30 LEU HD23 H 42.858 -6.315 17.038 1.00 . A A . 30 LEU HD23 1 1
10 9316 1 1 30 LEU HG H 41.860 -4.295 16.460 1.00 . A A . 30 LEU HG 1 1
10 9317 1 1 30 LEU N N 40.684 -2.531 17.615 1.00 . A A . 30 LEU N 1 1
10 9318 1 1 30 LEU O O 42.070 -1.829 20.669 1.00 . A A . 30 LEU O 1 1
10 9319 1 1 31 ILE C C 41.062 1.477 20.006 1.00 . A A . 31 ILE C 1 1
10 9320 1 1 31 ILE CA C 42.386 0.751 19.741 1.00 . A A . 31 ILE CA 1 1
10 9321 1 1 31 ILE CB C 43.411 1.689 19.068 1.00 . A A . 31 ILE CB 1 1
10 9322 1 1 31 ILE CD1 C 44.728 2.273 21.144 1.00 . A A . 31 ILE CD1 1 1
10 9323 1 1 31 ILE CG1 C 44.766 1.565 19.783 1.00 . A A . 31 ILE CG1 1 1
10 9324 1 1 31 ILE CG2 C 42.940 3.154 19.098 1.00 . A A . 31 ILE CG2 1 1
10 9325 1 1 31 ILE H H 42.144 -0.335 17.936 1.00 . A A . 31 ILE H 1 1
10 9326 1 1 31 ILE HA H 42.789 0.427 20.687 1.00 . A A . 31 ILE HA 1 1
10 9327 1 1 31 ILE HB H 43.536 1.386 18.037 1.00 . A A . 31 ILE HB 1 1
10 9328 1 1 31 ILE HD11 H 43.704 2.407 21.459 1.00 . A A . 31 ILE HD11 1 1
10 9329 1 1 31 ILE HD12 H 45.207 3.238 21.060 1.00 . A A . 31 ILE HD12 1 1
10 9330 1 1 31 ILE HD13 H 45.253 1.675 21.873 1.00 . A A . 31 ILE HD13 1 1
10 9331 1 1 31 ILE HG12 H 44.998 0.521 19.931 1.00 . A A . 31 ILE HG12 1 1
10 9332 1 1 31 ILE HG13 H 45.534 2.016 19.171 1.00 . A A . 31 ILE HG13 1 1
10 9333 1 1 31 ILE HG21 H 43.737 3.789 18.742 1.00 . A A . 31 ILE HG21 1 1
10 9334 1 1 31 ILE HG22 H 42.682 3.442 20.107 1.00 . A A . 31 ILE HG22 1 1
10 9335 1 1 31 ILE HG23 H 42.079 3.273 18.457 1.00 . A A . 31 ILE HG23 1 1
10 9336 1 1 31 ILE N N 42.177 -0.429 18.910 1.00 . A A . 31 ILE N 1 1
10 9337 1 1 31 ILE O O 40.817 1.925 21.126 1.00 . A A . 31 ILE O 1 1
10 9338 1 1 32 PRO C C 38.061 1.680 20.303 1.00 . A A . 32 PRO C 1 1
10 9339 1 1 32 PRO CA C 38.896 2.298 19.185 1.00 . A A . 32 PRO CA 1 1
10 9340 1 1 32 PRO CB C 38.204 2.128 17.829 1.00 . A A . 32 PRO CB 1 1
10 9341 1 1 32 PRO CD C 40.389 1.114 17.641 1.00 . A A . 32 PRO CD 1 1
10 9342 1 1 32 PRO CG C 39.295 1.831 16.857 1.00 . A A . 32 PRO CG 1 1
10 9343 1 1 32 PRO HA H 39.053 3.347 19.378 1.00 . A A . 32 PRO HA 1 1
10 9344 1 1 32 PRO HB2 H 37.502 1.306 17.870 1.00 . A A . 32 PRO HB2 1 1
10 9345 1 1 32 PRO HB3 H 37.699 3.039 17.549 1.00 . A A . 32 PRO HB3 1 1
10 9346 1 1 32 PRO HD2 H 40.243 0.044 17.591 1.00 . A A . 32 PRO HD2 1 1
10 9347 1 1 32 PRO HD3 H 41.361 1.387 17.268 1.00 . A A . 32 PRO HD3 1 1
10 9348 1 1 32 PRO HG2 H 38.921 1.194 16.065 1.00 . A A . 32 PRO HG2 1 1
10 9349 1 1 32 PRO HG3 H 39.685 2.747 16.444 1.00 . A A . 32 PRO HG3 1 1
10 9350 1 1 32 PRO N N 40.208 1.605 19.017 1.00 . A A . 32 PRO N 1 1
10 9351 1 1 32 PRO O O 37.038 2.233 20.705 1.00 . A A . 32 PRO O 1 1
10 9352 1 1 33 ALA C C 38.100 0.484 23.217 1.00 . A A . 33 ALA C 1 1
10 9353 1 1 33 ALA CA C 37.790 -0.157 21.868 1.00 . A A . 33 ALA CA 1 1
10 9354 1 1 33 ALA CB C 38.188 -1.634 21.900 1.00 . A A . 33 ALA CB 1 1
10 9355 1 1 33 ALA H H 39.326 0.134 20.437 1.00 . A A . 33 ALA H 1 1
10 9356 1 1 33 ALA HA H 36.729 -0.086 21.683 1.00 . A A . 33 ALA HA 1 1
10 9357 1 1 33 ALA HB1 H 37.996 -2.037 22.882 1.00 . A A . 33 ALA HB1 1 1
10 9358 1 1 33 ALA HB2 H 39.240 -1.728 21.672 1.00 . A A . 33 ALA HB2 1 1
10 9359 1 1 33 ALA HB3 H 37.611 -2.177 21.167 1.00 . A A . 33 ALA HB3 1 1
10 9360 1 1 33 ALA N N 38.504 0.529 20.798 1.00 . A A . 33 ALA N 1 1
10 9361 1 1 33 ALA O O 37.253 0.519 24.109 1.00 . A A . 33 ALA O 1 1
10 9362 1 1 34 ILE C C 39.476 3.130 24.549 1.00 . A A . 34 ILE C 1 1
10 9363 1 1 34 ILE CA C 39.733 1.627 24.605 1.00 . A A . 34 ILE CA 1 1
10 9364 1 1 34 ILE CB C 41.220 1.371 24.856 1.00 . A A . 34 ILE CB 1 1
10 9365 1 1 34 ILE CD1 C 42.675 -0.611 24.411 1.00 . A A . 34 ILE CD1 1 1
10 9366 1 1 34 ILE CG1 C 41.435 -0.115 25.156 1.00 . A A . 34 ILE CG1 1 1
10 9367 1 1 34 ILE CG2 C 41.687 2.203 26.050 1.00 . A A . 34 ILE CG2 1 1
10 9368 1 1 34 ILE H H 39.956 0.934 22.614 1.00 . A A . 34 ILE H 1 1
10 9369 1 1 34 ILE HA H 39.164 1.205 25.419 1.00 . A A . 34 ILE HA 1 1
10 9370 1 1 34 ILE HB H 41.785 1.649 23.979 1.00 . A A . 34 ILE HB 1 1
10 9371 1 1 34 ILE HD11 H 43.535 -0.035 24.719 1.00 . A A . 34 ILE HD11 1 1
10 9372 1 1 34 ILE HD12 H 42.528 -0.496 23.347 1.00 . A A . 34 ILE HD12 1 1
10 9373 1 1 34 ILE HD13 H 42.840 -1.655 24.640 1.00 . A A . 34 ILE HD13 1 1
10 9374 1 1 34 ILE HG12 H 41.573 -0.252 26.219 1.00 . A A . 34 ILE HG12 1 1
10 9375 1 1 34 ILE HG13 H 40.573 -0.677 24.829 1.00 . A A . 34 ILE HG13 1 1
10 9376 1 1 34 ILE HG21 H 40.879 2.300 26.760 1.00 . A A . 34 ILE HG21 1 1
10 9377 1 1 34 ILE HG22 H 41.988 3.183 25.710 1.00 . A A . 34 ILE HG22 1 1
10 9378 1 1 34 ILE HG23 H 42.526 1.714 26.524 1.00 . A A . 34 ILE HG23 1 1
10 9379 1 1 34 ILE N N 39.321 0.990 23.359 1.00 . A A . 34 ILE N 1 1
10 9380 1 1 34 ILE O O 39.420 3.798 25.582 1.00 . A A . 34 ILE O 1 1
10 9381 1 1 35 TYR C C 37.658 5.437 23.611 1.00 . A A . 35 TYR C 1 1
10 9382 1 1 35 TYR CA C 39.071 5.082 23.162 1.00 . A A . 35 TYR CA 1 1
10 9383 1 1 35 TYR CB C 39.255 5.467 21.692 1.00 . A A . 35 TYR CB 1 1
10 9384 1 1 35 TYR CD1 C 39.070 7.969 21.934 1.00 . A A . 35 TYR CD1 1 1
10 9385 1 1 35 TYR CD2 C 41.179 7.021 21.203 1.00 . A A . 35 TYR CD2 1 1
10 9386 1 1 35 TYR CE1 C 39.621 9.254 21.857 1.00 . A A . 35 TYR CE1 1 1
10 9387 1 1 35 TYR CE2 C 41.729 8.306 21.125 1.00 . A A . 35 TYR CE2 1 1
10 9388 1 1 35 TYR CG C 39.849 6.853 21.608 1.00 . A A . 35 TYR CG 1 1
10 9389 1 1 35 TYR CZ C 40.951 9.423 21.452 1.00 . A A . 35 TYR CZ 1 1
10 9390 1 1 35 TYR H H 39.377 3.075 22.550 1.00 . A A . 35 TYR H 1 1
10 9391 1 1 35 TYR HA H 39.778 5.638 23.758 1.00 . A A . 35 TYR HA 1 1
10 9392 1 1 35 TYR HB2 H 39.917 4.760 21.215 1.00 . A A . 35 TYR HB2 1 1
10 9393 1 1 35 TYR HB3 H 38.297 5.456 21.196 1.00 . A A . 35 TYR HB3 1 1
10 9394 1 1 35 TYR HD1 H 38.044 7.839 22.246 1.00 . A A . 35 TYR HD1 1 1
10 9395 1 1 35 TYR HD2 H 41.780 6.160 20.951 1.00 . A A . 35 TYR HD2 1 1
10 9396 1 1 35 TYR HE1 H 39.021 10.115 22.109 1.00 . A A . 35 TYR HE1 1 1
10 9397 1 1 35 TYR HE2 H 42.755 8.436 20.813 1.00 . A A . 35 TYR HE2 1 1
10 9398 1 1 35 TYR HH H 40.971 11.270 21.933 1.00 . A A . 35 TYR HH 1 1
10 9399 1 1 35 TYR N N 39.322 3.655 23.338 1.00 . A A . 35 TYR N 1 1
10 9400 1 1 35 TYR O O 37.428 6.501 24.185 1.00 . A A . 35 TYR O 1 1
10 9401 1 1 35 TYR OH O 41.494 10.689 21.376 1.00 . A A . 35 TYR OH 1 1
10 9402 1 1 36 MET C C 35.108 4.414 25.193 1.00 . A A . 36 MET C 1 1
10 9403 1 1 36 MET CA C 35.327 4.770 23.726 1.00 . A A . 36 MET CA 1 1
10 9404 1 1 36 MET CB C 34.398 3.929 22.850 1.00 . A A . 36 MET CB 1 1
10 9405 1 1 36 MET CE C 34.685 4.056 18.774 1.00 . A A . 36 MET CE 1 1
10 9406 1 1 36 MET CG C 34.374 4.504 21.433 1.00 . A A . 36 MET CG 1 1
10 9407 1 1 36 MET H H 36.957 3.709 22.884 1.00 . A A . 36 MET H 1 1
10 9408 1 1 36 MET HA H 35.091 5.814 23.580 1.00 . A A . 36 MET HA 1 1
10 9409 1 1 36 MET HB2 H 34.757 2.909 22.820 1.00 . A A . 36 MET HB2 1 1
10 9410 1 1 36 MET HB3 H 33.399 3.947 23.261 1.00 . A A . 36 MET HB3 1 1
10 9411 1 1 36 MET HE1 H 34.264 5.053 18.771 1.00 . A A . 36 MET HE1 1 1
10 9412 1 1 36 MET HE2 H 34.367 3.533 17.887 1.00 . A A . 36 MET HE2 1 1
10 9413 1 1 36 MET HE3 H 35.764 4.115 18.787 1.00 . A A . 36 MET HE3 1 1
10 9414 1 1 36 MET HG2 H 33.572 5.222 21.351 1.00 . A A . 36 MET HG2 1 1
10 9415 1 1 36 MET HG3 H 35.316 4.991 21.227 1.00 . A A . 36 MET HG3 1 1
10 9416 1 1 36 MET N N 36.715 4.540 23.345 1.00 . A A . 36 MET N 1 1
10 9417 1 1 36 MET O O 34.409 5.123 25.916 1.00 . A A . 36 MET O 1 1
10 9418 1 1 36 MET SD S 34.112 3.166 20.242 1.00 . A A . 36 MET SD 1 1
10 9419 1 1 37 LEU C C 35.903 4.018 27.962 1.00 . A A . 37 LEU C 1 1
10 9420 1 1 37 LEU CA C 35.579 2.872 27.008 1.00 . A A . 37 LEU CA 1 1
10 9421 1 1 37 LEU CB C 36.523 1.694 27.274 1.00 . A A . 37 LEU CB 1 1
10 9422 1 1 37 LEU CD1 C 34.871 0.554 28.790 1.00 . A A . 37 LEU CD1 1 1
10 9423 1 1 37 LEU CD2 C 37.305 0.024 28.961 1.00 . A A . 37 LEU CD2 1 1
10 9424 1 1 37 LEU CG C 36.286 1.131 28.682 1.00 . A A . 37 LEU CG 1 1
10 9425 1 1 37 LEU H H 36.259 2.787 25.003 1.00 . A A . 37 LEU H 1 1
10 9426 1 1 37 LEU HA H 34.561 2.554 27.175 1.00 . A A . 37 LEU HA 1 1
10 9427 1 1 37 LEU HB2 H 36.346 0.920 26.540 1.00 . A A . 37 LEU HB2 1 1
10 9428 1 1 37 LEU HB3 H 37.545 2.032 27.194 1.00 . A A . 37 LEU HB3 1 1
10 9429 1 1 37 LEU HD11 H 34.871 -0.268 29.491 1.00 . A A . 37 LEU HD11 1 1
10 9430 1 1 37 LEU HD12 H 34.547 0.200 27.822 1.00 . A A . 37 LEU HD12 1 1
10 9431 1 1 37 LEU HD13 H 34.195 1.320 29.137 1.00 . A A . 37 LEU HD13 1 1
10 9432 1 1 37 LEU HD21 H 38.236 0.465 29.285 1.00 . A A . 37 LEU HD21 1 1
10 9433 1 1 37 LEU HD22 H 37.472 -0.546 28.058 1.00 . A A . 37 LEU HD22 1 1
10 9434 1 1 37 LEU HD23 H 36.925 -0.628 29.734 1.00 . A A . 37 LEU HD23 1 1
10 9435 1 1 37 LEU HG H 36.407 1.920 29.410 1.00 . A A . 37 LEU HG 1 1
10 9436 1 1 37 LEU N N 35.713 3.312 25.624 1.00 . A A . 37 LEU N 1 1
10 9437 1 1 37 LEU O O 35.329 4.118 29.045 1.00 . A A . 37 LEU O 1 1
10 9438 1 1 38 VAL C C 36.274 7.192 28.153 1.00 . A A . 38 VAL C 1 1
10 9439 1 1 38 VAL CA C 37.221 6.017 28.374 1.00 . A A . 38 VAL CA 1 1
10 9440 1 1 38 VAL CB C 38.650 6.439 28.028 1.00 . A A . 38 VAL CB 1 1
10 9441 1 1 38 VAL CG1 C 39.049 7.642 28.886 1.00 . A A . 38 VAL CG1 1 1
10 9442 1 1 38 VAL CG2 C 39.605 5.277 28.309 1.00 . A A . 38 VAL CG2 1 1
10 9443 1 1 38 VAL H H 37.250 4.749 26.675 1.00 . A A . 38 VAL H 1 1
10 9444 1 1 38 VAL HA H 37.184 5.726 29.412 1.00 . A A . 38 VAL HA 1 1
10 9445 1 1 38 VAL HB H 38.704 6.708 26.984 1.00 . A A . 38 VAL HB 1 1
10 9446 1 1 38 VAL HG11 H 38.548 7.586 29.841 1.00 . A A . 38 VAL HG11 1 1
10 9447 1 1 38 VAL HG12 H 38.762 8.553 28.381 1.00 . A A . 38 VAL HG12 1 1
10 9448 1 1 38 VAL HG13 H 40.118 7.637 29.038 1.00 . A A . 38 VAL HG13 1 1
10 9449 1 1 38 VAL HG21 H 39.785 5.206 29.372 1.00 . A A . 38 VAL HG21 1 1
10 9450 1 1 38 VAL HG22 H 40.541 5.447 27.796 1.00 . A A . 38 VAL HG22 1 1
10 9451 1 1 38 VAL HG23 H 39.164 4.356 27.957 1.00 . A A . 38 VAL HG23 1 1
10 9452 1 1 38 VAL N N 36.827 4.880 27.549 1.00 . A A . 38 VAL N 1 1
10 9453 1 1 38 VAL O O 36.173 8.086 28.993 1.00 . A A . 38 VAL O 1 1
10 9454 1 1 39 PHE C C 33.345 8.080 27.472 1.00 . A A . 39 PHE C 1 1
10 9455 1 1 39 PHE CA C 34.646 8.255 26.697 1.00 . A A . 39 PHE CA 1 1
10 9456 1 1 39 PHE CB C 34.352 8.259 25.195 1.00 . A A . 39 PHE CB 1 1
10 9457 1 1 39 PHE CD1 C 33.857 10.722 25.007 1.00 . A A . 39 PHE CD1 1 1
10 9458 1 1 39 PHE CD2 C 32.116 9.137 24.427 1.00 . A A . 39 PHE CD2 1 1
10 9459 1 1 39 PHE CE1 C 32.993 11.782 24.704 1.00 . A A . 39 PHE CE1 1 1
10 9460 1 1 39 PHE CE2 C 31.252 10.197 24.124 1.00 . A A . 39 PHE CE2 1 1
10 9461 1 1 39 PHE CG C 33.418 9.400 24.868 1.00 . A A . 39 PHE CG 1 1
10 9462 1 1 39 PHE CZ C 31.690 11.519 24.263 1.00 . A A . 39 PHE CZ 1 1
10 9463 1 1 39 PHE H H 35.705 6.445 26.385 1.00 . A A . 39 PHE H 1 1
10 9464 1 1 39 PHE HA H 35.091 9.202 26.967 1.00 . A A . 39 PHE HA 1 1
10 9465 1 1 39 PHE HB2 H 35.275 8.381 24.648 1.00 . A A . 39 PHE HB2 1 1
10 9466 1 1 39 PHE HB3 H 33.890 7.324 24.917 1.00 . A A . 39 PHE HB3 1 1
10 9467 1 1 39 PHE HD1 H 34.861 10.925 25.347 1.00 . A A . 39 PHE HD1 1 1
10 9468 1 1 39 PHE HD2 H 31.776 8.117 24.319 1.00 . A A . 39 PHE HD2 1 1
10 9469 1 1 39 PHE HE1 H 33.331 12.802 24.811 1.00 . A A . 39 PHE HE1 1 1
10 9470 1 1 39 PHE HE2 H 30.247 9.993 23.784 1.00 . A A . 39 PHE HE2 1 1
10 9471 1 1 39 PHE HZ H 31.024 12.337 24.029 1.00 . A A . 39 PHE HZ 1 1
10 9472 1 1 39 PHE N N 35.583 7.184 27.017 1.00 . A A . 39 PHE N 1 1
10 9473 1 1 39 PHE O O 32.979 8.925 28.289 1.00 . A A . 39 PHE O 1 1
10 9474 1 1 40 LEU C C 31.607 6.568 29.393 1.00 . A A . 40 LEU C 1 1
10 9475 1 1 40 LEU CA C 31.389 6.702 27.889 1.00 . A A . 40 LEU CA 1 1
10 9476 1 1 40 LEU CB C 30.772 5.412 27.344 1.00 . A A . 40 LEU CB 1 1
10 9477 1 1 40 LEU CD1 C 31.265 3.394 28.732 1.00 . A A . 40 LEU CD1 1 1
10 9478 1 1 40 LEU CD2 C 31.792 3.390 26.291 1.00 . A A . 40 LEU CD2 1 1
10 9479 1 1 40 LEU CG C 31.742 4.249 27.557 1.00 . A A . 40 LEU CG 1 1
10 9480 1 1 40 LEU H H 32.990 6.339 26.549 1.00 . A A . 40 LEU H 1 1
10 9481 1 1 40 LEU HA H 30.707 7.519 27.706 1.00 . A A . 40 LEU HA 1 1
10 9482 1 1 40 LEU HB2 H 29.846 5.210 27.863 1.00 . A A . 40 LEU HB2 1 1
10 9483 1 1 40 LEU HB3 H 30.575 5.526 26.288 1.00 . A A . 40 LEU HB3 1 1
10 9484 1 1 40 LEU HD11 H 30.981 4.035 29.553 1.00 . A A . 40 LEU HD11 1 1
10 9485 1 1 40 LEU HD12 H 32.063 2.738 29.047 1.00 . A A . 40 LEU HD12 1 1
10 9486 1 1 40 LEU HD13 H 30.414 2.803 28.426 1.00 . A A . 40 LEU HD13 1 1
10 9487 1 1 40 LEU HD21 H 30.786 3.179 25.960 1.00 . A A . 40 LEU HD21 1 1
10 9488 1 1 40 LEU HD22 H 32.303 2.464 26.505 1.00 . A A . 40 LEU HD22 1 1
10 9489 1 1 40 LEU HD23 H 32.321 3.924 25.516 1.00 . A A . 40 LEU HD23 1 1
10 9490 1 1 40 LEU HG H 32.728 4.636 27.771 1.00 . A A . 40 LEU HG 1 1
10 9491 1 1 40 LEU N N 32.650 6.978 27.210 1.00 . A A . 40 LEU N 1 1
10 9492 1 1 40 LEU O O 30.663 6.332 30.148 1.00 . A A . 40 LEU O 1 1
10 9493 1 1 41 LEU C C 32.988 7.958 31.935 1.00 . A A . 41 LEU C 1 1
10 9494 1 1 41 LEU CA C 33.184 6.616 31.240 1.00 . A A . 41 LEU CA 1 1
10 9495 1 1 41 LEU CB C 34.635 6.159 31.407 1.00 . A A . 41 LEU CB 1 1
10 9496 1 1 41 LEU CD1 C 36.105 4.268 32.117 1.00 . A A . 41 LEU CD1 1 1
10 9497 1 1 41 LEU CD2 C 34.138 4.912 33.514 1.00 . A A . 41 LEU CD2 1 1
10 9498 1 1 41 LEU CG C 34.667 4.788 32.083 1.00 . A A . 41 LEU CG 1 1
10 9499 1 1 41 LEU H H 33.568 6.908 29.176 1.00 . A A . 41 LEU H 1 1
10 9500 1 1 41 LEU HA H 32.534 5.885 31.696 1.00 . A A . 41 LEU HA 1 1
10 9501 1 1 41 LEU HB2 H 35.105 6.093 30.436 1.00 . A A . 41 LEU HB2 1 1
10 9502 1 1 41 LEU HB3 H 35.168 6.872 32.018 1.00 . A A . 41 LEU HB3 1 1
10 9503 1 1 41 LEU HD11 H 36.188 3.487 32.859 1.00 . A A . 41 LEU HD11 1 1
10 9504 1 1 41 LEU HD12 H 36.775 5.077 32.370 1.00 . A A . 41 LEU HD12 1 1
10 9505 1 1 41 LEU HD13 H 36.368 3.872 31.148 1.00 . A A . 41 LEU HD13 1 1
10 9506 1 1 41 LEU HD21 H 34.921 4.652 34.211 1.00 . A A . 41 LEU HD21 1 1
10 9507 1 1 41 LEU HD22 H 33.301 4.243 33.648 1.00 . A A . 41 LEU HD22 1 1
10 9508 1 1 41 LEU HD23 H 33.819 5.928 33.693 1.00 . A A . 41 LEU HD23 1 1
10 9509 1 1 41 LEU HG H 34.049 4.097 31.527 1.00 . A A . 41 LEU HG 1 1
10 9510 1 1 41 LEU N N 32.856 6.721 29.822 1.00 . A A . 41 LEU N 1 1
10 9511 1 1 41 LEU O O 32.876 8.022 33.160 1.00 . A A . 41 LEU O 1 1
10 9512 1 1 42 GLY C C 31.742 11.154 30.887 1.00 . A A . 42 GLY C 1 1
10 9513 1 1 42 GLY CA C 32.766 10.367 31.697 1.00 . A A . 42 GLY CA 1 1
10 9514 1 1 42 GLY H H 33.044 8.915 30.179 1.00 . A A . 42 GLY H 1 1
10 9515 1 1 42 GLY HA2 H 32.425 10.289 32.720 1.00 . A A . 42 GLY HA2 1 1
10 9516 1 1 42 GLY HA3 H 33.710 10.891 31.677 1.00 . A A . 42 GLY HA3 1 1
10 9517 1 1 42 GLY N N 32.948 9.028 31.147 1.00 . A A . 42 GLY N 1 1
10 9518 1 1 42 GLY O O 31.618 12.370 31.039 1.00 . A A . 42 GLY O 1 1
10 9519 1 1 43 THR C C 28.722 10.261 29.167 1.00 . A A . 43 THR C 1 1
10 9520 1 1 43 THR CA C 29.998 11.096 29.196 1.00 . A A . 43 THR CA 1 1
10 9521 1 1 43 THR CB C 30.527 11.275 27.771 1.00 . A A . 43 THR CB 1 1
10 9522 1 1 43 THR CG2 C 31.874 11.997 27.811 1.00 . A A . 43 THR CG2 1 1
10 9523 1 1 43 THR H H 31.153 9.488 29.949 1.00 . A A . 43 THR H 1 1
10 9524 1 1 43 THR HA H 29.772 12.068 29.608 1.00 . A A . 43 THR HA 1 1
10 9525 1 1 43 THR HB H 29.827 11.862 27.197 1.00 . A A . 43 THR HB 1 1
10 9526 1 1 43 THR HG1 H 29.903 9.821 26.639 1.00 . A A . 43 THR HG1 1 1
10 9527 1 1 43 THR HG21 H 31.939 12.590 28.711 1.00 . A A . 43 THR HG21 1 1
10 9528 1 1 43 THR HG22 H 31.964 12.641 26.948 1.00 . A A . 43 THR HG22 1 1
10 9529 1 1 43 THR HG23 H 32.673 11.269 27.802 1.00 . A A . 43 THR HG23 1 1
10 9530 1 1 43 THR N N 31.011 10.453 30.026 1.00 . A A . 43 THR N 1 1
10 9531 1 1 43 THR O O 28.317 9.697 30.182 1.00 . A A . 43 THR O 1 1
10 9532 1 1 43 THR OG1 O 30.688 10.000 27.165 1.00 . A A . 43 THR OG1 1 1
10 9533 1 1 44 THR C C 25.837 9.823 28.885 1.00 . A A . 44 THR C 1 1
10 9534 1 1 44 THR CA C 26.867 9.419 27.834 1.00 . A A . 44 THR CA 1 1
10 9535 1 1 44 THR CB C 27.160 7.920 27.953 1.00 . A A . 44 THR CB 1 1
10 9536 1 1 44 THR CG2 C 27.587 7.373 26.590 1.00 . A A . 44 THR CG2 1 1
10 9537 1 1 44 THR H H 28.472 10.658 27.222 1.00 . A A . 44 THR H 1 1
10 9538 1 1 44 THR HA H 26.459 9.615 26.855 1.00 . A A . 44 THR HA 1 1
10 9539 1 1 44 THR HB H 26.271 7.404 28.280 1.00 . A A . 44 THR HB 1 1
10 9540 1 1 44 THR HG1 H 28.116 6.821 29.243 1.00 . A A . 44 THR HG1 1 1
10 9541 1 1 44 THR HG21 H 28.455 7.913 26.242 1.00 . A A . 44 THR HG21 1 1
10 9542 1 1 44 THR HG22 H 26.779 7.496 25.884 1.00 . A A . 44 THR HG22 1 1
10 9543 1 1 44 THR HG23 H 27.828 6.325 26.683 1.00 . A A . 44 THR HG23 1 1
10 9544 1 1 44 THR N N 28.098 10.186 27.995 1.00 . A A . 44 THR N 1 1
10 9545 1 1 44 THR O O 24.958 10.642 28.621 1.00 . A A . 44 THR O 1 1
10 9546 1 1 44 THR OG1 O 28.202 7.712 28.896 1.00 . A A . 44 THR OG1 1 1
10 9547 1 1 45 GLY C C 25.795 9.903 32.435 1.00 . A A . 45 GLY C 1 1
10 9548 1 1 45 GLY CA C 25.035 9.543 31.164 1.00 . A A . 45 GLY CA 1 1
10 9549 1 1 45 GLY H H 26.680 8.598 30.221 1.00 . A A . 45 GLY H 1 1
10 9550 1 1 45 GLY HA2 H 24.405 10.373 30.880 1.00 . A A . 45 GLY HA2 1 1
10 9551 1 1 45 GLY HA3 H 24.418 8.678 31.357 1.00 . A A . 45 GLY HA3 1 1
10 9552 1 1 45 GLY N N 25.957 9.242 30.074 1.00 . A A . 45 GLY N 1 1
10 9553 1 1 45 GLY O O 25.566 10.958 33.029 1.00 . A A . 45 GLY O 1 1
10 9554 1 1 46 ASN C C 26.620 9.848 35.155 1.00 . A A . 46 ASN C 1 1
10 9555 1 1 46 ASN CA C 27.490 9.255 34.052 1.00 . A A . 46 ASN CA 1 1
10 9556 1 1 46 ASN CB C 28.646 10.208 33.742 1.00 . A A . 46 ASN CB 1 1
10 9557 1 1 46 ASN CG C 28.102 11.566 33.313 1.00 . A A . 46 ASN CG 1 1
10 9558 1 1 46 ASN H H 26.838 8.197 32.334 1.00 . A A . 46 ASN H 1 1
10 9559 1 1 46 ASN HA H 27.895 8.315 34.392 1.00 . A A . 46 ASN HA 1 1
10 9560 1 1 46 ASN HB2 H 29.256 10.328 34.625 1.00 . A A . 46 ASN HB2 1 1
10 9561 1 1 46 ASN HB3 H 29.246 9.795 32.944 1.00 . A A . 46 ASN HB3 1 1
10 9562 1 1 46 ASN HD21 H 28.160 11.142 31.374 1.00 . A A . 46 ASN HD21 1 1
10 9563 1 1 46 ASN HD22 H 27.587 12.692 31.760 1.00 . A A . 46 ASN HD22 1 1
10 9564 1 1 46 ASN N N 26.700 9.021 32.848 1.00 . A A . 46 ASN N 1 1
10 9565 1 1 46 ASN ND2 N 27.936 11.821 32.044 1.00 . A A . 46 ASN ND2 1 1
10 9566 1 1 46 ASN O O 27.104 10.589 36.011 1.00 . A A . 46 ASN O 1 1
10 9567 1 1 46 ASN OD1 O 27.822 12.418 34.156 1.00 . A A . 46 ASN OD1 1 1
10 9568 1 1 47 GLY C C 23.344 8.976 36.465 1.00 . A A . 47 GLY C 1 1
10 9569 1 1 47 GLY CA C 24.402 10.021 36.131 1.00 . A A . 47 GLY CA 1 1
10 9570 1 1 47 GLY H H 25.004 8.922 34.422 1.00 . A A . 47 GLY H 1 1
10 9571 1 1 47 GLY HA2 H 24.950 10.273 37.029 1.00 . A A . 47 GLY HA2 1 1
10 9572 1 1 47 GLY HA3 H 23.917 10.907 35.751 1.00 . A A . 47 GLY HA3 1 1
10 9573 1 1 47 GLY N N 25.333 9.516 35.128 1.00 . A A . 47 GLY N 1 1
10 9574 1 1 47 GLY O O 22.204 9.065 36.008 1.00 . A A . 47 GLY O 1 1
10 9575 1 1 48 LEU C C 22.225 6.236 36.428 1.00 . A A . 48 LEU C 1 1
10 9576 1 1 48 LEU CA C 22.803 6.933 37.658 1.00 . A A . 48 LEU CA 1 1
10 9577 1 1 48 LEU CB C 21.670 7.524 38.495 1.00 . A A . 48 LEU CB 1 1
10 9578 1 1 48 LEU CD1 C 21.850 6.430 40.734 1.00 . A A . 48 LEU CD1 1 1
10 9579 1 1 48 LEU CD2 C 19.611 6.738 39.670 1.00 . A A . 48 LEU CD2 1 1
10 9580 1 1 48 LEU CG C 21.089 6.442 39.406 1.00 . A A . 48 LEU CG 1 1
10 9581 1 1 48 LEU H H 24.645 7.972 37.603 1.00 . A A . 48 LEU H 1 1
10 9582 1 1 48 LEU HA H 23.333 6.207 38.254 1.00 . A A . 48 LEU HA 1 1
10 9583 1 1 48 LEU HB2 H 22.056 8.334 39.095 1.00 . A A . 48 LEU HB2 1 1
10 9584 1 1 48 LEU HB3 H 20.896 7.897 37.842 1.00 . A A . 48 LEU HB3 1 1
10 9585 1 1 48 LEU HD11 H 21.654 5.502 41.251 1.00 . A A . 48 LEU HD11 1 1
10 9586 1 1 48 LEU HD12 H 21.523 7.258 41.343 1.00 . A A . 48 LEU HD12 1 1
10 9587 1 1 48 LEU HD13 H 22.909 6.520 40.542 1.00 . A A . 48 LEU HD13 1 1
10 9588 1 1 48 LEU HD21 H 19.048 6.599 38.758 1.00 . A A . 48 LEU HD21 1 1
10 9589 1 1 48 LEU HD22 H 19.503 7.757 40.008 1.00 . A A . 48 LEU HD22 1 1
10 9590 1 1 48 LEU HD23 H 19.239 6.066 40.428 1.00 . A A . 48 LEU HD23 1 1
10 9591 1 1 48 LEU HG H 21.186 5.479 38.928 1.00 . A A . 48 LEU HG 1 1
10 9592 1 1 48 LEU N N 23.727 7.988 37.267 1.00 . A A . 48 LEU N 1 1
10 9593 1 1 48 LEU O O 21.362 5.367 36.545 1.00 . A A . 48 LEU O 1 1
10 9594 1 1 49 VAL C C 22.933 4.687 33.762 1.00 . A A . 49 VAL C 1 1
10 9595 1 1 49 VAL CA C 22.235 6.020 34.010 1.00 . A A . 49 VAL CA 1 1
10 9596 1 1 49 VAL CB C 22.502 6.962 32.833 1.00 . A A . 49 VAL CB 1 1
10 9597 1 1 49 VAL CG1 C 21.538 6.639 31.691 1.00 . A A . 49 VAL CG1 1 1
10 9598 1 1 49 VAL CG2 C 22.291 8.410 33.282 1.00 . A A . 49 VAL CG2 1 1
10 9599 1 1 49 VAL H H 23.400 7.316 35.216 1.00 . A A . 49 VAL H 1 1
10 9600 1 1 49 VAL HA H 21.172 5.851 34.086 1.00 . A A . 49 VAL HA 1 1
10 9601 1 1 49 VAL HB H 23.519 6.833 32.493 1.00 . A A . 49 VAL HB 1 1
10 9602 1 1 49 VAL HG11 H 21.782 7.245 30.831 1.00 . A A . 49 VAL HG11 1 1
10 9603 1 1 49 VAL HG12 H 20.525 6.848 32.004 1.00 . A A . 49 VAL HG12 1 1
10 9604 1 1 49 VAL HG13 H 21.626 5.593 31.431 1.00 . A A . 49 VAL HG13 1 1
10 9605 1 1 49 VAL HG21 H 22.194 9.044 32.413 1.00 . A A . 49 VAL HG21 1 1
10 9606 1 1 49 VAL HG22 H 23.137 8.731 33.870 1.00 . A A . 49 VAL HG22 1 1
10 9607 1 1 49 VAL HG23 H 21.392 8.475 33.877 1.00 . A A . 49 VAL HG23 1 1
10 9608 1 1 49 VAL N N 22.711 6.621 35.251 1.00 . A A . 49 VAL N 1 1
10 9609 1 1 49 VAL O O 22.285 3.649 33.639 1.00 . A A . 49 VAL O 1 1
10 9610 1 1 50 LEU C C 24.784 2.485 34.551 1.00 . A A . 50 LEU C 1 1
10 9611 1 1 50 LEU CA C 25.040 3.516 33.456 1.00 . A A . 50 LEU CA 1 1
10 9612 1 1 50 LEU CB C 26.537 3.849 33.392 1.00 . A A . 50 LEU CB 1 1
10 9613 1 1 50 LEU CD1 C 26.878 3.927 35.895 1.00 . A A . 50 LEU CD1 1 1
10 9614 1 1 50 LEU CD2 C 28.381 5.218 34.378 1.00 . A A . 50 LEU CD2 1 1
10 9615 1 1 50 LEU CG C 26.948 4.726 34.588 1.00 . A A . 50 LEU CG 1 1
10 9616 1 1 50 LEU H H 24.721 5.584 33.794 1.00 . A A . 50 LEU H 1 1
10 9617 1 1 50 LEU HA H 24.742 3.092 32.508 1.00 . A A . 50 LEU HA 1 1
10 9618 1 1 50 LEU HB2 H 27.110 2.935 33.399 1.00 . A A . 50 LEU HB2 1 1
10 9619 1 1 50 LEU HB3 H 26.740 4.386 32.477 1.00 . A A . 50 LEU HB3 1 1
10 9620 1 1 50 LEU HD11 H 25.894 4.028 36.327 1.00 . A A . 50 LEU HD11 1 1
10 9621 1 1 50 LEU HD12 H 27.613 4.311 36.587 1.00 . A A . 50 LEU HD12 1 1
10 9622 1 1 50 LEU HD13 H 27.082 2.884 35.701 1.00 . A A . 50 LEU HD13 1 1
10 9623 1 1 50 LEU HD21 H 28.431 5.809 33.476 1.00 . A A . 50 LEU HD21 1 1
10 9624 1 1 50 LEU HD22 H 29.044 4.370 34.290 1.00 . A A . 50 LEU HD22 1 1
10 9625 1 1 50 LEU HD23 H 28.681 5.823 35.222 1.00 . A A . 50 LEU HD23 1 1
10 9626 1 1 50 LEU HG H 26.287 5.576 34.656 1.00 . A A . 50 LEU HG 1 1
10 9627 1 1 50 LEU N N 24.259 4.726 33.690 1.00 . A A . 50 LEU N 1 1
10 9628 1 1 50 LEU O O 25.329 1.383 34.519 1.00 . A A . 50 LEU O 1 1
10 9629 1 1 51 TRP C C 22.521 0.989 36.229 1.00 . A A . 51 TRP C 1 1
10 9630 1 1 51 TRP CA C 23.635 1.953 36.624 1.00 . A A . 51 TRP CA 1 1
10 9631 1 1 51 TRP CB C 23.204 2.764 37.849 1.00 . A A . 51 TRP CB 1 1
10 9632 1 1 51 TRP CD1 C 20.811 2.069 38.274 1.00 . A A . 51 TRP CD1 1 1
10 9633 1 1 51 TRP CD2 C 22.250 1.160 39.745 1.00 . A A . 51 TRP CD2 1 1
10 9634 1 1 51 TRP CE2 C 20.961 0.693 40.096 1.00 . A A . 51 TRP CE2 1 1
10 9635 1 1 51 TRP CE3 C 23.344 0.732 40.519 1.00 . A A . 51 TRP CE3 1 1
10 9636 1 1 51 TRP CG C 22.127 2.032 38.584 1.00 . A A . 51 TRP CG 1 1
10 9637 1 1 51 TRP CH2 C 21.862 -0.582 41.935 1.00 . A A . 51 TRP CH2 1 1
10 9638 1 1 51 TRP CZ2 C 20.764 -0.167 41.177 1.00 . A A . 51 TRP CZ2 1 1
10 9639 1 1 51 TRP CZ3 C 23.150 -0.134 41.608 1.00 . A A . 51 TRP CZ3 1 1
10 9640 1 1 51 TRP H H 23.549 3.746 35.498 1.00 . A A . 51 TRP H 1 1
10 9641 1 1 51 TRP HA H 24.517 1.384 36.877 1.00 . A A . 51 TRP HA 1 1
10 9642 1 1 51 TRP HB2 H 24.052 2.907 38.502 1.00 . A A . 51 TRP HB2 1 1
10 9643 1 1 51 TRP HB3 H 22.831 3.726 37.529 1.00 . A A . 51 TRP HB3 1 1
10 9644 1 1 51 TRP HD1 H 20.373 2.627 37.460 1.00 . A A . 51 TRP HD1 1 1
10 9645 1 1 51 TRP HE1 H 19.149 1.131 39.166 1.00 . A A . 51 TRP HE1 1 1
10 9646 1 1 51 TRP HE3 H 24.340 1.071 40.275 1.00 . A A . 51 TRP HE3 1 1
10 9647 1 1 51 TRP HH2 H 21.718 -1.248 42.774 1.00 . A A . 51 TRP HH2 1 1
10 9648 1 1 51 TRP HZ2 H 19.770 -0.509 41.425 1.00 . A A . 51 TRP HZ2 1 1
10 9649 1 1 51 TRP HZ3 H 23.996 -0.456 42.195 1.00 . A A . 51 TRP HZ3 1 1
10 9650 1 1 51 TRP N N 23.953 2.853 35.522 1.00 . A A . 51 TRP N 1 1
10 9651 1 1 51 TRP NE1 N 20.118 1.275 39.171 1.00 . A A . 51 TRP NE1 1 1
10 9652 1 1 51 TRP O O 22.504 -0.164 36.658 1.00 . A A . 51 TRP O 1 1
10 9653 1 1 52 THR C C 20.947 -0.345 33.889 1.00 . A A . 52 THR C 1 1
10 9654 1 1 52 THR CA C 20.483 0.639 34.958 1.00 . A A . 52 THR CA 1 1
10 9655 1 1 52 THR CB C 19.366 1.521 34.394 1.00 . A A . 52 THR CB 1 1
10 9656 1 1 52 THR CG2 C 19.680 1.875 32.940 1.00 . A A . 52 THR CG2 1 1
10 9657 1 1 52 THR H H 21.659 2.395 35.095 1.00 . A A . 52 THR H 1 1
10 9658 1 1 52 THR HA H 20.097 0.085 35.801 1.00 . A A . 52 THR HA 1 1
10 9659 1 1 52 THR HB H 19.295 2.428 34.974 1.00 . A A . 52 THR HB 1 1
10 9660 1 1 52 THR HG1 H 18.110 0.193 33.728 1.00 . A A . 52 THR HG1 1 1
10 9661 1 1 52 THR HG21 H 19.395 1.054 32.299 1.00 . A A . 52 THR HG21 1 1
10 9662 1 1 52 THR HG22 H 20.739 2.062 32.835 1.00 . A A . 52 THR HG22 1 1
10 9663 1 1 52 THR HG23 H 19.130 2.760 32.658 1.00 . A A . 52 THR HG23 1 1
10 9664 1 1 52 THR N N 21.594 1.469 35.407 1.00 . A A . 52 THR N 1 1
10 9665 1 1 52 THR O O 20.368 -1.419 33.725 1.00 . A A . 52 THR O 1 1
10 9666 1 1 52 THR OG1 O 18.133 0.818 34.457 1.00 . A A . 52 THR OG1 1 1
10 9667 1 1 53 VAL C C 23.237 -2.038 32.713 1.00 . A A . 53 VAL C 1 1
10 9668 1 1 53 VAL CA C 22.532 -0.827 32.112 1.00 . A A . 53 VAL CA 1 1
10 9669 1 1 53 VAL CB C 23.515 -0.038 31.248 1.00 . A A . 53 VAL CB 1 1
10 9670 1 1 53 VAL CG1 C 24.207 -0.984 30.265 1.00 . A A . 53 VAL CG1 1 1
10 9671 1 1 53 VAL CG2 C 22.756 1.039 30.469 1.00 . A A . 53 VAL CG2 1 1
10 9672 1 1 53 VAL H H 22.418 0.896 33.340 1.00 . A A . 53 VAL H 1 1
10 9673 1 1 53 VAL HA H 21.718 -1.169 31.489 1.00 . A A . 53 VAL HA 1 1
10 9674 1 1 53 VAL HB H 24.257 0.428 31.881 1.00 . A A . 53 VAL HB 1 1
10 9675 1 1 53 VAL HG11 H 23.601 -1.867 30.130 1.00 . A A . 53 VAL HG11 1 1
10 9676 1 1 53 VAL HG12 H 25.173 -1.267 30.657 1.00 . A A . 53 VAL HG12 1 1
10 9677 1 1 53 VAL HG13 H 24.334 -0.486 29.316 1.00 . A A . 53 VAL HG13 1 1
10 9678 1 1 53 VAL HG21 H 22.384 1.785 31.155 1.00 . A A . 53 VAL HG21 1 1
10 9679 1 1 53 VAL HG22 H 21.928 0.587 29.944 1.00 . A A . 53 VAL HG22 1 1
10 9680 1 1 53 VAL HG23 H 23.421 1.505 29.757 1.00 . A A . 53 VAL HG23 1 1
10 9681 1 1 53 VAL N N 21.996 0.029 33.164 1.00 . A A . 53 VAL N 1 1
10 9682 1 1 53 VAL O O 22.717 -3.153 32.673 1.00 . A A . 53 VAL O 1 1
10 9683 1 1 54 PHE C C 24.285 -3.837 34.649 1.00 . A A . 54 PHE C 1 1
10 9684 1 1 54 PHE CA C 25.197 -2.891 33.872 1.00 . A A . 54 PHE CA 1 1
10 9685 1 1 54 PHE CB C 26.255 -2.311 34.813 1.00 . A A . 54 PHE CB 1 1
10 9686 1 1 54 PHE CD1 C 26.878 -4.297 36.236 1.00 . A A . 54 PHE CD1 1 1
10 9687 1 1 54 PHE CD2 C 25.560 -2.519 37.227 1.00 . A A . 54 PHE CD2 1 1
10 9688 1 1 54 PHE CE1 C 26.856 -4.991 37.451 1.00 . A A . 54 PHE CE1 1 1
10 9689 1 1 54 PHE CE2 C 25.537 -3.212 38.442 1.00 . A A . 54 PHE CE2 1 1
10 9690 1 1 54 PHE CG C 26.230 -3.060 36.124 1.00 . A A . 54 PHE CG 1 1
10 9691 1 1 54 PHE CZ C 26.185 -4.449 38.554 1.00 . A A . 54 PHE CZ 1 1
10 9692 1 1 54 PHE H H 24.787 -0.901 33.267 1.00 . A A . 54 PHE H 1 1
10 9693 1 1 54 PHE HA H 25.692 -3.446 33.091 1.00 . A A . 54 PHE HA 1 1
10 9694 1 1 54 PHE HB2 H 27.230 -2.410 34.360 1.00 . A A . 54 PHE HB2 1 1
10 9695 1 1 54 PHE HB3 H 26.045 -1.268 34.992 1.00 . A A . 54 PHE HB3 1 1
10 9696 1 1 54 PHE HD1 H 27.396 -4.714 35.385 1.00 . A A . 54 PHE HD1 1 1
10 9697 1 1 54 PHE HD2 H 25.061 -1.565 37.140 1.00 . A A . 54 PHE HD2 1 1
10 9698 1 1 54 PHE HE1 H 27.356 -5.945 37.538 1.00 . A A . 54 PHE HE1 1 1
10 9699 1 1 54 PHE HE2 H 25.020 -2.796 39.294 1.00 . A A . 54 PHE HE2 1 1
10 9700 1 1 54 PHE HZ H 26.168 -4.985 39.493 1.00 . A A . 54 PHE HZ 1 1
10 9701 1 1 54 PHE N N 24.424 -1.811 33.267 1.00 . A A . 54 PHE N 1 1
10 9702 1 1 54 PHE O O 24.626 -4.998 34.872 1.00 . A A . 54 PHE O 1 1
10 9703 1 1 55 ARG C C 21.374 -5.037 34.853 1.00 . A A . 55 ARG C 1 1
10 9704 1 1 55 ARG CA C 22.170 -4.144 35.801 1.00 . A A . 55 ARG CA 1 1
10 9705 1 1 55 ARG CB C 21.213 -3.240 36.582 1.00 . A A . 55 ARG CB 1 1
10 9706 1 1 55 ARG CD C 20.709 -3.789 38.970 1.00 . A A . 55 ARG CD 1 1
10 9707 1 1 55 ARG CG C 20.348 -4.092 37.515 1.00 . A A . 55 ARG CG 1 1
10 9708 1 1 55 ARG CZ C 22.610 -4.076 40.454 1.00 . A A . 55 ARG CZ 1 1
10 9709 1 1 55 ARG H H 22.903 -2.401 34.845 1.00 . A A . 55 ARG H 1 1
10 9710 1 1 55 ARG HA H 22.709 -4.767 36.499 1.00 . A A . 55 ARG HA 1 1
10 9711 1 1 55 ARG HB2 H 21.785 -2.532 37.165 1.00 . A A . 55 ARG HB2 1 1
10 9712 1 1 55 ARG HB3 H 20.577 -2.708 35.891 1.00 . A A . 55 ARG HB3 1 1
10 9713 1 1 55 ARG HD2 H 20.575 -2.735 39.160 1.00 . A A . 55 ARG HD2 1 1
10 9714 1 1 55 ARG HD3 H 20.062 -4.355 39.623 1.00 . A A . 55 ARG HD3 1 1
10 9715 1 1 55 ARG HE H 22.663 -4.457 38.489 1.00 . A A . 55 ARG HE 1 1
10 9716 1 1 55 ARG HG2 H 19.306 -3.862 37.347 1.00 . A A . 55 ARG HG2 1 1
10 9717 1 1 55 ARG HG3 H 20.522 -5.138 37.314 1.00 . A A . 55 ARG HG3 1 1
10 9718 1 1 55 ARG HH11 H 20.913 -3.420 41.288 1.00 . A A . 55 ARG HH11 1 1
10 9719 1 1 55 ARG HH12 H 22.252 -3.616 42.369 1.00 . A A . 55 ARG HH12 1 1
10 9720 1 1 55 ARG HH21 H 24.424 -4.715 39.901 1.00 . A A . 55 ARG HH21 1 1
10 9721 1 1 55 ARG HH22 H 24.240 -4.348 41.583 1.00 . A A . 55 ARG HH22 1 1
10 9722 1 1 55 ARG N N 23.123 -3.333 35.054 1.00 . A A . 55 ARG N 1 1
10 9723 1 1 55 ARG NE N 22.098 -4.152 39.230 1.00 . A A . 55 ARG NE 1 1
10 9724 1 1 55 ARG NH1 N 21.867 -3.673 41.448 1.00 . A A . 55 ARG NH1 1 1
10 9725 1 1 55 ARG NH2 N 23.855 -4.405 40.662 1.00 . A A . 55 ARG NH2 1 1
10 9726 1 1 55 ARG O O 21.497 -6.261 34.888 1.00 . A A . 55 ARG O 1 1
10 9727 1 1 56 LYS C C 20.589 -6.243 32.375 1.00 . A A . 56 LYS C 1 1
10 9728 1 1 56 LYS CA C 19.749 -5.166 33.055 1.00 . A A . 56 LYS CA 1 1
10 9729 1 1 56 LYS CB C 19.176 -4.222 31.996 1.00 . A A . 56 LYS CB 1 1
10 9730 1 1 56 LYS CD C 16.865 -3.353 32.387 1.00 . A A . 56 LYS CD 1 1
10 9731 1 1 56 LYS CE C 16.038 -2.283 33.101 1.00 . A A . 56 LYS CE 1 1
10 9732 1 1 56 LYS CG C 18.350 -3.127 32.676 1.00 . A A . 56 LYS CG 1 1
10 9733 1 1 56 LYS H H 20.502 -3.438 34.023 1.00 . A A . 56 LYS H 1 1
10 9734 1 1 56 LYS HA H 18.934 -5.638 33.581 1.00 . A A . 56 LYS HA 1 1
10 9735 1 1 56 LYS HB2 H 19.985 -3.771 31.440 1.00 . A A . 56 LYS HB2 1 1
10 9736 1 1 56 LYS HB3 H 18.543 -4.779 31.320 1.00 . A A . 56 LYS HB3 1 1
10 9737 1 1 56 LYS HD2 H 16.692 -3.292 31.322 1.00 . A A . 56 LYS HD2 1 1
10 9738 1 1 56 LYS HD3 H 16.573 -4.329 32.744 1.00 . A A . 56 LYS HD3 1 1
10 9739 1 1 56 LYS HE2 H 15.800 -2.619 34.100 1.00 . A A . 56 LYS HE2 1 1
10 9740 1 1 56 LYS HE3 H 16.605 -1.366 33.156 1.00 . A A . 56 LYS HE3 1 1
10 9741 1 1 56 LYS HG2 H 18.520 -3.160 33.743 1.00 . A A . 56 LYS HG2 1 1
10 9742 1 1 56 LYS HG3 H 18.647 -2.163 32.292 1.00 . A A . 56 LYS HG3 1 1
10 9743 1 1 56 LYS HZ1 H 15.005 -1.789 31.362 1.00 . A A . 56 LYS HZ1 1 1
10 9744 1 1 56 LYS HZ2 H 14.248 -1.265 32.790 1.00 . A A . 56 LYS HZ2 1 1
10 9745 1 1 56 LYS HZ3 H 14.198 -2.906 32.351 1.00 . A A . 56 LYS HZ3 1 1
10 9746 1 1 56 LYS N N 20.559 -4.415 34.007 1.00 . A A . 56 LYS N 1 1
10 9747 1 1 56 LYS NZ N 14.777 -2.043 32.344 1.00 . A A . 56 LYS NZ 1 1
10 9748 1 1 56 LYS O O 20.195 -7.408 32.317 1.00 . A A . 56 LYS O 1 1
10 9749 1 1 57 LYS C C 23.455 -7.568 32.215 1.00 . A A . 57 LYS C 1 1
10 9750 1 1 57 LYS CA C 22.640 -6.781 31.193 1.00 . A A . 57 LYS CA 1 1
10 9751 1 1 57 LYS CB C 23.585 -6.022 30.258 1.00 . A A . 57 LYS CB 1 1
10 9752 1 1 57 LYS CD C 23.674 -4.194 28.550 1.00 . A A . 57 LYS CD 1 1
10 9753 1 1 57 LYS CE C 25.129 -3.990 28.978 1.00 . A A . 57 LYS CE 1 1
10 9754 1 1 57 LYS CG C 22.874 -4.780 29.715 1.00 . A A . 57 LYS CG 1 1
10 9755 1 1 57 LYS H H 22.011 -4.902 31.943 1.00 . A A . 57 LYS H 1 1
10 9756 1 1 57 LYS HA H 22.050 -7.470 30.609 1.00 . A A . 57 LYS HA 1 1
10 9757 1 1 57 LYS HB2 H 24.468 -5.724 30.805 1.00 . A A . 57 LYS HB2 1 1
10 9758 1 1 57 LYS HB3 H 23.868 -6.661 29.435 1.00 . A A . 57 LYS HB3 1 1
10 9759 1 1 57 LYS HD2 H 23.637 -4.874 27.711 1.00 . A A . 57 LYS HD2 1 1
10 9760 1 1 57 LYS HD3 H 23.248 -3.244 28.264 1.00 . A A . 57 LYS HD3 1 1
10 9761 1 1 57 LYS HE2 H 25.157 -3.624 29.994 1.00 . A A . 57 LYS HE2 1 1
10 9762 1 1 57 LYS HE3 H 25.658 -4.929 28.918 1.00 . A A . 57 LYS HE3 1 1
10 9763 1 1 57 LYS HG2 H 21.886 -5.054 29.373 1.00 . A A . 57 LYS HG2 1 1
10 9764 1 1 57 LYS HG3 H 22.790 -4.043 30.499 1.00 . A A . 57 LYS HG3 1 1
10 9765 1 1 57 LYS HZ1 H 25.527 -3.211 27.088 1.00 . A A . 57 LYS HZ1 1 1
10 9766 1 1 57 LYS HZ2 H 26.810 -3.046 28.190 1.00 . A A . 57 LYS HZ2 1 1
10 9767 1 1 57 LYS HZ3 H 25.445 -2.041 28.313 1.00 . A A . 57 LYS HZ3 1 1
10 9768 1 1 57 LYS N N 21.749 -5.844 31.866 1.00 . A A . 57 LYS N 1 1
10 9769 1 1 57 LYS NZ N 25.777 -2.997 28.074 1.00 . A A . 57 LYS NZ 1 1
10 9770 1 1 57 LYS O O 24.674 -7.686 32.094 1.00 . A A . 57 LYS O 1 1
10 9771 1 1 58 GLY C C 24.522 -9.768 33.670 1.00 . A A . 58 GLY C 1 1
10 9772 1 1 58 GLY CA C 23.437 -8.876 34.263 1.00 . A A . 58 GLY CA 1 1
10 9773 1 1 58 GLY H H 21.800 -7.974 33.266 1.00 . A A . 58 GLY H 1 1
10 9774 1 1 58 GLY HA2 H 23.883 -8.199 34.978 1.00 . A A . 58 GLY HA2 1 1
10 9775 1 1 58 GLY HA3 H 22.709 -9.495 34.766 1.00 . A A . 58 GLY HA3 1 1
10 9776 1 1 58 GLY N N 22.770 -8.103 33.222 1.00 . A A . 58 GLY N 1 1
10 9777 1 1 58 GLY O O 25.517 -10.074 34.327 1.00 . A A . 58 GLY O 1 1
10 9778 1 1 59 HIS C C 26.575 -10.264 31.460 1.00 . A A . 59 HIS C 1 1
10 9779 1 1 59 HIS CA C 25.291 -11.035 31.746 1.00 . A A . 59 HIS CA 1 1
10 9780 1 1 59 HIS CB C 24.701 -11.549 30.431 1.00 . A A . 59 HIS CB 1 1
10 9781 1 1 59 HIS CD2 C 22.505 -12.764 31.208 1.00 . A A . 59 HIS CD2 1 1
10 9782 1 1 59 HIS CE1 C 21.066 -11.353 30.413 1.00 . A A . 59 HIS CE1 1 1
10 9783 1 1 59 HIS CG C 23.223 -11.766 30.598 1.00 . A A . 59 HIS CG 1 1
10 9784 1 1 59 HIS H H 23.511 -9.902 31.948 1.00 . A A . 59 HIS H 1 1
10 9785 1 1 59 HIS HA H 25.520 -11.878 32.379 1.00 . A A . 59 HIS HA 1 1
10 9786 1 1 59 HIS HB2 H 24.874 -10.822 29.651 1.00 . A A . 59 HIS HB2 1 1
10 9787 1 1 59 HIS HB3 H 25.174 -12.482 30.165 1.00 . A A . 59 HIS HB3 1 1
10 9788 1 1 59 HIS HD2 H 22.932 -13.624 31.704 1.00 . A A . 59 HIS HD2 1 1
10 9789 1 1 59 HIS HE1 H 20.138 -10.866 30.151 1.00 . A A . 59 HIS HE1 1 1
10 9790 1 1 59 HIS HE2 H 20.400 -13.043 31.431 1.00 . A A . 59 HIS HE2 1 1
10 9791 1 1 59 HIS N N 24.322 -10.180 32.423 1.00 . A A . 59 HIS N 1 1
10 9792 1 1 59 HIS ND1 N 22.284 -10.877 30.098 1.00 . A A . 59 HIS ND1 1 1
10 9793 1 1 59 HIS NE2 N 21.143 -12.502 31.090 1.00 . A A . 59 HIS NE2 1 1
10 9794 1 1 59 HIS O O 27.671 -10.726 31.779 1.00 . A A . 59 HIS O 1 1
10 9795 1 1 60 HIS C C 28.637 -9.059 29.783 1.00 . A A . 60 HIS C 1 1
10 9796 1 1 60 HIS CA C 27.580 -8.255 30.536 1.00 . A A . 60 HIS CA 1 1
10 9797 1 1 60 HIS CB C 28.186 -7.684 31.818 1.00 . A A . 60 HIS CB 1 1
10 9798 1 1 60 HIS CD2 C 30.388 -6.305 31.427 1.00 . A A . 60 HIS CD2 1 1
10 9799 1 1 60 HIS CE1 C 29.483 -4.405 30.912 1.00 . A A . 60 HIS CE1 1 1
10 9800 1 1 60 HIS CG C 29.028 -6.484 31.485 1.00 . A A . 60 HIS CG 1 1
10 9801 1 1 60 HIS H H 25.530 -8.772 30.634 1.00 . A A . 60 HIS H 1 1
10 9802 1 1 60 HIS HA H 27.254 -7.438 29.912 1.00 . A A . 60 HIS HA 1 1
10 9803 1 1 60 HIS HB2 H 27.391 -7.393 32.490 1.00 . A A . 60 HIS HB2 1 1
10 9804 1 1 60 HIS HB3 H 28.800 -8.435 32.292 1.00 . A A . 60 HIS HB3 1 1
10 9805 1 1 60 HIS HD2 H 31.125 -7.069 31.630 1.00 . A A . 60 HIS HD2 1 1
10 9806 1 1 60 HIS HE1 H 29.349 -3.371 30.629 1.00 . A A . 60 HIS HE1 1 1
10 9807 1 1 60 HIS HE2 H 31.557 -4.586 30.947 1.00 . A A . 60 HIS HE2 1 1
10 9808 1 1 60 HIS N N 26.430 -9.088 30.860 1.00 . A A . 60 HIS N 1 1
10 9809 1 1 60 HIS ND1 N 28.471 -5.259 31.153 1.00 . A A . 60 HIS ND1 1 1
10 9810 1 1 60 HIS NE2 N 30.673 -4.993 31.064 1.00 . A A . 60 HIS NE2 1 1
10 9811 1 1 60 HIS O O 29.366 -9.854 30.378 1.00 . A A . 60 HIS O 1 1
10 9812 1 1 61 HIS C C 30.476 -8.555 26.795 1.00 . A A . 61 HIS C 1 1
10 9813 1 1 61 HIS CA C 29.683 -9.546 27.640 1.00 . A A . 61 HIS CA 1 1
10 9814 1 1 61 HIS CB C 28.962 -10.536 26.723 1.00 . A A . 61 HIS CB 1 1
10 9815 1 1 61 HIS CD2 C 27.260 -12.041 28.043 1.00 . A A . 61 HIS CD2 1 1
10 9816 1 1 61 HIS CE1 C 28.615 -13.640 28.596 1.00 . A A . 61 HIS CE1 1 1
10 9817 1 1 61 HIS CG C 28.490 -11.716 27.528 1.00 . A A . 61 HIS CG 1 1
10 9818 1 1 61 HIS H H 28.104 -8.195 28.059 1.00 . A A . 61 HIS H 1 1
10 9819 1 1 61 HIS HA H 30.364 -10.091 28.274 1.00 . A A . 61 HIS HA 1 1
10 9820 1 1 61 HIS HB2 H 28.114 -10.050 26.264 1.00 . A A . 61 HIS HB2 1 1
10 9821 1 1 61 HIS HB3 H 29.641 -10.875 25.955 1.00 . A A . 61 HIS HB3 1 1
10 9822 1 1 61 HIS HD2 H 26.365 -11.445 27.942 1.00 . A A . 61 HIS HD2 1 1
10 9823 1 1 61 HIS HE1 H 29.015 -14.552 29.011 1.00 . A A . 61 HIS HE1 1 1
10 9824 1 1 61 HIS HE2 H 26.619 -13.730 29.181 1.00 . A A . 61 HIS HE2 1 1
10 9825 1 1 61 HIS N N 28.712 -8.842 28.474 1.00 . A A . 61 HIS N 1 1
10 9826 1 1 61 HIS ND1 N 29.339 -12.749 27.893 1.00 . A A . 61 HIS ND1 1 1
10 9827 1 1 61 HIS NE2 N 27.340 -13.257 28.717 1.00 . A A . 61 HIS NE2 1 1
10 9828 1 1 61 HIS O O 29.981 -7.483 26.449 1.00 . A A . 61 HIS O 1 1
10 9829 1 1 62 HIS C C 31.869 -7.687 24.351 1.00 . A A . 62 HIS C 1 1
10 9830 1 1 62 HIS CA C 32.563 -8.053 25.660 1.00 . A A . 62 HIS CA 1 1
10 9831 1 1 62 HIS CB C 33.892 -8.754 25.365 1.00 . A A . 62 HIS CB 1 1
10 9832 1 1 62 HIS CD2 C 36.108 -7.501 26.017 1.00 . A A . 62 HIS CD2 1 1
10 9833 1 1 62 HIS CE1 C 36.104 -6.014 24.441 1.00 . A A . 62 HIS CE1 1 1
10 9834 1 1 62 HIS CG C 34.987 -7.729 25.258 1.00 . A A . 62 HIS CG 1 1
10 9835 1 1 62 HIS H H 32.055 -9.787 26.768 1.00 . A A . 62 HIS H 1 1
10 9836 1 1 62 HIS HA H 32.763 -7.148 26.214 1.00 . A A . 62 HIS HA 1 1
10 9837 1 1 62 HIS HB2 H 34.121 -9.442 26.166 1.00 . A A . 62 HIS HB2 1 1
10 9838 1 1 62 HIS HB3 H 33.816 -9.298 24.436 1.00 . A A . 62 HIS HB3 1 1
10 9839 1 1 62 HIS HD2 H 36.399 -8.076 26.883 1.00 . A A . 62 HIS HD2 1 1
10 9840 1 1 62 HIS HE1 H 36.381 -5.183 23.809 1.00 . A A . 62 HIS HE1 1 1
10 9841 1 1 62 HIS HE2 H 37.647 -6.034 25.838 1.00 . A A . 62 HIS HE2 1 1
10 9842 1 1 62 HIS N N 31.710 -8.921 26.465 1.00 . A A . 62 HIS N 1 1
10 9843 1 1 62 HIS ND1 N 35.005 -6.768 24.258 1.00 . A A . 62 HIS ND1 1 1
10 9844 1 1 62 HIS NE2 N 36.812 -6.418 25.499 1.00 . A A . 62 HIS NE2 1 1
10 9845 1 1 62 HIS O O 31.906 -8.445 23.381 1.00 . A A . 62 HIS O 1 1
10 9846 1 1 63 HIS C C 31.516 -5.559 22.094 1.00 . A A . 63 HIS C 1 1
10 9847 1 1 63 HIS CA C 30.529 -6.065 23.140 1.00 . A A . 63 HIS CA 1 1
10 9848 1 1 63 HIS CB C 29.551 -4.946 23.506 1.00 . A A . 63 HIS CB 1 1
10 9849 1 1 63 HIS CD2 C 30.190 -2.418 23.183 1.00 . A A . 63 HIS CD2 1 1
10 9850 1 1 63 HIS CE1 C 31.819 -2.320 24.608 1.00 . A A . 63 HIS CE1 1 1
10 9851 1 1 63 HIS CG C 30.312 -3.669 23.734 1.00 . A A . 63 HIS CG 1 1
10 9852 1 1 63 HIS H H 31.231 -5.960 25.133 1.00 . A A . 63 HIS H 1 1
10 9853 1 1 63 HIS HA H 29.973 -6.891 22.727 1.00 . A A . 63 HIS HA 1 1
10 9854 1 1 63 HIS HB2 H 28.846 -4.806 22.699 1.00 . A A . 63 HIS HB2 1 1
10 9855 1 1 63 HIS HB3 H 29.019 -5.214 24.407 1.00 . A A . 63 HIS HB3 1 1
10 9856 1 1 63 HIS HD2 H 29.465 -2.136 22.433 1.00 . A A . 63 HIS HD2 1 1
10 9857 1 1 63 HIS HE1 H 32.637 -1.958 25.213 1.00 . A A . 63 HIS HE1 1 1
10 9858 1 1 63 HIS HE2 H 31.286 -0.620 23.530 1.00 . A A . 63 HIS HE2 1 1
10 9859 1 1 63 HIS N N 31.231 -6.520 24.332 1.00 . A A . 63 HIS N 1 1
10 9860 1 1 63 HIS ND1 N 31.357 -3.583 24.641 1.00 . A A . 63 HIS ND1 1 1
10 9861 1 1 63 HIS NE2 N 31.143 -1.567 23.736 1.00 . A A . 63 HIS NE2 1 1
10 9862 1 1 63 HIS O O 32.730 -5.686 22.260 1.00 . A A . 63 HIS O 1 1
10 9863 1 1 64 HIS C C 32.887 -3.516 20.515 1.00 . A A . 64 HIS C 1 1
10 9864 1 1 64 HIS CA C 31.833 -4.463 19.950 1.00 . A A . 64 HIS CA 1 1
10 9865 1 1 64 HIS CB C 30.977 -3.721 18.922 1.00 . A A . 64 HIS CB 1 1
10 9866 1 1 64 HIS CD2 C 31.868 -1.745 17.437 1.00 . A A . 64 HIS CD2 1 1
10 9867 1 1 64 HIS CE1 C 33.527 -2.780 16.500 1.00 . A A . 64 HIS CE1 1 1
10 9868 1 1 64 HIS CG C 31.870 -3.026 17.932 1.00 . A A . 64 HIS CG 1 1
10 9869 1 1 64 HIS H H 30.014 -4.912 20.941 1.00 . A A . 64 HIS H 1 1
10 9870 1 1 64 HIS HA H 32.329 -5.288 19.460 1.00 . A A . 64 HIS HA 1 1
10 9871 1 1 64 HIS HB2 H 30.345 -4.427 18.403 1.00 . A A . 64 HIS HB2 1 1
10 9872 1 1 64 HIS HB3 H 30.362 -2.991 19.426 1.00 . A A . 64 HIS HB3 1 1
10 9873 1 1 64 HIS HD2 H 31.163 -0.974 17.708 1.00 . A A . 64 HIS HD2 1 1
10 9874 1 1 64 HIS HE1 H 34.389 -3.000 15.889 1.00 . A A . 64 HIS HE1 1 1
10 9875 1 1 64 HIS HE2 H 33.153 -0.786 16.029 1.00 . A A . 64 HIS HE2 1 1
10 9876 1 1 64 HIS N N 30.988 -4.986 21.018 1.00 . A A . 64 HIS N 1 1
10 9877 1 1 64 HIS ND1 N 32.936 -3.667 17.321 1.00 . A A . 64 HIS ND1 1 1
10 9878 1 1 64 HIS NE2 N 32.915 -1.592 16.532 1.00 . A A . 64 HIS NE2 1 1
10 9879 1 1 64 HIS O O 33.980 -3.487 19.974 1.00 . A A . 64 HIS O 1 1
10 9880 1 1 64 HIS OXT O 32.586 -2.835 21.480 1.00 . A A . 64 HIS OXT 1 1
11 9881 1 1 1 MET C C 61.887 -2.295 -6.055 1.00 . A A . 1 MET C 1 1
11 9882 1 1 1 MET CA C 62.083 -2.848 -7.462 1.00 . A A . 1 MET CA 1 1
11 9883 1 1 1 MET CB C 63.428 -2.385 -8.024 1.00 . A A . 1 MET CB 1 1
11 9884 1 1 1 MET CE C 64.969 -4.403 -11.266 1.00 . A A . 1 MET CE 1 1
11 9885 1 1 1 MET CG C 63.604 -2.925 -9.444 1.00 . A A . 1 MET CG 1 1
11 9886 1 1 1 MET H1 H 60.245 -3.085 -8.412 1.00 . A A . 1 MET H1 1 1
11 9887 1 1 1 MET H2 H 61.366 -2.158 -9.291 1.00 . A A . 1 MET H2 1 1
11 9888 1 1 1 MET H3 H 60.578 -1.490 -7.942 1.00 . A A . 1 MET H3 1 1
11 9889 1 1 1 MET HA H 62.061 -3.929 -7.430 1.00 . A A . 1 MET HA 1 1
11 9890 1 1 1 MET HB2 H 63.458 -1.304 -8.041 1.00 . A A . 1 MET HB2 1 1
11 9891 1 1 1 MET HB3 H 64.226 -2.757 -7.399 1.00 . A A . 1 MET HB3 1 1
11 9892 1 1 1 MET HE1 H 64.599 -3.536 -11.795 1.00 . A A . 1 MET HE1 1 1
11 9893 1 1 1 MET HE2 H 64.314 -5.240 -11.449 1.00 . A A . 1 MET HE2 1 1
11 9894 1 1 1 MET HE3 H 65.964 -4.646 -11.613 1.00 . A A . 1 MET HE3 1 1
11 9895 1 1 1 MET HG2 H 62.711 -3.457 -9.739 1.00 . A A . 1 MET HG2 1 1
11 9896 1 1 1 MET HG3 H 63.773 -2.102 -10.123 1.00 . A A . 1 MET HG3 1 1
11 9897 1 1 1 MET N N 60.985 -2.359 -8.343 1.00 . A A . 1 MET N 1 1
11 9898 1 1 1 MET O O 61.058 -1.413 -5.834 1.00 . A A . 1 MET O 1 1
11 9899 1 1 1 MET SD S 65.021 -4.049 -9.492 1.00 . A A . 1 MET SD 1 1
11 9900 1 1 2 GLU C C 63.661 -1.369 -3.405 1.00 . A A . 2 GLU C 1 1
11 9901 1 1 2 GLU CA C 62.556 -2.372 -3.722 1.00 . A A . 2 GLU CA 1 1
11 9902 1 1 2 GLU CB C 62.665 -3.569 -2.775 1.00 . A A . 2 GLU CB 1 1
11 9903 1 1 2 GLU CD C 61.686 -5.811 -2.254 1.00 . A A . 2 GLU CD 1 1
11 9904 1 1 2 GLU CG C 61.819 -4.724 -3.315 1.00 . A A . 2 GLU CG 1 1
11 9905 1 1 2 GLU H H 63.298 -3.523 -5.340 1.00 . A A . 2 GLU H 1 1
11 9906 1 1 2 GLU HA H 61.599 -1.896 -3.575 1.00 . A A . 2 GLU HA 1 1
11 9907 1 1 2 GLU HB2 H 63.697 -3.879 -2.704 1.00 . A A . 2 GLU HB2 1 1
11 9908 1 1 2 GLU HB3 H 62.305 -3.287 -1.797 1.00 . A A . 2 GLU HB3 1 1
11 9909 1 1 2 GLU HG2 H 60.837 -4.357 -3.578 1.00 . A A . 2 GLU HG2 1 1
11 9910 1 1 2 GLU HG3 H 62.294 -5.137 -4.192 1.00 . A A . 2 GLU HG3 1 1
11 9911 1 1 2 GLU N N 62.655 -2.821 -5.106 1.00 . A A . 2 GLU N 1 1
11 9912 1 1 2 GLU O O 64.486 -1.597 -2.519 1.00 . A A . 2 GLU O 1 1
11 9913 1 1 2 GLU OE1 O 61.325 -5.480 -1.136 1.00 . A A . 2 GLU OE1 1 1
11 9914 1 1 2 GLU OE2 O 61.945 -6.960 -2.575 1.00 . A A . 2 GLU OE2 1 1
11 9915 1 1 3 GLU C C 64.055 2.162 -4.007 1.00 . A A . 3 GLU C 1 1
11 9916 1 1 3 GLU CA C 64.681 0.774 -3.922 1.00 . A A . 3 GLU CA 1 1
11 9917 1 1 3 GLU CB C 65.788 0.646 -4.969 1.00 . A A . 3 GLU CB 1 1
11 9918 1 1 3 GLU CD C 67.738 0.120 -3.493 1.00 . A A . 3 GLU CD 1 1
11 9919 1 1 3 GLU CG C 66.778 -0.438 -4.537 1.00 . A A . 3 GLU CG 1 1
11 9920 1 1 3 GLU H H 62.991 -0.129 -4.826 1.00 . A A . 3 GLU H 1 1
11 9921 1 1 3 GLU HA H 65.113 0.645 -2.940 1.00 . A A . 3 GLU HA 1 1
11 9922 1 1 3 GLU HB2 H 65.353 0.379 -5.921 1.00 . A A . 3 GLU HB2 1 1
11 9923 1 1 3 GLU HB3 H 66.307 1.588 -5.062 1.00 . A A . 3 GLU HB3 1 1
11 9924 1 1 3 GLU HG2 H 66.234 -1.272 -4.117 1.00 . A A . 3 GLU HG2 1 1
11 9925 1 1 3 GLU HG3 H 67.340 -0.773 -5.397 1.00 . A A . 3 GLU HG3 1 1
11 9926 1 1 3 GLU N N 63.673 -0.257 -4.133 1.00 . A A . 3 GLU N 1 1
11 9927 1 1 3 GLU O O 64.139 2.829 -5.038 1.00 . A A . 3 GLU O 1 1
11 9928 1 1 3 GLU OE1 O 67.463 1.189 -2.974 1.00 . A A . 3 GLU OE1 1 1
11 9929 1 1 3 GLU OE2 O 68.736 -0.531 -3.226 1.00 . A A . 3 GLU OE2 1 1
11 9930 1 1 4 GLY C C 61.657 3.929 -1.860 1.00 . A A . 4 GLY C 1 1
11 9931 1 1 4 GLY CA C 62.789 3.902 -2.881 1.00 . A A . 4 GLY CA 1 1
11 9932 1 1 4 GLY H H 63.391 2.016 -2.124 1.00 . A A . 4 GLY H 1 1
11 9933 1 1 4 GLY HA2 H 63.526 4.647 -2.617 1.00 . A A . 4 GLY HA2 1 1
11 9934 1 1 4 GLY HA3 H 62.388 4.129 -3.858 1.00 . A A . 4 GLY HA3 1 1
11 9935 1 1 4 GLY N N 63.427 2.591 -2.918 1.00 . A A . 4 GLY N 1 1
11 9936 1 1 4 GLY O O 61.630 4.781 -0.973 1.00 . A A . 4 GLY O 1 1
11 9937 1 1 5 GLY C C 58.797 4.218 -1.087 1.00 . A A . 5 GLY C 1 1
11 9938 1 1 5 GLY CA C 59.594 2.919 -1.075 1.00 . A A . 5 GLY CA 1 1
11 9939 1 1 5 GLY H H 60.798 2.338 -2.719 1.00 . A A . 5 GLY H 1 1
11 9940 1 1 5 GLY HA2 H 58.950 2.102 -1.369 1.00 . A A . 5 GLY HA2 1 1
11 9941 1 1 5 GLY HA3 H 59.959 2.739 -0.075 1.00 . A A . 5 GLY HA3 1 1
11 9942 1 1 5 GLY N N 60.724 2.992 -1.992 1.00 . A A . 5 GLY N 1 1
11 9943 1 1 5 GLY O O 59.245 5.228 -1.630 1.00 . A A . 5 GLY O 1 1
11 9944 1 1 6 ASP C C 55.885 5.344 0.816 1.00 . A A . 6 ASP C 1 1
11 9945 1 1 6 ASP CA C 56.760 5.368 -0.434 1.00 . A A . 6 ASP CA 1 1
11 9946 1 1 6 ASP CB C 55.873 5.427 -1.678 1.00 . A A . 6 ASP CB 1 1
11 9947 1 1 6 ASP CG C 56.510 6.330 -2.730 1.00 . A A . 6 ASP CG 1 1
11 9948 1 1 6 ASP H H 57.306 3.352 -0.069 1.00 . A A . 6 ASP H 1 1
11 9949 1 1 6 ASP HA H 57.383 6.248 -0.409 1.00 . A A . 6 ASP HA 1 1
11 9950 1 1 6 ASP HB2 H 55.756 4.432 -2.083 1.00 . A A . 6 ASP HB2 1 1
11 9951 1 1 6 ASP HB3 H 54.904 5.821 -1.411 1.00 . A A . 6 ASP HB3 1 1
11 9952 1 1 6 ASP N N 57.612 4.186 -0.485 1.00 . A A . 6 ASP N 1 1
11 9953 1 1 6 ASP O O 55.177 4.369 1.071 1.00 . A A . 6 ASP O 1 1
11 9954 1 1 6 ASP OD1 O 56.540 7.529 -2.512 1.00 . A A . 6 ASP OD1 1 1
11 9955 1 1 6 ASP OD2 O 56.958 5.808 -3.738 1.00 . A A . 6 ASP OD2 1 1
11 9956 1 1 7 PHE C C 53.663 6.338 2.502 1.00 . A A . 7 PHE C 1 1
11 9957 1 1 7 PHE CA C 55.146 6.513 2.811 1.00 . A A . 7 PHE CA 1 1
11 9958 1 1 7 PHE CB C 55.373 7.870 3.481 1.00 . A A . 7 PHE CB 1 1
11 9959 1 1 7 PHE CD1 C 57.867 8.091 3.772 1.00 . A A . 7 PHE CD1 1 1
11 9960 1 1 7 PHE CD2 C 56.519 7.468 5.690 1.00 . A A . 7 PHE CD2 1 1
11 9961 1 1 7 PHE CE1 C 59.020 8.035 4.565 1.00 . A A . 7 PHE CE1 1 1
11 9962 1 1 7 PHE CE2 C 57.672 7.412 6.482 1.00 . A A . 7 PHE CE2 1 1
11 9963 1 1 7 PHE CG C 56.616 7.809 4.335 1.00 . A A . 7 PHE CG 1 1
11 9964 1 1 7 PHE CZ C 58.923 7.695 5.919 1.00 . A A . 7 PHE CZ 1 1
11 9965 1 1 7 PHE H H 56.521 7.168 1.337 1.00 . A A . 7 PHE H 1 1
11 9966 1 1 7 PHE HA H 55.458 5.733 3.490 1.00 . A A . 7 PHE HA 1 1
11 9967 1 1 7 PHE HB2 H 55.494 8.630 2.722 1.00 . A A . 7 PHE HB2 1 1
11 9968 1 1 7 PHE HB3 H 54.523 8.112 4.101 1.00 . A A . 7 PHE HB3 1 1
11 9969 1 1 7 PHE HD1 H 57.942 8.354 2.728 1.00 . A A . 7 PHE HD1 1 1
11 9970 1 1 7 PHE HD2 H 55.554 7.250 6.123 1.00 . A A . 7 PHE HD2 1 1
11 9971 1 1 7 PHE HE1 H 59.984 8.253 4.131 1.00 . A A . 7 PHE HE1 1 1
11 9972 1 1 7 PHE HE2 H 57.596 7.149 7.527 1.00 . A A . 7 PHE HE2 1 1
11 9973 1 1 7 PHE HZ H 59.812 7.651 6.531 1.00 . A A . 7 PHE HZ 1 1
11 9974 1 1 7 PHE N N 55.939 6.421 1.591 1.00 . A A . 7 PHE N 1 1
11 9975 1 1 7 PHE O O 53.175 6.802 1.471 1.00 . A A . 7 PHE O 1 1
11 9976 1 1 8 ASP C C 50.831 5.242 4.559 1.00 . A A . 8 ASP C 1 1
11 9977 1 1 8 ASP CA C 51.523 5.435 3.214 1.00 . A A . 8 ASP CA 1 1
11 9978 1 1 8 ASP CB C 51.304 4.197 2.341 1.00 . A A . 8 ASP CB 1 1
11 9979 1 1 8 ASP CG C 49.843 4.113 1.914 1.00 . A A . 8 ASP CG 1 1
11 9980 1 1 8 ASP H H 53.395 5.319 4.204 1.00 . A A . 8 ASP H 1 1
11 9981 1 1 8 ASP HA H 51.093 6.292 2.717 1.00 . A A . 8 ASP HA 1 1
11 9982 1 1 8 ASP HB2 H 51.932 4.262 1.464 1.00 . A A . 8 ASP HB2 1 1
11 9983 1 1 8 ASP HB3 H 51.565 3.312 2.903 1.00 . A A . 8 ASP HB3 1 1
11 9984 1 1 8 ASP N N 52.951 5.666 3.401 1.00 . A A . 8 ASP N 1 1
11 9985 1 1 8 ASP O O 50.068 4.293 4.744 1.00 . A A . 8 ASP O 1 1
11 9986 1 1 8 ASP OD1 O 49.331 5.105 1.424 1.00 . A A . 8 ASP OD1 1 1
11 9987 1 1 8 ASP OD2 O 49.258 3.056 2.085 1.00 . A A . 8 ASP OD2 1 1
11 9988 1 1 9 ASN C C 50.084 7.450 7.305 1.00 . A A . 9 ASN C 1 1
11 9989 1 1 9 ASN CA C 50.499 6.065 6.819 1.00 . A A . 9 ASN CA 1 1
11 9990 1 1 9 ASN CB C 51.492 5.450 7.808 1.00 . A A . 9 ASN CB 1 1
11 9991 1 1 9 ASN CG C 50.855 5.349 9.191 1.00 . A A . 9 ASN CG 1 1
11 9992 1 1 9 ASN H H 51.718 6.880 5.290 1.00 . A A . 9 ASN H 1 1
11 9993 1 1 9 ASN HA H 49.624 5.434 6.767 1.00 . A A . 9 ASN HA 1 1
11 9994 1 1 9 ASN HB2 H 51.771 4.464 7.468 1.00 . A A . 9 ASN HB2 1 1
11 9995 1 1 9 ASN HB3 H 52.372 6.072 7.865 1.00 . A A . 9 ASN HB3 1 1
11 9996 1 1 9 ASN HD21 H 52.144 6.601 10.036 1.00 . A A . 9 ASN HD21 1 1
11 9997 1 1 9 ASN HD22 H 50.957 5.970 11.073 1.00 . A A . 9 ASN HD22 1 1
11 9998 1 1 9 ASN N N 51.102 6.146 5.494 1.00 . A A . 9 ASN N 1 1
11 9999 1 1 9 ASN ND2 N 51.361 6.030 10.182 1.00 . A A . 9 ASN ND2 1 1
11 10000 1 1 9 ASN O O 50.346 7.821 8.449 1.00 . A A . 9 ASN O 1 1
11 10001 1 1 9 ASN OD1 O 49.872 4.631 9.371 1.00 . A A . 9 ASN OD1 1 1
11 10002 1 1 10 TYR C C 48.084 9.513 8.006 1.00 . A A . 10 TYR C 1 1
11 10003 1 1 10 TYR CA C 48.990 9.552 6.779 1.00 . A A . 10 TYR CA 1 1
11 10004 1 1 10 TYR CB C 48.233 10.174 5.604 1.00 . A A . 10 TYR CB 1 1
11 10005 1 1 10 TYR CD1 C 50.109 10.389 3.936 1.00 . A A . 10 TYR CD1 1 1
11 10006 1 1 10 TYR CD2 C 49.133 12.408 4.859 1.00 . A A . 10 TYR CD2 1 1
11 10007 1 1 10 TYR CE1 C 50.990 11.164 3.172 1.00 . A A . 10 TYR CE1 1 1
11 10008 1 1 10 TYR CE2 C 50.013 13.183 4.095 1.00 . A A . 10 TYR CE2 1 1
11 10009 1 1 10 TYR CG C 49.181 11.011 4.781 1.00 . A A . 10 TYR CG 1 1
11 10010 1 1 10 TYR CZ C 50.942 12.562 3.252 1.00 . A A . 10 TYR CZ 1 1
11 10011 1 1 10 TYR H H 49.254 7.861 5.531 1.00 . A A . 10 TYR H 1 1
11 10012 1 1 10 TYR HA H 49.852 10.162 7.000 1.00 . A A . 10 TYR HA 1 1
11 10013 1 1 10 TYR HB2 H 47.815 9.390 4.990 1.00 . A A . 10 TYR HB2 1 1
11 10014 1 1 10 TYR HB3 H 47.436 10.800 5.980 1.00 . A A . 10 TYR HB3 1 1
11 10015 1 1 10 TYR HD1 H 50.147 9.312 3.875 1.00 . A A . 10 TYR HD1 1 1
11 10016 1 1 10 TYR HD2 H 48.417 12.887 5.510 1.00 . A A . 10 TYR HD2 1 1
11 10017 1 1 10 TYR HE1 H 51.706 10.685 2.522 1.00 . A A . 10 TYR HE1 1 1
11 10018 1 1 10 TYR HE2 H 49.976 14.260 4.156 1.00 . A A . 10 TYR HE2 1 1
11 10019 1 1 10 TYR HH H 52.651 12.866 2.459 1.00 . A A . 10 TYR HH 1 1
11 10020 1 1 10 TYR N N 49.436 8.209 6.428 1.00 . A A . 10 TYR N 1 1
11 10021 1 1 10 TYR O O 47.689 8.440 8.464 1.00 . A A . 10 TYR O 1 1
11 10022 1 1 10 TYR OH O 51.809 13.326 2.498 1.00 . A A . 10 TYR OH 1 1
11 10023 1 1 11 TYR C C 45.558 10.103 9.442 1.00 . A A . 11 TYR C 1 1
11 10024 1 1 11 TYR CA C 46.901 10.776 9.709 1.00 . A A . 11 TYR CA 1 1
11 10025 1 1 11 TYR CB C 46.674 12.242 10.083 1.00 . A A . 11 TYR CB 1 1
11 10026 1 1 11 TYR CD1 C 45.419 13.053 8.054 1.00 . A A . 11 TYR CD1 1 1
11 10027 1 1 11 TYR CD2 C 47.672 13.866 8.434 1.00 . A A . 11 TYR CD2 1 1
11 10028 1 1 11 TYR CE1 C 45.337 13.825 6.889 1.00 . A A . 11 TYR CE1 1 1
11 10029 1 1 11 TYR CE2 C 47.590 14.638 7.269 1.00 . A A . 11 TYR CE2 1 1
11 10030 1 1 11 TYR CG C 46.587 13.074 8.826 1.00 . A A . 11 TYR CG 1 1
11 10031 1 1 11 TYR CZ C 46.423 14.617 6.495 1.00 . A A . 11 TYR CZ 1 1
11 10032 1 1 11 TYR H H 48.104 11.510 8.127 1.00 . A A . 11 TYR H 1 1
11 10033 1 1 11 TYR HA H 47.384 10.276 10.535 1.00 . A A . 11 TYR HA 1 1
11 10034 1 1 11 TYR HB2 H 45.754 12.333 10.641 1.00 . A A . 11 TYR HB2 1 1
11 10035 1 1 11 TYR HB3 H 47.498 12.591 10.687 1.00 . A A . 11 TYR HB3 1 1
11 10036 1 1 11 TYR HD1 H 44.582 12.443 8.357 1.00 . A A . 11 TYR HD1 1 1
11 10037 1 1 11 TYR HD2 H 48.573 13.882 9.030 1.00 . A A . 11 TYR HD2 1 1
11 10038 1 1 11 TYR HE1 H 44.436 13.809 6.292 1.00 . A A . 11 TYR HE1 1 1
11 10039 1 1 11 TYR HE2 H 48.427 15.249 6.966 1.00 . A A . 11 TYR HE2 1 1
11 10040 1 1 11 TYR HH H 45.646 16.028 5.470 1.00 . A A . 11 TYR HH 1 1
11 10041 1 1 11 TYR N N 47.760 10.688 8.535 1.00 . A A . 11 TYR N 1 1
11 10042 1 1 11 TYR O O 45.219 9.804 8.298 1.00 . A A . 11 TYR O 1 1
11 10043 1 1 11 TYR OH O 46.343 15.378 5.348 1.00 . A A . 11 TYR OH 1 1
11 10044 1 1 12 GLY C C 42.376 10.271 10.368 1.00 . A A . 12 GLY C 1 1
11 10045 1 1 12 GLY CA C 43.492 9.232 10.375 1.00 . A A . 12 GLY CA 1 1
11 10046 1 1 12 GLY H H 45.118 10.129 11.395 1.00 . A A . 12 GLY H 1 1
11 10047 1 1 12 GLY HA2 H 43.463 8.670 9.452 1.00 . A A . 12 GLY HA2 1 1
11 10048 1 1 12 GLY HA3 H 43.341 8.558 11.205 1.00 . A A . 12 GLY HA3 1 1
11 10049 1 1 12 GLY N N 44.797 9.869 10.507 1.00 . A A . 12 GLY N 1 1
11 10050 1 1 12 GLY O O 42.462 11.283 9.672 1.00 . A A . 12 GLY O 1 1
11 10051 1 1 13 ALA C C 39.687 11.265 9.822 1.00 . A A . 13 ALA C 1 1
11 10052 1 1 13 ALA CA C 40.201 10.934 11.220 1.00 . A A . 13 ALA CA 1 1
11 10053 1 1 13 ALA CB C 40.624 12.222 11.928 1.00 . A A . 13 ALA CB 1 1
11 10054 1 1 13 ALA H H 41.315 9.190 11.677 1.00 . A A . 13 ALA H 1 1
11 10055 1 1 13 ALA HA H 39.407 10.470 11.785 1.00 . A A . 13 ALA HA 1 1
11 10056 1 1 13 ALA HB1 H 39.755 12.838 12.106 1.00 . A A . 13 ALA HB1 1 1
11 10057 1 1 13 ALA HB2 H 41.326 12.760 11.307 1.00 . A A . 13 ALA HB2 1 1
11 10058 1 1 13 ALA HB3 H 41.091 11.978 12.870 1.00 . A A . 13 ALA HB3 1 1
11 10059 1 1 13 ALA N N 41.330 10.013 11.145 1.00 . A A . 13 ALA N 1 1
11 10060 1 1 13 ALA O O 39.683 12.425 9.410 1.00 . A A . 13 ALA O 1 1
11 10061 1 1 14 ASP C C 37.494 9.578 7.522 1.00 . A A . 14 ASP C 1 1
11 10062 1 1 14 ASP CA C 38.738 10.432 7.748 1.00 . A A . 14 ASP CA 1 1
11 10063 1 1 14 ASP CB C 39.810 10.057 6.722 1.00 . A A . 14 ASP CB 1 1
11 10064 1 1 14 ASP CG C 39.590 10.838 5.430 1.00 . A A . 14 ASP CG 1 1
11 10065 1 1 14 ASP H H 39.280 9.335 9.479 1.00 . A A . 14 ASP H 1 1
11 10066 1 1 14 ASP HA H 38.479 11.472 7.618 1.00 . A A . 14 ASP HA 1 1
11 10067 1 1 14 ASP HB2 H 40.785 10.292 7.121 1.00 . A A . 14 ASP HB2 1 1
11 10068 1 1 14 ASP HB3 H 39.752 9.000 6.514 1.00 . A A . 14 ASP HB3 1 1
11 10069 1 1 14 ASP N N 39.253 10.239 9.099 1.00 . A A . 14 ASP N 1 1
11 10070 1 1 14 ASP O O 37.339 8.957 6.471 1.00 . A A . 14 ASP O 1 1
11 10071 1 1 14 ASP OD1 O 39.529 12.054 5.500 1.00 . A A . 14 ASP OD1 1 1
11 10072 1 1 14 ASP OD2 O 39.486 10.208 4.391 1.00 . A A . 14 ASP OD2 1 1
11 10073 1 1 15 ASN C C 34.299 9.359 9.312 1.00 . A A . 15 ASN C 1 1
11 10074 1 1 15 ASN CA C 35.383 8.774 8.412 1.00 . A A . 15 ASN CA 1 1
11 10075 1 1 15 ASN CB C 35.653 7.322 8.812 1.00 . A A . 15 ASN CB 1 1
11 10076 1 1 15 ASN CG C 36.513 6.641 7.753 1.00 . A A . 15 ASN CG 1 1
11 10077 1 1 15 ASN H H 36.787 10.070 9.329 1.00 . A A . 15 ASN H 1 1
11 10078 1 1 15 ASN HA H 35.038 8.795 7.389 1.00 . A A . 15 ASN HA 1 1
11 10079 1 1 15 ASN HB2 H 36.168 7.302 9.761 1.00 . A A . 15 ASN HB2 1 1
11 10080 1 1 15 ASN HB3 H 34.714 6.796 8.902 1.00 . A A . 15 ASN HB3 1 1
11 10081 1 1 15 ASN HD21 H 38.230 7.122 8.628 1.00 . A A . 15 ASN HD21 1 1
11 10082 1 1 15 ASN HD22 H 38.372 6.231 7.191 1.00 . A A . 15 ASN HD22 1 1
11 10083 1 1 15 ASN N N 36.611 9.555 8.514 1.00 . A A . 15 ASN N 1 1
11 10084 1 1 15 ASN ND2 N 37.812 6.667 7.867 1.00 . A A . 15 ASN ND2 1 1
11 10085 1 1 15 ASN O O 33.575 8.626 9.984 1.00 . A A . 15 ASN O 1 1
11 10086 1 1 15 ASN OD1 O 35.987 6.071 6.797 1.00 . A A . 15 ASN OD1 1 1
11 10087 1 1 16 GLN C C 31.809 11.217 9.521 1.00 . A A . 16 GLN C 1 1
11 10088 1 1 16 GLN CA C 33.196 11.357 10.142 1.00 . A A . 16 GLN CA 1 1
11 10089 1 1 16 GLN CB C 33.547 12.839 10.281 1.00 . A A . 16 GLN CB 1 1
11 10090 1 1 16 GLN CD C 35.353 13.738 8.800 1.00 . A A . 16 GLN CD 1 1
11 10091 1 1 16 GLN CG C 33.865 13.422 8.903 1.00 . A A . 16 GLN CG 1 1
11 10092 1 1 16 GLN H H 34.799 11.218 8.763 1.00 . A A . 16 GLN H 1 1
11 10093 1 1 16 GLN HA H 33.188 10.907 11.122 1.00 . A A . 16 GLN HA 1 1
11 10094 1 1 16 GLN HB2 H 32.708 13.369 10.712 1.00 . A A . 16 GLN HB2 1 1
11 10095 1 1 16 GLN HB3 H 34.408 12.947 10.923 1.00 . A A . 16 GLN HB3 1 1
11 10096 1 1 16 GLN HE21 H 35.914 11.836 8.900 1.00 . A A . 16 GLN HE21 1 1
11 10097 1 1 16 GLN HE22 H 37.179 12.958 8.756 1.00 . A A . 16 GLN HE22 1 1
11 10098 1 1 16 GLN HG2 H 33.598 12.704 8.140 1.00 . A A . 16 GLN HG2 1 1
11 10099 1 1 16 GLN HG3 H 33.296 14.328 8.756 1.00 . A A . 16 GLN HG3 1 1
11 10100 1 1 16 GLN N N 34.195 10.684 9.320 1.00 . A A . 16 GLN N 1 1
11 10101 1 1 16 GLN NE2 N 36.221 12.764 8.820 1.00 . A A . 16 GLN NE2 1 1
11 10102 1 1 16 GLN O O 30.923 12.036 9.767 1.00 . A A . 16 GLN O 1 1
11 10103 1 1 16 GLN OE1 O 35.735 14.904 8.702 1.00 . A A . 16 GLN OE1 1 1
11 10104 1 1 17 SER C C 29.995 8.454 8.095 1.00 . A A . 17 SER C 1 1
11 10105 1 1 17 SER CA C 30.344 9.938 8.066 1.00 . A A . 17 SER CA 1 1
11 10106 1 1 17 SER CB C 30.396 10.424 6.618 1.00 . A A . 17 SER CB 1 1
11 10107 1 1 17 SER H H 32.371 9.555 8.557 1.00 . A A . 17 SER H 1 1
11 10108 1 1 17 SER HA H 29.579 10.489 8.592 1.00 . A A . 17 SER HA 1 1
11 10109 1 1 17 SER HB2 H 30.709 11.455 6.592 1.00 . A A . 17 SER HB2 1 1
11 10110 1 1 17 SER HB3 H 31.102 9.823 6.062 1.00 . A A . 17 SER HB3 1 1
11 10111 1 1 17 SER HG H 28.504 10.876 6.540 1.00 . A A . 17 SER HG 1 1
11 10112 1 1 17 SER N N 31.629 10.175 8.717 1.00 . A A . 17 SER N 1 1
11 10113 1 1 17 SER O O 30.697 7.652 8.711 1.00 . A A . 17 SER O 1 1
11 10114 1 1 17 SER OG O 29.101 10.314 6.040 1.00 . A A . 17 SER OG 1 1
11 10115 1 1 18 GLU C C 29.408 5.878 6.500 1.00 . A A . 18 GLU C 1 1
11 10116 1 1 18 GLU CA C 28.471 6.703 7.377 1.00 . A A . 18 GLU CA 1 1
11 10117 1 1 18 GLU CB C 27.047 6.620 6.826 1.00 . A A . 18 GLU CB 1 1
11 10118 1 1 18 GLU CD C 25.054 5.130 6.572 1.00 . A A . 18 GLU CD 1 1
11 10119 1 1 18 GLU CG C 26.419 5.286 7.233 1.00 . A A . 18 GLU CG 1 1
11 10120 1 1 18 GLU H H 28.386 8.778 6.950 1.00 . A A . 18 GLU H 1 1
11 10121 1 1 18 GLU HA H 28.482 6.300 8.378 1.00 . A A . 18 GLU HA 1 1
11 10122 1 1 18 GLU HB2 H 26.459 7.433 7.224 1.00 . A A . 18 GLU HB2 1 1
11 10123 1 1 18 GLU HB3 H 27.074 6.688 5.749 1.00 . A A . 18 GLU HB3 1 1
11 10124 1 1 18 GLU HG2 H 27.063 4.477 6.921 1.00 . A A . 18 GLU HG2 1 1
11 10125 1 1 18 GLU HG3 H 26.302 5.258 8.306 1.00 . A A . 18 GLU HG3 1 1
11 10126 1 1 18 GLU N N 28.906 8.095 7.423 1.00 . A A . 18 GLU N 1 1
11 10127 1 1 18 GLU O O 29.004 5.362 5.459 1.00 . A A . 18 GLU O 1 1
11 10128 1 1 18 GLU OE1 O 24.134 5.813 6.991 1.00 . A A . 18 GLU OE1 1 1
11 10129 1 1 18 GLU OE2 O 24.948 4.331 5.657 1.00 . A A . 18 GLU OE2 1 1
11 10130 1 1 19 CYS C C 32.499 4.146 7.113 1.00 . A A . 19 CYS C 1 1
11 10131 1 1 19 CYS CA C 31.646 4.994 6.176 1.00 . A A . 19 CYS CA 1 1
11 10132 1 1 19 CYS CB C 32.546 5.942 5.380 1.00 . A A . 19 CYS CB 1 1
11 10133 1 1 19 CYS H H 30.924 6.194 7.767 1.00 . A A . 19 CYS H 1 1
11 10134 1 1 19 CYS HA H 31.131 4.342 5.485 1.00 . A A . 19 CYS HA 1 1
11 10135 1 1 19 CYS HB2 H 32.052 6.895 5.264 1.00 . A A . 19 CYS HB2 1 1
11 10136 1 1 19 CYS HB3 H 33.478 6.081 5.909 1.00 . A A . 19 CYS HB3 1 1
11 10137 1 1 19 CYS HG H 33.744 5.536 3.464 1.00 . A A . 19 CYS HG 1 1
11 10138 1 1 19 CYS N N 30.660 5.759 6.929 1.00 . A A . 19 CYS N 1 1
11 10139 1 1 19 CYS O O 32.242 4.084 8.316 1.00 . A A . 19 CYS O 1 1
11 10140 1 1 19 CYS SG S 32.879 5.232 3.749 1.00 . A A . 19 CYS SG 1 1
11 10141 1 1 20 GLU C C 33.614 1.528 8.017 1.00 . A A . 20 GLU C 1 1
11 10142 1 1 20 GLU CA C 34.400 2.654 7.354 1.00 . A A . 20 GLU CA 1 1
11 10143 1 1 20 GLU CB C 35.095 3.496 8.426 1.00 . A A . 20 GLU CB 1 1
11 10144 1 1 20 GLU CD C 37.298 4.007 9.495 1.00 . A A . 20 GLU CD 1 1
11 10145 1 1 20 GLU CG C 36.605 3.260 8.360 1.00 . A A . 20 GLU CG 1 1
11 10146 1 1 20 GLU H H 33.672 3.583 5.593 1.00 . A A . 20 GLU H 1 1
11 10147 1 1 20 GLU HA H 35.151 2.225 6.708 1.00 . A A . 20 GLU HA 1 1
11 10148 1 1 20 GLU HB2 H 34.885 4.542 8.255 1.00 . A A . 20 GLU HB2 1 1
11 10149 1 1 20 GLU HB3 H 34.730 3.210 9.401 1.00 . A A . 20 GLU HB3 1 1
11 10150 1 1 20 GLU HG2 H 36.807 2.203 8.451 1.00 . A A . 20 GLU HG2 1 1
11 10151 1 1 20 GLU HG3 H 36.983 3.619 7.415 1.00 . A A . 20 GLU HG3 1 1
11 10152 1 1 20 GLU N N 33.515 3.496 6.556 1.00 . A A . 20 GLU N 1 1
11 10153 1 1 20 GLU O O 34.167 0.743 8.788 1.00 . A A . 20 GLU O 1 1
11 10154 1 1 20 GLU OE1 O 36.671 4.195 10.525 1.00 . A A . 20 GLU OE1 1 1
11 10155 1 1 20 GLU OE2 O 38.446 4.381 9.318 1.00 . A A . 20 GLU OE2 1 1
11 10156 1 1 21 TYR C C 31.802 -0.942 7.681 1.00 . A A . 21 TYR C 1 1
11 10157 1 1 21 TYR CA C 31.471 0.420 8.286 1.00 . A A . 21 TYR CA 1 1
11 10158 1 1 21 TYR CB C 30.001 0.751 8.026 1.00 . A A . 21 TYR CB 1 1
11 10159 1 1 21 TYR CD1 C 30.001 0.638 5.507 1.00 . A A . 21 TYR CD1 1 1
11 10160 1 1 21 TYR CD2 C 28.718 -1.003 6.748 1.00 . A A . 21 TYR CD2 1 1
11 10161 1 1 21 TYR CE1 C 29.595 0.047 4.305 1.00 . A A . 21 TYR CE1 1 1
11 10162 1 1 21 TYR CE2 C 28.312 -1.595 5.546 1.00 . A A . 21 TYR CE2 1 1
11 10163 1 1 21 TYR CG C 29.563 0.113 6.728 1.00 . A A . 21 TYR CG 1 1
11 10164 1 1 21 TYR CZ C 28.751 -1.070 4.324 1.00 . A A . 21 TYR CZ 1 1
11 10165 1 1 21 TYR H H 31.937 2.108 7.092 1.00 . A A . 21 TYR H 1 1
11 10166 1 1 21 TYR HA H 31.635 0.379 9.351 1.00 . A A . 21 TYR HA 1 1
11 10167 1 1 21 TYR HB2 H 29.397 0.371 8.836 1.00 . A A . 21 TYR HB2 1 1
11 10168 1 1 21 TYR HB3 H 29.879 1.821 7.957 1.00 . A A . 21 TYR HB3 1 1
11 10169 1 1 21 TYR HD1 H 30.652 1.499 5.493 1.00 . A A . 21 TYR HD1 1 1
11 10170 1 1 21 TYR HD2 H 28.380 -1.408 7.690 1.00 . A A . 21 TYR HD2 1 1
11 10171 1 1 21 TYR HE1 H 29.934 0.452 3.362 1.00 . A A . 21 TYR HE1 1 1
11 10172 1 1 21 TYR HE2 H 27.661 -2.457 5.560 1.00 . A A . 21 TYR HE2 1 1
11 10173 1 1 21 TYR HH H 27.620 -2.245 3.331 1.00 . A A . 21 TYR HH 1 1
11 10174 1 1 21 TYR N N 32.324 1.455 7.713 1.00 . A A . 21 TYR N 1 1
11 10175 1 1 21 TYR O O 31.048 -1.901 7.841 1.00 . A A . 21 TYR O 1 1
11 10176 1 1 21 TYR OH O 28.351 -1.653 3.139 1.00 . A A . 21 TYR OH 1 1
11 10177 1 1 22 THR C C 34.413 -2.959 7.211 1.00 . A A . 22 THR C 1 1
11 10178 1 1 22 THR CA C 33.353 -2.264 6.362 1.00 . A A . 22 THR CA 1 1
11 10179 1 1 22 THR CB C 33.914 -1.987 4.966 1.00 . A A . 22 THR CB 1 1
11 10180 1 1 22 THR CG2 C 34.522 -3.268 4.395 1.00 . A A . 22 THR CG2 1 1
11 10181 1 1 22 THR H H 33.493 -0.217 6.892 1.00 . A A . 22 THR H 1 1
11 10182 1 1 22 THR HA H 32.496 -2.915 6.269 1.00 . A A . 22 THR HA 1 1
11 10183 1 1 22 THR HB H 34.679 -1.228 5.029 1.00 . A A . 22 THR HB 1 1
11 10184 1 1 22 THR HG1 H 32.132 -1.264 4.672 1.00 . A A . 22 THR HG1 1 1
11 10185 1 1 22 THR HG21 H 33.897 -4.110 4.653 1.00 . A A . 22 THR HG21 1 1
11 10186 1 1 22 THR HG22 H 35.510 -3.413 4.807 1.00 . A A . 22 THR HG22 1 1
11 10187 1 1 22 THR HG23 H 34.589 -3.187 3.320 1.00 . A A . 22 THR HG23 1 1
11 10188 1 1 22 THR N N 32.932 -1.016 6.986 1.00 . A A . 22 THR N 1 1
11 10189 1 1 22 THR O O 34.492 -4.187 7.238 1.00 . A A . 22 THR O 1 1
11 10190 1 1 22 THR OG1 O 32.867 -1.537 4.118 1.00 . A A . 22 THR OG1 1 1
11 10191 1 1 23 ASP C C 35.765 -2.937 10.166 1.00 . A A . 23 ASP C 1 1
11 10192 1 1 23 ASP CA C 36.278 -2.717 8.746 1.00 . A A . 23 ASP CA 1 1
11 10193 1 1 23 ASP CB C 37.477 -1.767 8.774 1.00 . A A . 23 ASP CB 1 1
11 10194 1 1 23 ASP CG C 37.323 -0.764 9.911 1.00 . A A . 23 ASP CG 1 1
11 10195 1 1 23 ASP H H 35.116 -1.194 7.841 1.00 . A A . 23 ASP H 1 1
11 10196 1 1 23 ASP HA H 36.594 -3.665 8.338 1.00 . A A . 23 ASP HA 1 1
11 10197 1 1 23 ASP HB2 H 38.382 -2.339 8.920 1.00 . A A . 23 ASP HB2 1 1
11 10198 1 1 23 ASP HB3 H 37.535 -1.238 7.835 1.00 . A A . 23 ASP HB3 1 1
11 10199 1 1 23 ASP N N 35.225 -2.166 7.901 1.00 . A A . 23 ASP N 1 1
11 10200 1 1 23 ASP O O 36.541 -2.957 11.122 1.00 . A A . 23 ASP O 1 1
11 10201 1 1 23 ASP OD1 O 36.494 0.122 9.785 1.00 . A A . 23 ASP OD1 1 1
11 10202 1 1 23 ASP OD2 O 38.040 -0.893 10.890 1.00 . A A . 23 ASP OD2 1 1
11 10203 1 1 24 TRP C C 34.653 -4.327 12.417 1.00 . A A . 24 TRP C 1 1
11 10204 1 1 24 TRP CA C 33.842 -3.320 11.602 1.00 . A A . 24 TRP CA 1 1
11 10205 1 1 24 TRP CB C 32.401 -3.817 11.431 1.00 . A A . 24 TRP CB 1 1
11 10206 1 1 24 TRP CD1 C 33.217 -5.344 9.580 1.00 . A A . 24 TRP CD1 1 1
11 10207 1 1 24 TRP CD2 C 31.124 -4.596 9.231 1.00 . A A . 24 TRP CD2 1 1
11 10208 1 1 24 TRP CE2 C 31.446 -5.427 8.133 1.00 . A A . 24 TRP CE2 1 1
11 10209 1 1 24 TRP CE3 C 29.852 -3.994 9.256 1.00 . A A . 24 TRP CE3 1 1
11 10210 1 1 24 TRP CG C 32.266 -4.558 10.136 1.00 . A A . 24 TRP CG 1 1
11 10211 1 1 24 TRP CH2 C 29.281 -5.048 7.137 1.00 . A A . 24 TRP CH2 1 1
11 10212 1 1 24 TRP CZ2 C 30.540 -5.654 7.096 1.00 . A A . 24 TRP CZ2 1 1
11 10213 1 1 24 TRP CZ3 C 28.938 -4.220 8.214 1.00 . A A . 24 TRP CZ3 1 1
11 10214 1 1 24 TRP H H 33.885 -3.076 9.497 1.00 . A A . 24 TRP H 1 1
11 10215 1 1 24 TRP HA H 33.821 -2.381 12.134 1.00 . A A . 24 TRP HA 1 1
11 10216 1 1 24 TRP HB2 H 32.144 -4.472 12.249 1.00 . A A . 24 TRP HB2 1 1
11 10217 1 1 24 TRP HB3 H 31.731 -2.971 11.429 1.00 . A A . 24 TRP HB3 1 1
11 10218 1 1 24 TRP HD1 H 34.195 -5.535 9.992 1.00 . A A . 24 TRP HD1 1 1
11 10219 1 1 24 TRP HE1 H 33.226 -6.458 7.792 1.00 . A A . 24 TRP HE1 1 1
11 10220 1 1 24 TRP HE3 H 29.578 -3.354 10.082 1.00 . A A . 24 TRP HE3 1 1
11 10221 1 1 24 TRP HH2 H 28.574 -5.219 6.339 1.00 . A A . 24 TRP HH2 1 1
11 10222 1 1 24 TRP HZ2 H 30.810 -6.293 6.268 1.00 . A A . 24 TRP HZ2 1 1
11 10223 1 1 24 TRP HZ3 H 27.964 -3.753 8.244 1.00 . A A . 24 TRP HZ3 1 1
11 10224 1 1 24 TRP N N 34.453 -3.102 10.294 1.00 . A A . 24 TRP N 1 1
11 10225 1 1 24 TRP NE1 N 32.732 -5.859 8.391 1.00 . A A . 24 TRP NE1 1 1
11 10226 1 1 24 TRP O O 35.634 -3.963 13.066 1.00 . A A . 24 TRP O 1 1
11 10227 1 1 25 LYS C C 36.070 -7.221 12.285 1.00 . A A . 25 LYS C 1 1
11 10228 1 1 25 LYS CA C 34.940 -6.634 13.123 1.00 . A A . 25 LYS CA 1 1
11 10229 1 1 25 LYS CB C 33.962 -7.741 13.512 1.00 . A A . 25 LYS CB 1 1
11 10230 1 1 25 LYS CD C 33.320 -9.703 12.108 1.00 . A A . 25 LYS CD 1 1
11 10231 1 1 25 LYS CE C 32.580 -10.147 10.844 1.00 . A A . 25 LYS CE 1 1
11 10232 1 1 25 LYS CG C 33.179 -8.190 12.277 1.00 . A A . 25 LYS CG 1 1
11 10233 1 1 25 LYS H H 33.452 -5.824 11.848 1.00 . A A . 25 LYS H 1 1
11 10234 1 1 25 LYS HA H 35.355 -6.207 14.022 1.00 . A A . 25 LYS HA 1 1
11 10235 1 1 25 LYS HB2 H 34.511 -8.579 13.915 1.00 . A A . 25 LYS HB2 1 1
11 10236 1 1 25 LYS HB3 H 33.274 -7.369 14.255 1.00 . A A . 25 LYS HB3 1 1
11 10237 1 1 25 LYS HD2 H 34.366 -9.959 12.022 1.00 . A A . 25 LYS HD2 1 1
11 10238 1 1 25 LYS HD3 H 32.895 -10.202 12.966 1.00 . A A . 25 LYS HD3 1 1
11 10239 1 1 25 LYS HE2 H 32.207 -9.278 10.321 1.00 . A A . 25 LYS HE2 1 1
11 10240 1 1 25 LYS HE3 H 33.257 -10.691 10.202 1.00 . A A . 25 LYS HE3 1 1
11 10241 1 1 25 LYS HG2 H 32.136 -7.935 12.399 1.00 . A A . 25 LYS HG2 1 1
11 10242 1 1 25 LYS HG3 H 33.572 -7.693 11.402 1.00 . A A . 25 LYS HG3 1 1
11 10243 1 1 25 LYS HZ1 H 31.196 -10.874 12.220 1.00 . A A . 25 LYS HZ1 1 1
11 10244 1 1 25 LYS HZ2 H 31.706 -12.023 11.078 1.00 . A A . 25 LYS HZ2 1 1
11 10245 1 1 25 LYS HZ3 H 30.614 -10.801 10.628 1.00 . A A . 25 LYS HZ3 1 1
11 10246 1 1 25 LYS N N 34.241 -5.590 12.381 1.00 . A A . 25 LYS N 1 1
11 10247 1 1 25 LYS NZ N 31.438 -11.028 11.221 1.00 . A A . 25 LYS NZ 1 1
11 10248 1 1 25 LYS O O 36.158 -8.436 12.104 1.00 . A A . 25 LYS O 1 1
11 10249 1 1 26 SER C C 39.334 -6.865 11.794 1.00 . A A . 26 SER C 1 1
11 10250 1 1 26 SER CA C 38.058 -6.792 10.960 1.00 . A A . 26 SER CA 1 1
11 10251 1 1 26 SER CB C 38.264 -5.826 9.793 1.00 . A A . 26 SER CB 1 1
11 10252 1 1 26 SER H H 36.815 -5.395 11.956 1.00 . A A . 26 SER H 1 1
11 10253 1 1 26 SER HA H 37.840 -7.773 10.565 1.00 . A A . 26 SER HA 1 1
11 10254 1 1 26 SER HB2 H 37.713 -4.918 9.973 1.00 . A A . 26 SER HB2 1 1
11 10255 1 1 26 SER HB3 H 39.317 -5.592 9.702 1.00 . A A . 26 SER HB3 1 1
11 10256 1 1 26 SER HG H 38.378 -6.165 7.881 1.00 . A A . 26 SER HG 1 1
11 10257 1 1 26 SER N N 36.935 -6.350 11.777 1.00 . A A . 26 SER N 1 1
11 10258 1 1 26 SER O O 39.939 -7.929 11.925 1.00 . A A . 26 SER O 1 1
11 10259 1 1 26 SER OG O 37.794 -6.429 8.595 1.00 . A A . 26 SER OG 1 1
11 10260 1 1 27 SER C C 41.128 -4.284 13.765 1.00 . A A . 27 SER C 1 1
11 10261 1 1 27 SER CA C 40.940 -5.677 13.174 1.00 . A A . 27 SER CA 1 1
11 10262 1 1 27 SER CB C 42.161 -6.043 12.329 1.00 . A A . 27 SER CB 1 1
11 10263 1 1 27 SER H H 39.212 -4.911 12.214 1.00 . A A . 27 SER H 1 1
11 10264 1 1 27 SER HA H 40.848 -6.390 13.979 1.00 . A A . 27 SER HA 1 1
11 10265 1 1 27 SER HB2 H 42.051 -5.634 11.339 1.00 . A A . 27 SER HB2 1 1
11 10266 1 1 27 SER HB3 H 43.051 -5.633 12.788 1.00 . A A . 27 SER HB3 1 1
11 10267 1 1 27 SER HG H 42.092 -7.714 11.334 1.00 . A A . 27 SER HG 1 1
11 10268 1 1 27 SER N N 39.734 -5.728 12.354 1.00 . A A . 27 SER N 1 1
11 10269 1 1 27 SER O O 41.654 -4.132 14.867 1.00 . A A . 27 SER O 1 1
11 10270 1 1 27 SER OG O 42.266 -7.458 12.243 1.00 . A A . 27 SER OG 1 1
11 10271 1 1 28 GLY C C 40.291 -1.741 14.910 1.00 . A A . 28 GLY C 1 1
11 10272 1 1 28 GLY CA C 40.820 -1.892 13.487 1.00 . A A . 28 GLY CA 1 1
11 10273 1 1 28 GLY H H 40.281 -3.449 12.155 1.00 . A A . 28 GLY H 1 1
11 10274 1 1 28 GLY HA2 H 41.861 -1.603 13.462 1.00 . A A . 28 GLY HA2 1 1
11 10275 1 1 28 GLY HA3 H 40.256 -1.244 12.832 1.00 . A A . 28 GLY HA3 1 1
11 10276 1 1 28 GLY N N 40.694 -3.269 13.026 1.00 . A A . 28 GLY N 1 1
11 10277 1 1 28 GLY O O 40.478 -0.704 15.546 1.00 . A A . 28 GLY O 1 1
11 10278 1 1 29 ALA C C 40.188 -2.895 17.792 1.00 . A A . 29 ALA C 1 1
11 10279 1 1 29 ALA CA C 39.079 -2.756 16.753 1.00 . A A . 29 ALA CA 1 1
11 10280 1 1 29 ALA CB C 38.069 -3.893 16.927 1.00 . A A . 29 ALA CB 1 1
11 10281 1 1 29 ALA H H 39.511 -3.584 14.851 1.00 . A A . 29 ALA H 1 1
11 10282 1 1 29 ALA HA H 38.572 -1.815 16.905 1.00 . A A . 29 ALA HA 1 1
11 10283 1 1 29 ALA HB1 H 37.837 -4.010 17.975 1.00 . A A . 29 ALA HB1 1 1
11 10284 1 1 29 ALA HB2 H 38.493 -4.811 16.547 1.00 . A A . 29 ALA HB2 1 1
11 10285 1 1 29 ALA HB3 H 37.167 -3.659 16.382 1.00 . A A . 29 ALA HB3 1 1
11 10286 1 1 29 ALA N N 39.630 -2.784 15.404 1.00 . A A . 29 ALA N 1 1
11 10287 1 1 29 ALA O O 39.935 -3.297 18.929 1.00 . A A . 29 ALA O 1 1
11 10288 1 1 30 LEU C C 43.029 -1.259 18.711 1.00 . A A . 30 LEU C 1 1
11 10289 1 1 30 LEU CA C 42.555 -2.650 18.302 1.00 . A A . 30 LEU CA 1 1
11 10290 1 1 30 LEU CB C 43.705 -3.400 17.622 1.00 . A A . 30 LEU CB 1 1
11 10291 1 1 30 LEU CD1 C 44.088 -5.515 16.347 1.00 . A A . 30 LEU CD1 1 1
11 10292 1 1 30 LEU CD2 C 43.846 -5.586 18.830 1.00 . A A . 30 LEU CD2 1 1
11 10293 1 1 30 LEU CG C 43.375 -4.892 17.550 1.00 . A A . 30 LEU CG 1 1
11 10294 1 1 30 LEU H H 41.552 -2.245 16.478 1.00 . A A . 30 LEU H 1 1
11 10295 1 1 30 LEU HA H 42.260 -3.192 19.186 1.00 . A A . 30 LEU HA 1 1
11 10296 1 1 30 LEU HB2 H 43.846 -3.012 16.624 1.00 . A A . 30 LEU HB2 1 1
11 10297 1 1 30 LEU HB3 H 44.612 -3.261 18.193 1.00 . A A . 30 LEU HB3 1 1
11 10298 1 1 30 LEU HD11 H 43.750 -5.035 15.440 1.00 . A A . 30 LEU HD11 1 1
11 10299 1 1 30 LEU HD12 H 43.862 -6.570 16.302 1.00 . A A . 30 LEU HD12 1 1
11 10300 1 1 30 LEU HD13 H 45.154 -5.379 16.451 1.00 . A A . 30 LEU HD13 1 1
11 10301 1 1 30 LEU HD21 H 43.790 -4.895 19.658 1.00 . A A . 30 LEU HD21 1 1
11 10302 1 1 30 LEU HD22 H 44.868 -5.915 18.706 1.00 . A A . 30 LEU HD22 1 1
11 10303 1 1 30 LEU HD23 H 43.215 -6.440 19.030 1.00 . A A . 30 LEU HD23 1 1
11 10304 1 1 30 LEU HG H 42.307 -5.019 17.440 1.00 . A A . 30 LEU HG 1 1
11 10305 1 1 30 LEU N N 41.413 -2.559 17.396 1.00 . A A . 30 LEU N 1 1
11 10306 1 1 30 LEU O O 44.200 -0.924 18.547 1.00 . A A . 30 LEU O 1 1
11 10307 1 1 31 ILE C C 41.122 1.657 20.023 1.00 . A A . 31 ILE C 1 1
11 10308 1 1 31 ILE CA C 42.415 0.906 19.694 1.00 . A A . 31 ILE CA 1 1
11 10309 1 1 31 ILE CB C 43.238 1.679 18.630 1.00 . A A . 31 ILE CB 1 1
11 10310 1 1 31 ILE CD1 C 44.659 2.906 20.324 1.00 . A A . 31 ILE CD1 1 1
11 10311 1 1 31 ILE CG1 C 44.666 1.909 19.158 1.00 . A A . 31 ILE CG1 1 1
11 10312 1 1 31 ILE CG2 C 42.599 3.044 18.294 1.00 . A A . 31 ILE CG2 1 1
11 10313 1 1 31 ILE H H 41.193 -0.795 19.351 1.00 . A A . 31 ILE H 1 1
11 10314 1 1 31 ILE HA H 43.003 0.835 20.597 1.00 . A A . 31 ILE HA 1 1
11 10315 1 1 31 ILE HB H 43.288 1.093 17.725 1.00 . A A . 31 ILE HB 1 1
11 10316 1 1 31 ILE HD11 H 45.080 3.845 19.995 1.00 . A A . 31 ILE HD11 1 1
11 10317 1 1 31 ILE HD12 H 45.251 2.512 21.137 1.00 . A A . 31 ILE HD12 1 1
11 10318 1 1 31 ILE HD13 H 43.646 3.066 20.663 1.00 . A A . 31 ILE HD13 1 1
11 10319 1 1 31 ILE HG12 H 45.080 0.974 19.500 1.00 . A A . 31 ILE HG12 1 1
11 10320 1 1 31 ILE HG13 H 45.281 2.300 18.361 1.00 . A A . 31 ILE HG13 1 1
11 10321 1 1 31 ILE HG21 H 41.639 2.896 17.826 1.00 . A A . 31 ILE HG21 1 1
11 10322 1 1 31 ILE HG22 H 43.245 3.575 17.611 1.00 . A A . 31 ILE HG22 1 1
11 10323 1 1 31 ILE HG23 H 42.477 3.632 19.192 1.00 . A A . 31 ILE HG23 1 1
11 10324 1 1 31 ILE N N 42.106 -0.458 19.246 1.00 . A A . 31 ILE N 1 1
11 10325 1 1 31 ILE O O 41.061 2.386 21.013 1.00 . A A . 31 ILE O 1 1
11 10326 1 1 32 PRO C C 38.080 1.684 20.691 1.00 . A A . 32 PRO C 1 1
11 10327 1 1 32 PRO CA C 38.793 2.197 19.443 1.00 . A A . 32 PRO CA 1 1
11 10328 1 1 32 PRO CB C 37.972 1.890 18.181 1.00 . A A . 32 PRO CB 1 1
11 10329 1 1 32 PRO CD C 40.051 0.666 18.013 1.00 . A A . 32 PRO CD 1 1
11 10330 1 1 32 PRO CG C 38.930 1.298 17.196 1.00 . A A . 32 PRO CG 1 1
11 10331 1 1 32 PRO HA H 38.947 3.262 19.517 1.00 . A A . 32 PRO HA 1 1
11 10332 1 1 32 PRO HB2 H 37.188 1.182 18.411 1.00 . A A . 32 PRO HB2 1 1
11 10333 1 1 32 PRO HB3 H 37.550 2.799 17.781 1.00 . A A . 32 PRO HB3 1 1
11 10334 1 1 32 PRO HD2 H 39.802 -0.355 18.263 1.00 . A A . 32 PRO HD2 1 1
11 10335 1 1 32 PRO HD3 H 40.987 0.714 17.480 1.00 . A A . 32 PRO HD3 1 1
11 10336 1 1 32 PRO HG2 H 38.430 0.545 16.601 1.00 . A A . 32 PRO HG2 1 1
11 10337 1 1 32 PRO HG3 H 39.334 2.069 16.560 1.00 . A A . 32 PRO HG3 1 1
11 10338 1 1 32 PRO N N 40.096 1.505 19.217 1.00 . A A . 32 PRO N 1 1
11 10339 1 1 32 PRO O O 37.494 2.460 21.446 1.00 . A A . 32 PRO O 1 1
11 10340 1 1 33 ALA C C 38.047 0.357 23.352 1.00 . A A . 33 ALA C 1 1
11 10341 1 1 33 ALA CA C 37.490 -0.233 22.060 1.00 . A A . 33 ALA CA 1 1
11 10342 1 1 33 ALA CB C 37.712 -1.746 22.050 1.00 . A A . 33 ALA CB 1 1
11 10343 1 1 33 ALA H H 38.615 -0.197 20.265 1.00 . A A . 33 ALA H 1 1
11 10344 1 1 33 ALA HA H 36.429 -0.036 22.014 1.00 . A A . 33 ALA HA 1 1
11 10345 1 1 33 ALA HB1 H 38.696 -1.968 22.435 1.00 . A A . 33 ALA HB1 1 1
11 10346 1 1 33 ALA HB2 H 37.628 -2.116 21.039 1.00 . A A . 33 ALA HB2 1 1
11 10347 1 1 33 ALA HB3 H 36.967 -2.223 22.670 1.00 . A A . 33 ALA HB3 1 1
11 10348 1 1 33 ALA N N 38.134 0.372 20.900 1.00 . A A . 33 ALA N 1 1
11 10349 1 1 33 ALA O O 37.459 0.200 24.422 1.00 . A A . 33 ALA O 1 1
11 10350 1 1 34 ILE C C 39.507 3.139 24.461 1.00 . A A . 34 ILE C 1 1
11 10351 1 1 34 ILE CA C 39.812 1.645 24.411 1.00 . A A . 34 ILE CA 1 1
11 10352 1 1 34 ILE CB C 41.325 1.431 24.361 1.00 . A A . 34 ILE CB 1 1
11 10353 1 1 34 ILE CD1 C 40.956 -1.002 23.920 1.00 . A A . 34 ILE CD1 1 1
11 10354 1 1 34 ILE CG1 C 41.654 0.011 24.829 1.00 . A A . 34 ILE CG1 1 1
11 10355 1 1 34 ILE CG2 C 42.015 2.442 25.279 1.00 . A A . 34 ILE CG2 1 1
11 10356 1 1 34 ILE H H 39.609 1.128 22.366 1.00 . A A . 34 ILE H 1 1
11 10357 1 1 34 ILE HA H 39.423 1.178 25.303 1.00 . A A . 34 ILE HA 1 1
11 10358 1 1 34 ILE HB H 41.673 1.569 23.348 1.00 . A A . 34 ILE HB 1 1
11 10359 1 1 34 ILE HD11 H 39.952 -1.175 24.279 1.00 . A A . 34 ILE HD11 1 1
11 10360 1 1 34 ILE HD12 H 41.506 -1.930 23.926 1.00 . A A . 34 ILE HD12 1 1
11 10361 1 1 34 ILE HD13 H 40.916 -0.613 22.913 1.00 . A A . 34 ILE HD13 1 1
11 10362 1 1 34 ILE HG12 H 42.723 -0.142 24.788 1.00 . A A . 34 ILE HG12 1 1
11 10363 1 1 34 ILE HG13 H 41.310 -0.122 25.844 1.00 . A A . 34 ILE HG13 1 1
11 10364 1 1 34 ILE HG21 H 42.090 3.394 24.774 1.00 . A A . 34 ILE HG21 1 1
11 10365 1 1 34 ILE HG22 H 43.005 2.087 25.525 1.00 . A A . 34 ILE HG22 1 1
11 10366 1 1 34 ILE HG23 H 41.438 2.559 26.184 1.00 . A A . 34 ILE HG23 1 1
11 10367 1 1 34 ILE N N 39.184 1.035 23.244 1.00 . A A . 34 ILE N 1 1
11 10368 1 1 34 ILE O O 39.507 3.747 25.532 1.00 . A A . 34 ILE O 1 1
11 10369 1 1 35 TYR C C 37.534 5.423 23.729 1.00 . A A . 35 TYR C 1 1
11 10370 1 1 35 TYR CA C 38.945 5.147 23.218 1.00 . A A . 35 TYR CA 1 1
11 10371 1 1 35 TYR CB C 39.067 5.628 21.770 1.00 . A A . 35 TYR CB 1 1
11 10372 1 1 35 TYR CD1 C 39.502 8.076 22.183 1.00 . A A . 35 TYR CD1 1 1
11 10373 1 1 35 TYR CD2 C 41.262 6.729 21.199 1.00 . A A . 35 TYR CD2 1 1
11 10374 1 1 35 TYR CE1 C 40.334 9.201 22.133 1.00 . A A . 35 TYR CE1 1 1
11 10375 1 1 35 TYR CE2 C 42.094 7.854 21.148 1.00 . A A . 35 TYR CE2 1 1
11 10376 1 1 35 TYR CG C 39.966 6.841 21.717 1.00 . A A . 35 TYR CG 1 1
11 10377 1 1 35 TYR CZ C 41.631 9.090 21.616 1.00 . A A . 35 TYR CZ 1 1
11 10378 1 1 35 TYR H H 39.263 3.188 22.475 1.00 . A A . 35 TYR H 1 1
11 10379 1 1 35 TYR HA H 39.651 5.692 23.826 1.00 . A A . 35 TYR HA 1 1
11 10380 1 1 35 TYR HB2 H 39.489 4.840 21.164 1.00 . A A . 35 TYR HB2 1 1
11 10381 1 1 35 TYR HB3 H 38.090 5.889 21.393 1.00 . A A . 35 TYR HB3 1 1
11 10382 1 1 35 TYR HD1 H 38.502 8.163 22.583 1.00 . A A . 35 TYR HD1 1 1
11 10383 1 1 35 TYR HD2 H 41.619 5.776 20.838 1.00 . A A . 35 TYR HD2 1 1
11 10384 1 1 35 TYR HE1 H 39.977 10.154 22.494 1.00 . A A . 35 TYR HE1 1 1
11 10385 1 1 35 TYR HE2 H 43.094 7.768 20.749 1.00 . A A . 35 TYR HE2 1 1
11 10386 1 1 35 TYR HH H 42.045 10.842 20.981 1.00 . A A . 35 TYR HH 1 1
11 10387 1 1 35 TYR N N 39.249 3.724 23.296 1.00 . A A . 35 TYR N 1 1
11 10388 1 1 35 TYR O O 37.318 6.344 24.516 1.00 . A A . 35 TYR O 1 1
11 10389 1 1 35 TYR OH O 42.451 10.198 21.566 1.00 . A A . 35 TYR OH 1 1
11 10390 1 1 36 MET C C 35.016 4.357 25.148 1.00 . A A . 36 MET C 1 1
11 10391 1 1 36 MET CA C 35.192 4.785 23.695 1.00 . A A . 36 MET CA 1 1
11 10392 1 1 36 MET CB C 34.271 3.953 22.799 1.00 . A A . 36 MET CB 1 1
11 10393 1 1 36 MET CE C 35.242 3.964 18.851 1.00 . A A . 36 MET CE 1 1
11 10394 1 1 36 MET CG C 34.348 4.475 21.363 1.00 . A A . 36 MET CG 1 1
11 10395 1 1 36 MET H H 36.809 3.901 22.650 1.00 . A A . 36 MET H 1 1
11 10396 1 1 36 MET HA H 34.920 5.827 23.601 1.00 . A A . 36 MET HA 1 1
11 10397 1 1 36 MET HB2 H 34.583 2.919 22.826 1.00 . A A . 36 MET HB2 1 1
11 10398 1 1 36 MET HB3 H 33.255 4.033 23.155 1.00 . A A . 36 MET HB3 1 1
11 10399 1 1 36 MET HE1 H 35.264 3.328 17.977 1.00 . A A . 36 MET HE1 1 1
11 10400 1 1 36 MET HE2 H 36.250 4.229 19.126 1.00 . A A . 36 MET HE2 1 1
11 10401 1 1 36 MET HE3 H 34.681 4.862 18.635 1.00 . A A . 36 MET HE3 1 1
11 10402 1 1 36 MET HG2 H 33.465 5.056 21.144 1.00 . A A . 36 MET HG2 1 1
11 10403 1 1 36 MET HG3 H 35.225 5.098 21.254 1.00 . A A . 36 MET HG3 1 1
11 10404 1 1 36 MET N N 36.578 4.619 23.276 1.00 . A A . 36 MET N 1 1
11 10405 1 1 36 MET O O 34.221 4.940 25.885 1.00 . A A . 36 MET O 1 1
11 10406 1 1 36 MET SD S 34.453 3.078 20.218 1.00 . A A . 36 MET SD 1 1
11 10407 1 1 37 LEU C C 36.043 3.938 27.912 1.00 . A A . 37 LEU C 1 1
11 10408 1 1 37 LEU CA C 35.681 2.836 26.921 1.00 . A A . 37 LEU CA 1 1
11 10409 1 1 37 LEU CB C 36.635 1.651 27.102 1.00 . A A . 37 LEU CB 1 1
11 10410 1 1 37 LEU CD1 C 34.961 0.227 28.319 1.00 . A A . 37 LEU CD1 1 1
11 10411 1 1 37 LEU CD2 C 34.979 0.280 25.819 1.00 . A A . 37 LEU CD2 1 1
11 10412 1 1 37 LEU CG C 35.850 0.332 27.077 1.00 . A A . 37 LEU CG 1 1
11 10413 1 1 37 LEU H H 36.378 2.908 24.920 1.00 . A A . 37 LEU H 1 1
11 10414 1 1 37 LEU HA H 34.671 2.511 27.115 1.00 . A A . 37 LEU HA 1 1
11 10415 1 1 37 LEU HB2 H 37.358 1.651 26.299 1.00 . A A . 37 LEU HB2 1 1
11 10416 1 1 37 LEU HB3 H 37.149 1.744 28.047 1.00 . A A . 37 LEU HB3 1 1
11 10417 1 1 37 LEU HD11 H 35.232 -0.654 28.882 1.00 . A A . 37 LEU HD11 1 1
11 10418 1 1 37 LEU HD12 H 33.927 0.155 28.016 1.00 . A A . 37 LEU HD12 1 1
11 10419 1 1 37 LEU HD13 H 35.093 1.103 28.936 1.00 . A A . 37 LEU HD13 1 1
11 10420 1 1 37 LEU HD21 H 35.019 -0.712 25.395 1.00 . A A . 37 LEU HD21 1 1
11 10421 1 1 37 LEU HD22 H 35.343 0.995 25.097 1.00 . A A . 37 LEU HD22 1 1
11 10422 1 1 37 LEU HD23 H 33.958 0.519 26.079 1.00 . A A . 37 LEU HD23 1 1
11 10423 1 1 37 LEU HG H 36.546 -0.495 27.066 1.00 . A A . 37 LEU HG 1 1
11 10424 1 1 37 LEU N N 35.762 3.334 25.553 1.00 . A A . 37 LEU N 1 1
11 10425 1 1 37 LEU O O 35.689 3.869 29.088 1.00 . A A . 37 LEU O 1 1
11 10426 1 1 38 VAL C C 36.288 7.292 28.008 1.00 . A A . 38 VAL C 1 1
11 10427 1 1 38 VAL CA C 37.157 6.067 28.276 1.00 . A A . 38 VAL CA 1 1
11 10428 1 1 38 VAL CB C 38.624 6.414 28.014 1.00 . A A . 38 VAL CB 1 1
11 10429 1 1 38 VAL CG1 C 39.038 7.586 28.905 1.00 . A A . 38 VAL CG1 1 1
11 10430 1 1 38 VAL CG2 C 39.498 5.199 28.331 1.00 . A A . 38 VAL CG2 1 1
11 10431 1 1 38 VAL H H 37.003 4.954 26.478 1.00 . A A . 38 VAL H 1 1
11 10432 1 1 38 VAL HA H 37.047 5.778 29.310 1.00 . A A . 38 VAL HA 1 1
11 10433 1 1 38 VAL HB H 38.749 6.689 26.977 1.00 . A A . 38 VAL HB 1 1
11 10434 1 1 38 VAL HG11 H 40.113 7.599 29.006 1.00 . A A . 38 VAL HG11 1 1
11 10435 1 1 38 VAL HG12 H 38.586 7.476 29.879 1.00 . A A . 38 VAL HG12 1 1
11 10436 1 1 38 VAL HG13 H 38.708 8.513 28.459 1.00 . A A . 38 VAL HG13 1 1
11 10437 1 1 38 VAL HG21 H 39.511 5.034 29.399 1.00 . A A . 38 VAL HG21 1 1
11 10438 1 1 38 VAL HG22 H 40.505 5.380 27.984 1.00 . A A . 38 VAL HG22 1 1
11 10439 1 1 38 VAL HG23 H 39.097 4.328 27.837 1.00 . A A . 38 VAL HG23 1 1
11 10440 1 1 38 VAL N N 36.750 4.954 27.425 1.00 . A A . 38 VAL N 1 1
11 10441 1 1 38 VAL O O 36.241 8.220 28.815 1.00 . A A . 38 VAL O 1 1
11 10442 1 1 39 PHE C C 33.416 8.328 27.263 1.00 . A A . 39 PHE C 1 1
11 10443 1 1 39 PHE CA C 34.738 8.405 26.507 1.00 . A A . 39 PHE CA 1 1
11 10444 1 1 39 PHE CB C 34.469 8.390 25.000 1.00 . A A . 39 PHE CB 1 1
11 10445 1 1 39 PHE CD1 C 33.035 10.457 24.853 1.00 . A A . 39 PHE CD1 1 1
11 10446 1 1 39 PHE CD2 C 35.188 10.450 23.737 1.00 . A A . 39 PHE CD2 1 1
11 10447 1 1 39 PHE CE1 C 32.809 11.765 24.407 1.00 . A A . 39 PHE CE1 1 1
11 10448 1 1 39 PHE CE2 C 34.961 11.758 23.291 1.00 . A A . 39 PHE CE2 1 1
11 10449 1 1 39 PHE CG C 34.224 9.800 24.519 1.00 . A A . 39 PHE CG 1 1
11 10450 1 1 39 PHE CZ C 33.772 12.415 23.626 1.00 . A A . 39 PHE CZ 1 1
11 10451 1 1 39 PHE H H 35.679 6.521 26.263 1.00 . A A . 39 PHE H 1 1
11 10452 1 1 39 PHE HA H 35.234 9.329 26.762 1.00 . A A . 39 PHE HA 1 1
11 10453 1 1 39 PHE HB2 H 35.324 7.976 24.486 1.00 . A A . 39 PHE HB2 1 1
11 10454 1 1 39 PHE HB3 H 33.598 7.785 24.796 1.00 . A A . 39 PHE HB3 1 1
11 10455 1 1 39 PHE HD1 H 32.292 9.956 25.455 1.00 . A A . 39 PHE HD1 1 1
11 10456 1 1 39 PHE HD2 H 36.106 9.943 23.479 1.00 . A A . 39 PHE HD2 1 1
11 10457 1 1 39 PHE HE1 H 31.891 12.272 24.665 1.00 . A A . 39 PHE HE1 1 1
11 10458 1 1 39 PHE HE2 H 35.704 12.259 22.688 1.00 . A A . 39 PHE HE2 1 1
11 10459 1 1 39 PHE HZ H 33.596 13.424 23.281 1.00 . A A . 39 PHE HZ 1 1
11 10460 1 1 39 PHE N N 35.602 7.288 26.870 1.00 . A A . 39 PHE N 1 1
11 10461 1 1 39 PHE O O 33.126 9.172 28.112 1.00 . A A . 39 PHE O 1 1
11 10462 1 1 40 LEU C C 31.501 7.091 29.122 1.00 . A A . 40 LEU C 1 1
11 10463 1 1 40 LEU CA C 31.327 7.137 27.607 1.00 . A A . 40 LEU CA 1 1
11 10464 1 1 40 LEU CB C 30.665 5.844 27.125 1.00 . A A . 40 LEU CB 1 1
11 10465 1 1 40 LEU CD1 C 31.027 3.899 28.653 1.00 . A A . 40 LEU CD1 1 1
11 10466 1 1 40 LEU CD2 C 31.616 3.714 26.233 1.00 . A A . 40 LEU CD2 1 1
11 10467 1 1 40 LEU CG C 31.575 4.654 27.440 1.00 . A A . 40 LEU CG 1 1
11 10468 1 1 40 LEU H H 32.900 6.672 26.264 1.00 . A A . 40 LEU H 1 1
11 10469 1 1 40 LEU HA H 30.689 7.971 27.353 1.00 . A A . 40 LEU HA 1 1
11 10470 1 1 40 LEU HB2 H 29.718 5.716 27.628 1.00 . A A . 40 LEU HB2 1 1
11 10471 1 1 40 LEU HB3 H 30.503 5.898 26.059 1.00 . A A . 40 LEU HB3 1 1
11 10472 1 1 40 LEU HD11 H 30.158 3.329 28.360 1.00 . A A . 40 LEU HD11 1 1
11 10473 1 1 40 LEU HD12 H 30.752 4.606 29.422 1.00 . A A . 40 LEU HD12 1 1
11 10474 1 1 40 LEU HD13 H 31.786 3.231 29.032 1.00 . A A . 40 LEU HD13 1 1
11 10475 1 1 40 LEU HD21 H 32.241 2.863 26.461 1.00 . A A . 40 LEU HD21 1 1
11 10476 1 1 40 LEU HD22 H 32.021 4.240 25.380 1.00 . A A . 40 LEU HD22 1 1
11 10477 1 1 40 LEU HD23 H 30.616 3.376 26.004 1.00 . A A . 40 LEU HD23 1 1
11 10478 1 1 40 LEU HG H 32.571 5.009 27.656 1.00 . A A . 40 LEU HG 1 1
11 10479 1 1 40 LEU N N 32.618 7.313 26.949 1.00 . A A . 40 LEU N 1 1
11 10480 1 1 40 LEU O O 30.659 7.592 29.868 1.00 . A A . 40 LEU O 1 1
11 10481 1 1 41 LEU C C 32.782 7.759 31.658 1.00 . A A . 41 LEU C 1 1
11 10482 1 1 41 LEU CA C 32.869 6.387 31.000 1.00 . A A . 41 LEU CA 1 1
11 10483 1 1 41 LEU CB C 34.262 5.796 31.226 1.00 . A A . 41 LEU CB 1 1
11 10484 1 1 41 LEU CD1 C 35.510 3.744 31.913 1.00 . A A . 41 LEU CD1 1 1
11 10485 1 1 41 LEU CD2 C 33.588 4.554 33.287 1.00 . A A . 41 LEU CD2 1 1
11 10486 1 1 41 LEU CG C 34.135 4.412 31.864 1.00 . A A . 41 LEU CG 1 1
11 10487 1 1 41 LEU H H 33.235 6.109 28.930 1.00 . A A . 41 LEU H 1 1
11 10488 1 1 41 LEU HA H 32.137 5.735 31.450 1.00 . A A . 41 LEU HA 1 1
11 10489 1 1 41 LEU HB2 H 34.775 5.712 30.278 1.00 . A A . 41 LEU HB2 1 1
11 10490 1 1 41 LEU HB3 H 34.825 6.443 31.882 1.00 . A A . 41 LEU HB3 1 1
11 10491 1 1 41 LEU HD11 H 36.263 4.443 31.580 1.00 . A A . 41 LEU HD11 1 1
11 10492 1 1 41 LEU HD12 H 35.513 2.877 31.268 1.00 . A A . 41 LEU HD12 1 1
11 10493 1 1 41 LEU HD13 H 35.726 3.438 32.926 1.00 . A A . 41 LEU HD13 1 1
11 10494 1 1 41 LEU HD21 H 33.325 5.586 33.469 1.00 . A A . 41 LEU HD21 1 1
11 10495 1 1 41 LEU HD22 H 34.343 4.245 33.995 1.00 . A A . 41 LEU HD22 1 1
11 10496 1 1 41 LEU HD23 H 32.712 3.933 33.399 1.00 . A A . 41 LEU HD23 1 1
11 10497 1 1 41 LEU HG H 33.461 3.806 31.276 1.00 . A A . 41 LEU HG 1 1
11 10498 1 1 41 LEU N N 32.598 6.489 29.571 1.00 . A A . 41 LEU N 1 1
11 10499 1 1 41 LEU O O 32.325 7.887 32.794 1.00 . A A . 41 LEU O 1 1
11 10500 1 1 42 GLY C C 31.970 10.895 30.928 1.00 . A A . 42 GLY C 1 1
11 10501 1 1 42 GLY CA C 33.187 10.144 31.456 1.00 . A A . 42 GLY CA 1 1
11 10502 1 1 42 GLY H H 33.574 8.621 30.035 1.00 . A A . 42 GLY H 1 1
11 10503 1 1 42 GLY HA2 H 33.144 10.110 32.535 1.00 . A A . 42 GLY HA2 1 1
11 10504 1 1 42 GLY HA3 H 34.082 10.665 31.151 1.00 . A A . 42 GLY HA3 1 1
11 10505 1 1 42 GLY N N 33.221 8.784 30.934 1.00 . A A . 42 GLY N 1 1
11 10506 1 1 42 GLY O O 31.775 12.072 31.232 1.00 . A A . 42 GLY O 1 1
11 10507 1 1 43 THR C C 28.769 9.867 29.691 1.00 . A A . 43 THR C 1 1
11 10508 1 1 43 THR CA C 29.958 10.814 29.567 1.00 . A A . 43 THR CA 1 1
11 10509 1 1 43 THR CB C 30.194 11.150 28.093 1.00 . A A . 43 THR CB 1 1
11 10510 1 1 43 THR CG2 C 29.192 12.214 27.641 1.00 . A A . 43 THR CG2 1 1
11 10511 1 1 43 THR H H 31.362 9.271 29.927 1.00 . A A . 43 THR H 1 1
11 10512 1 1 43 THR HA H 29.739 11.725 30.103 1.00 . A A . 43 THR HA 1 1
11 10513 1 1 43 THR HB H 30.063 10.262 27.496 1.00 . A A . 43 THR HB 1 1
11 10514 1 1 43 THR HG1 H 31.890 11.232 27.144 1.00 . A A . 43 THR HG1 1 1
11 10515 1 1 43 THR HG21 H 29.658 13.188 27.681 1.00 . A A . 43 THR HG21 1 1
11 10516 1 1 43 THR HG22 H 28.331 12.200 28.292 1.00 . A A . 43 THR HG22 1 1
11 10517 1 1 43 THR HG23 H 28.881 12.006 26.628 1.00 . A A . 43 THR HG23 1 1
11 10518 1 1 43 THR N N 31.155 10.206 30.134 1.00 . A A . 43 THR N 1 1
11 10519 1 1 43 THR O O 28.623 9.165 30.691 1.00 . A A . 43 THR O 1 1
11 10520 1 1 43 THR OG1 O 31.517 11.642 27.928 1.00 . A A . 43 THR OG1 1 1
11 10521 1 1 44 THR C C 25.741 9.448 29.726 1.00 . A A . 44 THR C 1 1
11 10522 1 1 44 THR CA C 26.744 8.993 28.670 1.00 . A A . 44 THR CA 1 1
11 10523 1 1 44 THR CB C 27.155 7.548 28.954 1.00 . A A . 44 THR CB 1 1
11 10524 1 1 44 THR CG2 C 26.430 6.609 27.989 1.00 . A A . 44 THR CG2 1 1
11 10525 1 1 44 THR H H 28.090 10.438 27.899 1.00 . A A . 44 THR H 1 1
11 10526 1 1 44 THR HA H 26.276 9.036 27.698 1.00 . A A . 44 THR HA 1 1
11 10527 1 1 44 THR HB H 26.887 7.291 29.968 1.00 . A A . 44 THR HB 1 1
11 10528 1 1 44 THR HG1 H 28.874 8.181 28.301 1.00 . A A . 44 THR HG1 1 1
11 10529 1 1 44 THR HG21 H 26.612 5.584 28.279 1.00 . A A . 44 THR HG21 1 1
11 10530 1 1 44 THR HG22 H 26.798 6.770 26.986 1.00 . A A . 44 THR HG22 1 1
11 10531 1 1 44 THR HG23 H 25.370 6.809 28.020 1.00 . A A . 44 THR HG23 1 1
11 10532 1 1 44 THR N N 27.920 9.856 28.669 1.00 . A A . 44 THR N 1 1
11 10533 1 1 44 THR O O 24.607 8.971 29.761 1.00 . A A . 44 THR O 1 1
11 10534 1 1 44 THR OG1 O 28.559 7.415 28.785 1.00 . A A . 44 THR OG1 1 1
11 10535 1 1 45 GLY C C 26.045 10.952 32.967 1.00 . A A . 45 GLY C 1 1
11 10536 1 1 45 GLY CA C 25.299 10.874 31.639 1.00 . A A . 45 GLY CA 1 1
11 10537 1 1 45 GLY H H 27.081 10.709 30.510 1.00 . A A . 45 GLY H 1 1
11 10538 1 1 45 GLY HA2 H 24.949 11.860 31.368 1.00 . A A . 45 GLY HA2 1 1
11 10539 1 1 45 GLY HA3 H 24.452 10.214 31.750 1.00 . A A . 45 GLY HA3 1 1
11 10540 1 1 45 GLY N N 26.167 10.368 30.584 1.00 . A A . 45 GLY N 1 1
11 10541 1 1 45 GLY O O 25.464 10.740 34.031 1.00 . A A . 45 GLY O 1 1
11 10542 1 1 46 ASN C C 29.068 12.576 34.024 1.00 . A A . 46 ASN C 1 1
11 10543 1 1 46 ASN CA C 28.158 11.354 34.096 1.00 . A A . 46 ASN CA 1 1
11 10544 1 1 46 ASN CB C 29.007 10.091 34.254 1.00 . A A . 46 ASN CB 1 1
11 10545 1 1 46 ASN CG C 28.106 8.882 34.479 1.00 . A A . 46 ASN CG 1 1
11 10546 1 1 46 ASN H H 27.748 11.411 32.019 1.00 . A A . 46 ASN H 1 1
11 10547 1 1 46 ASN HA H 27.512 11.449 34.956 1.00 . A A . 46 ASN HA 1 1
11 10548 1 1 46 ASN HB2 H 29.595 9.940 33.361 1.00 . A A . 46 ASN HB2 1 1
11 10549 1 1 46 ASN HB3 H 29.669 10.207 35.101 1.00 . A A . 46 ASN HB3 1 1
11 10550 1 1 46 ASN HD21 H 27.601 8.719 32.567 1.00 . A A . 46 ASN HD21 1 1
11 10551 1 1 46 ASN HD22 H 26.905 7.567 33.601 1.00 . A A . 46 ASN HD22 1 1
11 10552 1 1 46 ASN N N 27.339 11.254 32.895 1.00 . A A . 46 ASN N 1 1
11 10553 1 1 46 ASN ND2 N 27.486 8.345 33.465 1.00 . A A . 46 ASN ND2 1 1
11 10554 1 1 46 ASN O O 30.221 12.479 33.604 1.00 . A A . 46 ASN O 1 1
11 10555 1 1 46 ASN OD1 O 27.962 8.415 35.610 1.00 . A A . 46 ASN OD1 1 1
11 10556 1 1 47 GLY C C 28.408 16.175 34.567 1.00 . A A . 47 GLY C 1 1
11 10557 1 1 47 GLY CA C 29.316 14.960 34.414 1.00 . A A . 47 GLY CA 1 1
11 10558 1 1 47 GLY H H 27.618 13.741 34.762 1.00 . A A . 47 GLY H 1 1
11 10559 1 1 47 GLY HA2 H 30.031 14.945 35.224 1.00 . A A . 47 GLY HA2 1 1
11 10560 1 1 47 GLY HA3 H 29.844 15.031 33.476 1.00 . A A . 47 GLY HA3 1 1
11 10561 1 1 47 GLY N N 28.542 13.724 34.437 1.00 . A A . 47 GLY N 1 1
11 10562 1 1 47 GLY O O 28.852 17.246 34.982 1.00 . A A . 47 GLY O 1 1
11 10563 1 1 48 LEU C C 24.847 16.584 34.897 1.00 . A A . 48 LEU C 1 1
11 10564 1 1 48 LEU CA C 26.171 17.092 34.335 1.00 . A A . 48 LEU CA 1 1
11 10565 1 1 48 LEU CB C 25.937 17.716 32.958 1.00 . A A . 48 LEU CB 1 1
11 10566 1 1 48 LEU CD1 C 26.384 19.718 31.533 1.00 . A A . 48 LEU CD1 1 1
11 10567 1 1 48 LEU CD2 C 25.610 20.010 33.889 1.00 . A A . 48 LEU CD2 1 1
11 10568 1 1 48 LEU CG C 26.462 19.152 32.952 1.00 . A A . 48 LEU CG 1 1
11 10569 1 1 48 LEU H H 26.837 15.126 33.907 1.00 . A A . 48 LEU H 1 1
11 10570 1 1 48 LEU HA H 26.567 17.847 34.997 1.00 . A A . 48 LEU HA 1 1
11 10571 1 1 48 LEU HB2 H 26.458 17.138 32.208 1.00 . A A . 48 LEU HB2 1 1
11 10572 1 1 48 LEU HB3 H 24.880 17.721 32.739 1.00 . A A . 48 LEU HB3 1 1
11 10573 1 1 48 LEU HD11 H 25.369 19.649 31.173 1.00 . A A . 48 LEU HD11 1 1
11 10574 1 1 48 LEU HD12 H 27.036 19.153 30.884 1.00 . A A . 48 LEU HD12 1 1
11 10575 1 1 48 LEU HD13 H 26.694 20.754 31.540 1.00 . A A . 48 LEU HD13 1 1
11 10576 1 1 48 LEU HD21 H 24.894 19.383 34.399 1.00 . A A . 48 LEU HD21 1 1
11 10577 1 1 48 LEU HD22 H 25.086 20.760 33.314 1.00 . A A . 48 LEU HD22 1 1
11 10578 1 1 48 LEU HD23 H 26.247 20.493 34.615 1.00 . A A . 48 LEU HD23 1 1
11 10579 1 1 48 LEU HG H 27.490 19.161 33.287 1.00 . A A . 48 LEU HG 1 1
11 10580 1 1 48 LEU N N 27.134 16.001 34.231 1.00 . A A . 48 LEU N 1 1
11 10581 1 1 48 LEU O O 24.028 17.365 35.382 1.00 . A A . 48 LEU O 1 1
11 10582 1 1 49 VAL C C 23.496 14.476 36.845 1.00 . A A . 49 VAL C 1 1
11 10583 1 1 49 VAL CA C 23.414 14.672 35.334 1.00 . A A . 49 VAL CA 1 1
11 10584 1 1 49 VAL CB C 23.174 13.324 34.655 1.00 . A A . 49 VAL CB 1 1
11 10585 1 1 49 VAL CG1 C 21.726 12.889 34.880 1.00 . A A . 49 VAL CG1 1 1
11 10586 1 1 49 VAL CG2 C 23.438 13.457 33.153 1.00 . A A . 49 VAL CG2 1 1
11 10587 1 1 49 VAL H H 25.332 14.700 34.432 1.00 . A A . 49 VAL H 1 1
11 10588 1 1 49 VAL HA H 22.586 15.328 35.111 1.00 . A A . 49 VAL HA 1 1
11 10589 1 1 49 VAL HB H 23.841 12.586 35.076 1.00 . A A . 49 VAL HB 1 1
11 10590 1 1 49 VAL HG11 H 21.309 13.441 35.711 1.00 . A A . 49 VAL HG11 1 1
11 10591 1 1 49 VAL HG12 H 21.697 11.832 35.101 1.00 . A A . 49 VAL HG12 1 1
11 10592 1 1 49 VAL HG13 H 21.147 13.086 33.990 1.00 . A A . 49 VAL HG13 1 1
11 10593 1 1 49 VAL HG21 H 24.498 13.561 32.981 1.00 . A A . 49 VAL HG21 1 1
11 10594 1 1 49 VAL HG22 H 22.924 14.329 32.773 1.00 . A A . 49 VAL HG22 1 1
11 10595 1 1 49 VAL HG23 H 23.074 12.576 32.644 1.00 . A A . 49 VAL HG23 1 1
11 10596 1 1 49 VAL N N 24.644 15.273 34.829 1.00 . A A . 49 VAL N 1 1
11 10597 1 1 49 VAL O O 22.473 14.405 37.527 1.00 . A A . 49 VAL O 1 1
11 10598 1 1 50 LEU C C 25.211 15.529 39.474 1.00 . A A . 50 LEU C 1 1
11 10599 1 1 50 LEU CA C 24.920 14.197 38.792 1.00 . A A . 50 LEU CA 1 1
11 10600 1 1 50 LEU CB C 26.082 13.230 39.038 1.00 . A A . 50 LEU CB 1 1
11 10601 1 1 50 LEU CD1 C 27.610 14.879 37.939 1.00 . A A . 50 LEU CD1 1 1
11 10602 1 1 50 LEU CD2 C 28.350 12.518 38.273 1.00 . A A . 50 LEU CD2 1 1
11 10603 1 1 50 LEU CG C 27.154 13.419 37.960 1.00 . A A . 50 LEU CG 1 1
11 10604 1 1 50 LEU H H 25.496 14.449 36.768 1.00 . A A . 50 LEU H 1 1
11 10605 1 1 50 LEU HA H 24.022 13.776 39.219 1.00 . A A . 50 LEU HA 1 1
11 10606 1 1 50 LEU HB2 H 26.511 13.425 40.010 1.00 . A A . 50 LEU HB2 1 1
11 10607 1 1 50 LEU HB3 H 25.716 12.215 39.004 1.00 . A A . 50 LEU HB3 1 1
11 10608 1 1 50 LEU HD11 H 27.751 15.227 38.951 1.00 . A A . 50 LEU HD11 1 1
11 10609 1 1 50 LEU HD12 H 26.861 15.484 37.451 1.00 . A A . 50 LEU HD12 1 1
11 10610 1 1 50 LEU HD13 H 28.543 14.955 37.400 1.00 . A A . 50 LEU HD13 1 1
11 10611 1 1 50 LEU HD21 H 29.234 13.125 38.403 1.00 . A A . 50 LEU HD21 1 1
11 10612 1 1 50 LEU HD22 H 28.504 11.827 37.457 1.00 . A A . 50 LEU HD22 1 1
11 10613 1 1 50 LEU HD23 H 28.157 11.965 39.181 1.00 . A A . 50 LEU HD23 1 1
11 10614 1 1 50 LEU HG H 26.745 13.155 36.995 1.00 . A A . 50 LEU HG 1 1
11 10615 1 1 50 LEU N N 24.717 14.387 37.360 1.00 . A A . 50 LEU N 1 1
11 10616 1 1 50 LEU O O 25.518 15.575 40.665 1.00 . A A . 50 LEU O 1 1
11 10617 1 1 51 TRP C C 24.073 18.581 39.739 1.00 . A A . 51 TRP C 1 1
11 10618 1 1 51 TRP CA C 25.370 17.943 39.252 1.00 . A A . 51 TRP CA 1 1
11 10619 1 1 51 TRP CB C 26.005 18.830 38.180 1.00 . A A . 51 TRP CB 1 1
11 10620 1 1 51 TRP CD1 C 24.028 20.134 37.298 1.00 . A A . 51 TRP CD1 1 1
11 10621 1 1 51 TRP CD2 C 25.426 21.404 38.521 1.00 . A A . 51 TRP CD2 1 1
11 10622 1 1 51 TRP CE2 C 24.376 22.251 38.094 1.00 . A A . 51 TRP CE2 1 1
11 10623 1 1 51 TRP CE3 C 26.448 21.961 39.311 1.00 . A A . 51 TRP CE3 1 1
11 10624 1 1 51 TRP CG C 25.182 20.064 38.002 1.00 . A A . 51 TRP CG 1 1
11 10625 1 1 51 TRP CH2 C 25.363 24.140 39.227 1.00 . A A . 51 TRP CH2 1 1
11 10626 1 1 51 TRP CZ2 C 24.340 23.603 38.440 1.00 . A A . 51 TRP CZ2 1 1
11 10627 1 1 51 TRP CZ3 C 26.415 23.321 39.662 1.00 . A A . 51 TRP CZ3 1 1
11 10628 1 1 51 TRP H H 24.867 16.517 37.767 1.00 . A A . 51 TRP H 1 1
11 10629 1 1 51 TRP HA H 26.053 17.857 40.082 1.00 . A A . 51 TRP HA 1 1
11 10630 1 1 51 TRP HB2 H 27.005 19.104 38.485 1.00 . A A . 51 TRP HB2 1 1
11 10631 1 1 51 TRP HB3 H 26.050 18.290 37.246 1.00 . A A . 51 TRP HB3 1 1
11 10632 1 1 51 TRP HD1 H 23.559 19.312 36.780 1.00 . A A . 51 TRP HD1 1 1
11 10633 1 1 51 TRP HE1 H 22.726 21.748 36.925 1.00 . A A . 51 TRP HE1 1 1
11 10634 1 1 51 TRP HE3 H 27.263 21.339 39.651 1.00 . A A . 51 TRP HE3 1 1
11 10635 1 1 51 TRP HH2 H 25.342 25.184 39.499 1.00 . A A . 51 TRP HH2 1 1
11 10636 1 1 51 TRP HZ2 H 23.528 24.228 38.104 1.00 . A A . 51 TRP HZ2 1 1
11 10637 1 1 51 TRP HZ3 H 27.204 23.738 40.269 1.00 . A A . 51 TRP HZ3 1 1
11 10638 1 1 51 TRP N N 25.115 16.613 38.710 1.00 . A A . 51 TRP N 1 1
11 10639 1 1 51 TRP NE1 N 23.549 21.431 37.352 1.00 . A A . 51 TRP NE1 1 1
11 10640 1 1 51 TRP O O 24.077 19.372 40.684 1.00 . A A . 51 TRP O 1 1
11 10641 1 1 52 THR C C 21.076 17.995 40.635 1.00 . A A . 52 THR C 1 1
11 10642 1 1 52 THR CA C 21.669 18.779 39.468 1.00 . A A . 52 THR CA 1 1
11 10643 1 1 52 THR CB C 20.712 18.721 38.275 1.00 . A A . 52 THR CB 1 1
11 10644 1 1 52 THR CG2 C 19.267 18.784 38.773 1.00 . A A . 52 THR CG2 1 1
11 10645 1 1 52 THR H H 23.025 17.598 38.347 1.00 . A A . 52 THR H 1 1
11 10646 1 1 52 THR HA H 21.794 19.809 39.764 1.00 . A A . 52 THR HA 1 1
11 10647 1 1 52 THR HB H 20.862 17.799 37.735 1.00 . A A . 52 THR HB 1 1
11 10648 1 1 52 THR HG1 H 20.366 20.532 37.654 1.00 . A A . 52 THR HG1 1 1
11 10649 1 1 52 THR HG21 H 19.199 19.485 39.591 1.00 . A A . 52 THR HG21 1 1
11 10650 1 1 52 THR HG22 H 18.960 17.805 39.111 1.00 . A A . 52 THR HG22 1 1
11 10651 1 1 52 THR HG23 H 18.622 19.105 37.969 1.00 . A A . 52 THR HG23 1 1
11 10652 1 1 52 THR N N 22.967 18.233 39.091 1.00 . A A . 52 THR N 1 1
11 10653 1 1 52 THR O O 20.322 18.540 41.441 1.00 . A A . 52 THR O 1 1
11 10654 1 1 52 THR OG1 O 20.966 19.822 37.413 1.00 . A A . 52 THR OG1 1 1
11 10655 1 1 53 VAL C C 21.346 16.412 43.152 1.00 . A A . 53 VAL C 1 1
11 10656 1 1 53 VAL CA C 20.921 15.866 41.793 1.00 . A A . 53 VAL CA 1 1
11 10657 1 1 53 VAL CB C 21.452 14.442 41.624 1.00 . A A . 53 VAL CB 1 1
11 10658 1 1 53 VAL CG1 C 21.139 13.628 42.880 1.00 . A A . 53 VAL CG1 1 1
11 10659 1 1 53 VAL CG2 C 20.779 13.788 40.414 1.00 . A A . 53 VAL CG2 1 1
11 10660 1 1 53 VAL H H 22.030 16.336 40.048 1.00 . A A . 53 VAL H 1 1
11 10661 1 1 53 VAL HA H 19.843 15.844 41.746 1.00 . A A . 53 VAL HA 1 1
11 10662 1 1 53 VAL HB H 22.521 14.471 41.472 1.00 . A A . 53 VAL HB 1 1
11 10663 1 1 53 VAL HG11 H 20.242 14.012 43.344 1.00 . A A . 53 VAL HG11 1 1
11 10664 1 1 53 VAL HG12 H 21.963 13.704 43.574 1.00 . A A . 53 VAL HG12 1 1
11 10665 1 1 53 VAL HG13 H 20.990 12.593 42.612 1.00 . A A . 53 VAL HG13 1 1
11 10666 1 1 53 VAL HG21 H 21.051 14.326 39.517 1.00 . A A . 53 VAL HG21 1 1
11 10667 1 1 53 VAL HG22 H 19.708 13.816 40.540 1.00 . A A . 53 VAL HG22 1 1
11 10668 1 1 53 VAL HG23 H 21.106 12.762 40.331 1.00 . A A . 53 VAL HG23 1 1
11 10669 1 1 53 VAL N N 21.424 16.715 40.719 1.00 . A A . 53 VAL N 1 1
11 10670 1 1 53 VAL O O 20.546 16.475 44.085 1.00 . A A . 53 VAL O 1 1
11 10671 1 1 54 PHE C C 22.543 18.723 44.784 1.00 . A A . 54 PHE C 1 1
11 10672 1 1 54 PHE CA C 23.133 17.344 44.507 1.00 . A A . 54 PHE CA 1 1
11 10673 1 1 54 PHE CB C 24.658 17.445 44.437 1.00 . A A . 54 PHE CB 1 1
11 10674 1 1 54 PHE CD1 C 25.150 19.075 46.296 1.00 . A A . 54 PHE CD1 1 1
11 10675 1 1 54 PHE CD2 C 25.449 19.798 44.001 1.00 . A A . 54 PHE CD2 1 1
11 10676 1 1 54 PHE CE1 C 25.556 20.336 46.746 1.00 . A A . 54 PHE CE1 1 1
11 10677 1 1 54 PHE CE2 C 25.855 21.060 44.451 1.00 . A A . 54 PHE CE2 1 1
11 10678 1 1 54 PHE CG C 25.096 18.806 44.923 1.00 . A A . 54 PHE CG 1 1
11 10679 1 1 54 PHE CZ C 25.909 21.328 45.824 1.00 . A A . 54 PHE CZ 1 1
11 10680 1 1 54 PHE H H 23.205 16.732 42.480 1.00 . A A . 54 PHE H 1 1
11 10681 1 1 54 PHE HA H 22.865 16.679 45.314 1.00 . A A . 54 PHE HA 1 1
11 10682 1 1 54 PHE HB2 H 25.098 16.680 45.060 1.00 . A A . 54 PHE HB2 1 1
11 10683 1 1 54 PHE HB3 H 24.981 17.308 43.416 1.00 . A A . 54 PHE HB3 1 1
11 10684 1 1 54 PHE HD1 H 24.878 18.309 47.008 1.00 . A A . 54 PHE HD1 1 1
11 10685 1 1 54 PHE HD2 H 25.408 19.591 42.942 1.00 . A A . 54 PHE HD2 1 1
11 10686 1 1 54 PHE HE1 H 25.597 20.544 47.805 1.00 . A A . 54 PHE HE1 1 1
11 10687 1 1 54 PHE HE2 H 26.128 21.825 43.741 1.00 . A A . 54 PHE HE2 1 1
11 10688 1 1 54 PHE HZ H 26.222 22.302 46.172 1.00 . A A . 54 PHE HZ 1 1
11 10689 1 1 54 PHE N N 22.612 16.805 43.256 1.00 . A A . 54 PHE N 1 1
11 10690 1 1 54 PHE O O 22.554 19.198 45.920 1.00 . A A . 54 PHE O 1 1
11 10691 1 1 55 ARG C C 20.000 20.579 44.388 1.00 . A A . 55 ARG C 1 1
11 10692 1 1 55 ARG CA C 21.434 20.686 43.881 1.00 . A A . 55 ARG CA 1 1
11 10693 1 1 55 ARG CB C 21.448 21.412 42.533 1.00 . A A . 55 ARG CB 1 1
11 10694 1 1 55 ARG CD C 23.171 23.218 42.445 1.00 . A A . 55 ARG CD 1 1
11 10695 1 1 55 ARG CG C 22.890 21.745 42.147 1.00 . A A . 55 ARG CG 1 1
11 10696 1 1 55 ARG CZ C 23.081 24.650 44.404 1.00 . A A . 55 ARG CZ 1 1
11 10697 1 1 55 ARG H H 22.045 18.934 42.856 1.00 . A A . 55 ARG H 1 1
11 10698 1 1 55 ARG HA H 22.016 21.256 44.590 1.00 . A A . 55 ARG HA 1 1
11 10699 1 1 55 ARG HB2 H 21.009 20.777 41.778 1.00 . A A . 55 ARG HB2 1 1
11 10700 1 1 55 ARG HB3 H 20.879 22.326 42.611 1.00 . A A . 55 ARG HB3 1 1
11 10701 1 1 55 ARG HD2 H 24.238 23.387 42.438 1.00 . A A . 55 ARG HD2 1 1
11 10702 1 1 55 ARG HD3 H 22.709 23.831 41.685 1.00 . A A . 55 ARG HD3 1 1
11 10703 1 1 55 ARG HE H 21.940 23.025 44.158 1.00 . A A . 55 ARG HE 1 1
11 10704 1 1 55 ARG HG2 H 23.567 21.125 42.717 1.00 . A A . 55 ARG HG2 1 1
11 10705 1 1 55 ARG HG3 H 23.032 21.559 41.094 1.00 . A A . 55 ARG HG3 1 1
11 10706 1 1 55 ARG HH11 H 24.388 25.165 42.979 1.00 . A A . 55 ARG HH11 1 1
11 10707 1 1 55 ARG HH12 H 24.343 26.204 44.365 1.00 . A A . 55 ARG HH12 1 1
11 10708 1 1 55 ARG HH21 H 21.874 24.381 45.979 1.00 . A A . 55 ARG HH21 1 1
11 10709 1 1 55 ARG HH22 H 22.920 25.759 46.064 1.00 . A A . 55 ARG HH22 1 1
11 10710 1 1 55 ARG N N 22.027 19.362 43.738 1.00 . A A . 55 ARG N 1 1
11 10711 1 1 55 ARG NE N 22.637 23.580 43.753 1.00 . A A . 55 ARG NE 1 1
11 10712 1 1 55 ARG NH1 N 24.009 25.398 43.875 1.00 . A A . 55 ARG NH1 1 1
11 10713 1 1 55 ARG NH2 N 22.585 24.953 45.573 1.00 . A A . 55 ARG NH2 1 1
11 10714 1 1 55 ARG O O 19.660 21.131 45.435 1.00 . A A . 55 ARG O 1 1
11 10715 1 1 56 LYS C C 17.665 19.227 45.474 1.00 . A A . 56 LYS C 1 1
11 10716 1 1 56 LYS CA C 17.768 19.695 44.026 1.00 . A A . 56 LYS CA 1 1
11 10717 1 1 56 LYS CB C 17.095 18.673 43.108 1.00 . A A . 56 LYS CB 1 1
11 10718 1 1 56 LYS CD C 15.983 19.215 40.936 1.00 . A A . 56 LYS CD 1 1
11 10719 1 1 56 LYS CE C 16.217 19.457 39.445 1.00 . A A . 56 LYS CE 1 1
11 10720 1 1 56 LYS CG C 17.329 19.066 41.648 1.00 . A A . 56 LYS CG 1 1
11 10721 1 1 56 LYS H H 19.491 19.450 42.817 1.00 . A A . 56 LYS H 1 1
11 10722 1 1 56 LYS HA H 17.257 20.642 43.926 1.00 . A A . 56 LYS HA 1 1
11 10723 1 1 56 LYS HB2 H 17.515 17.694 43.290 1.00 . A A . 56 LYS HB2 1 1
11 10724 1 1 56 LYS HB3 H 16.034 18.652 43.307 1.00 . A A . 56 LYS HB3 1 1
11 10725 1 1 56 LYS HD2 H 15.403 18.312 41.069 1.00 . A A . 56 LYS HD2 1 1
11 10726 1 1 56 LYS HD3 H 15.446 20.053 41.355 1.00 . A A . 56 LYS HD3 1 1
11 10727 1 1 56 LYS HE2 H 16.969 20.221 39.317 1.00 . A A . 56 LYS HE2 1 1
11 10728 1 1 56 LYS HE3 H 16.553 18.541 38.981 1.00 . A A . 56 LYS HE3 1 1
11 10729 1 1 56 LYS HG2 H 17.864 20.004 41.609 1.00 . A A . 56 LYS HG2 1 1
11 10730 1 1 56 LYS HG3 H 17.910 18.298 41.157 1.00 . A A . 56 LYS HG3 1 1
11 10731 1 1 56 LYS HZ1 H 14.139 19.568 39.374 1.00 . A A . 56 LYS HZ1 1 1
11 10732 1 1 56 LYS HZ2 H 14.882 19.502 37.847 1.00 . A A . 56 LYS HZ2 1 1
11 10733 1 1 56 LYS HZ3 H 14.926 20.937 38.755 1.00 . A A . 56 LYS HZ3 1 1
11 10734 1 1 56 LYS N N 19.164 19.867 43.641 1.00 . A A . 56 LYS N 1 1
11 10735 1 1 56 LYS NZ N 14.945 19.899 38.807 1.00 . A A . 56 LYS NZ 1 1
11 10736 1 1 56 LYS O O 16.943 19.817 46.278 1.00 . A A . 56 LYS O 1 1
11 10737 1 1 57 LYS C C 19.117 18.551 48.110 1.00 . A A . 57 LYS C 1 1
11 10738 1 1 57 LYS CA C 18.374 17.623 47.154 1.00 . A A . 57 LYS CA 1 1
11 10739 1 1 57 LYS CB C 19.026 16.238 47.174 1.00 . A A . 57 LYS CB 1 1
11 10740 1 1 57 LYS CD C 17.499 15.625 45.293 1.00 . A A . 57 LYS CD 1 1
11 10741 1 1 57 LYS CE C 16.846 14.427 44.601 1.00 . A A . 57 LYS CE 1 1
11 10742 1 1 57 LYS CG C 18.028 15.197 46.664 1.00 . A A . 57 LYS CG 1 1
11 10743 1 1 57 LYS H H 18.948 17.732 45.117 1.00 . A A . 57 LYS H 1 1
11 10744 1 1 57 LYS HA H 17.349 17.530 47.481 1.00 . A A . 57 LYS HA 1 1
11 10745 1 1 57 LYS HB2 H 19.899 16.244 46.538 1.00 . A A . 57 LYS HB2 1 1
11 10746 1 1 57 LYS HB3 H 19.316 15.992 48.183 1.00 . A A . 57 LYS HB3 1 1
11 10747 1 1 57 LYS HD2 H 16.770 16.411 45.419 1.00 . A A . 57 LYS HD2 1 1
11 10748 1 1 57 LYS HD3 H 18.317 15.985 44.687 1.00 . A A . 57 LYS HD3 1 1
11 10749 1 1 57 LYS HE2 H 16.358 14.756 43.696 1.00 . A A . 57 LYS HE2 1 1
11 10750 1 1 57 LYS HE3 H 17.602 13.695 44.358 1.00 . A A . 57 LYS HE3 1 1
11 10751 1 1 57 LYS HG2 H 18.521 14.240 46.578 1.00 . A A . 57 LYS HG2 1 1
11 10752 1 1 57 LYS HG3 H 17.204 15.118 47.357 1.00 . A A . 57 LYS HG3 1 1
11 10753 1 1 57 LYS HZ1 H 15.375 13.017 45.034 1.00 . A A . 57 LYS HZ1 1 1
11 10754 1 1 57 LYS HZ2 H 15.126 14.529 45.770 1.00 . A A . 57 LYS HZ2 1 1
11 10755 1 1 57 LYS HZ3 H 16.312 13.472 46.373 1.00 . A A . 57 LYS HZ3 1 1
11 10756 1 1 57 LYS N N 18.392 18.162 45.799 1.00 . A A . 57 LYS N 1 1
11 10757 1 1 57 LYS NZ N 15.839 13.815 45.513 1.00 . A A . 57 LYS NZ 1 1
11 10758 1 1 57 LYS O O 20.087 18.149 48.753 1.00 . A A . 57 LYS O 1 1
11 10759 1 1 58 GLY C C 18.952 20.482 50.539 1.00 . A A . 58 GLY C 1 1
11 10760 1 1 58 GLY CA C 19.285 20.771 49.079 1.00 . A A . 58 GLY CA 1 1
11 10761 1 1 58 GLY H H 17.879 20.058 47.662 1.00 . A A . 58 GLY H 1 1
11 10762 1 1 58 GLY HA2 H 20.356 20.733 48.943 1.00 . A A . 58 GLY HA2 1 1
11 10763 1 1 58 GLY HA3 H 18.930 21.758 48.826 1.00 . A A . 58 GLY HA3 1 1
11 10764 1 1 58 GLY N N 18.656 19.794 48.199 1.00 . A A . 58 GLY N 1 1
11 10765 1 1 58 GLY O O 18.791 21.400 51.342 1.00 . A A . 58 GLY O 1 1
11 10766 1 1 59 HIS C C 19.803 18.374 52.979 1.00 . A A . 59 HIS C 1 1
11 10767 1 1 59 HIS CA C 18.538 18.802 52.242 1.00 . A A . 59 HIS CA 1 1
11 10768 1 1 59 HIS CB C 17.536 17.646 52.232 1.00 . A A . 59 HIS CB 1 1
11 10769 1 1 59 HIS CD2 C 15.659 17.267 50.431 1.00 . A A . 59 HIS CD2 1 1
11 10770 1 1 59 HIS CE1 C 14.792 19.252 50.459 1.00 . A A . 59 HIS CE1 1 1
11 10771 1 1 59 HIS CG C 16.371 18.000 51.349 1.00 . A A . 59 HIS CG 1 1
11 10772 1 1 59 HIS H H 18.990 18.511 50.192 1.00 . A A . 59 HIS H 1 1
11 10773 1 1 59 HIS HA H 18.097 19.640 52.759 1.00 . A A . 59 HIS HA 1 1
11 10774 1 1 59 HIS HB2 H 18.016 16.755 51.854 1.00 . A A . 59 HIS HB2 1 1
11 10775 1 1 59 HIS HB3 H 17.183 17.466 53.237 1.00 . A A . 59 HIS HB3 1 1
11 10776 1 1 59 HIS HD2 H 15.844 16.233 50.183 1.00 . A A . 59 HIS HD2 1 1
11 10777 1 1 59 HIS HE1 H 14.163 20.105 50.245 1.00 . A A . 59 HIS HE1 1 1
11 10778 1 1 59 HIS HE2 H 14.007 17.800 49.190 1.00 . A A . 59 HIS HE2 1 1
11 10779 1 1 59 HIS N N 18.852 19.200 50.875 1.00 . A A . 59 HIS N 1 1
11 10780 1 1 59 HIS ND1 N 15.800 19.262 51.349 1.00 . A A . 59 HIS ND1 1 1
11 10781 1 1 59 HIS NE2 N 14.663 18.060 49.870 1.00 . A A . 59 HIS NE2 1 1
11 10782 1 1 59 HIS O O 20.091 18.863 54.071 1.00 . A A . 59 HIS O 1 1
11 10783 1 1 60 HIS C C 21.599 16.756 54.479 1.00 . A A . 60 HIS C 1 1
11 10784 1 1 60 HIS CA C 21.787 16.974 52.981 1.00 . A A . 60 HIS CA 1 1
11 10785 1 1 60 HIS CB C 22.916 17.981 52.748 1.00 . A A . 60 HIS CB 1 1
11 10786 1 1 60 HIS CD2 C 23.265 19.395 54.935 1.00 . A A . 60 HIS CD2 1 1
11 10787 1 1 60 HIS CE1 C 22.032 21.097 54.408 1.00 . A A . 60 HIS CE1 1 1
11 10788 1 1 60 HIS CG C 22.752 19.144 53.686 1.00 . A A . 60 HIS CG 1 1
11 10789 1 1 60 HIS H H 20.275 17.107 51.503 1.00 . A A . 60 HIS H 1 1
11 10790 1 1 60 HIS HA H 22.058 16.035 52.522 1.00 . A A . 60 HIS HA 1 1
11 10791 1 1 60 HIS HB2 H 23.867 17.502 52.928 1.00 . A A . 60 HIS HB2 1 1
11 10792 1 1 60 HIS HB3 H 22.877 18.333 51.728 1.00 . A A . 60 HIS HB3 1 1
11 10793 1 1 60 HIS HD2 H 23.923 18.736 55.481 1.00 . A A . 60 HIS HD2 1 1
11 10794 1 1 60 HIS HE1 H 21.517 22.046 54.445 1.00 . A A . 60 HIS HE1 1 1
11 10795 1 1 60 HIS HE2 H 23.014 21.061 56.244 1.00 . A A . 60 HIS HE2 1 1
11 10796 1 1 60 HIS N N 20.554 17.460 52.374 1.00 . A A . 60 HIS N 1 1
11 10797 1 1 60 HIS ND1 N 21.968 20.244 53.371 1.00 . A A . 60 HIS ND1 1 1
11 10798 1 1 60 HIS NE2 N 22.808 20.629 55.389 1.00 . A A . 60 HIS NE2 1 1
11 10799 1 1 60 HIS O O 22.555 16.827 55.252 1.00 . A A . 60 HIS O 1 1
11 10800 1 1 61 HIS C C 20.828 15.055 56.816 1.00 . A A . 61 HIS C 1 1
11 10801 1 1 61 HIS CA C 20.059 16.263 56.291 1.00 . A A . 61 HIS CA 1 1
11 10802 1 1 61 HIS CB C 18.557 16.033 56.472 1.00 . A A . 61 HIS CB 1 1
11 10803 1 1 61 HIS CD2 C 18.185 18.614 56.798 1.00 . A A . 61 HIS CD2 1 1
11 10804 1 1 61 HIS CE1 C 16.521 18.520 58.183 1.00 . A A . 61 HIS CE1 1 1
11 10805 1 1 61 HIS CG C 17.919 17.284 57.011 1.00 . A A . 61 HIS CG 1 1
11 10806 1 1 61 HIS H H 19.638 16.446 54.222 1.00 . A A . 61 HIS H 1 1
11 10807 1 1 61 HIS HA H 20.348 17.135 56.856 1.00 . A A . 61 HIS HA 1 1
11 10808 1 1 61 HIS HB2 H 18.113 15.784 55.520 1.00 . A A . 61 HIS HB2 1 1
11 10809 1 1 61 HIS HB3 H 18.399 15.221 57.166 1.00 . A A . 61 HIS HB3 1 1
11 10810 1 1 61 HIS HD2 H 18.962 18.998 56.154 1.00 . A A . 61 HIS HD2 1 1
11 10811 1 1 61 HIS HE1 H 15.720 18.800 58.851 1.00 . A A . 61 HIS HE1 1 1
11 10812 1 1 61 HIS HE2 H 17.258 20.370 57.580 1.00 . A A . 61 HIS HE2 1 1
11 10813 1 1 61 HIS N N 20.361 16.490 54.882 1.00 . A A . 61 HIS N 1 1
11 10814 1 1 61 HIS ND1 N 16.854 17.248 57.897 1.00 . A A . 61 HIS ND1 1 1
11 10815 1 1 61 HIS NE2 N 17.300 19.393 57.539 1.00 . A A . 61 HIS NE2 1 1
11 10816 1 1 61 HIS O O 20.737 14.714 57.994 1.00 . A A . 61 HIS O 1 1
11 10817 1 1 62 HIS C C 21.538 12.312 57.198 1.00 . A A . 62 HIS C 1 1
11 10818 1 1 62 HIS CA C 22.365 13.242 56.318 1.00 . A A . 62 HIS CA 1 1
11 10819 1 1 62 HIS CB C 23.622 13.680 57.074 1.00 . A A . 62 HIS CB 1 1
11 10820 1 1 62 HIS CD2 C 25.623 12.727 55.662 1.00 . A A . 62 HIS CD2 1 1
11 10821 1 1 62 HIS CE1 C 26.168 11.080 56.959 1.00 . A A . 62 HIS CE1 1 1
11 10822 1 1 62 HIS CG C 24.760 12.759 56.729 1.00 . A A . 62 HIS CG 1 1
11 10823 1 1 62 HIS H H 21.618 14.729 55.006 1.00 . A A . 62 HIS H 1 1
11 10824 1 1 62 HIS HA H 22.662 12.710 55.426 1.00 . A A . 62 HIS HA 1 1
11 10825 1 1 62 HIS HB2 H 23.877 14.691 56.793 1.00 . A A . 62 HIS HB2 1 1
11 10826 1 1 62 HIS HB3 H 23.435 13.637 58.136 1.00 . A A . 62 HIS HB3 1 1
11 10827 1 1 62 HIS HD2 H 25.613 13.420 54.833 1.00 . A A . 62 HIS HD2 1 1
11 10828 1 1 62 HIS HE1 H 26.666 10.214 57.370 1.00 . A A . 62 HIS HE1 1 1
11 10829 1 1 62 HIS HE2 H 27.233 11.404 55.199 1.00 . A A . 62 HIS HE2 1 1
11 10830 1 1 62 HIS N N 21.585 14.412 55.932 1.00 . A A . 62 HIS N 1 1
11 10831 1 1 62 HIS ND1 N 25.127 11.699 57.543 1.00 . A A . 62 HIS ND1 1 1
11 10832 1 1 62 HIS NE2 N 26.511 11.666 55.809 1.00 . A A . 62 HIS NE2 1 1
11 10833 1 1 62 HIS O O 20.307 12.336 57.159 1.00 . A A . 62 HIS O 1 1
11 10834 1 1 63 HIS C C 20.460 11.274 59.684 1.00 . A A . 63 HIS C 1 1
11 10835 1 1 63 HIS CA C 21.537 10.557 58.877 1.00 . A A . 63 HIS CA 1 1
11 10836 1 1 63 HIS CB C 22.544 9.909 59.829 1.00 . A A . 63 HIS CB 1 1
11 10837 1 1 63 HIS CD2 C 22.595 7.440 58.931 1.00 . A A . 63 HIS CD2 1 1
11 10838 1 1 63 HIS CE1 C 24.633 7.414 58.196 1.00 . A A . 63 HIS CE1 1 1
11 10839 1 1 63 HIS CG C 23.125 8.681 59.185 1.00 . A A . 63 HIS CG 1 1
11 10840 1 1 63 HIS H H 23.200 11.517 57.980 1.00 . A A . 63 HIS H 1 1
11 10841 1 1 63 HIS HA H 21.074 9.785 58.282 1.00 . A A . 63 HIS HA 1 1
11 10842 1 1 63 HIS HB2 H 23.336 10.610 60.047 1.00 . A A . 63 HIS HB2 1 1
11 10843 1 1 63 HIS HB3 H 22.046 9.632 60.746 1.00 . A A . 63 HIS HB3 1 1
11 10844 1 1 63 HIS HD2 H 21.591 7.130 59.179 1.00 . A A . 63 HIS HD2 1 1
11 10845 1 1 63 HIS HE1 H 25.564 7.093 57.750 1.00 . A A . 63 HIS HE1 1 1
11 10846 1 1 63 HIS HE2 H 23.448 5.713 58.012 1.00 . A A . 63 HIS HE2 1 1
11 10847 1 1 63 HIS N N 22.220 11.492 57.991 1.00 . A A . 63 HIS N 1 1
11 10848 1 1 63 HIS ND1 N 24.426 8.642 58.707 1.00 . A A . 63 HIS ND1 1 1
11 10849 1 1 63 HIS NE2 N 23.549 6.642 58.307 1.00 . A A . 63 HIS NE2 1 1
11 10850 1 1 63 HIS O O 20.628 12.429 60.075 1.00 . A A . 63 HIS O 1 1
11 10851 1 1 64 HIS C C 18.732 11.609 62.070 1.00 . A A . 64 HIS C 1 1
11 10852 1 1 64 HIS CA C 18.253 11.162 60.692 1.00 . A A . 64 HIS CA 1 1
11 10853 1 1 64 HIS CB C 17.128 10.137 60.849 1.00 . A A . 64 HIS CB 1 1
11 10854 1 1 64 HIS CD2 C 18.127 8.316 62.459 1.00 . A A . 64 HIS CD2 1 1
11 10855 1 1 64 HIS CE1 C 17.012 8.828 64.244 1.00 . A A . 64 HIS CE1 1 1
11 10856 1 1 64 HIS CG C 17.318 9.376 62.132 1.00 . A A . 64 HIS CG 1 1
11 10857 1 1 64 HIS H H 19.274 9.664 59.593 1.00 . A A . 64 HIS H 1 1
11 10858 1 1 64 HIS HA H 17.871 12.019 60.159 1.00 . A A . 64 HIS HA 1 1
11 10859 1 1 64 HIS HB2 H 16.176 10.648 60.871 1.00 . A A . 64 HIS HB2 1 1
11 10860 1 1 64 HIS HB3 H 17.148 9.450 60.017 1.00 . A A . 64 HIS HB3 1 1
11 10861 1 1 64 HIS HD2 H 18.811 7.824 61.783 1.00 . A A . 64 HIS HD2 1 1
11 10862 1 1 64 HIS HE1 H 16.632 8.832 65.256 1.00 . A A . 64 HIS HE1 1 1
11 10863 1 1 64 HIS HE2 H 18.374 7.255 64.294 1.00 . A A . 64 HIS HE2 1 1
11 10864 1 1 64 HIS N N 19.353 10.581 59.930 1.00 . A A . 64 HIS N 1 1
11 10865 1 1 64 HIS ND1 N 16.616 9.686 63.287 1.00 . A A . 64 HIS ND1 1 1
11 10866 1 1 64 HIS NE2 N 17.931 7.972 63.794 1.00 . A A . 64 HIS NE2 1 1
11 10867 1 1 64 HIS O O 19.869 11.316 62.403 1.00 . A A . 64 HIS O 1 1
11 10868 1 1 64 HIS OXT O 17.956 12.236 62.770 1.00 . A A . 64 HIS OXT 1 1
12 10869 1 1 1 MET C C 63.030 -6.650 21.412 1.00 . A A . 1 MET C 1 1
12 10870 1 1 1 MET CA C 64.389 -7.167 21.870 1.00 . A A . 1 MET CA 1 1
12 10871 1 1 1 MET CB C 64.965 -8.123 20.822 1.00 . A A . 1 MET CB 1 1
12 10872 1 1 1 MET CE C 67.940 -7.711 18.680 1.00 . A A . 1 MET CE 1 1
12 10873 1 1 1 MET CG C 66.491 -8.145 20.935 1.00 . A A . 1 MET CG 1 1
12 10874 1 1 1 MET H1 H 63.915 -8.862 22.983 1.00 . A A . 1 MET H1 1 1
12 10875 1 1 1 MET H2 H 63.530 -7.398 23.752 1.00 . A A . 1 MET H2 1 1
12 10876 1 1 1 MET H3 H 65.147 -7.913 23.661 1.00 . A A . 1 MET H3 1 1
12 10877 1 1 1 MET HA H 65.063 -6.334 22.004 1.00 . A A . 1 MET HA 1 1
12 10878 1 1 1 MET HB2 H 64.575 -9.116 20.989 1.00 . A A . 1 MET HB2 1 1
12 10879 1 1 1 MET HB3 H 64.684 -7.786 19.835 1.00 . A A . 1 MET HB3 1 1
12 10880 1 1 1 MET HE1 H 67.190 -8.341 18.222 1.00 . A A . 1 MET HE1 1 1
12 10881 1 1 1 MET HE2 H 68.728 -8.327 19.081 1.00 . A A . 1 MET HE2 1 1
12 10882 1 1 1 MET HE3 H 68.352 -7.037 17.941 1.00 . A A . 1 MET HE3 1 1
12 10883 1 1 1 MET HG2 H 66.776 -8.068 21.974 1.00 . A A . 1 MET HG2 1 1
12 10884 1 1 1 MET HG3 H 66.868 -9.069 20.525 1.00 . A A . 1 MET HG3 1 1
12 10885 1 1 1 MET N N 64.233 -7.890 23.164 1.00 . A A . 1 MET N 1 1
12 10886 1 1 1 MET O O 62.834 -6.346 20.235 1.00 . A A . 1 MET O 1 1
12 10887 1 1 1 MET SD S 67.184 -6.749 20.014 1.00 . A A . 1 MET SD 1 1
12 10888 1 1 2 GLU C C 60.129 -6.917 20.926 1.00 . A A . 2 GLU C 1 1
12 10889 1 1 2 GLU CA C 60.754 -6.071 22.031 1.00 . A A . 2 GLU CA 1 1
12 10890 1 1 2 GLU CB C 60.818 -4.610 21.583 1.00 . A A . 2 GLU CB 1 1
12 10891 1 1 2 GLU CD C 61.734 -2.353 22.157 1.00 . A A . 2 GLU CD 1 1
12 10892 1 1 2 GLU CG C 61.512 -3.775 22.661 1.00 . A A . 2 GLU CG 1 1
12 10893 1 1 2 GLU H H 62.305 -6.810 23.271 1.00 . A A . 2 GLU H 1 1
12 10894 1 1 2 GLU HA H 60.138 -6.137 22.914 1.00 . A A . 2 GLU HA 1 1
12 10895 1 1 2 GLU HB2 H 61.374 -4.541 20.659 1.00 . A A . 2 GLU HB2 1 1
12 10896 1 1 2 GLU HB3 H 59.816 -4.235 21.430 1.00 . A A . 2 GLU HB3 1 1
12 10897 1 1 2 GLU HG2 H 60.894 -3.748 23.547 1.00 . A A . 2 GLU HG2 1 1
12 10898 1 1 2 GLU HG3 H 62.465 -4.221 22.903 1.00 . A A . 2 GLU HG3 1 1
12 10899 1 1 2 GLU N N 62.093 -6.553 22.350 1.00 . A A . 2 GLU N 1 1
12 10900 1 1 2 GLU O O 59.645 -6.389 19.925 1.00 . A A . 2 GLU O 1 1
12 10901 1 1 2 GLU OE1 O 61.514 -2.122 20.979 1.00 . A A . 2 GLU OE1 1 1
12 10902 1 1 2 GLU OE2 O 62.122 -1.516 22.955 1.00 . A A . 2 GLU OE2 1 1
12 10903 1 1 3 GLU C C 58.059 -9.220 20.280 1.00 . A A . 3 GLU C 1 1
12 10904 1 1 3 GLU CA C 59.575 -9.142 20.127 1.00 . A A . 3 GLU CA 1 1
12 10905 1 1 3 GLU CB C 60.179 -10.538 20.294 1.00 . A A . 3 GLU CB 1 1
12 10906 1 1 3 GLU CD C 62.313 -11.739 19.780 1.00 . A A . 3 GLU CD 1 1
12 10907 1 1 3 GLU CG C 61.706 -10.438 20.293 1.00 . A A . 3 GLU CG 1 1
12 10908 1 1 3 GLU H H 60.543 -8.597 21.932 1.00 . A A . 3 GLU H 1 1
12 10909 1 1 3 GLU HA H 59.809 -8.777 19.138 1.00 . A A . 3 GLU HA 1 1
12 10910 1 1 3 GLU HB2 H 59.845 -10.964 21.229 1.00 . A A . 3 GLU HB2 1 1
12 10911 1 1 3 GLU HB3 H 59.860 -11.168 19.477 1.00 . A A . 3 GLU HB3 1 1
12 10912 1 1 3 GLU HG2 H 62.010 -9.622 19.652 1.00 . A A . 3 GLU HG2 1 1
12 10913 1 1 3 GLU HG3 H 62.053 -10.253 21.299 1.00 . A A . 3 GLU HG3 1 1
12 10914 1 1 3 GLU N N 60.144 -8.233 21.115 1.00 . A A . 3 GLU N 1 1
12 10915 1 1 3 GLU O O 57.473 -10.300 20.208 1.00 . A A . 3 GLU O 1 1
12 10916 1 1 3 GLU OE1 O 61.672 -12.767 19.926 1.00 . A A . 3 GLU OE1 1 1
12 10917 1 1 3 GLU OE2 O 63.410 -11.688 19.248 1.00 . A A . 3 GLU OE2 1 1
12 10918 1 1 4 GLY C C 55.583 -6.939 21.652 1.00 . A A . 4 GLY C 1 1
12 10919 1 1 4 GLY CA C 55.982 -8.017 20.652 1.00 . A A . 4 GLY CA 1 1
12 10920 1 1 4 GLY H H 57.950 -7.238 20.538 1.00 . A A . 4 GLY H 1 1
12 10921 1 1 4 GLY HA2 H 55.527 -7.803 19.696 1.00 . A A . 4 GLY HA2 1 1
12 10922 1 1 4 GLY HA3 H 55.631 -8.974 21.006 1.00 . A A . 4 GLY HA3 1 1
12 10923 1 1 4 GLY N N 57.431 -8.068 20.491 1.00 . A A . 4 GLY N 1 1
12 10924 1 1 4 GLY O O 54.722 -6.105 21.371 1.00 . A A . 4 GLY O 1 1
12 10925 1 1 5 GLY C C 55.845 -6.639 25.230 1.00 . A A . 5 GLY C 1 1
12 10926 1 1 5 GLY CA C 55.916 -5.979 23.858 1.00 . A A . 5 GLY CA 1 1
12 10927 1 1 5 GLY H H 56.892 -7.648 22.991 1.00 . A A . 5 GLY H 1 1
12 10928 1 1 5 GLY HA2 H 56.690 -5.225 23.866 1.00 . A A . 5 GLY HA2 1 1
12 10929 1 1 5 GLY HA3 H 54.967 -5.512 23.643 1.00 . A A . 5 GLY HA3 1 1
12 10930 1 1 5 GLY N N 56.214 -6.961 22.822 1.00 . A A . 5 GLY N 1 1
12 10931 1 1 5 GLY O O 56.643 -7.521 25.548 1.00 . A A . 5 GLY O 1 1
12 10932 1 1 6 ASP C C 53.238 -6.949 27.702 1.00 . A A . 6 ASP C 1 1
12 10933 1 1 6 ASP CA C 54.717 -6.766 27.377 1.00 . A A . 6 ASP CA 1 1
12 10934 1 1 6 ASP CB C 55.358 -5.839 28.413 1.00 . A A . 6 ASP CB 1 1
12 10935 1 1 6 ASP CG C 54.732 -6.077 29.783 1.00 . A A . 6 ASP CG 1 1
12 10936 1 1 6 ASP H H 54.277 -5.503 25.734 1.00 . A A . 6 ASP H 1 1
12 10937 1 1 6 ASP HA H 55.207 -7.727 27.420 1.00 . A A . 6 ASP HA 1 1
12 10938 1 1 6 ASP HB2 H 56.418 -6.037 28.463 1.00 . A A . 6 ASP HB2 1 1
12 10939 1 1 6 ASP HB3 H 55.199 -4.811 28.122 1.00 . A A . 6 ASP HB3 1 1
12 10940 1 1 6 ASP N N 54.884 -6.208 26.040 1.00 . A A . 6 ASP N 1 1
12 10941 1 1 6 ASP O O 52.584 -6.033 28.200 1.00 . A A . 6 ASP O 1 1
12 10942 1 1 6 ASP OD1 O 54.621 -7.229 30.169 1.00 . A A . 6 ASP OD1 1 1
12 10943 1 1 6 ASP OD2 O 54.374 -5.104 30.426 1.00 . A A . 6 ASP OD2 1 1
12 10944 1 1 7 PHE C C 51.149 -9.059 29.061 1.00 . A A . 7 PHE C 1 1
12 10945 1 1 7 PHE CA C 51.314 -8.429 27.681 1.00 . A A . 7 PHE CA 1 1
12 10946 1 1 7 PHE CB C 50.768 -9.381 26.615 1.00 . A A . 7 PHE CB 1 1
12 10947 1 1 7 PHE CD1 C 48.294 -8.942 26.821 1.00 . A A . 7 PHE CD1 1 1
12 10948 1 1 7 PHE CD2 C 49.443 -8.221 24.812 1.00 . A A . 7 PHE CD2 1 1
12 10949 1 1 7 PHE CE1 C 47.091 -8.436 26.316 1.00 . A A . 7 PHE CE1 1 1
12 10950 1 1 7 PHE CE2 C 48.239 -7.715 24.306 1.00 . A A . 7 PHE CE2 1 1
12 10951 1 1 7 PHE CG C 49.471 -8.835 26.069 1.00 . A A . 7 PHE CG 1 1
12 10952 1 1 7 PHE CZ C 47.063 -7.822 25.058 1.00 . A A . 7 PHE CZ 1 1
12 10953 1 1 7 PHE H H 53.287 -8.830 27.019 1.00 . A A . 7 PHE H 1 1
12 10954 1 1 7 PHE HA H 50.752 -7.509 27.647 1.00 . A A . 7 PHE HA 1 1
12 10955 1 1 7 PHE HB2 H 51.486 -9.473 25.813 1.00 . A A . 7 PHE HB2 1 1
12 10956 1 1 7 PHE HB3 H 50.592 -10.351 27.055 1.00 . A A . 7 PHE HB3 1 1
12 10957 1 1 7 PHE HD1 H 48.315 -9.416 27.792 1.00 . A A . 7 PHE HD1 1 1
12 10958 1 1 7 PHE HD2 H 50.350 -8.138 24.232 1.00 . A A . 7 PHE HD2 1 1
12 10959 1 1 7 PHE HE1 H 46.184 -8.519 26.896 1.00 . A A . 7 PHE HE1 1 1
12 10960 1 1 7 PHE HE2 H 48.218 -7.241 23.335 1.00 . A A . 7 PHE HE2 1 1
12 10961 1 1 7 PHE HZ H 46.135 -7.431 24.668 1.00 . A A . 7 PHE HZ 1 1
12 10962 1 1 7 PHE N N 52.718 -8.137 27.416 1.00 . A A . 7 PHE N 1 1
12 10963 1 1 7 PHE O O 51.699 -10.126 29.336 1.00 . A A . 7 PHE O 1 1
12 10964 1 1 8 ASP C C 48.870 -8.321 31.846 1.00 . A A . 8 ASP C 1 1
12 10965 1 1 8 ASP CA C 50.159 -8.897 31.272 1.00 . A A . 8 ASP CA 1 1
12 10966 1 1 8 ASP CB C 51.335 -8.523 32.177 1.00 . A A . 8 ASP CB 1 1
12 10967 1 1 8 ASP CG C 51.198 -9.221 33.525 1.00 . A A . 8 ASP CG 1 1
12 10968 1 1 8 ASP H H 49.977 -7.548 29.648 1.00 . A A . 8 ASP H 1 1
12 10969 1 1 8 ASP HA H 50.077 -9.973 31.234 1.00 . A A . 8 ASP HA 1 1
12 10970 1 1 8 ASP HB2 H 52.259 -8.828 31.708 1.00 . A A . 8 ASP HB2 1 1
12 10971 1 1 8 ASP HB3 H 51.346 -7.453 32.327 1.00 . A A . 8 ASP HB3 1 1
12 10972 1 1 8 ASP N N 50.390 -8.392 29.923 1.00 . A A . 8 ASP N 1 1
12 10973 1 1 8 ASP O O 48.845 -7.832 32.976 1.00 . A A . 8 ASP O 1 1
12 10974 1 1 8 ASP OD1 O 51.006 -10.426 33.530 1.00 . A A . 8 ASP OD1 1 1
12 10975 1 1 8 ASP OD2 O 51.285 -8.540 34.534 1.00 . A A . 8 ASP OD2 1 1
12 10976 1 1 9 ASN C C 45.384 -8.809 31.099 1.00 . A A . 9 ASN C 1 1
12 10977 1 1 9 ASN CA C 46.510 -7.863 31.503 1.00 . A A . 9 ASN CA 1 1
12 10978 1 1 9 ASN CB C 46.264 -6.483 30.890 1.00 . A A . 9 ASN CB 1 1
12 10979 1 1 9 ASN CG C 45.217 -5.729 31.704 1.00 . A A . 9 ASN CG 1 1
12 10980 1 1 9 ASN H H 47.877 -8.783 30.171 1.00 . A A . 9 ASN H 1 1
12 10981 1 1 9 ASN HA H 46.519 -7.769 32.579 1.00 . A A . 9 ASN HA 1 1
12 10982 1 1 9 ASN HB2 H 47.188 -5.923 30.887 1.00 . A A . 9 ASN HB2 1 1
12 10983 1 1 9 ASN HB3 H 45.912 -6.599 29.876 1.00 . A A . 9 ASN HB3 1 1
12 10984 1 1 9 ASN HD21 H 46.415 -4.194 32.096 1.00 . A A . 9 ASN HD21 1 1
12 10985 1 1 9 ASN HD22 H 44.853 -4.083 32.752 1.00 . A A . 9 ASN HD22 1 1
12 10986 1 1 9 ASN N N 47.798 -8.382 31.062 1.00 . A A . 9 ASN N 1 1
12 10987 1 1 9 ASN ND2 N 45.520 -4.573 32.227 1.00 . A A . 9 ASN ND2 1 1
12 10988 1 1 9 ASN O O 44.357 -8.379 30.574 1.00 . A A . 9 ASN O 1 1
12 10989 1 1 9 ASN OD1 O 44.095 -6.206 31.866 1.00 . A A . 9 ASN OD1 1 1
12 10990 1 1 10 TYR C C 43.255 -10.786 31.694 1.00 . A A . 10 TYR C 1 1
12 10991 1 1 10 TYR CA C 44.579 -11.099 31.003 1.00 . A A . 10 TYR CA 1 1
12 10992 1 1 10 TYR CB C 45.060 -12.489 31.421 1.00 . A A . 10 TYR CB 1 1
12 10993 1 1 10 TYR CD1 C 46.145 -13.518 29.392 1.00 . A A . 10 TYR CD1 1 1
12 10994 1 1 10 TYR CD2 C 43.878 -14.168 29.960 1.00 . A A . 10 TYR CD2 1 1
12 10995 1 1 10 TYR CE1 C 46.114 -14.376 28.286 1.00 . A A . 10 TYR CE1 1 1
12 10996 1 1 10 TYR CE2 C 43.847 -15.026 28.854 1.00 . A A . 10 TYR CE2 1 1
12 10997 1 1 10 TYR CG C 45.027 -13.414 30.229 1.00 . A A . 10 TYR CG 1 1
12 10998 1 1 10 TYR CZ C 44.965 -15.130 28.017 1.00 . A A . 10 TYR CZ 1 1
12 10999 1 1 10 TYR H H 46.423 -10.384 31.766 1.00 . A A . 10 TYR H 1 1
12 11000 1 1 10 TYR HA H 44.427 -11.090 29.935 1.00 . A A . 10 TYR HA 1 1
12 11001 1 1 10 TYR HB2 H 46.071 -12.422 31.798 1.00 . A A . 10 TYR HB2 1 1
12 11002 1 1 10 TYR HB3 H 44.413 -12.877 32.195 1.00 . A A . 10 TYR HB3 1 1
12 11003 1 1 10 TYR HD1 H 47.030 -12.936 29.599 1.00 . A A . 10 TYR HD1 1 1
12 11004 1 1 10 TYR HD2 H 43.017 -14.088 30.606 1.00 . A A . 10 TYR HD2 1 1
12 11005 1 1 10 TYR HE1 H 46.975 -14.456 27.640 1.00 . A A . 10 TYR HE1 1 1
12 11006 1 1 10 TYR HE2 H 42.962 -15.608 28.647 1.00 . A A . 10 TYR HE2 1 1
12 11007 1 1 10 TYR HH H 45.120 -15.454 26.142 1.00 . A A . 10 TYR HH 1 1
12 11008 1 1 10 TYR N N 45.584 -10.100 31.346 1.00 . A A . 10 TYR N 1 1
12 11009 1 1 10 TYR O O 42.202 -10.763 31.058 1.00 . A A . 10 TYR O 1 1
12 11010 1 1 10 TYR OH O 44.935 -15.975 26.927 1.00 . A A . 10 TYR OH 1 1
12 11011 1 1 11 TYR C C 41.418 -9.009 33.196 1.00 . A A . 11 TYR C 1 1
12 11012 1 1 11 TYR CA C 42.118 -10.238 33.768 1.00 . A A . 11 TYR CA 1 1
12 11013 1 1 11 TYR CB C 42.485 -9.982 35.232 1.00 . A A . 11 TYR CB 1 1
12 11014 1 1 11 TYR CD1 C 41.619 -12.027 36.423 1.00 . A A . 11 TYR CD1 1 1
12 11015 1 1 11 TYR CD2 C 44.009 -11.798 36.089 1.00 . A A . 11 TYR CD2 1 1
12 11016 1 1 11 TYR CE1 C 41.827 -13.249 37.073 1.00 . A A . 11 TYR CE1 1 1
12 11017 1 1 11 TYR CE2 C 44.217 -13.020 36.739 1.00 . A A . 11 TYR CE2 1 1
12 11018 1 1 11 TYR CG C 42.710 -11.301 35.932 1.00 . A A . 11 TYR CG 1 1
12 11019 1 1 11 TYR CZ C 43.126 -13.746 37.230 1.00 . A A . 11 TYR CZ 1 1
12 11020 1 1 11 TYR H H 44.186 -10.580 33.455 1.00 . A A . 11 TYR H 1 1
12 11021 1 1 11 TYR HA H 41.444 -11.079 33.720 1.00 . A A . 11 TYR HA 1 1
12 11022 1 1 11 TYR HB2 H 43.389 -9.391 35.278 1.00 . A A . 11 TYR HB2 1 1
12 11023 1 1 11 TYR HB3 H 41.681 -9.450 35.717 1.00 . A A . 11 TYR HB3 1 1
12 11024 1 1 11 TYR HD1 H 40.616 -11.644 36.302 1.00 . A A . 11 TYR HD1 1 1
12 11025 1 1 11 TYR HD2 H 44.851 -11.237 35.709 1.00 . A A . 11 TYR HD2 1 1
12 11026 1 1 11 TYR HE1 H 40.985 -13.810 37.452 1.00 . A A . 11 TYR HE1 1 1
12 11027 1 1 11 TYR HE2 H 45.220 -13.403 36.860 1.00 . A A . 11 TYR HE2 1 1
12 11028 1 1 11 TYR HH H 44.258 -15.003 38.116 1.00 . A A . 11 TYR HH 1 1
12 11029 1 1 11 TYR N N 43.319 -10.548 33.000 1.00 . A A . 11 TYR N 1 1
12 11030 1 1 11 TYR O O 41.933 -8.356 32.288 1.00 . A A . 11 TYR O 1 1
12 11031 1 1 11 TYR OH O 43.332 -14.951 37.870 1.00 . A A . 11 TYR OH 1 1
12 11032 1 1 12 GLY C C 38.334 -7.984 32.358 1.00 . A A . 12 GLY C 1 1
12 11033 1 1 12 GLY CA C 39.479 -7.549 33.266 1.00 . A A . 12 GLY CA 1 1
12 11034 1 1 12 GLY H H 39.879 -9.259 34.452 1.00 . A A . 12 GLY H 1 1
12 11035 1 1 12 GLY HA2 H 39.077 -7.022 34.120 1.00 . A A . 12 GLY HA2 1 1
12 11036 1 1 12 GLY HA3 H 40.133 -6.889 32.717 1.00 . A A . 12 GLY HA3 1 1
12 11037 1 1 12 GLY N N 40.241 -8.701 33.731 1.00 . A A . 12 GLY N 1 1
12 11038 1 1 12 GLY O O 38.414 -7.854 31.136 1.00 . A A . 12 GLY O 1 1
12 11039 1 1 13 ALA C C 34.818 -8.534 32.887 1.00 . A A . 13 ALA C 1 1
12 11040 1 1 13 ALA CA C 36.113 -8.952 32.198 1.00 . A A . 13 ALA CA 1 1
12 11041 1 1 13 ALA CB C 36.146 -10.475 32.050 1.00 . A A . 13 ALA CB 1 1
12 11042 1 1 13 ALA H H 37.261 -8.579 33.940 1.00 . A A . 13 ALA H 1 1
12 11043 1 1 13 ALA HA H 36.146 -8.506 31.216 1.00 . A A . 13 ALA HA 1 1
12 11044 1 1 13 ALA HB1 H 36.398 -10.923 32.999 1.00 . A A . 13 ALA HB1 1 1
12 11045 1 1 13 ALA HB2 H 36.888 -10.749 31.315 1.00 . A A . 13 ALA HB2 1 1
12 11046 1 1 13 ALA HB3 H 35.176 -10.826 31.731 1.00 . A A . 13 ALA HB3 1 1
12 11047 1 1 13 ALA N N 37.270 -8.501 32.962 1.00 . A A . 13 ALA N 1 1
12 11048 1 1 13 ALA O O 33.926 -9.354 33.104 1.00 . A A . 13 ALA O 1 1
12 11049 1 1 14 ASP C C 33.139 -5.382 33.316 1.00 . A A . 14 ASP C 1 1
12 11050 1 1 14 ASP CA C 33.531 -6.737 33.895 1.00 . A A . 14 ASP CA 1 1
12 11051 1 1 14 ASP CB C 33.791 -6.598 35.396 1.00 . A A . 14 ASP CB 1 1
12 11052 1 1 14 ASP CG C 35.146 -5.941 35.632 1.00 . A A . 14 ASP CG 1 1
12 11053 1 1 14 ASP H H 35.465 -6.646 33.032 1.00 . A A . 14 ASP H 1 1
12 11054 1 1 14 ASP HA H 32.718 -7.431 33.745 1.00 . A A . 14 ASP HA 1 1
12 11055 1 1 14 ASP HB2 H 33.015 -5.989 35.838 1.00 . A A . 14 ASP HB2 1 1
12 11056 1 1 14 ASP HB3 H 33.784 -7.576 35.853 1.00 . A A . 14 ASP HB3 1 1
12 11057 1 1 14 ASP N N 34.723 -7.254 33.230 1.00 . A A . 14 ASP N 1 1
12 11058 1 1 14 ASP O O 32.771 -4.465 34.051 1.00 . A A . 14 ASP O 1 1
12 11059 1 1 14 ASP OD1 O 36.136 -6.654 35.640 1.00 . A A . 14 ASP OD1 1 1
12 11060 1 1 14 ASP OD2 O 35.175 -4.733 35.802 1.00 . A A . 14 ASP OD2 1 1
12 11061 1 1 15 ASN C C 32.395 -4.281 29.905 1.00 . A A . 15 ASN C 1 1
12 11062 1 1 15 ASN CA C 32.873 -4.013 31.328 1.00 . A A . 15 ASN CA 1 1
12 11063 1 1 15 ASN CB C 34.086 -3.083 31.294 1.00 . A A . 15 ASN CB 1 1
12 11064 1 1 15 ASN CG C 33.631 -1.638 31.121 1.00 . A A . 15 ASN CG 1 1
12 11065 1 1 15 ASN H H 33.522 -6.026 31.460 1.00 . A A . 15 ASN H 1 1
12 11066 1 1 15 ASN HA H 32.079 -3.531 31.879 1.00 . A A . 15 ASN HA 1 1
12 11067 1 1 15 ASN HB2 H 34.637 -3.177 32.219 1.00 . A A . 15 ASN HB2 1 1
12 11068 1 1 15 ASN HB3 H 34.725 -3.357 30.467 1.00 . A A . 15 ASN HB3 1 1
12 11069 1 1 15 ASN HD21 H 32.210 -1.767 32.503 1.00 . A A . 15 ASN HD21 1 1
12 11070 1 1 15 ASN HD22 H 32.351 -0.254 31.746 1.00 . A A . 15 ASN HD22 1 1
12 11071 1 1 15 ASN N N 33.222 -5.263 31.995 1.00 . A A . 15 ASN N 1 1
12 11072 1 1 15 ASN ND2 N 32.649 -1.182 31.850 1.00 . A A . 15 ASN ND2 1 1
12 11073 1 1 15 ASN O O 32.339 -3.372 29.076 1.00 . A A . 15 ASN O 1 1
12 11074 1 1 15 ASN OD1 O 34.185 -0.905 30.301 1.00 . A A . 15 ASN OD1 1 1
12 11075 1 1 16 GLN C C 30.166 -5.383 28.064 1.00 . A A . 16 GLN C 1 1
12 11076 1 1 16 GLN CA C 31.578 -5.912 28.300 1.00 . A A . 16 GLN CA 1 1
12 11077 1 1 16 GLN CB C 31.587 -7.434 28.156 1.00 . A A . 16 GLN CB 1 1
12 11078 1 1 16 GLN CD C 31.960 -8.326 30.463 1.00 . A A . 16 GLN CD 1 1
12 11079 1 1 16 GLN CG C 30.921 -8.068 29.378 1.00 . A A . 16 GLN CG 1 1
12 11080 1 1 16 GLN H H 32.115 -6.218 30.328 1.00 . A A . 16 GLN H 1 1
12 11081 1 1 16 GLN HA H 32.239 -5.487 27.559 1.00 . A A . 16 GLN HA 1 1
12 11082 1 1 16 GLN HB2 H 31.045 -7.713 27.263 1.00 . A A . 16 GLN HB2 1 1
12 11083 1 1 16 GLN HB3 H 32.606 -7.783 28.082 1.00 . A A . 16 GLN HB3 1 1
12 11084 1 1 16 GLN HE21 H 33.172 -9.346 29.265 1.00 . A A . 16 GLN HE21 1 1
12 11085 1 1 16 GLN HE22 H 33.709 -9.176 30.866 1.00 . A A . 16 GLN HE22 1 1
12 11086 1 1 16 GLN HG2 H 30.162 -7.398 29.759 1.00 . A A . 16 GLN HG2 1 1
12 11087 1 1 16 GLN HG3 H 30.462 -9.003 29.092 1.00 . A A . 16 GLN HG3 1 1
12 11088 1 1 16 GLN N N 32.050 -5.534 29.628 1.00 . A A . 16 GLN N 1 1
12 11089 1 1 16 GLN NE2 N 33.036 -9.006 30.174 1.00 . A A . 16 GLN NE2 1 1
12 11090 1 1 16 GLN O O 29.240 -6.154 27.809 1.00 . A A . 16 GLN O 1 1
12 11091 1 1 16 GLN OE1 O 31.787 -7.898 31.605 1.00 . A A . 16 GLN OE1 1 1
12 11092 1 1 17 SER C C 28.505 -3.100 26.473 1.00 . A A . 17 SER C 1 1
12 11093 1 1 17 SER CA C 28.706 -3.448 27.944 1.00 . A A . 17 SER CA 1 1
12 11094 1 1 17 SER CB C 28.591 -2.179 28.790 1.00 . A A . 17 SER CB 1 1
12 11095 1 1 17 SER H H 30.784 -3.503 28.357 1.00 . A A . 17 SER H 1 1
12 11096 1 1 17 SER HA H 27.936 -4.141 28.250 1.00 . A A . 17 SER HA 1 1
12 11097 1 1 17 SER HB2 H 29.069 -2.335 29.743 1.00 . A A . 17 SER HB2 1 1
12 11098 1 1 17 SER HB3 H 29.078 -1.360 28.276 1.00 . A A . 17 SER HB3 1 1
12 11099 1 1 17 SER HG H 27.014 -1.075 28.508 1.00 . A A . 17 SER HG 1 1
12 11100 1 1 17 SER N N 30.010 -4.068 28.151 1.00 . A A . 17 SER N 1 1
12 11101 1 1 17 SER O O 29.288 -3.509 25.616 1.00 . A A . 17 SER O 1 1
12 11102 1 1 17 SER OG O 27.219 -1.876 28.997 1.00 . A A . 17 SER OG 1 1
12 11103 1 1 18 GLU C C 28.421 -1.465 24.114 1.00 . A A . 18 GLU C 1 1
12 11104 1 1 18 GLU CA C 27.155 -1.949 24.815 1.00 . A A . 18 GLU CA 1 1
12 11105 1 1 18 GLU CB C 26.108 -0.834 24.805 1.00 . A A . 18 GLU CB 1 1
12 11106 1 1 18 GLU CD C 24.409 0.139 23.247 1.00 . A A . 18 GLU CD 1 1
12 11107 1 1 18 GLU CG C 25.828 -0.409 23.363 1.00 . A A . 18 GLU CG 1 1
12 11108 1 1 18 GLU H H 26.860 -2.047 26.911 1.00 . A A . 18 GLU H 1 1
12 11109 1 1 18 GLU HA H 26.764 -2.801 24.281 1.00 . A A . 18 GLU HA 1 1
12 11110 1 1 18 GLU HB2 H 25.195 -1.195 25.258 1.00 . A A . 18 GLU HB2 1 1
12 11111 1 1 18 GLU HB3 H 26.478 0.012 25.364 1.00 . A A . 18 GLU HB3 1 1
12 11112 1 1 18 GLU HG2 H 26.533 0.357 23.073 1.00 . A A . 18 GLU HG2 1 1
12 11113 1 1 18 GLU HG3 H 25.937 -1.262 22.710 1.00 . A A . 18 GLU HG3 1 1
12 11114 1 1 18 GLU N N 27.450 -2.344 26.187 1.00 . A A . 18 GLU N 1 1
12 11115 1 1 18 GLU O O 28.772 -0.287 24.189 1.00 . A A . 18 GLU O 1 1
12 11116 1 1 18 GLU OE1 O 23.940 0.722 24.210 1.00 . A A . 18 GLU OE1 1 1
12 11117 1 1 18 GLU OE2 O 23.815 -0.032 22.196 1.00 . A A . 18 GLU OE2 1 1
12 11118 1 1 19 CYS C C 30.565 -3.008 21.568 1.00 . A A . 19 CYS C 1 1
12 11119 1 1 19 CYS CA C 30.325 -2.038 22.721 1.00 . A A . 19 CYS CA 1 1
12 11120 1 1 19 CYS CB C 31.516 -2.080 23.681 1.00 . A A . 19 CYS CB 1 1
12 11121 1 1 19 CYS H H 28.771 -3.305 23.409 1.00 . A A . 19 CYS H 1 1
12 11122 1 1 19 CYS HA H 30.232 -1.039 22.325 1.00 . A A . 19 CYS HA 1 1
12 11123 1 1 19 CYS HB2 H 31.189 -1.800 24.671 1.00 . A A . 19 CYS HB2 1 1
12 11124 1 1 19 CYS HB3 H 31.924 -3.080 23.706 1.00 . A A . 19 CYS HB3 1 1
12 11125 1 1 19 CYS HG H 32.354 -0.226 22.618 1.00 . A A . 19 CYS HG 1 1
12 11126 1 1 19 CYS N N 29.100 -2.382 23.433 1.00 . A A . 19 CYS N 1 1
12 11127 1 1 19 CYS O O 31.673 -3.095 21.038 1.00 . A A . 19 CYS O 1 1
12 11128 1 1 19 CYS SG S 32.787 -0.923 23.115 1.00 . A A . 19 CYS SG 1 1
12 11129 1 1 20 GLU C C 29.008 -4.128 18.819 1.00 . A A . 20 GLU C 1 1
12 11130 1 1 20 GLU CA C 29.626 -4.695 20.093 1.00 . A A . 20 GLU CA 1 1
12 11131 1 1 20 GLU CB C 28.916 -5.996 20.472 1.00 . A A . 20 GLU CB 1 1
12 11132 1 1 20 GLU CD C 29.079 -8.491 20.385 1.00 . A A . 20 GLU CD 1 1
12 11133 1 1 20 GLU CG C 29.836 -7.183 20.181 1.00 . A A . 20 GLU CG 1 1
12 11134 1 1 20 GLU H H 28.661 -3.621 21.645 1.00 . A A . 20 GLU H 1 1
12 11135 1 1 20 GLU HA H 30.669 -4.907 19.912 1.00 . A A . 20 GLU HA 1 1
12 11136 1 1 20 GLU HB2 H 28.670 -5.978 21.524 1.00 . A A . 20 GLU HB2 1 1
12 11137 1 1 20 GLU HB3 H 28.011 -6.094 19.891 1.00 . A A . 20 GLU HB3 1 1
12 11138 1 1 20 GLU HG2 H 30.184 -7.126 19.161 1.00 . A A . 20 GLU HG2 1 1
12 11139 1 1 20 GLU HG3 H 30.682 -7.153 20.851 1.00 . A A . 20 GLU HG3 1 1
12 11140 1 1 20 GLU N N 29.519 -3.734 21.185 1.00 . A A . 20 GLU N 1 1
12 11141 1 1 20 GLU O O 29.319 -4.577 17.715 1.00 . A A . 20 GLU O 1 1
12 11142 1 1 20 GLU OE1 O 28.206 -8.520 21.237 1.00 . A A . 20 GLU OE1 1 1
12 11143 1 1 20 GLU OE2 O 29.382 -9.444 19.686 1.00 . A A . 20 GLU OE2 1 1
12 11144 1 1 21 TYR C C 28.210 -1.250 17.421 1.00 . A A . 21 TYR C 1 1
12 11145 1 1 21 TYR CA C 27.477 -2.521 17.835 1.00 . A A . 21 TYR CA 1 1
12 11146 1 1 21 TYR CB C 26.025 -2.185 18.184 1.00 . A A . 21 TYR CB 1 1
12 11147 1 1 21 TYR CD1 C 25.137 -1.473 15.935 1.00 . A A . 21 TYR CD1 1 1
12 11148 1 1 21 TYR CD2 C 25.410 0.203 17.665 1.00 . A A . 21 TYR CD2 1 1
12 11149 1 1 21 TYR CE1 C 24.662 -0.491 15.058 1.00 . A A . 21 TYR CE1 1 1
12 11150 1 1 21 TYR CE2 C 24.935 1.186 16.788 1.00 . A A . 21 TYR CE2 1 1
12 11151 1 1 21 TYR CG C 25.512 -1.126 17.238 1.00 . A A . 21 TYR CG 1 1
12 11152 1 1 21 TYR CZ C 24.561 0.839 15.484 1.00 . A A . 21 TYR CZ 1 1
12 11153 1 1 21 TYR H H 27.923 -2.826 19.884 1.00 . A A . 21 TYR H 1 1
12 11154 1 1 21 TYR HA H 27.483 -3.215 17.008 1.00 . A A . 21 TYR HA 1 1
12 11155 1 1 21 TYR HB2 H 25.418 -3.075 18.092 1.00 . A A . 21 TYR HB2 1 1
12 11156 1 1 21 TYR HB3 H 25.975 -1.817 19.198 1.00 . A A . 21 TYR HB3 1 1
12 11157 1 1 21 TYR HD1 H 25.216 -2.499 15.606 1.00 . A A . 21 TYR HD1 1 1
12 11158 1 1 21 TYR HD2 H 25.699 0.471 18.671 1.00 . A A . 21 TYR HD2 1 1
12 11159 1 1 21 TYR HE1 H 24.373 -0.759 14.052 1.00 . A A . 21 TYR HE1 1 1
12 11160 1 1 21 TYR HE2 H 24.856 2.211 17.117 1.00 . A A . 21 TYR HE2 1 1
12 11161 1 1 21 TYR HH H 23.909 2.598 15.132 1.00 . A A . 21 TYR HH 1 1
12 11162 1 1 21 TYR N N 28.133 -3.142 18.980 1.00 . A A . 21 TYR N 1 1
12 11163 1 1 21 TYR O O 27.967 -0.705 16.343 1.00 . A A . 21 TYR O 1 1
12 11164 1 1 21 TYR OH O 24.091 1.807 14.620 1.00 . A A . 21 TYR OH 1 1
12 11165 1 1 22 THR C C 31.285 0.074 17.550 1.00 . A A . 22 THR C 1 1
12 11166 1 1 22 THR CA C 29.870 0.427 17.998 1.00 . A A . 22 THR CA 1 1
12 11167 1 1 22 THR CB C 29.932 1.313 19.244 1.00 . A A . 22 THR CB 1 1
12 11168 1 1 22 THR CG2 C 30.763 2.561 18.945 1.00 . A A . 22 THR CG2 1 1
12 11169 1 1 22 THR H H 29.257 -1.258 19.126 1.00 . A A . 22 THR H 1 1
12 11170 1 1 22 THR HA H 29.379 0.974 17.207 1.00 . A A . 22 THR HA 1 1
12 11171 1 1 22 THR HB H 30.392 0.765 20.052 1.00 . A A . 22 THR HB 1 1
12 11172 1 1 22 THR HG1 H 27.997 1.153 19.122 1.00 . A A . 22 THR HG1 1 1
12 11173 1 1 22 THR HG21 H 31.806 2.355 19.143 1.00 . A A . 22 THR HG21 1 1
12 11174 1 1 22 THR HG22 H 30.432 3.374 19.574 1.00 . A A . 22 THR HG22 1 1
12 11175 1 1 22 THR HG23 H 30.642 2.835 17.908 1.00 . A A . 22 THR HG23 1 1
12 11176 1 1 22 THR N N 29.106 -0.782 18.283 1.00 . A A . 22 THR N 1 1
12 11177 1 1 22 THR O O 32.007 0.918 17.019 1.00 . A A . 22 THR O 1 1
12 11178 1 1 22 THR OG1 O 28.616 1.696 19.616 1.00 . A A . 22 THR OG1 1 1
12 11179 1 1 23 ASP C C 32.943 -2.458 16.104 1.00 . A A . 23 ASP C 1 1
12 11180 1 1 23 ASP CA C 33.006 -1.632 17.386 1.00 . A A . 23 ASP CA 1 1
12 11181 1 1 23 ASP CB C 33.614 -2.476 18.508 1.00 . A A . 23 ASP CB 1 1
12 11182 1 1 23 ASP CG C 33.303 -3.951 18.277 1.00 . A A . 23 ASP CG 1 1
12 11183 1 1 23 ASP H H 31.056 -1.806 18.198 1.00 . A A . 23 ASP H 1 1
12 11184 1 1 23 ASP HA H 33.636 -0.772 17.217 1.00 . A A . 23 ASP HA 1 1
12 11185 1 1 23 ASP HB2 H 34.684 -2.332 18.524 1.00 . A A . 23 ASP HB2 1 1
12 11186 1 1 23 ASP HB3 H 33.195 -2.168 19.455 1.00 . A A . 23 ASP HB3 1 1
12 11187 1 1 23 ASP N N 31.675 -1.178 17.770 1.00 . A A . 23 ASP N 1 1
12 11188 1 1 23 ASP O O 33.973 -2.823 15.539 1.00 . A A . 23 ASP O 1 1
12 11189 1 1 23 ASP OD1 O 32.137 -4.275 18.133 1.00 . A A . 23 ASP OD1 1 1
12 11190 1 1 23 ASP OD2 O 34.239 -4.734 18.248 1.00 . A A . 23 ASP OD2 1 1
12 11191 1 1 24 TRP C C 32.515 -3.074 13.351 1.00 . A A . 24 TRP C 1 1
12 11192 1 1 24 TRP CA C 31.544 -3.532 14.436 1.00 . A A . 24 TRP CA 1 1
12 11193 1 1 24 TRP CB C 30.103 -3.396 13.936 1.00 . A A . 24 TRP CB 1 1
12 11194 1 1 24 TRP CD1 C 29.888 -0.918 14.394 1.00 . A A . 24 TRP CD1 1 1
12 11195 1 1 24 TRP CD2 C 29.463 -1.442 12.248 1.00 . A A . 24 TRP CD2 1 1
12 11196 1 1 24 TRP CE2 C 29.307 -0.040 12.362 1.00 . A A . 24 TRP CE2 1 1
12 11197 1 1 24 TRP CE3 C 29.251 -2.033 10.989 1.00 . A A . 24 TRP CE3 1 1
12 11198 1 1 24 TRP CG C 29.832 -1.976 13.553 1.00 . A A . 24 TRP CG 1 1
12 11199 1 1 24 TRP CH2 C 28.746 0.145 10.023 1.00 . A A . 24 TRP CH2 1 1
12 11200 1 1 24 TRP CZ2 C 28.954 0.747 11.266 1.00 . A A . 24 TRP CZ2 1 1
12 11201 1 1 24 TRP CZ3 C 28.895 -1.242 9.883 1.00 . A A . 24 TRP CZ3 1 1
12 11202 1 1 24 TRP H H 30.942 -2.431 16.144 1.00 . A A . 24 TRP H 1 1
12 11203 1 1 24 TRP HA H 31.736 -4.571 14.659 1.00 . A A . 24 TRP HA 1 1
12 11204 1 1 24 TRP HB2 H 29.960 -4.033 13.076 1.00 . A A . 24 TRP HB2 1 1
12 11205 1 1 24 TRP HB3 H 29.422 -3.692 14.720 1.00 . A A . 24 TRP HB3 1 1
12 11206 1 1 24 TRP HD1 H 30.134 -0.962 15.444 1.00 . A A . 24 TRP HD1 1 1
12 11207 1 1 24 TRP HE1 H 29.546 1.135 14.066 1.00 . A A . 24 TRP HE1 1 1
12 11208 1 1 24 TRP HE3 H 29.363 -3.101 10.871 1.00 . A A . 24 TRP HE3 1 1
12 11209 1 1 24 TRP HH2 H 28.473 0.747 9.169 1.00 . A A . 24 TRP HH2 1 1
12 11210 1 1 24 TRP HZ2 H 28.841 1.816 11.379 1.00 . A A . 24 TRP HZ2 1 1
12 11211 1 1 24 TRP HZ3 H 28.734 -1.706 8.922 1.00 . A A . 24 TRP HZ3 1 1
12 11212 1 1 24 TRP N N 31.728 -2.748 15.652 1.00 . A A . 24 TRP N 1 1
12 11213 1 1 24 TRP NE1 N 29.577 0.231 13.689 1.00 . A A . 24 TRP NE1 1 1
12 11214 1 1 24 TRP O O 33.214 -3.887 12.749 1.00 . A A . 24 TRP O 1 1
12 11215 1 1 25 LYS C C 33.931 0.175 12.514 1.00 . A A . 25 LYS C 1 1
12 11216 1 1 25 LYS CA C 33.451 -1.213 12.102 1.00 . A A . 25 LYS CA 1 1
12 11217 1 1 25 LYS CB C 32.734 -1.125 10.753 1.00 . A A . 25 LYS CB 1 1
12 11218 1 1 25 LYS CD C 32.177 -2.378 8.663 1.00 . A A . 25 LYS CD 1 1
12 11219 1 1 25 LYS CE C 32.499 -1.138 7.828 1.00 . A A . 25 LYS CE 1 1
12 11220 1 1 25 LYS CG C 33.036 -2.379 9.930 1.00 . A A . 25 LYS CG 1 1
12 11221 1 1 25 LYS H H 31.979 -1.164 13.626 1.00 . A A . 25 LYS H 1 1
12 11222 1 1 25 LYS HA H 34.308 -1.862 11.998 1.00 . A A . 25 LYS HA 1 1
12 11223 1 1 25 LYS HB2 H 31.669 -1.048 10.916 1.00 . A A . 25 LYS HB2 1 1
12 11224 1 1 25 LYS HB3 H 33.080 -0.253 10.217 1.00 . A A . 25 LYS HB3 1 1
12 11225 1 1 25 LYS HD2 H 32.389 -3.266 8.086 1.00 . A A . 25 LYS HD2 1 1
12 11226 1 1 25 LYS HD3 H 31.133 -2.365 8.936 1.00 . A A . 25 LYS HD3 1 1
12 11227 1 1 25 LYS HE2 H 31.911 -0.304 8.181 1.00 . A A . 25 LYS HE2 1 1
12 11228 1 1 25 LYS HE3 H 33.549 -0.903 7.920 1.00 . A A . 25 LYS HE3 1 1
12 11229 1 1 25 LYS HG2 H 34.082 -2.387 9.658 1.00 . A A . 25 LYS HG2 1 1
12 11230 1 1 25 LYS HG3 H 32.810 -3.257 10.515 1.00 . A A . 25 LYS HG3 1 1
12 11231 1 1 25 LYS HZ1 H 32.182 -0.510 5.867 1.00 . A A . 25 LYS HZ1 1 1
12 11232 1 1 25 LYS HZ2 H 31.230 -1.839 6.333 1.00 . A A . 25 LYS HZ2 1 1
12 11233 1 1 25 LYS HZ3 H 32.882 -2.050 5.996 1.00 . A A . 25 LYS HZ3 1 1
12 11234 1 1 25 LYS N N 32.557 -1.767 13.112 1.00 . A A . 25 LYS N 1 1
12 11235 1 1 25 LYS NZ N 32.174 -1.404 6.398 1.00 . A A . 25 LYS NZ 1 1
12 11236 1 1 25 LYS O O 33.163 1.136 12.500 1.00 . A A . 25 LYS O 1 1
12 11237 1 1 26 SER C C 37.250 1.625 12.917 1.00 . A A . 26 SER C 1 1
12 11238 1 1 26 SER CA C 35.774 1.548 13.296 1.00 . A A . 26 SER CA 1 1
12 11239 1 1 26 SER CB C 35.624 1.720 14.807 1.00 . A A . 26 SER CB 1 1
12 11240 1 1 26 SER H H 35.770 -0.529 12.872 1.00 . A A . 26 SER H 1 1
12 11241 1 1 26 SER HA H 35.244 2.347 12.800 1.00 . A A . 26 SER HA 1 1
12 11242 1 1 26 SER HB2 H 34.581 1.816 15.059 1.00 . A A . 26 SER HB2 1 1
12 11243 1 1 26 SER HB3 H 36.036 0.854 15.310 1.00 . A A . 26 SER HB3 1 1
12 11244 1 1 26 SER HG H 35.708 3.428 15.737 1.00 . A A . 26 SER HG 1 1
12 11245 1 1 26 SER N N 35.204 0.271 12.881 1.00 . A A . 26 SER N 1 1
12 11246 1 1 26 SER O O 37.618 2.287 11.947 1.00 . A A . 26 SER O 1 1
12 11247 1 1 26 SER OG O 36.314 2.894 15.217 1.00 . A A . 26 SER OG 1 1
12 11248 1 1 27 SER C C 40.141 -0.394 13.827 1.00 . A A . 27 SER C 1 1
12 11249 1 1 27 SER CA C 39.524 0.941 13.424 1.00 . A A . 27 SER CA 1 1
12 11250 1 1 27 SER CB C 40.199 2.072 14.200 1.00 . A A . 27 SER CB 1 1
12 11251 1 1 27 SER H H 37.740 0.432 14.448 1.00 . A A . 27 SER H 1 1
12 11252 1 1 27 SER HA H 39.686 1.097 12.368 1.00 . A A . 27 SER HA 1 1
12 11253 1 1 27 SER HB2 H 40.659 1.677 15.090 1.00 . A A . 27 SER HB2 1 1
12 11254 1 1 27 SER HB3 H 40.958 2.530 13.578 1.00 . A A . 27 SER HB3 1 1
12 11255 1 1 27 SER HG H 38.421 2.570 14.812 1.00 . A A . 27 SER HG 1 1
12 11256 1 1 27 SER N N 38.090 0.943 13.688 1.00 . A A . 27 SER N 1 1
12 11257 1 1 27 SER O O 41.285 -0.449 14.279 1.00 . A A . 27 SER O 1 1
12 11258 1 1 27 SER OG O 39.223 3.038 14.566 1.00 . A A . 27 SER OG 1 1
12 11259 1 1 28 GLY C C 39.289 -3.249 15.352 1.00 . A A . 28 GLY C 1 1
12 11260 1 1 28 GLY CA C 39.859 -2.799 14.012 1.00 . A A . 28 GLY CA 1 1
12 11261 1 1 28 GLY H H 38.473 -1.364 13.297 1.00 . A A . 28 GLY H 1 1
12 11262 1 1 28 GLY HA2 H 39.560 -3.499 13.244 1.00 . A A . 28 GLY HA2 1 1
12 11263 1 1 28 GLY HA3 H 40.936 -2.781 14.076 1.00 . A A . 28 GLY HA3 1 1
12 11264 1 1 28 GLY N N 39.377 -1.469 13.661 1.00 . A A . 28 GLY N 1 1
12 11265 1 1 28 GLY O O 39.362 -4.426 15.704 1.00 . A A . 28 GLY O 1 1
12 11266 1 1 29 ALA C C 39.236 -2.829 18.435 1.00 . A A . 29 ALA C 1 1
12 11267 1 1 29 ALA CA C 38.140 -2.616 17.395 1.00 . A A . 29 ALA CA 1 1
12 11268 1 1 29 ALA CB C 37.280 -3.877 17.295 1.00 . A A . 29 ALA CB 1 1
12 11269 1 1 29 ALA H H 38.691 -1.384 15.762 1.00 . A A . 29 ALA H 1 1
12 11270 1 1 29 ALA HA H 37.516 -1.793 17.707 1.00 . A A . 29 ALA HA 1 1
12 11271 1 1 29 ALA HB1 H 36.448 -3.800 17.978 1.00 . A A . 29 ALA HB1 1 1
12 11272 1 1 29 ALA HB2 H 37.877 -4.740 17.549 1.00 . A A . 29 ALA HB2 1 1
12 11273 1 1 29 ALA HB3 H 36.909 -3.980 16.285 1.00 . A A . 29 ALA HB3 1 1
12 11274 1 1 29 ALA N N 38.720 -2.305 16.095 1.00 . A A . 29 ALA N 1 1
12 11275 1 1 29 ALA O O 38.956 -3.162 19.586 1.00 . A A . 29 ALA O 1 1
12 11276 1 1 30 LEU C C 41.890 -1.515 19.688 1.00 . A A . 30 LEU C 1 1
12 11277 1 1 30 LEU CA C 41.613 -2.806 18.924 1.00 . A A . 30 LEU CA 1 1
12 11278 1 1 30 LEU CB C 42.858 -3.209 18.131 1.00 . A A . 30 LEU CB 1 1
12 11279 1 1 30 LEU CD1 C 43.757 -4.769 16.396 1.00 . A A . 30 LEU CD1 1 1
12 11280 1 1 30 LEU CD2 C 42.051 -5.573 18.035 1.00 . A A . 30 LEU CD2 1 1
12 11281 1 1 30 LEU CG C 42.517 -4.376 17.202 1.00 . A A . 30 LEU CG 1 1
12 11282 1 1 30 LEU H H 40.645 -2.368 17.091 1.00 . A A . 30 LEU H 1 1
12 11283 1 1 30 LEU HA H 41.381 -3.589 19.630 1.00 . A A . 30 LEU HA 1 1
12 11284 1 1 30 LEU HB2 H 43.199 -2.368 17.545 1.00 . A A . 30 LEU HB2 1 1
12 11285 1 1 30 LEU HB3 H 43.638 -3.512 18.815 1.00 . A A . 30 LEU HB3 1 1
12 11286 1 1 30 LEU HD11 H 44.644 -4.572 16.981 1.00 . A A . 30 LEU HD11 1 1
12 11287 1 1 30 LEU HD12 H 43.791 -4.191 15.485 1.00 . A A . 30 LEU HD12 1 1
12 11288 1 1 30 LEU HD13 H 43.711 -5.821 16.155 1.00 . A A . 30 LEU HD13 1 1
12 11289 1 1 30 LEU HD21 H 42.621 -5.618 18.951 1.00 . A A . 30 LEU HD21 1 1
12 11290 1 1 30 LEU HD22 H 42.201 -6.482 17.472 1.00 . A A . 30 LEU HD22 1 1
12 11291 1 1 30 LEU HD23 H 41.002 -5.462 18.268 1.00 . A A . 30 LEU HD23 1 1
12 11292 1 1 30 LEU HG H 41.729 -4.078 16.526 1.00 . A A . 30 LEU HG 1 1
12 11293 1 1 30 LEU N N 40.482 -2.633 18.020 1.00 . A A . 30 LEU N 1 1
12 11294 1 1 30 LEU O O 42.119 -1.536 20.898 1.00 . A A . 30 LEU O 1 1
12 11295 1 1 31 ILE C C 40.815 1.556 20.046 1.00 . A A . 31 ILE C 1 1
12 11296 1 1 31 ILE CA C 42.126 0.899 19.597 1.00 . A A . 31 ILE CA 1 1
12 11297 1 1 31 ILE CB C 42.897 1.807 18.616 1.00 . A A . 31 ILE CB 1 1
12 11298 1 1 31 ILE CD1 C 44.497 2.767 20.321 1.00 . A A . 31 ILE CD1 1 1
12 11299 1 1 31 ILE CG1 C 44.366 1.905 19.058 1.00 . A A . 31 ILE CG1 1 1
12 11300 1 1 31 ILE CG2 C 42.282 3.216 18.546 1.00 . A A . 31 ILE CG2 1 1
12 11301 1 1 31 ILE H H 41.686 -0.439 18.013 1.00 . A A . 31 ILE H 1 1
12 11302 1 1 31 ILE HA H 42.740 0.737 20.469 1.00 . A A . 31 ILE HA 1 1
12 11303 1 1 31 ILE HB H 42.862 1.364 17.632 1.00 . A A . 31 ILE HB 1 1
12 11304 1 1 31 ILE HD11 H 45.171 2.286 21.015 1.00 . A A . 31 ILE HD11 1 1
12 11305 1 1 31 ILE HD12 H 43.531 2.887 20.787 1.00 . A A . 31 ILE HD12 1 1
12 11306 1 1 31 ILE HD13 H 44.891 3.736 20.054 1.00 . A A . 31 ILE HD13 1 1
12 11307 1 1 31 ILE HG12 H 44.743 0.913 19.263 1.00 . A A . 31 ILE HG12 1 1
12 11308 1 1 31 ILE HG13 H 44.948 2.349 18.264 1.00 . A A . 31 ILE HG13 1 1
12 11309 1 1 31 ILE HG21 H 42.199 3.636 19.538 1.00 . A A . 31 ILE HG21 1 1
12 11310 1 1 31 ILE HG22 H 41.304 3.165 18.092 1.00 . A A . 31 ILE HG22 1 1
12 11311 1 1 31 ILE HG23 H 42.917 3.850 17.944 1.00 . A A . 31 ILE HG23 1 1
12 11312 1 1 31 ILE N N 41.872 -0.395 18.973 1.00 . A A . 31 ILE N 1 1
12 11313 1 1 31 ILE O O 40.757 2.147 21.125 1.00 . A A . 31 ILE O 1 1
12 11314 1 1 32 PRO C C 37.904 1.541 20.923 1.00 . A A . 32 PRO C 1 1
12 11315 1 1 32 PRO CA C 38.454 2.083 19.608 1.00 . A A . 32 PRO CA 1 1
12 11316 1 1 32 PRO CB C 37.538 1.705 18.438 1.00 . A A . 32 PRO CB 1 1
12 11317 1 1 32 PRO CD C 39.724 0.796 17.950 1.00 . A A . 32 PRO CD 1 1
12 11318 1 1 32 PRO CG C 38.446 1.335 17.314 1.00 . A A . 32 PRO CG 1 1
12 11319 1 1 32 PRO HA H 38.546 3.156 19.658 1.00 . A A . 32 PRO HA 1 1
12 11320 1 1 32 PRO HB2 H 36.915 0.864 18.711 1.00 . A A . 32 PRO HB2 1 1
12 11321 1 1 32 PRO HB3 H 36.926 2.548 18.155 1.00 . A A . 32 PRO HB3 1 1
12 11322 1 1 32 PRO HD2 H 39.657 -0.277 18.075 1.00 . A A . 32 PRO HD2 1 1
12 11323 1 1 32 PRO HD3 H 40.582 1.060 17.358 1.00 . A A . 32 PRO HD3 1 1
12 11324 1 1 32 PRO HG2 H 37.984 0.574 16.700 1.00 . A A . 32 PRO HG2 1 1
12 11325 1 1 32 PRO HG3 H 38.676 2.205 16.720 1.00 . A A . 32 PRO HG3 1 1
12 11326 1 1 32 PRO N N 39.772 1.473 19.256 1.00 . A A . 32 PRO N 1 1
12 11327 1 1 32 PRO O O 37.192 2.239 21.645 1.00 . A A . 32 PRO O 1 1
12 11328 1 1 33 ALA C C 38.192 0.481 23.674 1.00 . A A . 33 ALA C 1 1
12 11329 1 1 33 ALA CA C 37.768 -0.337 22.458 1.00 . A A . 33 ALA CA 1 1
12 11330 1 1 33 ALA CB C 38.336 -1.753 22.571 1.00 . A A . 33 ALA CB 1 1
12 11331 1 1 33 ALA H H 38.805 -0.219 20.613 1.00 . A A . 33 ALA H 1 1
12 11332 1 1 33 ALA HA H 36.691 -0.395 22.434 1.00 . A A . 33 ALA HA 1 1
12 11333 1 1 33 ALA HB1 H 39.237 -1.828 21.981 1.00 . A A . 33 ALA HB1 1 1
12 11334 1 1 33 ALA HB2 H 37.607 -2.463 22.206 1.00 . A A . 33 ALA HB2 1 1
12 11335 1 1 33 ALA HB3 H 38.562 -1.969 23.604 1.00 . A A . 33 ALA HB3 1 1
12 11336 1 1 33 ALA N N 38.236 0.290 21.228 1.00 . A A . 33 ALA N 1 1
12 11337 1 1 33 ALA O O 37.423 0.648 24.620 1.00 . A A . 33 ALA O 1 1
12 11338 1 1 34 ILE C C 39.518 3.246 24.595 1.00 . A A . 34 ILE C 1 1
12 11339 1 1 34 ILE CA C 39.934 1.787 24.749 1.00 . A A . 34 ILE CA 1 1
12 11340 1 1 34 ILE CB C 41.459 1.691 24.798 1.00 . A A . 34 ILE CB 1 1
12 11341 1 1 34 ILE CD1 C 43.257 -0.032 24.594 1.00 . A A . 34 ILE CD1 1 1
12 11342 1 1 34 ILE CG1 C 41.867 0.262 25.162 1.00 . A A . 34 ILE CG1 1 1
12 11343 1 1 34 ILE CG2 C 41.998 2.658 25.854 1.00 . A A . 34 ILE CG2 1 1
12 11344 1 1 34 ILE H H 39.990 0.823 22.862 1.00 . A A . 34 ILE H 1 1
12 11345 1 1 34 ILE HA H 39.531 1.403 25.674 1.00 . A A . 34 ILE HA 1 1
12 11346 1 1 34 ILE HB H 41.865 1.949 23.832 1.00 . A A . 34 ILE HB 1 1
12 11347 1 1 34 ILE HD11 H 43.723 -0.816 25.172 1.00 . A A . 34 ILE HD11 1 1
12 11348 1 1 34 ILE HD12 H 43.862 0.860 24.642 1.00 . A A . 34 ILE HD12 1 1
12 11349 1 1 34 ILE HD13 H 43.165 -0.350 23.565 1.00 . A A . 34 ILE HD13 1 1
12 11350 1 1 34 ILE HG12 H 41.887 0.156 26.237 1.00 . A A . 34 ILE HG12 1 1
12 11351 1 1 34 ILE HG13 H 41.155 -0.434 24.745 1.00 . A A . 34 ILE HG13 1 1
12 11352 1 1 34 ILE HG21 H 42.178 3.622 25.400 1.00 . A A . 34 ILE HG21 1 1
12 11353 1 1 34 ILE HG22 H 42.922 2.272 26.258 1.00 . A A . 34 ILE HG22 1 1
12 11354 1 1 34 ILE HG23 H 41.274 2.765 26.648 1.00 . A A . 34 ILE HG23 1 1
12 11355 1 1 34 ILE N N 39.419 0.988 23.643 1.00 . A A . 34 ILE N 1 1
12 11356 1 1 34 ILE O O 39.211 3.922 25.577 1.00 . A A . 34 ILE O 1 1
12 11357 1 1 35 TYR C C 37.699 5.367 23.529 1.00 . A A . 35 TYR C 1 1
12 11358 1 1 35 TYR CA C 39.134 5.108 23.084 1.00 . A A . 35 TYR CA 1 1
12 11359 1 1 35 TYR CB C 39.268 5.401 21.589 1.00 . A A . 35 TYR CB 1 1
12 11360 1 1 35 TYR CD1 C 39.533 7.908 21.589 1.00 . A A . 35 TYR CD1 1 1
12 11361 1 1 35 TYR CD2 C 41.446 6.533 21.014 1.00 . A A . 35 TYR CD2 1 1
12 11362 1 1 35 TYR CE1 C 40.307 9.061 21.406 1.00 . A A . 35 TYR CE1 1 1
12 11363 1 1 35 TYR CE2 C 42.220 7.686 20.831 1.00 . A A . 35 TYR CE2 1 1
12 11364 1 1 35 TYR CG C 40.102 6.644 21.392 1.00 . A A . 35 TYR CG 1 1
12 11365 1 1 35 TYR CZ C 41.650 8.949 21.028 1.00 . A A . 35 TYR CZ 1 1
12 11366 1 1 35 TYR H H 39.768 3.142 22.611 1.00 . A A . 35 TYR H 1 1
12 11367 1 1 35 TYR HA H 39.793 5.766 23.629 1.00 . A A . 35 TYR HA 1 1
12 11368 1 1 35 TYR HB2 H 39.747 4.565 21.100 1.00 . A A . 35 TYR HB2 1 1
12 11369 1 1 35 TYR HB3 H 38.289 5.555 21.163 1.00 . A A . 35 TYR HB3 1 1
12 11370 1 1 35 TYR HD1 H 38.497 7.994 21.881 1.00 . A A . 35 TYR HD1 1 1
12 11371 1 1 35 TYR HD2 H 41.885 5.559 20.862 1.00 . A A . 35 TYR HD2 1 1
12 11372 1 1 35 TYR HE1 H 39.867 10.036 21.559 1.00 . A A . 35 TYR HE1 1 1
12 11373 1 1 35 TYR HE2 H 43.255 7.600 20.539 1.00 . A A . 35 TYR HE2 1 1
12 11374 1 1 35 TYR HH H 42.889 10.255 21.664 1.00 . A A . 35 TYR HH 1 1
12 11375 1 1 35 TYR N N 39.512 3.726 23.355 1.00 . A A . 35 TYR N 1 1
12 11376 1 1 35 TYR O O 37.387 6.432 24.064 1.00 . A A . 35 TYR O 1 1
12 11377 1 1 35 TYR OH O 42.412 10.085 20.848 1.00 . A A . 35 TYR OH 1 1
12 11378 1 1 36 MET C C 35.268 4.361 25.194 1.00 . A A . 36 MET C 1 1
12 11379 1 1 36 MET CA C 35.428 4.523 23.687 1.00 . A A . 36 MET CA 1 1
12 11380 1 1 36 MET CB C 34.586 3.468 22.966 1.00 . A A . 36 MET CB 1 1
12 11381 1 1 36 MET CE C 33.273 5.814 20.280 1.00 . A A . 36 MET CE 1 1
12 11382 1 1 36 MET CG C 34.587 3.754 21.465 1.00 . A A . 36 MET CG 1 1
12 11383 1 1 36 MET H H 37.133 3.563 22.874 1.00 . A A . 36 MET H 1 1
12 11384 1 1 36 MET HA H 35.078 5.504 23.401 1.00 . A A . 36 MET HA 1 1
12 11385 1 1 36 MET HB2 H 35.006 2.489 23.147 1.00 . A A . 36 MET HB2 1 1
12 11386 1 1 36 MET HB3 H 33.573 3.500 23.337 1.00 . A A . 36 MET HB3 1 1
12 11387 1 1 36 MET HE1 H 32.383 6.226 19.825 1.00 . A A . 36 MET HE1 1 1
12 11388 1 1 36 MET HE2 H 34.054 5.747 19.541 1.00 . A A . 36 MET HE2 1 1
12 11389 1 1 36 MET HE3 H 33.599 6.453 21.089 1.00 . A A . 36 MET HE3 1 1
12 11390 1 1 36 MET HG2 H 35.244 4.586 21.258 1.00 . A A . 36 MET HG2 1 1
12 11391 1 1 36 MET HG3 H 34.932 2.881 20.932 1.00 . A A . 36 MET HG3 1 1
12 11392 1 1 36 MET N N 36.829 4.389 23.304 1.00 . A A . 36 MET N 1 1
12 11393 1 1 36 MET O O 34.528 5.108 25.832 1.00 . A A . 36 MET O 1 1
12 11394 1 1 36 MET SD S 32.907 4.164 20.928 1.00 . A A . 36 MET SD 1 1
12 11395 1 1 37 LEU C C 36.257 4.388 27.973 1.00 . A A . 37 LEU C 1 1
12 11396 1 1 37 LEU CA C 35.894 3.131 27.190 1.00 . A A . 37 LEU CA 1 1
12 11397 1 1 37 LEU CB C 36.850 1.997 27.570 1.00 . A A . 37 LEU CB 1 1
12 11398 1 1 37 LEU CD1 C 35.138 0.311 26.871 1.00 . A A . 37 LEU CD1 1 1
12 11399 1 1 37 LEU CD2 C 37.001 -0.355 28.396 1.00 . A A . 37 LEU CD2 1 1
12 11400 1 1 37 LEU CG C 36.042 0.775 28.016 1.00 . A A . 37 LEU CG 1 1
12 11401 1 1 37 LEU H H 36.541 2.817 25.196 1.00 . A A . 37 LEU H 1 1
12 11402 1 1 37 LEU HA H 34.887 2.839 27.444 1.00 . A A . 37 LEU HA 1 1
12 11403 1 1 37 LEU HB2 H 37.457 1.737 26.715 1.00 . A A . 37 LEU HB2 1 1
12 11404 1 1 37 LEU HB3 H 37.487 2.320 28.379 1.00 . A A . 37 LEU HB3 1 1
12 11405 1 1 37 LEU HD11 H 34.122 0.619 27.069 1.00 . A A . 37 LEU HD11 1 1
12 11406 1 1 37 LEU HD12 H 35.179 -0.765 26.793 1.00 . A A . 37 LEU HD12 1 1
12 11407 1 1 37 LEU HD13 H 35.473 0.753 25.945 1.00 . A A . 37 LEU HD13 1 1
12 11408 1 1 37 LEU HD21 H 37.670 -0.014 29.171 1.00 . A A . 37 LEU HD21 1 1
12 11409 1 1 37 LEU HD22 H 37.573 -0.649 27.528 1.00 . A A . 37 LEU HD22 1 1
12 11410 1 1 37 LEU HD23 H 36.434 -1.202 28.756 1.00 . A A . 37 LEU HD23 1 1
12 11411 1 1 37 LEU HG H 35.435 1.038 28.870 1.00 . A A . 37 LEU HG 1 1
12 11412 1 1 37 LEU N N 35.967 3.381 25.756 1.00 . A A . 37 LEU N 1 1
12 11413 1 1 37 LEU O O 36.151 4.416 29.200 1.00 . A A . 37 LEU O 1 1
12 11414 1 1 38 VAL C C 36.158 7.818 27.403 1.00 . A A . 38 VAL C 1 1
12 11415 1 1 38 VAL CA C 37.059 6.687 27.887 1.00 . A A . 38 VAL CA 1 1
12 11416 1 1 38 VAL CB C 38.516 7.018 27.561 1.00 . A A . 38 VAL CB 1 1
12 11417 1 1 38 VAL CG1 C 38.877 8.378 28.159 1.00 . A A . 38 VAL CG1 1 1
12 11418 1 1 38 VAL CG2 C 39.428 5.943 28.155 1.00 . A A . 38 VAL CG2 1 1
12 11419 1 1 38 VAL H H 36.743 5.340 26.280 1.00 . A A . 38 VAL H 1 1
12 11420 1 1 38 VAL HA H 36.955 6.591 28.957 1.00 . A A . 38 VAL HA 1 1
12 11421 1 1 38 VAL HB H 38.646 7.051 26.488 1.00 . A A . 38 VAL HB 1 1
12 11422 1 1 38 VAL HG11 H 39.942 8.424 28.333 1.00 . A A . 38 VAL HG11 1 1
12 11423 1 1 38 VAL HG12 H 38.354 8.511 29.094 1.00 . A A . 38 VAL HG12 1 1
12 11424 1 1 38 VAL HG13 H 38.592 9.161 27.472 1.00 . A A . 38 VAL HG13 1 1
12 11425 1 1 38 VAL HG21 H 39.464 6.054 29.229 1.00 . A A . 38 VAL HG21 1 1
12 11426 1 1 38 VAL HG22 H 40.423 6.049 27.749 1.00 . A A . 38 VAL HG22 1 1
12 11427 1 1 38 VAL HG23 H 39.041 4.965 27.908 1.00 . A A . 38 VAL HG23 1 1
12 11428 1 1 38 VAL N N 36.683 5.425 27.254 1.00 . A A . 38 VAL N 1 1
12 11429 1 1 38 VAL O O 36.249 8.947 27.886 1.00 . A A . 38 VAL O 1 1
12 11430 1 1 39 PHE C C 32.963 8.286 26.438 1.00 . A A . 39 PHE C 1 1
12 11431 1 1 39 PHE CA C 34.373 8.504 25.901 1.00 . A A . 39 PHE CA 1 1
12 11432 1 1 39 PHE CB C 34.358 8.417 24.373 1.00 . A A . 39 PHE CB 1 1
12 11433 1 1 39 PHE CD1 C 34.866 10.822 23.815 1.00 . A A . 39 PHE CD1 1 1
12 11434 1 1 39 PHE CD2 C 32.686 9.928 23.243 1.00 . A A . 39 PHE CD2 1 1
12 11435 1 1 39 PHE CE1 C 34.498 12.062 23.281 1.00 . A A . 39 PHE CE1 1 1
12 11436 1 1 39 PHE CE2 C 32.318 11.168 22.708 1.00 . A A . 39 PHE CE2 1 1
12 11437 1 1 39 PHE CG C 33.961 9.755 23.797 1.00 . A A . 39 PHE CG 1 1
12 11438 1 1 39 PHE CZ C 33.224 12.235 22.726 1.00 . A A . 39 PHE CZ 1 1
12 11439 1 1 39 PHE H H 35.263 6.590 26.101 1.00 . A A . 39 PHE H 1 1
12 11440 1 1 39 PHE HA H 34.711 9.487 26.190 1.00 . A A . 39 PHE HA 1 1
12 11441 1 1 39 PHE HB2 H 35.342 8.149 24.018 1.00 . A A . 39 PHE HB2 1 1
12 11442 1 1 39 PHE HB3 H 33.646 7.666 24.062 1.00 . A A . 39 PHE HB3 1 1
12 11443 1 1 39 PHE HD1 H 35.849 10.688 24.243 1.00 . A A . 39 PHE HD1 1 1
12 11444 1 1 39 PHE HD2 H 31.988 9.104 23.228 1.00 . A A . 39 PHE HD2 1 1
12 11445 1 1 39 PHE HE1 H 35.197 12.885 23.295 1.00 . A A . 39 PHE HE1 1 1
12 11446 1 1 39 PHE HE2 H 31.335 11.301 22.281 1.00 . A A . 39 PHE HE2 1 1
12 11447 1 1 39 PHE HZ H 32.940 13.192 22.314 1.00 . A A . 39 PHE HZ 1 1
12 11448 1 1 39 PHE N N 35.290 7.507 26.446 1.00 . A A . 39 PHE N 1 1
12 11449 1 1 39 PHE O O 32.065 9.094 26.197 1.00 . A A . 39 PHE O 1 1
12 11450 1 1 40 LEU C C 31.615 6.492 29.211 1.00 . A A . 40 LEU C 1 1
12 11451 1 1 40 LEU CA C 31.474 6.871 27.741 1.00 . A A . 40 LEU CA 1 1
12 11452 1 1 40 LEU CB C 30.834 5.711 26.972 1.00 . A A . 40 LEU CB 1 1
12 11453 1 1 40 LEU CD1 C 31.203 3.478 28.032 1.00 . A A . 40 LEU CD1 1 1
12 11454 1 1 40 LEU CD2 C 31.815 3.841 25.638 1.00 . A A . 40 LEU CD2 1 1
12 11455 1 1 40 LEU CG C 31.751 4.488 27.023 1.00 . A A . 40 LEU CG 1 1
12 11456 1 1 40 LEU H H 33.532 6.586 27.326 1.00 . A A . 40 LEU H 1 1
12 11457 1 1 40 LEU HA H 30.833 7.736 27.662 1.00 . A A . 40 LEU HA 1 1
12 11458 1 1 40 LEU HB2 H 29.881 5.466 27.421 1.00 . A A . 40 LEU HB2 1 1
12 11459 1 1 40 LEU HB3 H 30.682 6.003 25.944 1.00 . A A . 40 LEU HB3 1 1
12 11460 1 1 40 LEU HD11 H 31.968 2.752 28.266 1.00 . A A . 40 LEU HD11 1 1
12 11461 1 1 40 LEU HD12 H 30.347 2.975 27.607 1.00 . A A . 40 LEU HD12 1 1
12 11462 1 1 40 LEU HD13 H 30.907 3.993 28.933 1.00 . A A . 40 LEU HD13 1 1
12 11463 1 1 40 LEU HD21 H 30.820 3.546 25.334 1.00 . A A . 40 LEU HD21 1 1
12 11464 1 1 40 LEU HD22 H 32.452 2.971 25.676 1.00 . A A . 40 LEU HD22 1 1
12 11465 1 1 40 LEU HD23 H 32.214 4.550 24.928 1.00 . A A . 40 LEU HD23 1 1
12 11466 1 1 40 LEU HG H 32.743 4.793 27.325 1.00 . A A . 40 LEU HG 1 1
12 11467 1 1 40 LEU N N 32.777 7.190 27.169 1.00 . A A . 40 LEU N 1 1
12 11468 1 1 40 LEU O O 30.627 6.420 29.941 1.00 . A A . 40 LEU O 1 1
12 11469 1 1 41 LEU C C 32.384 6.826 31.975 1.00 . A A . 41 LEU C 1 1
12 11470 1 1 41 LEU CA C 33.113 5.885 31.022 1.00 . A A . 41 LEU CA 1 1
12 11471 1 1 41 LEU CB C 34.617 5.941 31.297 1.00 . A A . 41 LEU CB 1 1
12 11472 1 1 41 LEU CD1 C 36.611 4.623 32.026 1.00 . A A . 41 LEU CD1 1 1
12 11473 1 1 41 LEU CD2 C 34.400 4.262 33.132 1.00 . A A . 41 LEU CD2 1 1
12 11474 1 1 41 LEU CG C 35.097 4.582 31.808 1.00 . A A . 41 LEU CG 1 1
12 11475 1 1 41 LEU H H 33.599 6.328 29.007 1.00 . A A . 41 LEU H 1 1
12 11476 1 1 41 LEU HA H 32.766 4.877 31.189 1.00 . A A . 41 LEU HA 1 1
12 11477 1 1 41 LEU HB2 H 35.138 6.188 30.383 1.00 . A A . 41 LEU HB2 1 1
12 11478 1 1 41 LEU HB3 H 34.818 6.696 32.041 1.00 . A A . 41 LEU HB3 1 1
12 11479 1 1 41 LEU HD11 H 37.000 3.615 32.037 1.00 . A A . 41 LEU HD11 1 1
12 11480 1 1 41 LEU HD12 H 36.825 5.101 32.971 1.00 . A A . 41 LEU HD12 1 1
12 11481 1 1 41 LEU HD13 H 37.075 5.180 31.227 1.00 . A A . 41 LEU HD13 1 1
12 11482 1 1 41 LEU HD21 H 35.143 4.080 33.895 1.00 . A A . 41 LEU HD21 1 1
12 11483 1 1 41 LEU HD22 H 33.784 3.383 33.013 1.00 . A A . 41 LEU HD22 1 1
12 11484 1 1 41 LEU HD23 H 33.781 5.098 33.425 1.00 . A A . 41 LEU HD23 1 1
12 11485 1 1 41 LEU HG H 34.859 3.819 31.081 1.00 . A A . 41 LEU HG 1 1
12 11486 1 1 41 LEU N N 32.850 6.254 29.636 1.00 . A A . 41 LEU N 1 1
12 11487 1 1 41 LEU O O 31.735 6.384 32.923 1.00 . A A . 41 LEU O 1 1
12 11488 1 1 42 GLY C C 31.719 10.453 31.828 1.00 . A A . 42 GLY C 1 1
12 11489 1 1 42 GLY CA C 31.843 9.119 32.558 1.00 . A A . 42 GLY CA 1 1
12 11490 1 1 42 GLY H H 33.027 8.418 30.946 1.00 . A A . 42 GLY H 1 1
12 11491 1 1 42 GLY HA2 H 30.857 8.766 32.824 1.00 . A A . 42 GLY HA2 1 1
12 11492 1 1 42 GLY HA3 H 32.424 9.262 33.456 1.00 . A A . 42 GLY HA3 1 1
12 11493 1 1 42 GLY N N 32.496 8.124 31.715 1.00 . A A . 42 GLY N 1 1
12 11494 1 1 42 GLY O O 31.755 11.515 32.452 1.00 . A A . 42 GLY O 1 1
12 11495 1 1 43 THR C C 30.160 11.540 28.873 1.00 . A A . 43 THR C 1 1
12 11496 1 1 43 THR CA C 31.441 11.592 29.696 1.00 . A A . 43 THR CA 1 1
12 11497 1 1 43 THR CB C 32.647 11.723 28.763 1.00 . A A . 43 THR CB 1 1
12 11498 1 1 43 THR CG2 C 33.889 11.152 29.449 1.00 . A A . 43 THR CG2 1 1
12 11499 1 1 43 THR H H 31.550 9.513 30.069 1.00 . A A . 43 THR H 1 1
12 11500 1 1 43 THR HA H 31.408 12.455 30.344 1.00 . A A . 43 THR HA 1 1
12 11501 1 1 43 THR HB H 32.814 12.764 28.532 1.00 . A A . 43 THR HB 1 1
12 11502 1 1 43 THR HG1 H 32.003 11.610 26.931 1.00 . A A . 43 THR HG1 1 1
12 11503 1 1 43 THR HG21 H 33.776 10.086 29.568 1.00 . A A . 43 THR HG21 1 1
12 11504 1 1 43 THR HG22 H 34.006 11.612 30.420 1.00 . A A . 43 THR HG22 1 1
12 11505 1 1 43 THR HG23 H 34.761 11.358 28.846 1.00 . A A . 43 THR HG23 1 1
12 11506 1 1 43 THR N N 31.572 10.388 30.507 1.00 . A A . 43 THR N 1 1
12 11507 1 1 43 THR O O 29.141 11.028 29.333 1.00 . A A . 43 THR O 1 1
12 11508 1 1 43 THR OG1 O 32.396 11.004 27.562 1.00 . A A . 43 THR OG1 1 1
12 11509 1 1 44 THR C C 27.787 12.345 27.535 1.00 . A A . 44 THR C 1 1
12 11510 1 1 44 THR CA C 29.073 12.086 26.760 1.00 . A A . 44 THR CA 1 1
12 11511 1 1 44 THR CB C 28.966 10.749 26.024 1.00 . A A . 44 THR CB 1 1
12 11512 1 1 44 THR CG2 C 29.882 10.762 24.799 1.00 . A A . 44 THR CG2 1 1
12 11513 1 1 44 THR H H 31.069 12.456 27.351 1.00 . A A . 44 THR H 1 1
12 11514 1 1 44 THR HA H 29.207 12.873 26.032 1.00 . A A . 44 THR HA 1 1
12 11515 1 1 44 THR HB H 27.947 10.593 25.705 1.00 . A A . 44 THR HB 1 1
12 11516 1 1 44 THR HG1 H 28.790 8.941 26.722 1.00 . A A . 44 THR HG1 1 1
12 11517 1 1 44 THR HG21 H 29.824 9.808 24.296 1.00 . A A . 44 THR HG21 1 1
12 11518 1 1 44 THR HG22 H 30.899 10.944 25.113 1.00 . A A . 44 THR HG22 1 1
12 11519 1 1 44 THR HG23 H 29.568 11.545 24.124 1.00 . A A . 44 THR HG23 1 1
12 11520 1 1 44 THR N N 30.226 12.071 27.655 1.00 . A A . 44 THR N 1 1
12 11521 1 1 44 THR O O 27.372 13.491 27.710 1.00 . A A . 44 THR O 1 1
12 11522 1 1 44 THR OG1 O 29.354 9.697 26.898 1.00 . A A . 44 THR OG1 1 1
12 11523 1 1 45 GLY C C 25.921 10.391 29.922 1.00 . A A . 45 GLY C 1 1
12 11524 1 1 45 GLY CA C 25.928 11.378 28.762 1.00 . A A . 45 GLY CA 1 1
12 11525 1 1 45 GLY H H 27.552 10.385 27.829 1.00 . A A . 45 GLY H 1 1
12 11526 1 1 45 GLY HA2 H 25.835 12.383 29.147 1.00 . A A . 45 GLY HA2 1 1
12 11527 1 1 45 GLY HA3 H 25.091 11.167 28.115 1.00 . A A . 45 GLY HA3 1 1
12 11528 1 1 45 GLY N N 27.166 11.269 27.999 1.00 . A A . 45 GLY N 1 1
12 11529 1 1 45 GLY O O 25.561 10.742 31.046 1.00 . A A . 45 GLY O 1 1
12 11530 1 1 46 ASN C C 25.118 8.214 31.558 1.00 . A A . 46 ASN C 1 1
12 11531 1 1 46 ASN CA C 26.354 8.121 30.670 1.00 . A A . 46 ASN CA 1 1
12 11532 1 1 46 ASN CB C 27.614 8.277 31.524 1.00 . A A . 46 ASN CB 1 1
12 11533 1 1 46 ASN CG C 27.545 9.572 32.326 1.00 . A A . 46 ASN CG 1 1
12 11534 1 1 46 ASN H H 26.594 8.932 28.728 1.00 . A A . 46 ASN H 1 1
12 11535 1 1 46 ASN HA H 26.373 7.153 30.194 1.00 . A A . 46 ASN HA 1 1
12 11536 1 1 46 ASN HB2 H 27.692 7.439 32.202 1.00 . A A . 46 ASN HB2 1 1
12 11537 1 1 46 ASN HB3 H 28.482 8.301 30.882 1.00 . A A . 46 ASN HB3 1 1
12 11538 1 1 46 ASN HD21 H 28.225 10.700 30.841 1.00 . A A . 46 ASN HD21 1 1
12 11539 1 1 46 ASN HD22 H 27.868 11.530 32.277 1.00 . A A . 46 ASN HD22 1 1
12 11540 1 1 46 ASN N N 26.320 9.153 29.642 1.00 . A A . 46 ASN N 1 1
12 11541 1 1 46 ASN ND2 N 27.909 10.694 31.768 1.00 . A A . 46 ASN ND2 1 1
12 11542 1 1 46 ASN O O 25.219 8.189 32.785 1.00 . A A . 46 ASN O 1 1
12 11543 1 1 46 ASN OD1 O 27.149 9.561 33.492 1.00 . A A . 46 ASN OD1 1 1
12 11544 1 1 47 GLY C C 21.507 8.247 30.738 1.00 . A A . 47 GLY C 1 1
12 11545 1 1 47 GLY CA C 22.703 8.422 31.668 1.00 . A A . 47 GLY CA 1 1
12 11546 1 1 47 GLY H H 23.936 8.338 29.948 1.00 . A A . 47 GLY H 1 1
12 11547 1 1 47 GLY HA2 H 22.678 7.654 32.427 1.00 . A A . 47 GLY HA2 1 1
12 11548 1 1 47 GLY HA3 H 22.643 9.391 32.139 1.00 . A A . 47 GLY HA3 1 1
12 11549 1 1 47 GLY N N 23.954 8.322 30.927 1.00 . A A . 47 GLY N 1 1
12 11550 1 1 47 GLY O O 20.839 9.217 30.380 1.00 . A A . 47 GLY O 1 1
12 11551 1 1 48 LEU C C 20.219 7.523 28.184 1.00 . A A . 48 LEU C 1 1
12 11552 1 1 48 LEU CA C 20.122 6.709 29.473 1.00 . A A . 48 LEU CA 1 1
12 11553 1 1 48 LEU CB C 18.811 7.030 30.192 1.00 . A A . 48 LEU CB 1 1
12 11554 1 1 48 LEU CD1 C 17.618 5.138 29.054 1.00 . A A . 48 LEU CD1 1 1
12 11555 1 1 48 LEU CD2 C 18.794 4.746 31.227 1.00 . A A . 48 LEU CD2 1 1
12 11556 1 1 48 LEU CG C 17.985 5.755 30.406 1.00 . A A . 48 LEU CG 1 1
12 11557 1 1 48 LEU H H 21.802 6.272 30.678 1.00 . A A . 48 LEU H 1 1
12 11558 1 1 48 LEU HA H 20.144 5.660 29.222 1.00 . A A . 48 LEU HA 1 1
12 11559 1 1 48 LEU HB2 H 19.038 7.471 31.151 1.00 . A A . 48 LEU HB2 1 1
12 11560 1 1 48 LEU HB3 H 18.241 7.731 29.601 1.00 . A A . 48 LEU HB3 1 1
12 11561 1 1 48 LEU HD11 H 16.545 5.037 28.984 1.00 . A A . 48 LEU HD11 1 1
12 11562 1 1 48 LEU HD12 H 18.078 4.166 28.965 1.00 . A A . 48 LEU HD12 1 1
12 11563 1 1 48 LEU HD13 H 17.971 5.778 28.259 1.00 . A A . 48 LEU HD13 1 1
12 11564 1 1 48 LEU HD21 H 19.125 3.943 30.585 1.00 . A A . 48 LEU HD21 1 1
12 11565 1 1 48 LEU HD22 H 18.176 4.345 32.016 1.00 . A A . 48 LEU HD22 1 1
12 11566 1 1 48 LEU HD23 H 19.653 5.240 31.658 1.00 . A A . 48 LEU HD23 1 1
12 11567 1 1 48 LEU HG H 17.078 6.005 30.939 1.00 . A A . 48 LEU HG 1 1
12 11568 1 1 48 LEU N N 21.241 7.004 30.355 1.00 . A A . 48 LEU N 1 1
12 11569 1 1 48 LEU O O 19.319 7.480 27.345 1.00 . A A . 48 LEU O 1 1
12 11570 1 1 49 VAL C C 22.046 8.214 25.692 1.00 . A A . 49 VAL C 1 1
12 11571 1 1 49 VAL CA C 21.510 9.071 26.831 1.00 . A A . 49 VAL CA 1 1
12 11572 1 1 49 VAL CB C 22.497 10.202 27.118 1.00 . A A . 49 VAL CB 1 1
12 11573 1 1 49 VAL CG1 C 22.331 11.303 26.070 1.00 . A A . 49 VAL CG1 1 1
12 11574 1 1 49 VAL CG2 C 22.227 10.778 28.510 1.00 . A A . 49 VAL CG2 1 1
12 11575 1 1 49 VAL H H 22.006 8.258 28.725 1.00 . A A . 49 VAL H 1 1
12 11576 1 1 49 VAL HA H 20.563 9.499 26.537 1.00 . A A . 49 VAL HA 1 1
12 11577 1 1 49 VAL HB H 23.504 9.815 27.075 1.00 . A A . 49 VAL HB 1 1
12 11578 1 1 49 VAL HG11 H 21.332 11.711 26.132 1.00 . A A . 49 VAL HG11 1 1
12 11579 1 1 49 VAL HG12 H 22.492 10.890 25.086 1.00 . A A . 49 VAL HG12 1 1
12 11580 1 1 49 VAL HG13 H 23.051 12.086 26.254 1.00 . A A . 49 VAL HG13 1 1
12 11581 1 1 49 VAL HG21 H 22.642 11.773 28.574 1.00 . A A . 49 VAL HG21 1 1
12 11582 1 1 49 VAL HG22 H 22.690 10.147 29.256 1.00 . A A . 49 VAL HG22 1 1
12 11583 1 1 49 VAL HG23 H 21.163 10.818 28.683 1.00 . A A . 49 VAL HG23 1 1
12 11584 1 1 49 VAL N N 21.315 8.261 28.029 1.00 . A A . 49 VAL N 1 1
12 11585 1 1 49 VAL O O 22.004 8.611 24.528 1.00 . A A . 49 VAL O 1 1
12 11586 1 1 50 LEU C C 22.028 5.186 24.516 1.00 . A A . 50 LEU C 1 1
12 11587 1 1 50 LEU CA C 23.106 6.129 25.042 1.00 . A A . 50 LEU CA 1 1
12 11588 1 1 50 LEU CB C 24.244 5.313 25.659 1.00 . A A . 50 LEU CB 1 1
12 11589 1 1 50 LEU CD1 C 26.293 5.432 27.085 1.00 . A A . 50 LEU CD1 1 1
12 11590 1 1 50 LEU CD2 C 25.568 7.427 25.768 1.00 . A A . 50 LEU CD2 1 1
12 11591 1 1 50 LEU CG C 25.085 6.214 26.566 1.00 . A A . 50 LEU CG 1 1
12 11592 1 1 50 LEU H H 22.565 6.778 26.984 1.00 . A A . 50 LEU H 1 1
12 11593 1 1 50 LEU HA H 23.500 6.708 24.220 1.00 . A A . 50 LEU HA 1 1
12 11594 1 1 50 LEU HB2 H 23.830 4.503 26.242 1.00 . A A . 50 LEU HB2 1 1
12 11595 1 1 50 LEU HB3 H 24.867 4.912 24.874 1.00 . A A . 50 LEU HB3 1 1
12 11596 1 1 50 LEU HD11 H 27.202 5.917 26.762 1.00 . A A . 50 LEU HD11 1 1
12 11597 1 1 50 LEU HD12 H 26.264 4.424 26.696 1.00 . A A . 50 LEU HD12 1 1
12 11598 1 1 50 LEU HD13 H 26.264 5.402 28.165 1.00 . A A . 50 LEU HD13 1 1
12 11599 1 1 50 LEU HD21 H 24.795 8.181 25.756 1.00 . A A . 50 LEU HD21 1 1
12 11600 1 1 50 LEU HD22 H 25.795 7.127 24.756 1.00 . A A . 50 LEU HD22 1 1
12 11601 1 1 50 LEU HD23 H 26.457 7.831 26.231 1.00 . A A . 50 LEU HD23 1 1
12 11602 1 1 50 LEU HG H 24.485 6.545 27.400 1.00 . A A . 50 LEU HG 1 1
12 11603 1 1 50 LEU N N 22.555 7.038 26.040 1.00 . A A . 50 LEU N 1 1
12 11604 1 1 50 LEU O O 22.066 4.770 23.357 1.00 . A A . 50 LEU O 1 1
12 11605 1 1 51 TRP C C 19.153 4.572 23.865 1.00 . A A . 51 TRP C 1 1
12 11606 1 1 51 TRP CA C 19.988 3.955 24.983 1.00 . A A . 51 TRP CA 1 1
12 11607 1 1 51 TRP CB C 19.093 3.663 26.188 1.00 . A A . 51 TRP CB 1 1
12 11608 1 1 51 TRP CD1 C 17.002 5.015 25.750 1.00 . A A . 51 TRP CD1 1 1
12 11609 1 1 51 TRP CD2 C 16.697 2.814 25.402 1.00 . A A . 51 TRP CD2 1 1
12 11610 1 1 51 TRP CE2 C 15.461 3.444 25.123 1.00 . A A . 51 TRP CE2 1 1
12 11611 1 1 51 TRP CE3 C 16.775 1.417 25.259 1.00 . A A . 51 TRP CE3 1 1
12 11612 1 1 51 TRP CG C 17.660 3.834 25.798 1.00 . A A . 51 TRP CG 1 1
12 11613 1 1 51 TRP CH2 C 14.439 1.328 24.580 1.00 . A A . 51 TRP CH2 1 1
12 11614 1 1 51 TRP CZ2 C 14.343 2.716 24.717 1.00 . A A . 51 TRP CZ2 1 1
12 11615 1 1 51 TRP CZ3 C 15.652 0.680 24.850 1.00 . A A . 51 TRP CZ3 1 1
12 11616 1 1 51 TRP H H 21.092 5.213 26.285 1.00 . A A . 51 TRP H 1 1
12 11617 1 1 51 TRP HA H 20.412 3.027 24.632 1.00 . A A . 51 TRP HA 1 1
12 11618 1 1 51 TRP HB2 H 19.257 2.649 26.521 1.00 . A A . 51 TRP HB2 1 1
12 11619 1 1 51 TRP HB3 H 19.332 4.347 26.989 1.00 . A A . 51 TRP HB3 1 1
12 11620 1 1 51 TRP HD1 H 17.427 5.980 25.985 1.00 . A A . 51 TRP HD1 1 1
12 11621 1 1 51 TRP HE1 H 15.012 5.476 25.235 1.00 . A A . 51 TRP HE1 1 1
12 11622 1 1 51 TRP HE3 H 17.705 0.907 25.465 1.00 . A A . 51 TRP HE3 1 1
12 11623 1 1 51 TRP HH2 H 13.578 0.756 24.267 1.00 . A A . 51 TRP HH2 1 1
12 11624 1 1 51 TRP HZ2 H 13.411 3.219 24.510 1.00 . A A . 51 TRP HZ2 1 1
12 11625 1 1 51 TRP HZ3 H 15.723 -0.393 24.744 1.00 . A A . 51 TRP HZ3 1 1
12 11626 1 1 51 TRP N N 21.070 4.852 25.374 1.00 . A A . 51 TRP N 1 1
12 11627 1 1 51 TRP NE1 N 15.698 4.786 25.350 1.00 . A A . 51 TRP NE1 1 1
12 11628 1 1 51 TRP O O 18.330 3.896 23.248 1.00 . A A . 51 TRP O 1 1
12 11629 1 1 52 THR C C 19.369 6.454 21.228 1.00 . A A . 52 THR C 1 1
12 11630 1 1 52 THR CA C 18.631 6.552 22.560 1.00 . A A . 52 THR CA 1 1
12 11631 1 1 52 THR CB C 18.443 8.023 22.938 1.00 . A A . 52 THR CB 1 1
12 11632 1 1 52 THR CG2 C 19.668 8.829 22.504 1.00 . A A . 52 THR CG2 1 1
12 11633 1 1 52 THR H H 20.040 6.347 24.130 1.00 . A A . 52 THR H 1 1
12 11634 1 1 52 THR HA H 17.660 6.092 22.456 1.00 . A A . 52 THR HA 1 1
12 11635 1 1 52 THR HB H 18.323 8.108 24.007 1.00 . A A . 52 THR HB 1 1
12 11636 1 1 52 THR HG1 H 16.515 8.151 22.717 1.00 . A A . 52 THR HG1 1 1
12 11637 1 1 52 THR HG21 H 19.601 9.046 21.448 1.00 . A A . 52 THR HG21 1 1
12 11638 1 1 52 THR HG22 H 20.563 8.256 22.697 1.00 . A A . 52 THR HG22 1 1
12 11639 1 1 52 THR HG23 H 19.706 9.753 23.059 1.00 . A A . 52 THR HG23 1 1
12 11640 1 1 52 THR N N 19.371 5.857 23.608 1.00 . A A . 52 THR N 1 1
12 11641 1 1 52 THR O O 18.756 6.519 20.162 1.00 . A A . 52 THR O 1 1
12 11642 1 1 52 THR OG1 O 17.286 8.532 22.290 1.00 . A A . 52 THR OG1 1 1
12 11643 1 1 53 VAL C C 21.298 4.832 19.428 1.00 . A A . 53 VAL C 1 1
12 11644 1 1 53 VAL CA C 21.498 6.191 20.089 1.00 . A A . 53 VAL CA 1 1
12 11645 1 1 53 VAL CB C 22.975 6.381 20.435 1.00 . A A . 53 VAL CB 1 1
12 11646 1 1 53 VAL CG1 C 23.811 6.325 19.155 1.00 . A A . 53 VAL CG1 1 1
12 11647 1 1 53 VAL CG2 C 23.168 7.741 21.111 1.00 . A A . 53 VAL CG2 1 1
12 11648 1 1 53 VAL H H 21.121 6.252 22.174 1.00 . A A . 53 VAL H 1 1
12 11649 1 1 53 VAL HA H 21.201 6.965 19.397 1.00 . A A . 53 VAL HA 1 1
12 11650 1 1 53 VAL HB H 23.292 5.594 21.106 1.00 . A A . 53 VAL HB 1 1
12 11651 1 1 53 VAL HG11 H 23.773 5.328 18.743 1.00 . A A . 53 VAL HG11 1 1
12 11652 1 1 53 VAL HG12 H 24.835 6.581 19.383 1.00 . A A . 53 VAL HG12 1 1
12 11653 1 1 53 VAL HG13 H 23.415 7.028 18.437 1.00 . A A . 53 VAL HG13 1 1
12 11654 1 1 53 VAL HG21 H 22.912 7.662 22.157 1.00 . A A . 53 VAL HG21 1 1
12 11655 1 1 53 VAL HG22 H 22.530 8.472 20.637 1.00 . A A . 53 VAL HG22 1 1
12 11656 1 1 53 VAL HG23 H 24.200 8.046 21.015 1.00 . A A . 53 VAL HG23 1 1
12 11657 1 1 53 VAL N N 20.687 6.298 21.296 1.00 . A A . 53 VAL N 1 1
12 11658 1 1 53 VAL O O 20.594 4.719 18.424 1.00 . A A . 53 VAL O 1 1
12 11659 1 1 54 PHE C C 20.386 2.178 18.983 1.00 . A A . 54 PHE C 1 1
12 11660 1 1 54 PHE CA C 21.810 2.455 19.456 1.00 . A A . 54 PHE CA 1 1
12 11661 1 1 54 PHE CB C 22.203 1.430 20.522 1.00 . A A . 54 PHE CB 1 1
12 11662 1 1 54 PHE CD1 C 20.630 -0.484 20.060 1.00 . A A . 54 PHE CD1 1 1
12 11663 1 1 54 PHE CD2 C 20.257 0.883 22.029 1.00 . A A . 54 PHE CD2 1 1
12 11664 1 1 54 PHE CE1 C 19.515 -1.264 20.391 1.00 . A A . 54 PHE CE1 1 1
12 11665 1 1 54 PHE CE2 C 19.142 0.103 22.358 1.00 . A A . 54 PHE CE2 1 1
12 11666 1 1 54 PHE CG C 21.000 0.589 20.879 1.00 . A A . 54 PHE CG 1 1
12 11667 1 1 54 PHE CZ C 18.771 -0.970 21.541 1.00 . A A . 54 PHE CZ 1 1
12 11668 1 1 54 PHE H H 22.470 3.958 20.796 1.00 . A A . 54 PHE H 1 1
12 11669 1 1 54 PHE HA H 22.482 2.357 18.616 1.00 . A A . 54 PHE HA 1 1
12 11670 1 1 54 PHE HB2 H 22.987 0.794 20.139 1.00 . A A . 54 PHE HB2 1 1
12 11671 1 1 54 PHE HB3 H 22.555 1.945 21.403 1.00 . A A . 54 PHE HB3 1 1
12 11672 1 1 54 PHE HD1 H 21.203 -0.711 19.174 1.00 . A A . 54 PHE HD1 1 1
12 11673 1 1 54 PHE HD2 H 20.543 1.711 22.660 1.00 . A A . 54 PHE HD2 1 1
12 11674 1 1 54 PHE HE1 H 19.229 -2.092 19.759 1.00 . A A . 54 PHE HE1 1 1
12 11675 1 1 54 PHE HE2 H 18.568 0.330 23.245 1.00 . A A . 54 PHE HE2 1 1
12 11676 1 1 54 PHE HZ H 17.911 -1.571 21.796 1.00 . A A . 54 PHE HZ 1 1
12 11677 1 1 54 PHE N N 21.922 3.805 19.997 1.00 . A A . 54 PHE N 1 1
12 11678 1 1 54 PHE O O 20.160 1.318 18.133 1.00 . A A . 54 PHE O 1 1
12 11679 1 1 55 ARG C C 17.737 3.461 17.855 1.00 . A A . 55 ARG C 1 1
12 11680 1 1 55 ARG CA C 18.032 2.743 19.167 1.00 . A A . 55 ARG CA 1 1
12 11681 1 1 55 ARG CB C 17.130 3.297 20.270 1.00 . A A . 55 ARG CB 1 1
12 11682 1 1 55 ARG CD C 15.562 1.422 20.796 1.00 . A A . 55 ARG CD 1 1
12 11683 1 1 55 ARG CG C 15.709 2.767 20.081 1.00 . A A . 55 ARG CG 1 1
12 11684 1 1 55 ARG CZ C 13.311 0.658 20.298 1.00 . A A . 55 ARG CZ 1 1
12 11685 1 1 55 ARG H H 19.667 3.587 20.211 1.00 . A A . 55 ARG H 1 1
12 11686 1 1 55 ARG HA H 17.829 1.690 19.044 1.00 . A A . 55 ARG HA 1 1
12 11687 1 1 55 ARG HB2 H 17.506 2.986 21.233 1.00 . A A . 55 ARG HB2 1 1
12 11688 1 1 55 ARG HB3 H 17.119 4.374 20.218 1.00 . A A . 55 ARG HB3 1 1
12 11689 1 1 55 ARG HD2 H 16.520 0.928 20.836 1.00 . A A . 55 ARG HD2 1 1
12 11690 1 1 55 ARG HD3 H 15.203 1.590 21.801 1.00 . A A . 55 ARG HD3 1 1
12 11691 1 1 55 ARG HE H 14.958 -0.067 19.424 1.00 . A A . 55 ARG HE 1 1
12 11692 1 1 55 ARG HG2 H 15.006 3.474 20.491 1.00 . A A . 55 ARG HG2 1 1
12 11693 1 1 55 ARG HG3 H 15.515 2.634 19.027 1.00 . A A . 55 ARG HG3 1 1
12 11694 1 1 55 ARG HH11 H 13.475 2.111 21.665 1.00 . A A . 55 ARG HH11 1 1
12 11695 1 1 55 ARG HH12 H 11.863 1.577 21.330 1.00 . A A . 55 ARG HH12 1 1
12 11696 1 1 55 ARG HH21 H 12.844 -0.777 18.981 1.00 . A A . 55 ARG HH21 1 1
12 11697 1 1 55 ARG HH22 H 11.505 -0.058 19.811 1.00 . A A . 55 ARG HH22 1 1
12 11698 1 1 55 ARG N N 19.429 2.915 19.540 1.00 . A A . 55 ARG N 1 1
12 11699 1 1 55 ARG NE N 14.618 0.576 20.079 1.00 . A A . 55 ARG NE 1 1
12 11700 1 1 55 ARG NH1 N 12.847 1.516 21.166 1.00 . A A . 55 ARG NH1 1 1
12 11701 1 1 55 ARG NH2 N 12.489 -0.119 19.646 1.00 . A A . 55 ARG NH2 1 1
12 11702 1 1 55 ARG O O 17.361 2.835 16.863 1.00 . A A . 55 ARG O 1 1
12 11703 1 1 56 LYS C C 18.349 4.950 15.449 1.00 . A A . 56 LYS C 1 1
12 11704 1 1 56 LYS CA C 17.660 5.574 16.659 1.00 . A A . 56 LYS CA 1 1
12 11705 1 1 56 LYS CB C 18.177 6.998 16.864 1.00 . A A . 56 LYS CB 1 1
12 11706 1 1 56 LYS CD C 16.361 8.589 17.506 1.00 . A A . 56 LYS CD 1 1
12 11707 1 1 56 LYS CE C 15.504 9.092 18.670 1.00 . A A . 56 LYS CE 1 1
12 11708 1 1 56 LYS CG C 17.442 7.647 18.038 1.00 . A A . 56 LYS CG 1 1
12 11709 1 1 56 LYS H H 18.212 5.223 18.675 1.00 . A A . 56 LYS H 1 1
12 11710 1 1 56 LYS HA H 16.597 5.611 16.478 1.00 . A A . 56 LYS HA 1 1
12 11711 1 1 56 LYS HB2 H 19.237 6.969 17.073 1.00 . A A . 56 LYS HB2 1 1
12 11712 1 1 56 LYS HB3 H 18.002 7.576 15.969 1.00 . A A . 56 LYS HB3 1 1
12 11713 1 1 56 LYS HD2 H 16.827 9.429 17.012 1.00 . A A . 56 LYS HD2 1 1
12 11714 1 1 56 LYS HD3 H 15.735 8.059 16.804 1.00 . A A . 56 LYS HD3 1 1
12 11715 1 1 56 LYS HE2 H 15.985 8.843 19.605 1.00 . A A . 56 LYS HE2 1 1
12 11716 1 1 56 LYS HE3 H 15.392 10.164 18.598 1.00 . A A . 56 LYS HE3 1 1
12 11717 1 1 56 LYS HG2 H 16.986 6.878 18.645 1.00 . A A . 56 LYS HG2 1 1
12 11718 1 1 56 LYS HG3 H 18.144 8.209 18.635 1.00 . A A . 56 LYS HG3 1 1
12 11719 1 1 56 LYS HZ1 H 13.424 9.174 18.705 1.00 . A A . 56 LYS HZ1 1 1
12 11720 1 1 56 LYS HZ2 H 14.074 7.762 19.393 1.00 . A A . 56 LYS HZ2 1 1
12 11721 1 1 56 LYS HZ3 H 14.051 7.956 17.705 1.00 . A A . 56 LYS HZ3 1 1
12 11722 1 1 56 LYS N N 17.911 4.779 17.856 1.00 . A A . 56 LYS N 1 1
12 11723 1 1 56 LYS NZ N 14.162 8.447 18.613 1.00 . A A . 56 LYS NZ 1 1
12 11724 1 1 56 LYS O O 17.717 4.700 14.423 1.00 . A A . 56 LYS O 1 1
12 11725 1 1 57 LYS C C 20.145 2.610 14.399 1.00 . A A . 57 LYS C 1 1
12 11726 1 1 57 LYS CA C 20.416 4.109 14.490 1.00 . A A . 57 LYS CA 1 1
12 11727 1 1 57 LYS CB C 21.910 4.348 14.716 1.00 . A A . 57 LYS CB 1 1
12 11728 1 1 57 LYS CD C 23.531 6.125 15.404 1.00 . A A . 57 LYS CD 1 1
12 11729 1 1 57 LYS CE C 24.523 4.990 15.668 1.00 . A A . 57 LYS CE 1 1
12 11730 1 1 57 LYS CG C 22.101 5.605 15.566 1.00 . A A . 57 LYS CG 1 1
12 11731 1 1 57 LYS H H 20.099 4.923 16.420 1.00 . A A . 57 LYS H 1 1
12 11732 1 1 57 LYS HA H 20.125 4.575 13.561 1.00 . A A . 57 LYS HA 1 1
12 11733 1 1 57 LYS HB2 H 22.337 3.497 15.227 1.00 . A A . 57 LYS HB2 1 1
12 11734 1 1 57 LYS HB3 H 22.401 4.481 13.764 1.00 . A A . 57 LYS HB3 1 1
12 11735 1 1 57 LYS HD2 H 23.667 6.496 14.398 1.00 . A A . 57 LYS HD2 1 1
12 11736 1 1 57 LYS HD3 H 23.705 6.924 16.110 1.00 . A A . 57 LYS HD3 1 1
12 11737 1 1 57 LYS HE2 H 25.473 5.406 15.970 1.00 . A A . 57 LYS HE2 1 1
12 11738 1 1 57 LYS HE3 H 24.142 4.354 16.453 1.00 . A A . 57 LYS HE3 1 1
12 11739 1 1 57 LYS HG2 H 21.403 6.365 15.247 1.00 . A A . 57 LYS HG2 1 1
12 11740 1 1 57 LYS HG3 H 21.924 5.368 16.603 1.00 . A A . 57 LYS HG3 1 1
12 11741 1 1 57 LYS HZ1 H 25.568 3.616 14.505 1.00 . A A . 57 LYS HZ1 1 1
12 11742 1 1 57 LYS HZ2 H 24.788 4.830 13.609 1.00 . A A . 57 LYS HZ2 1 1
12 11743 1 1 57 LYS HZ3 H 23.887 3.562 14.292 1.00 . A A . 57 LYS HZ3 1 1
12 11744 1 1 57 LYS N N 19.648 4.702 15.578 1.00 . A A . 57 LYS N 1 1
12 11745 1 1 57 LYS NZ N 24.705 4.189 14.424 1.00 . A A . 57 LYS NZ 1 1
12 11746 1 1 57 LYS O O 21.060 1.817 14.178 1.00 . A A . 57 LYS O 1 1
12 11747 1 1 58 GLY C C 18.308 0.380 13.059 1.00 . A A . 58 GLY C 1 1
12 11748 1 1 58 GLY CA C 18.503 0.825 14.505 1.00 . A A . 58 GLY CA 1 1
12 11749 1 1 58 GLY H H 18.197 2.908 14.743 1.00 . A A . 58 GLY H 1 1
12 11750 1 1 58 GLY HA2 H 19.278 0.226 14.961 1.00 . A A . 58 GLY HA2 1 1
12 11751 1 1 58 GLY HA3 H 17.579 0.681 15.045 1.00 . A A . 58 GLY HA3 1 1
12 11752 1 1 58 GLY N N 18.883 2.231 14.570 1.00 . A A . 58 GLY N 1 1
12 11753 1 1 58 GLY O O 17.181 0.195 12.603 1.00 . A A . 58 GLY O 1 1
12 11754 1 1 59 HIS C C 19.636 -1.709 10.833 1.00 . A A . 59 HIS C 1 1
12 11755 1 1 59 HIS CA C 19.355 -0.215 10.950 1.00 . A A . 59 HIS CA 1 1
12 11756 1 1 59 HIS CB C 20.377 0.566 10.122 1.00 . A A . 59 HIS CB 1 1
12 11757 1 1 59 HIS CD2 C 20.490 3.073 10.900 1.00 . A A . 59 HIS CD2 1 1
12 11758 1 1 59 HIS CE1 C 18.996 3.887 9.558 1.00 . A A . 59 HIS CE1 1 1
12 11759 1 1 59 HIS CG C 20.026 2.028 10.141 1.00 . A A . 59 HIS CG 1 1
12 11760 1 1 59 HIS H H 20.288 0.372 12.761 1.00 . A A . 59 HIS H 1 1
12 11761 1 1 59 HIS HA H 18.367 -0.013 10.565 1.00 . A A . 59 HIS HA 1 1
12 11762 1 1 59 HIS HB2 H 21.362 0.426 10.542 1.00 . A A . 59 HIS HB2 1 1
12 11763 1 1 59 HIS HB3 H 20.366 0.207 9.104 1.00 . A A . 59 HIS HB3 1 1
12 11764 1 1 59 HIS HD2 H 21.246 2.997 11.667 1.00 . A A . 59 HIS HD2 1 1
12 11765 1 1 59 HIS HE1 H 18.333 4.570 9.048 1.00 . A A . 59 HIS HE1 1 1
12 11766 1 1 59 HIS HE2 H 19.970 5.143 10.903 1.00 . A A . 59 HIS HE2 1 1
12 11767 1 1 59 HIS N N 19.416 0.209 12.344 1.00 . A A . 59 HIS N 1 1
12 11768 1 1 59 HIS ND1 N 19.074 2.571 9.292 1.00 . A A . 59 HIS ND1 1 1
12 11769 1 1 59 HIS NE2 N 19.838 4.246 10.530 1.00 . A A . 59 HIS NE2 1 1
12 11770 1 1 59 HIS O O 18.739 -2.499 10.538 1.00 . A A . 59 HIS O 1 1
12 11771 1 1 60 HIS C C 20.635 -4.156 9.764 1.00 . A A . 60 HIS C 1 1
12 11772 1 1 60 HIS CA C 21.277 -3.494 10.980 1.00 . A A . 60 HIS CA 1 1
12 11773 1 1 60 HIS CB C 20.848 -4.232 12.250 1.00 . A A . 60 HIS CB 1 1
12 11774 1 1 60 HIS CD2 C 21.437 -6.694 11.547 1.00 . A A . 60 HIS CD2 1 1
12 11775 1 1 60 HIS CE1 C 22.925 -7.108 13.067 1.00 . A A . 60 HIS CE1 1 1
12 11776 1 1 60 HIS CG C 21.545 -5.562 12.316 1.00 . A A . 60 HIS CG 1 1
12 11777 1 1 60 HIS H H 21.563 -1.418 11.295 1.00 . A A . 60 HIS H 1 1
12 11778 1 1 60 HIS HA H 22.351 -3.557 10.886 1.00 . A A . 60 HIS HA 1 1
12 11779 1 1 60 HIS HB2 H 21.114 -3.642 13.115 1.00 . A A . 60 HIS HB2 1 1
12 11780 1 1 60 HIS HB3 H 19.780 -4.387 12.233 1.00 . A A . 60 HIS HB3 1 1
12 11781 1 1 60 HIS HD2 H 20.776 -6.811 10.700 1.00 . A A . 60 HIS HD2 1 1
12 11782 1 1 60 HIS HE1 H 23.673 -7.605 13.667 1.00 . A A . 60 HIS HE1 1 1
12 11783 1 1 60 HIS HE2 H 22.444 -8.572 11.666 1.00 . A A . 60 HIS HE2 1 1
12 11784 1 1 60 HIS N N 20.889 -2.091 11.063 1.00 . A A . 60 HIS N 1 1
12 11785 1 1 60 HIS ND1 N 22.500 -5.850 13.279 1.00 . A A . 60 HIS ND1 1 1
12 11786 1 1 60 HIS NE2 N 22.310 -7.669 12.021 1.00 . A A . 60 HIS NE2 1 1
12 11787 1 1 60 HIS O O 19.573 -4.769 9.868 1.00 . A A . 60 HIS O 1 1
12 11788 1 1 61 HIS C C 21.057 -6.115 7.346 1.00 . A A . 61 HIS C 1 1
12 11789 1 1 61 HIS CA C 20.771 -4.617 7.383 1.00 . A A . 61 HIS CA 1 1
12 11790 1 1 61 HIS CB C 21.414 -3.941 6.171 1.00 . A A . 61 HIS CB 1 1
12 11791 1 1 61 HIS CD2 C 21.575 -1.527 7.195 1.00 . A A . 61 HIS CD2 1 1
12 11792 1 1 61 HIS CE1 C 20.508 -0.455 5.644 1.00 . A A . 61 HIS CE1 1 1
12 11793 1 1 61 HIS CG C 21.203 -2.454 6.254 1.00 . A A . 61 HIS CG 1 1
12 11794 1 1 61 HIS H H 22.130 -3.527 8.591 1.00 . A A . 61 HIS H 1 1
12 11795 1 1 61 HIS HA H 19.703 -4.463 7.343 1.00 . A A . 61 HIS HA 1 1
12 11796 1 1 61 HIS HB2 H 22.473 -4.155 6.159 1.00 . A A . 61 HIS HB2 1 1
12 11797 1 1 61 HIS HB3 H 20.960 -4.318 5.266 1.00 . A A . 61 HIS HB3 1 1
12 11798 1 1 61 HIS HD2 H 22.126 -1.743 8.098 1.00 . A A . 61 HIS HD2 1 1
12 11799 1 1 61 HIS HE1 H 20.045 0.334 5.069 1.00 . A A . 61 HIS HE1 1 1
12 11800 1 1 61 HIS HE2 H 21.260 0.582 7.284 1.00 . A A . 61 HIS HE2 1 1
12 11801 1 1 61 HIS N N 21.287 -4.027 8.613 1.00 . A A . 61 HIS N 1 1
12 11802 1 1 61 HIS ND1 N 20.524 -1.748 5.274 1.00 . A A . 61 HIS ND1 1 1
12 11803 1 1 61 HIS NE2 N 21.136 -0.265 6.807 1.00 . A A . 61 HIS NE2 1 1
12 11804 1 1 61 HIS O O 22.145 -6.539 6.957 1.00 . A A . 61 HIS O 1 1
12 11805 1 1 62 HIS C C 20.561 -8.871 6.363 1.00 . A A . 62 HIS C 1 1
12 11806 1 1 62 HIS CA C 20.231 -8.360 7.761 1.00 . A A . 62 HIS CA 1 1
12 11807 1 1 62 HIS CB C 18.945 -9.022 8.258 1.00 . A A . 62 HIS CB 1 1
12 11808 1 1 62 HIS CD2 C 19.506 -9.791 10.707 1.00 . A A . 62 HIS CD2 1 1
12 11809 1 1 62 HIS CE1 C 18.370 -8.287 11.778 1.00 . A A . 62 HIS CE1 1 1
12 11810 1 1 62 HIS CG C 18.913 -8.992 9.761 1.00 . A A . 62 HIS CG 1 1
12 11811 1 1 62 HIS H H 19.228 -6.517 8.052 1.00 . A A . 62 HIS H 1 1
12 11812 1 1 62 HIS HA H 21.037 -8.621 8.429 1.00 . A A . 62 HIS HA 1 1
12 11813 1 1 62 HIS HB2 H 18.091 -8.487 7.869 1.00 . A A . 62 HIS HB2 1 1
12 11814 1 1 62 HIS HB3 H 18.913 -10.047 7.918 1.00 . A A . 62 HIS HB3 1 1
12 11815 1 1 62 HIS HD2 H 20.143 -10.637 10.497 1.00 . A A . 62 HIS HD2 1 1
12 11816 1 1 62 HIS HE1 H 17.927 -7.702 12.569 1.00 . A A . 62 HIS HE1 1 1
12 11817 1 1 62 HIS HE2 H 19.441 -9.722 12.840 1.00 . A A . 62 HIS HE2 1 1
12 11818 1 1 62 HIS N N 20.074 -6.910 7.753 1.00 . A A . 62 HIS N 1 1
12 11819 1 1 62 HIS ND1 N 18.194 -8.040 10.467 1.00 . A A . 62 HIS ND1 1 1
12 11820 1 1 62 HIS NE2 N 19.163 -9.344 11.980 1.00 . A A . 62 HIS NE2 1 1
12 11821 1 1 62 HIS O O 19.667 -9.113 5.551 1.00 . A A . 62 HIS O 1 1
12 11822 1 1 63 HIS C C 21.669 -10.878 4.480 1.00 . A A . 63 HIS C 1 1
12 11823 1 1 63 HIS CA C 22.288 -9.518 4.782 1.00 . A A . 63 HIS CA 1 1
12 11824 1 1 63 HIS CB C 23.813 -9.629 4.751 1.00 . A A . 63 HIS CB 1 1
12 11825 1 1 63 HIS CD2 C 25.512 -11.055 6.162 1.00 . A A . 63 HIS CD2 1 1
12 11826 1 1 63 HIS CE1 C 24.103 -11.937 7.551 1.00 . A A . 63 HIS CE1 1 1
12 11827 1 1 63 HIS CG C 24.269 -10.575 5.827 1.00 . A A . 63 HIS CG 1 1
12 11828 1 1 63 HIS H H 22.520 -8.825 6.771 1.00 . A A . 63 HIS H 1 1
12 11829 1 1 63 HIS HA H 21.975 -8.814 4.025 1.00 . A A . 63 HIS HA 1 1
12 11830 1 1 63 HIS HB2 H 24.127 -10.003 3.786 1.00 . A A . 63 HIS HB2 1 1
12 11831 1 1 63 HIS HB3 H 24.250 -8.656 4.919 1.00 . A A . 63 HIS HB3 1 1
12 11832 1 1 63 HIS HD2 H 26.432 -10.804 5.656 1.00 . A A . 63 HIS HD2 1 1
12 11833 1 1 63 HIS HE1 H 23.677 -12.516 8.359 1.00 . A A . 63 HIS HE1 1 1
12 11834 1 1 63 HIS HE2 H 26.127 -12.400 7.700 1.00 . A A . 63 HIS HE2 1 1
12 11835 1 1 63 HIS N N 21.851 -9.034 6.087 1.00 . A A . 63 HIS N 1 1
12 11836 1 1 63 HIS ND1 N 23.387 -11.151 6.727 1.00 . A A . 63 HIS ND1 1 1
12 11837 1 1 63 HIS NE2 N 25.404 -11.915 7.250 1.00 . A A . 63 HIS NE2 1 1
12 11838 1 1 63 HIS O O 21.411 -11.669 5.388 1.00 . A A . 63 HIS O 1 1
12 11839 1 1 64 HIS C C 21.631 -13.583 3.375 1.00 . A A . 64 HIS C 1 1
12 11840 1 1 64 HIS CA C 20.845 -12.414 2.789 1.00 . A A . 64 HIS CA 1 1
12 11841 1 1 64 HIS CB C 20.837 -12.517 1.262 1.00 . A A . 64 HIS CB 1 1
12 11842 1 1 64 HIS CD2 C 23.446 -12.574 0.953 1.00 . A A . 64 HIS CD2 1 1
12 11843 1 1 64 HIS CE1 C 23.582 -14.386 -0.229 1.00 . A A . 64 HIS CE1 1 1
12 11844 1 1 64 HIS CG C 22.164 -13.039 0.787 1.00 . A A . 64 HIS CG 1 1
12 11845 1 1 64 HIS H H 21.660 -10.477 2.519 1.00 . A A . 64 HIS H 1 1
12 11846 1 1 64 HIS HA H 19.828 -12.460 3.148 1.00 . A A . 64 HIS HA 1 1
12 11847 1 1 64 HIS HB2 H 20.052 -13.191 0.951 1.00 . A A . 64 HIS HB2 1 1
12 11848 1 1 64 HIS HB3 H 20.662 -11.540 0.837 1.00 . A A . 64 HIS HB3 1 1
12 11849 1 1 64 HIS HD2 H 23.718 -11.683 1.498 1.00 . A A . 64 HIS HD2 1 1
12 11850 1 1 64 HIS HE1 H 23.971 -15.214 -0.802 1.00 . A A . 64 HIS HE1 1 1
12 11851 1 1 64 HIS HE2 H 25.315 -13.341 0.265 1.00 . A A . 64 HIS HE2 1 1
12 11852 1 1 64 HIS N N 21.434 -11.145 3.199 1.00 . A A . 64 HIS N 1 1
12 11853 1 1 64 HIS ND1 N 22.276 -14.195 0.031 1.00 . A A . 64 HIS ND1 1 1
12 11854 1 1 64 HIS NE2 N 24.339 -13.426 0.311 1.00 . A A . 64 HIS NE2 1 1
12 11855 1 1 64 HIS O O 21.238 -14.713 3.138 1.00 . A A . 64 HIS O 1 1
12 11856 1 1 64 HIS OXT O 22.613 -13.331 4.052 1.00 . A A . 64 HIS OXT 1 1
13 11857 1 1 1 MET C C 25.814 18.913 -18.934 1.00 . A A . 1 MET C 1 1
13 11858 1 1 1 MET CA C 26.939 19.874 -18.566 1.00 . A A . 1 MET CA 1 1
13 11859 1 1 1 MET CB C 26.823 20.275 -17.093 1.00 . A A . 1 MET CB 1 1
13 11860 1 1 1 MET CE C 28.497 20.272 -14.122 1.00 . A A . 1 MET CE 1 1
13 11861 1 1 1 MET CG C 27.224 19.092 -16.209 1.00 . A A . 1 MET CG 1 1
13 11862 1 1 1 MET H1 H 25.994 21.631 -19.163 1.00 . A A . 1 MET H1 1 1
13 11863 1 1 1 MET H2 H 26.794 20.813 -20.419 1.00 . A A . 1 MET H2 1 1
13 11864 1 1 1 MET H3 H 27.686 21.686 -19.267 1.00 . A A . 1 MET H3 1 1
13 11865 1 1 1 MET HA H 27.891 19.392 -18.733 1.00 . A A . 1 MET HA 1 1
13 11866 1 1 1 MET HB2 H 27.477 21.112 -16.896 1.00 . A A . 1 MET HB2 1 1
13 11867 1 1 1 MET HB3 H 25.804 20.555 -16.875 1.00 . A A . 1 MET HB3 1 1
13 11868 1 1 1 MET HE1 H 29.289 19.554 -14.286 1.00 . A A . 1 MET HE1 1 1
13 11869 1 1 1 MET HE2 H 28.520 20.600 -13.095 1.00 . A A . 1 MET HE2 1 1
13 11870 1 1 1 MET HE3 H 28.635 21.124 -14.772 1.00 . A A . 1 MET HE3 1 1
13 11871 1 1 1 MET HG2 H 26.649 18.222 -16.489 1.00 . A A . 1 MET HG2 1 1
13 11872 1 1 1 MET HG3 H 28.277 18.886 -16.340 1.00 . A A . 1 MET HG3 1 1
13 11873 1 1 1 MET N N 26.846 21.093 -19.417 1.00 . A A . 1 MET N 1 1
13 11874 1 1 1 MET O O 24.744 18.932 -18.325 1.00 . A A . 1 MET O 1 1
13 11875 1 1 1 MET SD S 26.900 19.498 -14.476 1.00 . A A . 1 MET SD 1 1
13 11876 1 1 2 GLU C C 23.680 17.750 -20.415 1.00 . A A . 2 GLU C 1 1
13 11877 1 1 2 GLU CA C 25.062 17.107 -20.374 1.00 . A A . 2 GLU CA 1 1
13 11878 1 1 2 GLU CB C 25.042 15.907 -19.426 1.00 . A A . 2 GLU CB 1 1
13 11879 1 1 2 GLU CD C 26.407 13.920 -18.753 1.00 . A A . 2 GLU CD 1 1
13 11880 1 1 2 GLU CG C 26.461 15.354 -19.270 1.00 . A A . 2 GLU CG 1 1
13 11881 1 1 2 GLU H H 26.934 18.103 -20.381 1.00 . A A . 2 GLU H 1 1
13 11882 1 1 2 GLU HA H 25.320 16.765 -21.364 1.00 . A A . 2 GLU HA 1 1
13 11883 1 1 2 GLU HB2 H 24.667 16.217 -18.461 1.00 . A A . 2 GLU HB2 1 1
13 11884 1 1 2 GLU HB3 H 24.402 15.139 -19.831 1.00 . A A . 2 GLU HB3 1 1
13 11885 1 1 2 GLU HG2 H 26.959 15.373 -20.228 1.00 . A A . 2 GLU HG2 1 1
13 11886 1 1 2 GLU HG3 H 27.008 15.966 -18.569 1.00 . A A . 2 GLU HG3 1 1
13 11887 1 1 2 GLU N N 26.063 18.072 -19.933 1.00 . A A . 2 GLU N 1 1
13 11888 1 1 2 GLU O O 22.908 17.646 -19.461 1.00 . A A . 2 GLU O 1 1
13 11889 1 1 2 GLU OE1 O 25.515 13.623 -17.977 1.00 . A A . 2 GLU OE1 1 1
13 11890 1 1 2 GLU OE2 O 27.261 13.140 -19.144 1.00 . A A . 2 GLU OE2 1 1
13 11891 1 1 3 GLU C C 21.530 18.843 -23.086 1.00 . A A . 3 GLU C 1 1
13 11892 1 1 3 GLU CA C 22.080 19.067 -21.680 1.00 . A A . 3 GLU CA 1 1
13 11893 1 1 3 GLU CB C 22.220 20.568 -21.418 1.00 . A A . 3 GLU CB 1 1
13 11894 1 1 3 GLU CD C 20.860 22.641 -21.080 1.00 . A A . 3 GLU CD 1 1
13 11895 1 1 3 GLU CG C 20.900 21.269 -21.744 1.00 . A A . 3 GLU CG 1 1
13 11896 1 1 3 GLU H H 24.028 18.461 -22.254 1.00 . A A . 3 GLU H 1 1
13 11897 1 1 3 GLU HA H 21.388 18.652 -20.963 1.00 . A A . 3 GLU HA 1 1
13 11898 1 1 3 GLU HB2 H 22.468 20.731 -20.379 1.00 . A A . 3 GLU HB2 1 1
13 11899 1 1 3 GLU HB3 H 23.003 20.972 -22.042 1.00 . A A . 3 GLU HB3 1 1
13 11900 1 1 3 GLU HG2 H 20.812 21.386 -22.815 1.00 . A A . 3 GLU HG2 1 1
13 11901 1 1 3 GLU HG3 H 20.078 20.672 -21.380 1.00 . A A . 3 GLU HG3 1 1
13 11902 1 1 3 GLU N N 23.373 18.412 -21.525 1.00 . A A . 3 GLU N 1 1
13 11903 1 1 3 GLU O O 21.821 19.608 -24.005 1.00 . A A . 3 GLU O 1 1
13 11904 1 1 3 GLU OE1 O 21.921 23.158 -20.769 1.00 . A A . 3 GLU OE1 1 1
13 11905 1 1 3 GLU OE2 O 19.769 23.155 -20.892 1.00 . A A . 3 GLU OE2 1 1
13 11906 1 1 4 GLY C C 20.059 15.967 -24.746 1.00 . A A . 4 GLY C 1 1
13 11907 1 1 4 GLY CA C 20.150 17.476 -24.541 1.00 . A A . 4 GLY CA 1 1
13 11908 1 1 4 GLY H H 20.537 17.217 -22.473 1.00 . A A . 4 GLY H 1 1
13 11909 1 1 4 GLY HA2 H 19.158 17.903 -24.596 1.00 . A A . 4 GLY HA2 1 1
13 11910 1 1 4 GLY HA3 H 20.764 17.901 -25.320 1.00 . A A . 4 GLY HA3 1 1
13 11911 1 1 4 GLY N N 20.735 17.790 -23.243 1.00 . A A . 4 GLY N 1 1
13 11912 1 1 4 GLY O O 19.156 15.476 -25.424 1.00 . A A . 4 GLY O 1 1
13 11913 1 1 5 GLY C C 22.435 13.273 -24.507 1.00 . A A . 5 GLY C 1 1
13 11914 1 1 5 GLY CA C 21.016 13.785 -24.282 1.00 . A A . 5 GLY CA 1 1
13 11915 1 1 5 GLY H H 21.695 15.683 -23.628 1.00 . A A . 5 GLY H 1 1
13 11916 1 1 5 GLY HA2 H 20.620 13.347 -23.378 1.00 . A A . 5 GLY HA2 1 1
13 11917 1 1 5 GLY HA3 H 20.401 13.493 -25.119 1.00 . A A . 5 GLY HA3 1 1
13 11918 1 1 5 GLY N N 21.000 15.238 -24.157 1.00 . A A . 5 GLY N 1 1
13 11919 1 1 5 GLY O O 22.980 13.389 -25.605 1.00 . A A . 5 GLY O 1 1
13 11920 1 1 6 ASP C C 24.509 10.878 -22.777 1.00 . A A . 6 ASP C 1 1
13 11921 1 1 6 ASP CA C 24.385 12.183 -23.556 1.00 . A A . 6 ASP CA 1 1
13 11922 1 1 6 ASP CB C 25.381 13.205 -23.004 1.00 . A A . 6 ASP CB 1 1
13 11923 1 1 6 ASP CG C 26.804 12.670 -23.136 1.00 . A A . 6 ASP CG 1 1
13 11924 1 1 6 ASP H H 22.546 12.645 -22.610 1.00 . A A . 6 ASP H 1 1
13 11925 1 1 6 ASP HA H 24.616 11.996 -24.594 1.00 . A A . 6 ASP HA 1 1
13 11926 1 1 6 ASP HB2 H 25.292 14.127 -23.559 1.00 . A A . 6 ASP HB2 1 1
13 11927 1 1 6 ASP HB3 H 25.165 13.391 -21.964 1.00 . A A . 6 ASP HB3 1 1
13 11928 1 1 6 ASP N N 23.028 12.708 -23.461 1.00 . A A . 6 ASP N 1 1
13 11929 1 1 6 ASP O O 24.029 10.768 -21.649 1.00 . A A . 6 ASP O 1 1
13 11930 1 1 6 ASP OD1 O 27.337 12.726 -24.232 1.00 . A A . 6 ASP OD1 1 1
13 11931 1 1 6 ASP OD2 O 27.338 12.212 -22.140 1.00 . A A . 6 ASP OD2 1 1
13 11932 1 1 7 PHE C C 26.505 8.647 -21.757 1.00 . A A . 7 PHE C 1 1
13 11933 1 1 7 PHE CA C 25.340 8.596 -22.740 1.00 . A A . 7 PHE CA 1 1
13 11934 1 1 7 PHE CB C 25.606 7.519 -23.794 1.00 . A A . 7 PHE CB 1 1
13 11935 1 1 7 PHE CD1 C 23.229 6.906 -24.366 1.00 . A A . 7 PHE CD1 1 1
13 11936 1 1 7 PHE CD2 C 24.596 7.979 -26.057 1.00 . A A . 7 PHE CD2 1 1
13 11937 1 1 7 PHE CE1 C 22.156 6.857 -25.264 1.00 . A A . 7 PHE CE1 1 1
13 11938 1 1 7 PHE CE2 C 23.524 7.930 -26.955 1.00 . A A . 7 PHE CE2 1 1
13 11939 1 1 7 PHE CG C 24.449 7.466 -24.762 1.00 . A A . 7 PHE CG 1 1
13 11940 1 1 7 PHE CZ C 22.303 7.369 -26.559 1.00 . A A . 7 PHE CZ 1 1
13 11941 1 1 7 PHE H H 25.520 10.035 -24.286 1.00 . A A . 7 PHE H 1 1
13 11942 1 1 7 PHE HA H 24.439 8.343 -22.202 1.00 . A A . 7 PHE HA 1 1
13 11943 1 1 7 PHE HB2 H 26.514 7.755 -24.329 1.00 . A A . 7 PHE HB2 1 1
13 11944 1 1 7 PHE HB3 H 25.712 6.560 -23.309 1.00 . A A . 7 PHE HB3 1 1
13 11945 1 1 7 PHE HD1 H 23.116 6.510 -23.367 1.00 . A A . 7 PHE HD1 1 1
13 11946 1 1 7 PHE HD2 H 25.537 8.412 -26.362 1.00 . A A . 7 PHE HD2 1 1
13 11947 1 1 7 PHE HE1 H 21.215 6.423 -24.958 1.00 . A A . 7 PHE HE1 1 1
13 11948 1 1 7 PHE HE2 H 23.637 8.325 -27.954 1.00 . A A . 7 PHE HE2 1 1
13 11949 1 1 7 PHE HZ H 21.476 7.332 -27.251 1.00 . A A . 7 PHE HZ 1 1
13 11950 1 1 7 PHE N N 25.159 9.890 -23.386 1.00 . A A . 7 PHE N 1 1
13 11951 1 1 7 PHE O O 27.050 9.716 -21.480 1.00 . A A . 7 PHE O 1 1
13 11952 1 1 8 ASP C C 28.855 6.192 -20.564 1.00 . A A . 8 ASP C 1 1
13 11953 1 1 8 ASP CA C 27.984 7.411 -20.279 1.00 . A A . 8 ASP CA 1 1
13 11954 1 1 8 ASP CB C 27.437 7.327 -18.853 1.00 . A A . 8 ASP CB 1 1
13 11955 1 1 8 ASP CG C 28.549 7.613 -17.850 1.00 . A A . 8 ASP CG 1 1
13 11956 1 1 8 ASP H H 26.411 6.666 -21.490 1.00 . A A . 8 ASP H 1 1
13 11957 1 1 8 ASP HA H 28.587 8.302 -20.370 1.00 . A A . 8 ASP HA 1 1
13 11958 1 1 8 ASP HB2 H 26.646 8.054 -18.730 1.00 . A A . 8 ASP HB2 1 1
13 11959 1 1 8 ASP HB3 H 27.044 6.337 -18.678 1.00 . A A . 8 ASP HB3 1 1
13 11960 1 1 8 ASP N N 26.882 7.486 -21.232 1.00 . A A . 8 ASP N 1 1
13 11961 1 1 8 ASP O O 29.170 5.418 -19.661 1.00 . A A . 8 ASP O 1 1
13 11962 1 1 8 ASP OD1 O 29.704 7.494 -18.226 1.00 . A A . 8 ASP OD1 1 1
13 11963 1 1 8 ASP OD2 O 28.229 7.948 -16.722 1.00 . A A . 8 ASP OD2 1 1
13 11964 1 1 9 ASN C C 29.579 3.619 -21.563 1.00 . A A . 9 ASN C 1 1
13 11965 1 1 9 ASN CA C 30.076 4.900 -22.218 1.00 . A A . 9 ASN CA 1 1
13 11966 1 1 9 ASN CB C 31.525 5.158 -21.814 1.00 . A A . 9 ASN CB 1 1
13 11967 1 1 9 ASN CG C 31.682 5.008 -20.304 1.00 . A A . 9 ASN CG 1 1
13 11968 1 1 9 ASN H H 28.959 6.675 -22.502 1.00 . A A . 9 ASN H 1 1
13 11969 1 1 9 ASN HA H 30.027 4.785 -23.289 1.00 . A A . 9 ASN HA 1 1
13 11970 1 1 9 ASN HB2 H 32.167 4.448 -22.313 1.00 . A A . 9 ASN HB2 1 1
13 11971 1 1 9 ASN HB3 H 31.801 6.160 -22.104 1.00 . A A . 9 ASN HB3 1 1
13 11972 1 1 9 ASN HD21 H 32.190 3.091 -20.398 1.00 . A A . 9 ASN HD21 1 1
13 11973 1 1 9 ASN HD22 H 32.133 3.751 -18.835 1.00 . A A . 9 ASN HD22 1 1
13 11974 1 1 9 ASN N N 29.242 6.028 -21.825 1.00 . A A . 9 ASN N 1 1
13 11975 1 1 9 ASN ND2 N 32.030 3.854 -19.804 1.00 . A A . 9 ASN ND2 1 1
13 11976 1 1 9 ASN O O 30.368 2.754 -21.182 1.00 . A A . 9 ASN O 1 1
13 11977 1 1 9 ASN OD1 O 31.481 5.968 -19.560 1.00 . A A . 9 ASN OD1 1 1
13 11978 1 1 10 TYR C C 28.428 1.919 -19.579 1.00 . A A . 10 TYR C 1 1
13 11979 1 1 10 TYR CA C 27.656 2.335 -20.827 1.00 . A A . 10 TYR CA 1 1
13 11980 1 1 10 TYR CB C 27.639 1.177 -21.827 1.00 . A A . 10 TYR CB 1 1
13 11981 1 1 10 TYR CD1 C 25.264 0.357 -21.625 1.00 . A A . 10 TYR CD1 1 1
13 11982 1 1 10 TYR CD2 C 27.053 -1.021 -20.741 1.00 . A A . 10 TYR CD2 1 1
13 11983 1 1 10 TYR CE1 C 24.326 -0.598 -21.217 1.00 . A A . 10 TYR CE1 1 1
13 11984 1 1 10 TYR CE2 C 26.115 -1.976 -20.333 1.00 . A A . 10 TYR CE2 1 1
13 11985 1 1 10 TYR CG C 26.627 0.147 -21.388 1.00 . A A . 10 TYR CG 1 1
13 11986 1 1 10 TYR CZ C 24.751 -1.765 -20.571 1.00 . A A . 10 TYR CZ 1 1
13 11987 1 1 10 TYR H H 27.695 4.237 -21.762 1.00 . A A . 10 TYR H 1 1
13 11988 1 1 10 TYR HA H 26.640 2.570 -20.549 1.00 . A A . 10 TYR HA 1 1
13 11989 1 1 10 TYR HB2 H 27.371 1.550 -22.805 1.00 . A A . 10 TYR HB2 1 1
13 11990 1 1 10 TYR HB3 H 28.618 0.723 -21.871 1.00 . A A . 10 TYR HB3 1 1
13 11991 1 1 10 TYR HD1 H 24.936 1.258 -22.123 1.00 . A A . 10 TYR HD1 1 1
13 11992 1 1 10 TYR HD2 H 28.104 -1.184 -20.558 1.00 . A A . 10 TYR HD2 1 1
13 11993 1 1 10 TYR HE1 H 23.274 -0.435 -21.401 1.00 . A A . 10 TYR HE1 1 1
13 11994 1 1 10 TYR HE2 H 26.443 -2.877 -19.835 1.00 . A A . 10 TYR HE2 1 1
13 11995 1 1 10 TYR HH H 23.883 -2.790 -19.214 1.00 . A A . 10 TYR HH 1 1
13 11996 1 1 10 TYR N N 28.266 3.510 -21.437 1.00 . A A . 10 TYR N 1 1
13 11997 1 1 10 TYR O O 29.381 1.143 -19.655 1.00 . A A . 10 TYR O 1 1
13 11998 1 1 10 TYR OH O 23.826 -2.708 -20.168 1.00 . A A . 10 TYR OH 1 1
13 11999 1 1 11 TYR C C 27.696 2.264 -16.005 1.00 . A A . 11 TYR C 1 1
13 12000 1 1 11 TYR CA C 28.668 2.119 -17.172 1.00 . A A . 11 TYR CA 1 1
13 12001 1 1 11 TYR CB C 29.867 3.045 -16.960 1.00 . A A . 11 TYR CB 1 1
13 12002 1 1 11 TYR CD1 C 28.696 4.955 -15.804 1.00 . A A . 11 TYR CD1 1 1
13 12003 1 1 11 TYR CD2 C 30.338 3.670 -14.564 1.00 . A A . 11 TYR CD2 1 1
13 12004 1 1 11 TYR CE1 C 28.475 5.758 -14.678 1.00 . A A . 11 TYR CE1 1 1
13 12005 1 1 11 TYR CE2 C 30.117 4.473 -13.439 1.00 . A A . 11 TYR CE2 1 1
13 12006 1 1 11 TYR CG C 29.627 3.911 -15.746 1.00 . A A . 11 TYR CG 1 1
13 12007 1 1 11 TYR CZ C 29.185 5.517 -13.496 1.00 . A A . 11 TYR CZ 1 1
13 12008 1 1 11 TYR H H 27.248 3.052 -18.428 1.00 . A A . 11 TYR H 1 1
13 12009 1 1 11 TYR HA H 29.016 1.101 -17.213 1.00 . A A . 11 TYR HA 1 1
13 12010 1 1 11 TYR HB2 H 30.757 2.452 -16.811 1.00 . A A . 11 TYR HB2 1 1
13 12011 1 1 11 TYR HB3 H 29.992 3.672 -17.830 1.00 . A A . 11 TYR HB3 1 1
13 12012 1 1 11 TYR HD1 H 28.148 5.140 -16.715 1.00 . A A . 11 TYR HD1 1 1
13 12013 1 1 11 TYR HD2 H 31.057 2.865 -14.520 1.00 . A A . 11 TYR HD2 1 1
13 12014 1 1 11 TYR HE1 H 27.756 6.562 -14.723 1.00 . A A . 11 TYR HE1 1 1
13 12015 1 1 11 TYR HE2 H 30.665 4.288 -12.527 1.00 . A A . 11 TYR HE2 1 1
13 12016 1 1 11 TYR HH H 29.755 6.274 -11.838 1.00 . A A . 11 TYR HH 1 1
13 12017 1 1 11 TYR N N 28.010 2.441 -18.430 1.00 . A A . 11 TYR N 1 1
13 12018 1 1 11 TYR O O 26.737 3.032 -16.076 1.00 . A A . 11 TYR O 1 1
13 12019 1 1 11 TYR OH O 28.967 6.308 -12.387 1.00 . A A . 11 TYR OH 1 1
13 12020 1 1 12 GLY C C 27.132 0.256 -12.991 1.00 . A A . 12 GLY C 1 1
13 12021 1 1 12 GLY CA C 27.090 1.573 -13.758 1.00 . A A . 12 GLY CA 1 1
13 12022 1 1 12 GLY H H 28.728 0.925 -14.934 1.00 . A A . 12 GLY H 1 1
13 12023 1 1 12 GLY HA2 H 27.422 2.373 -13.112 1.00 . A A . 12 GLY HA2 1 1
13 12024 1 1 12 GLY HA3 H 26.074 1.768 -14.069 1.00 . A A . 12 GLY HA3 1 1
13 12025 1 1 12 GLY N N 27.950 1.520 -14.934 1.00 . A A . 12 GLY N 1 1
13 12026 1 1 12 GLY O O 26.125 -0.444 -12.885 1.00 . A A . 12 GLY O 1 1
13 12027 1 1 13 ALA C C 29.312 -1.069 -10.456 1.00 . A A . 13 ALA C 1 1
13 12028 1 1 13 ALA CA C 28.466 -1.311 -11.701 1.00 . A A . 13 ALA CA 1 1
13 12029 1 1 13 ALA CB C 29.132 -2.374 -12.575 1.00 . A A . 13 ALA CB 1 1
13 12030 1 1 13 ALA H H 29.071 0.523 -12.574 1.00 . A A . 13 ALA H 1 1
13 12031 1 1 13 ALA HA H 27.492 -1.667 -11.399 1.00 . A A . 13 ALA HA 1 1
13 12032 1 1 13 ALA HB1 H 28.664 -2.385 -13.548 1.00 . A A . 13 ALA HB1 1 1
13 12033 1 1 13 ALA HB2 H 29.020 -3.343 -12.112 1.00 . A A . 13 ALA HB2 1 1
13 12034 1 1 13 ALA HB3 H 30.182 -2.145 -12.683 1.00 . A A . 13 ALA HB3 1 1
13 12035 1 1 13 ALA N N 28.303 -0.074 -12.457 1.00 . A A . 13 ALA N 1 1
13 12036 1 1 13 ALA O O 30.410 -1.610 -10.325 1.00 . A A . 13 ALA O 1 1
13 12037 1 1 14 ASP C C 28.966 -0.780 -7.152 1.00 . A A . 14 ASP C 1 1
13 12038 1 1 14 ASP CA C 29.511 0.051 -8.310 1.00 . A A . 14 ASP CA 1 1
13 12039 1 1 14 ASP CB C 29.375 1.539 -7.982 1.00 . A A . 14 ASP CB 1 1
13 12040 1 1 14 ASP CG C 30.210 1.879 -6.751 1.00 . A A . 14 ASP CG 1 1
13 12041 1 1 14 ASP H H 27.915 0.149 -9.700 1.00 . A A . 14 ASP H 1 1
13 12042 1 1 14 ASP HA H 30.556 -0.182 -8.447 1.00 . A A . 14 ASP HA 1 1
13 12043 1 1 14 ASP HB2 H 29.719 2.124 -8.823 1.00 . A A . 14 ASP HB2 1 1
13 12044 1 1 14 ASP HB3 H 28.339 1.769 -7.785 1.00 . A A . 14 ASP HB3 1 1
13 12045 1 1 14 ASP N N 28.794 -0.255 -9.542 1.00 . A A . 14 ASP N 1 1
13 12046 1 1 14 ASP O O 28.764 -0.268 -6.051 1.00 . A A . 14 ASP O 1 1
13 12047 1 1 14 ASP OD1 O 31.422 1.934 -6.879 1.00 . A A . 14 ASP OD1 1 1
13 12048 1 1 14 ASP OD2 O 29.625 2.082 -5.701 1.00 . A A . 14 ASP OD2 1 1
13 12049 1 1 15 ASN C C 29.333 -3.791 -5.777 1.00 . A A . 15 ASN C 1 1
13 12050 1 1 15 ASN CA C 28.210 -2.954 -6.381 1.00 . A A . 15 ASN CA 1 1
13 12051 1 1 15 ASN CB C 27.148 -3.878 -6.981 1.00 . A A . 15 ASN CB 1 1
13 12052 1 1 15 ASN CG C 25.842 -3.115 -7.176 1.00 . A A . 15 ASN CG 1 1
13 12053 1 1 15 ASN H H 28.911 -2.414 -8.306 1.00 . A A . 15 ASN H 1 1
13 12054 1 1 15 ASN HA H 27.755 -2.362 -5.601 1.00 . A A . 15 ASN HA 1 1
13 12055 1 1 15 ASN HB2 H 27.493 -4.250 -7.935 1.00 . A A . 15 ASN HB2 1 1
13 12056 1 1 15 ASN HB3 H 26.979 -4.710 -6.313 1.00 . A A . 15 ASN HB3 1 1
13 12057 1 1 15 ASN HD21 H 26.054 -2.967 -9.145 1.00 . A A . 15 ASN HD21 1 1
13 12058 1 1 15 ASN HD22 H 24.647 -2.260 -8.510 1.00 . A A . 15 ASN HD22 1 1
13 12059 1 1 15 ASN N N 28.731 -2.062 -7.410 1.00 . A A . 15 ASN N 1 1
13 12060 1 1 15 ASN ND2 N 25.484 -2.751 -8.377 1.00 . A A . 15 ASN ND2 1 1
13 12061 1 1 15 ASN O O 29.317 -4.102 -4.587 1.00 . A A . 15 ASN O 1 1
13 12062 1 1 15 ASN OD1 O 25.130 -2.844 -6.210 1.00 . A A . 15 ASN OD1 1 1
13 12063 1 1 16 GLN C C 32.048 -4.339 -4.890 1.00 . A A . 16 GLN C 1 1
13 12064 1 1 16 GLN CA C 31.434 -4.953 -6.143 1.00 . A A . 16 GLN CA 1 1
13 12065 1 1 16 GLN CB C 32.495 -5.044 -7.242 1.00 . A A . 16 GLN CB 1 1
13 12066 1 1 16 GLN CD C 31.785 -3.672 -9.210 1.00 . A A . 16 GLN CD 1 1
13 12067 1 1 16 GLN CG C 32.628 -3.689 -7.939 1.00 . A A . 16 GLN CG 1 1
13 12068 1 1 16 GLN H H 30.266 -3.875 -7.546 1.00 . A A . 16 GLN H 1 1
13 12069 1 1 16 GLN HA H 31.085 -5.948 -5.912 1.00 . A A . 16 GLN HA 1 1
13 12070 1 1 16 GLN HB2 H 33.444 -5.319 -6.802 1.00 . A A . 16 GLN HB2 1 1
13 12071 1 1 16 GLN HB3 H 32.202 -5.792 -7.963 1.00 . A A . 16 GLN HB3 1 1
13 12072 1 1 16 GLN HE21 H 33.207 -2.841 -10.318 1.00 . A A . 16 GLN HE21 1 1
13 12073 1 1 16 GLN HE22 H 31.756 -3.175 -11.132 1.00 . A A . 16 GLN HE22 1 1
13 12074 1 1 16 GLN HG2 H 32.289 -2.909 -7.273 1.00 . A A . 16 GLN HG2 1 1
13 12075 1 1 16 GLN HG3 H 33.662 -3.518 -8.195 1.00 . A A . 16 GLN HG3 1 1
13 12076 1 1 16 GLN N N 30.306 -4.151 -6.607 1.00 . A A . 16 GLN N 1 1
13 12077 1 1 16 GLN NE2 N 32.292 -3.189 -10.311 1.00 . A A . 16 GLN NE2 1 1
13 12078 1 1 16 GLN O O 32.477 -5.053 -3.983 1.00 . A A . 16 GLN O 1 1
13 12079 1 1 16 GLN OE1 O 30.635 -4.111 -9.199 1.00 . A A . 16 GLN OE1 1 1
13 12080 1 1 17 SER C C 33.929 -2.999 -3.225 1.00 . A A . 17 SER C 1 1
13 12081 1 1 17 SER CA C 32.652 -2.311 -3.698 1.00 . A A . 17 SER CA 1 1
13 12082 1 1 17 SER CB C 31.636 -2.277 -2.555 1.00 . A A . 17 SER CB 1 1
13 12083 1 1 17 SER H H 31.731 -2.493 -5.597 1.00 . A A . 17 SER H 1 1
13 12084 1 1 17 SER HA H 32.886 -1.298 -3.985 1.00 . A A . 17 SER HA 1 1
13 12085 1 1 17 SER HB2 H 30.710 -1.858 -2.907 1.00 . A A . 17 SER HB2 1 1
13 12086 1 1 17 SER HB3 H 31.461 -3.285 -2.201 1.00 . A A . 17 SER HB3 1 1
13 12087 1 1 17 SER HG H 31.612 -0.673 -1.455 1.00 . A A . 17 SER HG 1 1
13 12088 1 1 17 SER N N 32.088 -3.011 -4.845 1.00 . A A . 17 SER N 1 1
13 12089 1 1 17 SER O O 34.067 -3.333 -2.048 1.00 . A A . 17 SER O 1 1
13 12090 1 1 17 SER OG O 32.143 -1.472 -1.500 1.00 . A A . 17 SER OG 1 1
13 12091 1 1 18 GLU C C 37.216 -2.820 -3.592 1.00 . A A . 18 GLU C 1 1
13 12092 1 1 18 GLU CA C 36.121 -3.858 -3.818 1.00 . A A . 18 GLU CA 1 1
13 12093 1 1 18 GLU CB C 36.537 -4.802 -4.949 1.00 . A A . 18 GLU CB 1 1
13 12094 1 1 18 GLU CD C 34.952 -6.535 -4.082 1.00 . A A . 18 GLU CD 1 1
13 12095 1 1 18 GLU CG C 36.397 -6.252 -4.480 1.00 . A A . 18 GLU CG 1 1
13 12096 1 1 18 GLU H H 34.694 -2.921 -5.073 1.00 . A A . 18 GLU H 1 1
13 12097 1 1 18 GLU HA H 35.992 -4.434 -2.914 1.00 . A A . 18 GLU HA 1 1
13 12098 1 1 18 GLU HB2 H 35.902 -4.637 -5.807 1.00 . A A . 18 GLU HB2 1 1
13 12099 1 1 18 GLU HB3 H 37.565 -4.611 -5.219 1.00 . A A . 18 GLU HB3 1 1
13 12100 1 1 18 GLU HG2 H 36.684 -6.916 -5.282 1.00 . A A . 18 GLU HG2 1 1
13 12101 1 1 18 GLU HG3 H 37.041 -6.418 -3.630 1.00 . A A . 18 GLU HG3 1 1
13 12102 1 1 18 GLU N N 34.859 -3.208 -4.151 1.00 . A A . 18 GLU N 1 1
13 12103 1 1 18 GLU O O 36.955 -1.617 -3.598 1.00 . A A . 18 GLU O 1 1
13 12104 1 1 18 GLU OE1 O 34.152 -6.778 -4.969 1.00 . A A . 18 GLU OE1 1 1
13 12105 1 1 18 GLU OE2 O 34.669 -6.503 -2.896 1.00 . A A . 18 GLU OE2 1 1
13 12106 1 1 19 CYS C C 39.361 -1.588 -1.887 1.00 . A A . 19 CYS C 1 1
13 12107 1 1 19 CYS CA C 39.569 -2.396 -3.164 1.00 . A A . 19 CYS CA 1 1
13 12108 1 1 19 CYS CB C 39.726 -1.444 -4.351 1.00 . A A . 19 CYS CB 1 1
13 12109 1 1 19 CYS H H 38.591 -4.262 -3.397 1.00 . A A . 19 CYS H 1 1
13 12110 1 1 19 CYS HA H 40.470 -2.983 -3.066 1.00 . A A . 19 CYS HA 1 1
13 12111 1 1 19 CYS HB2 H 39.043 -1.732 -5.136 1.00 . A A . 19 CYS HB2 1 1
13 12112 1 1 19 CYS HB3 H 39.508 -0.434 -4.036 1.00 . A A . 19 CYS HB3 1 1
13 12113 1 1 19 CYS HG H 41.393 -1.813 -5.887 1.00 . A A . 19 CYS HG 1 1
13 12114 1 1 19 CYS N N 38.441 -3.294 -3.392 1.00 . A A . 19 CYS N 1 1
13 12115 1 1 19 CYS O O 38.389 -0.844 -1.762 1.00 . A A . 19 CYS O 1 1
13 12116 1 1 19 CYS SG S 41.425 -1.528 -4.970 1.00 . A A . 19 CYS SG 1 1
13 12117 1 1 20 GLU C C 38.964 -1.474 1.110 1.00 . A A . 20 GLU C 1 1
13 12118 1 1 20 GLU CA C 40.190 -1.022 0.324 1.00 . A A . 20 GLU CA 1 1
13 12119 1 1 20 GLU CB C 40.105 0.483 0.064 1.00 . A A . 20 GLU CB 1 1
13 12120 1 1 20 GLU CD C 40.573 2.707 1.112 1.00 . A A . 20 GLU CD 1 1
13 12121 1 1 20 GLU CG C 40.950 1.229 1.099 1.00 . A A . 20 GLU CG 1 1
13 12122 1 1 20 GLU H H 41.036 -2.349 -1.095 1.00 . A A . 20 GLU H 1 1
13 12123 1 1 20 GLU HA H 41.075 -1.225 0.909 1.00 . A A . 20 GLU HA 1 1
13 12124 1 1 20 GLU HB2 H 40.476 0.698 -0.928 1.00 . A A . 20 GLU HB2 1 1
13 12125 1 1 20 GLU HB3 H 39.078 0.805 0.142 1.00 . A A . 20 GLU HB3 1 1
13 12126 1 1 20 GLU HG2 H 40.775 0.805 2.077 1.00 . A A . 20 GLU HG2 1 1
13 12127 1 1 20 GLU HG3 H 41.995 1.130 0.847 1.00 . A A . 20 GLU HG3 1 1
13 12128 1 1 20 GLU N N 40.282 -1.742 -0.940 1.00 . A A . 20 GLU N 1 1
13 12129 1 1 20 GLU O O 38.715 -1.001 2.219 1.00 . A A . 20 GLU O 1 1
13 12130 1 1 20 GLU OE1 O 41.012 3.418 0.224 1.00 . A A . 20 GLU OE1 1 1
13 12131 1 1 20 GLU OE2 O 39.850 3.105 2.010 1.00 . A A . 20 GLU OE2 1 1
13 12132 1 1 21 TYR C C 37.274 -4.260 1.821 1.00 . A A . 21 TYR C 1 1
13 12133 1 1 21 TYR CA C 37.000 -2.902 1.182 1.00 . A A . 21 TYR CA 1 1
13 12134 1 1 21 TYR CB C 35.866 -3.034 0.164 1.00 . A A . 21 TYR CB 1 1
13 12135 1 1 21 TYR CD1 C 34.829 -5.281 0.643 1.00 . A A . 21 TYR CD1 1 1
13 12136 1 1 21 TYR CD2 C 33.676 -3.282 1.387 1.00 . A A . 21 TYR CD2 1 1
13 12137 1 1 21 TYR CE1 C 33.806 -6.071 1.181 1.00 . A A . 21 TYR CE1 1 1
13 12138 1 1 21 TYR CE2 C 32.653 -4.072 1.926 1.00 . A A . 21 TYR CE2 1 1
13 12139 1 1 21 TYR CG C 34.764 -3.886 0.746 1.00 . A A . 21 TYR CG 1 1
13 12140 1 1 21 TYR CZ C 32.718 -5.466 1.823 1.00 . A A . 21 TYR CZ 1 1
13 12141 1 1 21 TYR H H 38.447 -2.733 -0.358 1.00 . A A . 21 TYR H 1 1
13 12142 1 1 21 TYR HA H 36.699 -2.207 1.951 1.00 . A A . 21 TYR HA 1 1
13 12143 1 1 21 TYR HB2 H 35.477 -2.053 -0.070 1.00 . A A . 21 TYR HB2 1 1
13 12144 1 1 21 TYR HB3 H 36.241 -3.497 -0.735 1.00 . A A . 21 TYR HB3 1 1
13 12145 1 1 21 TYR HD1 H 35.668 -5.747 0.148 1.00 . A A . 21 TYR HD1 1 1
13 12146 1 1 21 TYR HD2 H 33.625 -2.206 1.467 1.00 . A A . 21 TYR HD2 1 1
13 12147 1 1 21 TYR HE1 H 33.856 -7.147 1.102 1.00 . A A . 21 TYR HE1 1 1
13 12148 1 1 21 TYR HE2 H 31.814 -3.605 2.421 1.00 . A A . 21 TYR HE2 1 1
13 12149 1 1 21 TYR HH H 32.108 -6.865 2.970 1.00 . A A . 21 TYR HH 1 1
13 12150 1 1 21 TYR N N 38.200 -2.392 0.528 1.00 . A A . 21 TYR N 1 1
13 12151 1 1 21 TYR O O 36.588 -4.665 2.760 1.00 . A A . 21 TYR O 1 1
13 12152 1 1 21 TYR OH O 31.710 -6.245 2.354 1.00 . A A . 21 TYR OH 1 1
13 12153 1 1 22 THR C C 39.828 -6.163 2.780 1.00 . A A . 22 THR C 1 1
13 12154 1 1 22 THR CA C 38.635 -6.271 1.835 1.00 . A A . 22 THR CA 1 1
13 12155 1 1 22 THR CB C 38.976 -7.223 0.686 1.00 . A A . 22 THR CB 1 1
13 12156 1 1 22 THR CG2 C 39.376 -8.586 1.252 1.00 . A A . 22 THR CG2 1 1
13 12157 1 1 22 THR H H 38.792 -4.586 0.558 1.00 . A A . 22 THR H 1 1
13 12158 1 1 22 THR HA H 37.792 -6.669 2.378 1.00 . A A . 22 THR HA 1 1
13 12159 1 1 22 THR HB H 39.798 -6.819 0.116 1.00 . A A . 22 THR HB 1 1
13 12160 1 1 22 THR HG1 H 37.852 -8.262 -0.515 1.00 . A A . 22 THR HG1 1 1
13 12161 1 1 22 THR HG21 H 40.443 -8.610 1.411 1.00 . A A . 22 THR HG21 1 1
13 12162 1 1 22 THR HG22 H 39.098 -9.361 0.553 1.00 . A A . 22 THR HG22 1 1
13 12163 1 1 22 THR HG23 H 38.868 -8.749 2.190 1.00 . A A . 22 THR HG23 1 1
13 12164 1 1 22 THR N N 38.280 -4.959 1.306 1.00 . A A . 22 THR N 1 1
13 12165 1 1 22 THR O O 40.287 -7.162 3.331 1.00 . A A . 22 THR O 1 1
13 12166 1 1 22 THR OG1 O 37.841 -7.370 -0.157 1.00 . A A . 22 THR OG1 1 1
13 12167 1 1 23 ASP C C 41.244 -3.468 4.690 1.00 . A A . 23 ASP C 1 1
13 12168 1 1 23 ASP CA C 41.464 -4.715 3.842 1.00 . A A . 23 ASP CA 1 1
13 12169 1 1 23 ASP CB C 42.740 -4.554 3.013 1.00 . A A . 23 ASP CB 1 1
13 12170 1 1 23 ASP CG C 43.914 -5.212 3.730 1.00 . A A . 23 ASP CG 1 1
13 12171 1 1 23 ASP H H 39.917 -4.183 2.494 1.00 . A A . 23 ASP H 1 1
13 12172 1 1 23 ASP HA H 41.579 -5.568 4.494 1.00 . A A . 23 ASP HA 1 1
13 12173 1 1 23 ASP HB2 H 42.603 -5.021 2.048 1.00 . A A . 23 ASP HB2 1 1
13 12174 1 1 23 ASP HB3 H 42.948 -3.503 2.876 1.00 . A A . 23 ASP HB3 1 1
13 12175 1 1 23 ASP N N 40.325 -4.944 2.960 1.00 . A A . 23 ASP N 1 1
13 12176 1 1 23 ASP O O 42.199 -2.836 5.142 1.00 . A A . 23 ASP O 1 1
13 12177 1 1 23 ASP OD1 O 43.857 -6.412 3.941 1.00 . A A . 23 ASP OD1 1 1
13 12178 1 1 23 ASP OD2 O 44.853 -4.505 4.060 1.00 . A A . 23 ASP OD2 1 1
13 12179 1 1 24 TRP C C 40.357 -1.989 7.052 1.00 . A A . 24 TRP C 1 1
13 12180 1 1 24 TRP CA C 39.646 -1.943 5.700 1.00 . A A . 24 TRP CA 1 1
13 12181 1 1 24 TRP CB C 38.128 -1.862 5.905 1.00 . A A . 24 TRP CB 1 1
13 12182 1 1 24 TRP CD1 C 38.197 -4.332 6.466 1.00 . A A . 24 TRP CD1 1 1
13 12183 1 1 24 TRP CD2 C 36.212 -3.686 5.625 1.00 . A A . 24 TRP CD2 1 1
13 12184 1 1 24 TRP CE2 C 36.110 -5.072 5.891 1.00 . A A . 24 TRP CE2 1 1
13 12185 1 1 24 TRP CE3 C 35.091 -3.029 5.088 1.00 . A A . 24 TRP CE3 1 1
13 12186 1 1 24 TRP CG C 37.549 -3.239 6.000 1.00 . A A . 24 TRP CG 1 1
13 12187 1 1 24 TRP CH2 C 33.831 -5.113 5.097 1.00 . A A . 24 TRP CH2 1 1
13 12188 1 1 24 TRP CZ2 C 34.937 -5.781 5.632 1.00 . A A . 24 TRP CZ2 1 1
13 12189 1 1 24 TRP CZ3 C 33.908 -3.740 4.825 1.00 . A A . 24 TRP CZ3 1 1
13 12190 1 1 24 TRP H H 39.259 -3.660 4.517 1.00 . A A . 24 TRP H 1 1
13 12191 1 1 24 TRP HA H 39.970 -1.061 5.168 1.00 . A A . 24 TRP HA 1 1
13 12192 1 1 24 TRP HB2 H 37.913 -1.317 6.811 1.00 . A A . 24 TRP HB2 1 1
13 12193 1 1 24 TRP HB3 H 37.684 -1.345 5.066 1.00 . A A . 24 TRP HB3 1 1
13 12194 1 1 24 TRP HD1 H 39.214 -4.353 6.826 1.00 . A A . 24 TRP HD1 1 1
13 12195 1 1 24 TRP HE1 H 37.570 -6.332 6.679 1.00 . A A . 24 TRP HE1 1 1
13 12196 1 1 24 TRP HE3 H 35.140 -1.971 4.875 1.00 . A A . 24 TRP HE3 1 1
13 12197 1 1 24 TRP HH2 H 32.919 -5.654 4.894 1.00 . A A . 24 TRP HH2 1 1
13 12198 1 1 24 TRP HZ2 H 34.882 -6.839 5.843 1.00 . A A . 24 TRP HZ2 1 1
13 12199 1 1 24 TRP HZ3 H 33.053 -3.226 4.413 1.00 . A A . 24 TRP HZ3 1 1
13 12200 1 1 24 TRP N N 39.980 -3.119 4.903 1.00 . A A . 24 TRP N 1 1
13 12201 1 1 24 TRP NE1 N 37.345 -5.419 6.401 1.00 . A A . 24 TRP NE1 1 1
13 12202 1 1 24 TRP O O 41.547 -1.690 7.145 1.00 . A A . 24 TRP O 1 1
13 12203 1 1 25 LYS C C 41.500 -3.244 9.410 1.00 . A A . 25 LYS C 1 1
13 12204 1 1 25 LYS CA C 40.203 -2.442 9.434 1.00 . A A . 25 LYS CA 1 1
13 12205 1 1 25 LYS CB C 39.211 -3.101 10.394 1.00 . A A . 25 LYS CB 1 1
13 12206 1 1 25 LYS CD C 36.744 -3.033 10.003 1.00 . A A . 25 LYS CD 1 1
13 12207 1 1 25 LYS CE C 36.494 -4.220 10.935 1.00 . A A . 25 LYS CE 1 1
13 12208 1 1 25 LYS CG C 37.952 -2.238 10.501 1.00 . A A . 25 LYS CG 1 1
13 12209 1 1 25 LYS H H 38.680 -2.592 7.966 1.00 . A A . 25 LYS H 1 1
13 12210 1 1 25 LYS HA H 40.415 -1.443 9.783 1.00 . A A . 25 LYS HA 1 1
13 12211 1 1 25 LYS HB2 H 38.947 -4.080 10.022 1.00 . A A . 25 LYS HB2 1 1
13 12212 1 1 25 LYS HB3 H 39.663 -3.196 11.370 1.00 . A A . 25 LYS HB3 1 1
13 12213 1 1 25 LYS HD2 H 35.873 -2.394 9.991 1.00 . A A . 25 LYS HD2 1 1
13 12214 1 1 25 LYS HD3 H 36.938 -3.397 9.006 1.00 . A A . 25 LYS HD3 1 1
13 12215 1 1 25 LYS HE2 H 36.543 -5.139 10.370 1.00 . A A . 25 LYS HE2 1 1
13 12216 1 1 25 LYS HE3 H 37.245 -4.234 11.711 1.00 . A A . 25 LYS HE3 1 1
13 12217 1 1 25 LYS HG2 H 37.798 -1.954 11.533 1.00 . A A . 25 LYS HG2 1 1
13 12218 1 1 25 LYS HG3 H 38.071 -1.352 9.898 1.00 . A A . 25 LYS HG3 1 1
13 12219 1 1 25 LYS HZ1 H 34.717 -5.032 11.656 1.00 . A A . 25 LYS HZ1 1 1
13 12220 1 1 25 LYS HZ2 H 34.540 -3.499 10.946 1.00 . A A . 25 LYS HZ2 1 1
13 12221 1 1 25 LYS HZ3 H 35.233 -3.649 12.490 1.00 . A A . 25 LYS HZ3 1 1
13 12222 1 1 25 LYS N N 39.624 -2.364 8.097 1.00 . A A . 25 LYS N 1 1
13 12223 1 1 25 LYS NZ N 35.144 -4.090 11.554 1.00 . A A . 25 LYS NZ 1 1
13 12224 1 1 25 LYS O O 42.591 -2.675 9.350 1.00 . A A . 25 LYS O 1 1
13 12225 1 1 26 SER C C 43.508 -5.060 10.561 1.00 . A A . 26 SER C 1 1
13 12226 1 1 26 SER CA C 42.544 -5.436 9.441 1.00 . A A . 26 SER CA 1 1
13 12227 1 1 26 SER CB C 43.258 -5.325 8.093 1.00 . A A . 26 SER CB 1 1
13 12228 1 1 26 SER H H 40.480 -4.963 9.504 1.00 . A A . 26 SER H 1 1
13 12229 1 1 26 SER HA H 42.224 -6.457 9.582 1.00 . A A . 26 SER HA 1 1
13 12230 1 1 26 SER HB2 H 42.531 -5.211 7.307 1.00 . A A . 26 SER HB2 1 1
13 12231 1 1 26 SER HB3 H 43.913 -4.464 8.103 1.00 . A A . 26 SER HB3 1 1
13 12232 1 1 26 SER HG H 43.402 -7.247 7.826 1.00 . A A . 26 SER HG 1 1
13 12233 1 1 26 SER N N 41.374 -4.566 9.457 1.00 . A A . 26 SER N 1 1
13 12234 1 1 26 SER O O 44.630 -5.565 10.625 1.00 . A A . 26 SER O 1 1
13 12235 1 1 26 SER OG O 44.013 -6.508 7.863 1.00 . A A . 26 SER OG 1 1
13 12236 1 1 27 SER C C 43.337 -2.458 13.178 1.00 . A A . 27 SER C 1 1
13 12237 1 1 27 SER CA C 43.897 -3.733 12.558 1.00 . A A . 27 SER CA 1 1
13 12238 1 1 27 SER CB C 45.327 -3.482 12.076 1.00 . A A . 27 SER CB 1 1
13 12239 1 1 27 SER H H 42.162 -3.801 11.343 1.00 . A A . 27 SER H 1 1
13 12240 1 1 27 SER HA H 43.914 -4.510 13.308 1.00 . A A . 27 SER HA 1 1
13 12241 1 1 27 SER HB2 H 45.915 -4.374 12.211 1.00 . A A . 27 SER HB2 1 1
13 12242 1 1 27 SER HB3 H 45.309 -3.220 11.026 1.00 . A A . 27 SER HB3 1 1
13 12243 1 1 27 SER HG H 46.852 -2.537 12.825 1.00 . A A . 27 SER HG 1 1
13 12244 1 1 27 SER N N 43.065 -4.170 11.443 1.00 . A A . 27 SER N 1 1
13 12245 1 1 27 SER O O 43.562 -2.177 14.355 1.00 . A A . 27 SER O 1 1
13 12246 1 1 27 SER OG O 45.898 -2.424 12.833 1.00 . A A . 27 SER OG 1 1
13 12247 1 1 28 GLY C C 41.083 -0.704 14.037 1.00 . A A . 28 GLY C 1 1
13 12248 1 1 28 GLY CA C 42.016 -0.445 12.860 1.00 . A A . 28 GLY CA 1 1
13 12249 1 1 28 GLY H H 42.457 -1.963 11.449 1.00 . A A . 28 GLY H 1 1
13 12250 1 1 28 GLY HA2 H 42.806 0.224 13.172 1.00 . A A . 28 GLY HA2 1 1
13 12251 1 1 28 GLY HA3 H 41.456 0.016 12.061 1.00 . A A . 28 GLY HA3 1 1
13 12252 1 1 28 GLY N N 42.604 -1.689 12.378 1.00 . A A . 28 GLY N 1 1
13 12253 1 1 28 GLY O O 40.723 0.217 14.772 1.00 . A A . 28 GLY O 1 1
13 12254 1 1 29 ALA C C 40.580 -2.467 16.610 1.00 . A A . 29 ALA C 1 1
13 12255 1 1 29 ALA CA C 39.801 -2.332 15.306 1.00 . A A . 29 ALA CA 1 1
13 12256 1 1 29 ALA CB C 39.103 -3.654 14.986 1.00 . A A . 29 ALA CB 1 1
13 12257 1 1 29 ALA H H 41.012 -2.655 13.596 1.00 . A A . 29 ALA H 1 1
13 12258 1 1 29 ALA HA H 39.053 -1.561 15.421 1.00 . A A . 29 ALA HA 1 1
13 12259 1 1 29 ALA HB1 H 38.912 -3.714 13.925 1.00 . A A . 29 ALA HB1 1 1
13 12260 1 1 29 ALA HB2 H 38.167 -3.706 15.523 1.00 . A A . 29 ALA HB2 1 1
13 12261 1 1 29 ALA HB3 H 39.735 -4.477 15.285 1.00 . A A . 29 ALA HB3 1 1
13 12262 1 1 29 ALA N N 40.693 -1.963 14.212 1.00 . A A . 29 ALA N 1 1
13 12263 1 1 29 ALA O O 40.001 -2.721 17.666 1.00 . A A . 29 ALA O 1 1
13 12264 1 1 30 LEU C C 43.170 -1.018 18.191 1.00 . A A . 30 LEU C 1 1
13 12265 1 1 30 LEU CA C 42.746 -2.401 17.709 1.00 . A A . 30 LEU CA 1 1
13 12266 1 1 30 LEU CB C 43.989 -3.232 17.383 1.00 . A A . 30 LEU CB 1 1
13 12267 1 1 30 LEU CD1 C 44.806 -5.360 16.361 1.00 . A A . 30 LEU CD1 1 1
13 12268 1 1 30 LEU CD2 C 42.533 -5.261 17.391 1.00 . A A . 30 LEU CD2 1 1
13 12269 1 1 30 LEU CG C 43.580 -4.477 16.596 1.00 . A A . 30 LEU CG 1 1
13 12270 1 1 30 LEU H H 42.301 -2.096 15.660 1.00 . A A . 30 LEU H 1 1
13 12271 1 1 30 LEU HA H 42.196 -2.893 18.496 1.00 . A A . 30 LEU HA 1 1
13 12272 1 1 30 LEU HB2 H 44.674 -2.640 16.793 1.00 . A A . 30 LEU HB2 1 1
13 12273 1 1 30 LEU HB3 H 44.472 -3.532 18.301 1.00 . A A . 30 LEU HB3 1 1
13 12274 1 1 30 LEU HD11 H 45.605 -4.764 15.945 1.00 . A A . 30 LEU HD11 1 1
13 12275 1 1 30 LEU HD12 H 44.553 -6.153 15.673 1.00 . A A . 30 LEU HD12 1 1
13 12276 1 1 30 LEU HD13 H 45.127 -5.788 17.299 1.00 . A A . 30 LEU HD13 1 1
13 12277 1 1 30 LEU HD21 H 42.526 -6.289 17.061 1.00 . A A . 30 LEU HD21 1 1
13 12278 1 1 30 LEU HD22 H 41.558 -4.824 17.231 1.00 . A A . 30 LEU HD22 1 1
13 12279 1 1 30 LEU HD23 H 42.778 -5.223 18.442 1.00 . A A . 30 LEU HD23 1 1
13 12280 1 1 30 LEU HG H 43.162 -4.180 15.644 1.00 . A A . 30 LEU HG 1 1
13 12281 1 1 30 LEU N N 41.896 -2.296 16.528 1.00 . A A . 30 LEU N 1 1
13 12282 1 1 30 LEU O O 44.327 -0.634 18.048 1.00 . A A . 30 LEU O 1 1
13 12283 1 1 31 ILE C C 41.150 1.754 19.634 1.00 . A A . 31 ILE C 1 1
13 12284 1 1 31 ILE CA C 42.472 1.069 19.280 1.00 . A A . 31 ILE CA 1 1
13 12285 1 1 31 ILE CB C 43.271 1.923 18.262 1.00 . A A . 31 ILE CB 1 1
13 12286 1 1 31 ILE CD1 C 44.644 3.119 20.019 1.00 . A A . 31 ILE CD1 1 1
13 12287 1 1 31 ILE CG1 C 44.690 2.176 18.810 1.00 . A A . 31 ILE CG1 1 1
13 12288 1 1 31 ILE CG2 C 42.587 3.281 17.994 1.00 . A A . 31 ILE CG2 1 1
13 12289 1 1 31 ILE H H 41.317 -0.656 18.846 1.00 . A A . 31 ILE H 1 1
13 12290 1 1 31 ILE HA H 43.058 0.974 20.183 1.00 . A A . 31 ILE HA 1 1
13 12291 1 1 31 ILE HB H 43.347 1.388 17.329 1.00 . A A . 31 ILE HB 1 1
13 12292 1 1 31 ILE HD11 H 45.257 2.717 20.812 1.00 . A A . 31 ILE HD11 1 1
13 12293 1 1 31 ILE HD12 H 43.626 3.219 20.367 1.00 . A A . 31 ILE HD12 1 1
13 12294 1 1 31 ILE HD13 H 45.021 4.089 19.731 1.00 . A A . 31 ILE HD13 1 1
13 12295 1 1 31 ILE HG12 H 45.131 1.239 19.113 1.00 . A A . 31 ILE HG12 1 1
13 12296 1 1 31 ILE HG13 H 45.296 2.621 18.035 1.00 . A A . 31 ILE HG13 1 1
13 12297 1 1 31 ILE HG21 H 42.437 3.816 18.920 1.00 . A A . 31 ILE HG21 1 1
13 12298 1 1 31 ILE HG22 H 41.634 3.123 17.511 1.00 . A A . 31 ILE HG22 1 1
13 12299 1 1 31 ILE HG23 H 43.217 3.870 17.343 1.00 . A A . 31 ILE HG23 1 1
13 12300 1 1 31 ILE N N 42.217 -0.281 18.762 1.00 . A A . 31 ILE N 1 1
13 12301 1 1 31 ILE O O 41.055 2.429 20.660 1.00 . A A . 31 ILE O 1 1
13 12302 1 1 32 PRO C C 38.116 1.645 20.293 1.00 . A A . 32 PRO C 1 1
13 12303 1 1 32 PRO CA C 38.805 2.234 19.065 1.00 . A A . 32 PRO CA 1 1
13 12304 1 1 32 PRO CB C 37.997 1.942 17.791 1.00 . A A . 32 PRO CB 1 1
13 12305 1 1 32 PRO CD C 40.129 0.824 17.569 1.00 . A A . 32 PRO CD 1 1
13 12306 1 1 32 PRO CG C 38.983 1.447 16.781 1.00 . A A . 32 PRO CG 1 1
13 12307 1 1 32 PRO HA H 38.918 3.300 19.181 1.00 . A A . 32 PRO HA 1 1
13 12308 1 1 32 PRO HB2 H 37.252 1.184 17.990 1.00 . A A . 32 PRO HB2 1 1
13 12309 1 1 32 PRO HB3 H 37.526 2.844 17.433 1.00 . A A . 32 PRO HB3 1 1
13 12310 1 1 32 PRO HD2 H 39.923 -0.219 17.767 1.00 . A A . 32 PRO HD2 1 1
13 12311 1 1 32 PRO HD3 H 41.063 0.939 17.044 1.00 . A A . 32 PRO HD3 1 1
13 12312 1 1 32 PRO HG2 H 38.518 0.705 16.145 1.00 . A A . 32 PRO HG2 1 1
13 12313 1 1 32 PRO HG3 H 39.353 2.269 16.188 1.00 . A A . 32 PRO HG3 1 1
13 12314 1 1 32 PRO N N 40.136 1.603 18.815 1.00 . A A . 32 PRO N 1 1
13 12315 1 1 32 PRO O O 37.252 2.281 20.896 1.00 . A A . 32 PRO O 1 1
13 12316 1 1 33 ALA C C 38.367 0.442 23.102 1.00 . A A . 33 ALA C 1 1
13 12317 1 1 33 ALA CA C 37.919 -0.237 21.813 1.00 . A A . 33 ALA CA 1 1
13 12318 1 1 33 ALA CB C 38.335 -1.709 21.837 1.00 . A A . 33 ALA CB 1 1
13 12319 1 1 33 ALA H H 39.198 -0.031 20.137 1.00 . A A . 33 ALA H 1 1
13 12320 1 1 33 ALA HA H 36.842 -0.181 21.742 1.00 . A A . 33 ALA HA 1 1
13 12321 1 1 33 ALA HB1 H 39.260 -1.831 21.293 1.00 . A A . 33 ALA HB1 1 1
13 12322 1 1 33 ALA HB2 H 37.565 -2.309 21.376 1.00 . A A . 33 ALA HB2 1 1
13 12323 1 1 33 ALA HB3 H 38.474 -2.027 22.860 1.00 . A A . 33 ALA HB3 1 1
13 12324 1 1 33 ALA N N 38.504 0.427 20.655 1.00 . A A . 33 ALA N 1 1
13 12325 1 1 33 ALA O O 37.686 0.368 24.124 1.00 . A A . 33 ALA O 1 1
13 12326 1 1 34 ILE C C 39.500 3.213 24.293 1.00 . A A . 34 ILE C 1 1
13 12327 1 1 34 ILE CA C 40.051 1.793 24.215 1.00 . A A . 34 ILE CA 1 1
13 12328 1 1 34 ILE CB C 41.578 1.841 24.143 1.00 . A A . 34 ILE CB 1 1
13 12329 1 1 34 ILE CD1 C 43.569 0.445 23.567 1.00 . A A . 34 ILE CD1 1 1
13 12330 1 1 34 ILE CG1 C 42.131 0.414 24.086 1.00 . A A . 34 ILE CG1 1 1
13 12331 1 1 34 ILE CG2 C 42.125 2.548 25.385 1.00 . A A . 34 ILE CG2 1 1
13 12332 1 1 34 ILE H H 40.019 1.127 22.202 1.00 . A A . 34 ILE H 1 1
13 12333 1 1 34 ILE HA H 39.760 1.254 25.103 1.00 . A A . 34 ILE HA 1 1
13 12334 1 1 34 ILE HB H 41.880 2.383 23.260 1.00 . A A . 34 ILE HB 1 1
13 12335 1 1 34 ILE HD11 H 44.071 1.324 23.945 1.00 . A A . 34 ILE HD11 1 1
13 12336 1 1 34 ILE HD12 H 43.562 0.473 22.487 1.00 . A A . 34 ILE HD12 1 1
13 12337 1 1 34 ILE HD13 H 44.092 -0.439 23.900 1.00 . A A . 34 ILE HD13 1 1
13 12338 1 1 34 ILE HG12 H 42.114 -0.018 25.076 1.00 . A A . 34 ILE HG12 1 1
13 12339 1 1 34 ILE HG13 H 41.524 -0.181 23.421 1.00 . A A . 34 ILE HG13 1 1
13 12340 1 1 34 ILE HG21 H 42.047 3.617 25.254 1.00 . A A . 34 ILE HG21 1 1
13 12341 1 1 34 ILE HG22 H 43.161 2.277 25.526 1.00 . A A . 34 ILE HG22 1 1
13 12342 1 1 34 ILE HG23 H 41.554 2.248 26.251 1.00 . A A . 34 ILE HG23 1 1
13 12343 1 1 34 ILE N N 39.519 1.103 23.045 1.00 . A A . 34 ILE N 1 1
13 12344 1 1 34 ILE O O 39.397 3.791 25.375 1.00 . A A . 34 ILE O 1 1
13 12345 1 1 35 TYR C C 37.234 5.178 23.753 1.00 . A A . 35 TYR C 1 1
13 12346 1 1 35 TYR CA C 38.606 5.123 23.088 1.00 . A A . 35 TYR CA 1 1
13 12347 1 1 35 TYR CB C 38.489 5.584 21.634 1.00 . A A . 35 TYR CB 1 1
13 12348 1 1 35 TYR CD1 C 38.703 8.074 21.967 1.00 . A A . 35 TYR CD1 1 1
13 12349 1 1 35 TYR CD2 C 40.464 6.900 20.782 1.00 . A A . 35 TYR CD2 1 1
13 12350 1 1 35 TYR CE1 C 39.396 9.280 21.802 1.00 . A A . 35 TYR CE1 1 1
13 12351 1 1 35 TYR CE2 C 41.156 8.105 20.618 1.00 . A A . 35 TYR CE2 1 1
13 12352 1 1 35 TYR CG C 39.237 6.884 21.456 1.00 . A A . 35 TYR CG 1 1
13 12353 1 1 35 TYR CZ C 40.623 9.295 21.128 1.00 . A A . 35 TYR CZ 1 1
13 12354 1 1 35 TYR H H 39.251 3.262 22.307 1.00 . A A . 35 TYR H 1 1
13 12355 1 1 35 TYR HA H 39.277 5.789 23.611 1.00 . A A . 35 TYR HA 1 1
13 12356 1 1 35 TYR HB2 H 38.912 4.834 20.983 1.00 . A A . 35 TYR HB2 1 1
13 12357 1 1 35 TYR HB3 H 37.449 5.732 21.385 1.00 . A A . 35 TYR HB3 1 1
13 12358 1 1 35 TYR HD1 H 37.757 8.062 22.487 1.00 . A A . 35 TYR HD1 1 1
13 12359 1 1 35 TYR HD2 H 40.875 5.983 20.388 1.00 . A A . 35 TYR HD2 1 1
13 12360 1 1 35 TYR HE1 H 38.985 10.197 22.196 1.00 . A A . 35 TYR HE1 1 1
13 12361 1 1 35 TYR HE2 H 42.103 8.117 20.098 1.00 . A A . 35 TYR HE2 1 1
13 12362 1 1 35 TYR HH H 41.982 10.531 21.646 1.00 . A A . 35 TYR HH 1 1
13 12363 1 1 35 TYR N N 39.146 3.770 23.138 1.00 . A A . 35 TYR N 1 1
13 12364 1 1 35 TYR O O 36.900 6.152 24.426 1.00 . A A . 35 TYR O 1 1
13 12365 1 1 35 TYR OH O 41.306 10.483 20.966 1.00 . A A . 35 TYR OH 1 1
13 12366 1 1 36 MET C C 35.198 3.754 25.637 1.00 . A A . 36 MET C 1 1
13 12367 1 1 36 MET CA C 35.113 4.066 24.146 1.00 . A A . 36 MET CA 1 1
13 12368 1 1 36 MET CB C 34.282 2.990 23.444 1.00 . A A . 36 MET CB 1 1
13 12369 1 1 36 MET CE C 34.141 2.815 19.348 1.00 . A A . 36 MET CE 1 1
13 12370 1 1 36 MET CG C 34.028 3.407 21.995 1.00 . A A . 36 MET CG 1 1
13 12371 1 1 36 MET H H 36.767 3.378 23.013 1.00 . A A . 36 MET H 1 1
13 12372 1 1 36 MET HA H 34.628 5.020 24.014 1.00 . A A . 36 MET HA 1 1
13 12373 1 1 36 MET HB2 H 34.819 2.052 23.460 1.00 . A A . 36 MET HB2 1 1
13 12374 1 1 36 MET HB3 H 33.338 2.873 23.954 1.00 . A A . 36 MET HB3 1 1
13 12375 1 1 36 MET HE1 H 34.100 2.097 18.540 1.00 . A A . 36 MET HE1 1 1
13 12376 1 1 36 MET HE2 H 35.066 3.365 19.289 1.00 . A A . 36 MET HE2 1 1
13 12377 1 1 36 MET HE3 H 33.311 3.503 19.270 1.00 . A A . 36 MET HE3 1 1
13 12378 1 1 36 MET HG2 H 33.064 3.888 21.922 1.00 . A A . 36 MET HG2 1 1
13 12379 1 1 36 MET HG3 H 34.798 4.096 21.678 1.00 . A A . 36 MET HG3 1 1
13 12380 1 1 36 MET N N 36.446 4.126 23.559 1.00 . A A . 36 MET N 1 1
13 12381 1 1 36 MET O O 34.374 4.220 26.425 1.00 . A A . 36 MET O 1 1
13 12382 1 1 36 MET SD S 34.053 1.943 20.931 1.00 . A A . 36 MET SD 1 1
13 12383 1 1 37 LEU C C 36.861 3.804 28.222 1.00 . A A . 37 LEU C 1 1
13 12384 1 1 37 LEU CA C 36.381 2.601 27.416 1.00 . A A . 37 LEU CA 1 1
13 12385 1 1 37 LEU CB C 37.403 1.466 27.531 1.00 . A A . 37 LEU CB 1 1
13 12386 1 1 37 LEU CD1 C 36.021 0.105 29.129 1.00 . A A . 37 LEU CD1 1 1
13 12387 1 1 37 LEU CD2 C 35.615 -0.059 26.667 1.00 . A A . 37 LEU CD2 1 1
13 12388 1 1 37 LEU CG C 36.684 0.128 27.748 1.00 . A A . 37 LEU CG 1 1
13 12389 1 1 37 LEU H H 36.824 2.626 25.344 1.00 . A A . 37 LEU H 1 1
13 12390 1 1 37 LEU HA H 35.436 2.269 27.817 1.00 . A A . 37 LEU HA 1 1
13 12391 1 1 37 LEU HB2 H 37.984 1.416 26.621 1.00 . A A . 37 LEU HB2 1 1
13 12392 1 1 37 LEU HB3 H 38.062 1.657 28.365 1.00 . A A . 37 LEU HB3 1 1
13 12393 1 1 37 LEU HD11 H 36.420 -0.717 29.705 1.00 . A A . 37 LEU HD11 1 1
13 12394 1 1 37 LEU HD12 H 34.954 -0.021 29.013 1.00 . A A . 37 LEU HD12 1 1
13 12395 1 1 37 LEU HD13 H 36.219 1.034 29.643 1.00 . A A . 37 LEU HD13 1 1
13 12396 1 1 37 LEU HD21 H 35.616 -1.086 26.334 1.00 . A A . 37 LEU HD21 1 1
13 12397 1 1 37 LEU HD22 H 35.832 0.590 25.830 1.00 . A A . 37 LEU HD22 1 1
13 12398 1 1 37 LEU HD23 H 34.646 0.189 27.072 1.00 . A A . 37 LEU HD23 1 1
13 12399 1 1 37 LEU HG H 37.402 -0.676 27.685 1.00 . A A . 37 LEU HG 1 1
13 12400 1 1 37 LEU N N 36.198 2.967 26.016 1.00 . A A . 37 LEU N 1 1
13 12401 1 1 37 LEU O O 37.280 3.667 29.371 1.00 . A A . 37 LEU O 1 1
13 12402 1 1 38 VAL C C 36.249 7.339 27.998 1.00 . A A . 38 VAL C 1 1
13 12403 1 1 38 VAL CA C 37.228 6.204 28.279 1.00 . A A . 38 VAL CA 1 1
13 12404 1 1 38 VAL CB C 38.624 6.600 27.797 1.00 . A A . 38 VAL CB 1 1
13 12405 1 1 38 VAL CG1 C 39.027 7.931 28.435 1.00 . A A . 38 VAL CG1 1 1
13 12406 1 1 38 VAL CG2 C 39.627 5.518 28.201 1.00 . A A . 38 VAL CG2 1 1
13 12407 1 1 38 VAL H H 36.454 5.031 26.694 1.00 . A A . 38 VAL H 1 1
13 12408 1 1 38 VAL HA H 37.263 6.028 29.344 1.00 . A A . 38 VAL HA 1 1
13 12409 1 1 38 VAL HB H 38.617 6.704 26.722 1.00 . A A . 38 VAL HB 1 1
13 12410 1 1 38 VAL HG11 H 38.547 8.028 29.398 1.00 . A A . 38 VAL HG11 1 1
13 12411 1 1 38 VAL HG12 H 38.718 8.745 27.796 1.00 . A A . 38 VAL HG12 1 1
13 12412 1 1 38 VAL HG13 H 40.099 7.960 28.562 1.00 . A A . 38 VAL HG13 1 1
13 12413 1 1 38 VAL HG21 H 39.488 5.268 29.243 1.00 . A A . 38 VAL HG21 1 1
13 12414 1 1 38 VAL HG22 H 40.632 5.885 28.050 1.00 . A A . 38 VAL HG22 1 1
13 12415 1 1 38 VAL HG23 H 39.471 4.638 27.595 1.00 . A A . 38 VAL HG23 1 1
13 12416 1 1 38 VAL N N 36.797 4.982 27.611 1.00 . A A . 38 VAL N 1 1
13 12417 1 1 38 VAL O O 36.372 8.432 28.551 1.00 . A A . 38 VAL O 1 1
13 12418 1 1 39 PHE C C 32.993 7.853 27.577 1.00 . A A . 39 PHE C 1 1
13 12419 1 1 39 PHE CA C 34.277 8.076 26.785 1.00 . A A . 39 PHE CA 1 1
13 12420 1 1 39 PHE CB C 33.973 8.009 25.286 1.00 . A A . 39 PHE CB 1 1
13 12421 1 1 39 PHE CD1 C 32.923 10.280 24.975 1.00 . A A . 39 PHE CD1 1 1
13 12422 1 1 39 PHE CD2 C 31.545 8.306 24.679 1.00 . A A . 39 PHE CD2 1 1
13 12423 1 1 39 PHE CE1 C 31.821 11.092 24.684 1.00 . A A . 39 PHE CE1 1 1
13 12424 1 1 39 PHE CE2 C 30.443 9.119 24.386 1.00 . A A . 39 PHE CE2 1 1
13 12425 1 1 39 PHE CG C 32.784 8.886 24.973 1.00 . A A . 39 PHE CG 1 1
13 12426 1 1 39 PHE CZ C 30.582 10.512 24.389 1.00 . A A . 39 PHE CZ 1 1
13 12427 1 1 39 PHE H H 35.226 6.182 26.724 1.00 . A A . 39 PHE H 1 1
13 12428 1 1 39 PHE HA H 34.668 9.055 27.018 1.00 . A A . 39 PHE HA 1 1
13 12429 1 1 39 PHE HB2 H 34.832 8.355 24.730 1.00 . A A . 39 PHE HB2 1 1
13 12430 1 1 39 PHE HB3 H 33.750 6.990 25.009 1.00 . A A . 39 PHE HB3 1 1
13 12431 1 1 39 PHE HD1 H 33.879 10.727 25.203 1.00 . A A . 39 PHE HD1 1 1
13 12432 1 1 39 PHE HD2 H 31.438 7.231 24.677 1.00 . A A . 39 PHE HD2 1 1
13 12433 1 1 39 PHE HE1 H 31.927 12.167 24.686 1.00 . A A . 39 PHE HE1 1 1
13 12434 1 1 39 PHE HE2 H 29.487 8.671 24.159 1.00 . A A . 39 PHE HE2 1 1
13 12435 1 1 39 PHE HZ H 29.731 11.139 24.164 1.00 . A A . 39 PHE HZ 1 1
13 12436 1 1 39 PHE N N 35.275 7.071 27.134 1.00 . A A . 39 PHE N 1 1
13 12437 1 1 39 PHE O O 32.600 8.690 28.390 1.00 . A A . 39 PHE O 1 1
13 12438 1 1 40 LEU C C 31.314 6.436 29.543 1.00 . A A . 40 LEU C 1 1
13 12439 1 1 40 LEU CA C 31.105 6.394 28.033 1.00 . A A . 40 LEU CA 1 1
13 12440 1 1 40 LEU CB C 30.621 5.003 27.621 1.00 . A A . 40 LEU CB 1 1
13 12441 1 1 40 LEU CD1 C 31.266 3.190 29.215 1.00 . A A . 40 LEU CD1 1 1
13 12442 1 1 40 LEU CD2 C 31.858 2.995 26.797 1.00 . A A . 40 LEU CD2 1 1
13 12443 1 1 40 LEU CG C 31.692 3.967 27.967 1.00 . A A . 40 LEU CG 1 1
13 12444 1 1 40 LEU H H 32.704 6.088 26.677 1.00 . A A . 40 LEU H 1 1
13 12445 1 1 40 LEU HA H 30.352 7.119 27.764 1.00 . A A . 40 LEU HA 1 1
13 12446 1 1 40 LEU HB2 H 29.708 4.769 28.149 1.00 . A A . 40 LEU HB2 1 1
13 12447 1 1 40 LEU HB3 H 30.438 4.985 26.557 1.00 . A A . 40 LEU HB3 1 1
13 12448 1 1 40 LEU HD11 H 31.136 3.876 30.039 1.00 . A A . 40 LEU HD11 1 1
13 12449 1 1 40 LEU HD12 H 32.028 2.466 29.465 1.00 . A A . 40 LEU HD12 1 1
13 12450 1 1 40 LEU HD13 H 30.334 2.679 29.021 1.00 . A A . 40 LEU HD13 1 1
13 12451 1 1 40 LEU HD21 H 30.915 2.506 26.598 1.00 . A A . 40 LEU HD21 1 1
13 12452 1 1 40 LEU HD22 H 32.602 2.254 27.047 1.00 . A A . 40 LEU HD22 1 1
13 12453 1 1 40 LEU HD23 H 32.173 3.539 25.919 1.00 . A A . 40 LEU HD23 1 1
13 12454 1 1 40 LEU HG H 32.630 4.467 28.158 1.00 . A A . 40 LEU HG 1 1
13 12455 1 1 40 LEU N N 32.344 6.718 27.335 1.00 . A A . 40 LEU N 1 1
13 12456 1 1 40 LEU O O 30.354 6.494 30.312 1.00 . A A . 40 LEU O 1 1
13 12457 1 1 41 LEU C C 32.226 7.630 32.056 1.00 . A A . 41 LEU C 1 1
13 12458 1 1 41 LEU CA C 32.899 6.438 31.383 1.00 . A A . 41 LEU CA 1 1
13 12459 1 1 41 LEU CB C 34.417 6.534 31.570 1.00 . A A . 41 LEU CB 1 1
13 12460 1 1 41 LEU CD1 C 34.520 4.757 33.342 1.00 . A A . 41 LEU CD1 1 1
13 12461 1 1 41 LEU CD2 C 34.522 4.118 30.925 1.00 . A A . 41 LEU CD2 1 1
13 12462 1 1 41 LEU CG C 34.992 5.162 31.942 1.00 . A A . 41 LEU CG 1 1
13 12463 1 1 41 LEU H H 33.299 6.357 29.303 1.00 . A A . 41 LEU H 1 1
13 12464 1 1 41 LEU HA H 32.544 5.530 31.844 1.00 . A A . 41 LEU HA 1 1
13 12465 1 1 41 LEU HB2 H 34.869 6.872 30.649 1.00 . A A . 41 LEU HB2 1 1
13 12466 1 1 41 LEU HB3 H 34.639 7.241 32.357 1.00 . A A . 41 LEU HB3 1 1
13 12467 1 1 41 LEU HD11 H 33.957 3.837 33.280 1.00 . A A . 41 LEU HD11 1 1
13 12468 1 1 41 LEU HD12 H 33.894 5.534 33.755 1.00 . A A . 41 LEU HD12 1 1
13 12469 1 1 41 LEU HD13 H 35.378 4.609 33.981 1.00 . A A . 41 LEU HD13 1 1
13 12470 1 1 41 LEU HD21 H 35.339 3.450 30.692 1.00 . A A . 41 LEU HD21 1 1
13 12471 1 1 41 LEU HD22 H 34.196 4.616 30.024 1.00 . A A . 41 LEU HD22 1 1
13 12472 1 1 41 LEU HD23 H 33.702 3.553 31.342 1.00 . A A . 41 LEU HD23 1 1
13 12473 1 1 41 LEU HG H 36.071 5.214 31.931 1.00 . A A . 41 LEU HG 1 1
13 12474 1 1 41 LEU N N 32.575 6.404 29.962 1.00 . A A . 41 LEU N 1 1
13 12475 1 1 41 LEU O O 31.451 7.465 32.999 1.00 . A A . 41 LEU O 1 1
13 12476 1 1 42 GLY C C 31.533 11.012 31.031 1.00 . A A . 42 GLY C 1 1
13 12477 1 1 42 GLY CA C 31.943 10.041 32.132 1.00 . A A . 42 GLY CA 1 1
13 12478 1 1 42 GLY H H 33.150 8.899 30.815 1.00 . A A . 42 GLY H 1 1
13 12479 1 1 42 GLY HA2 H 31.074 9.776 32.716 1.00 . A A . 42 GLY HA2 1 1
13 12480 1 1 42 GLY HA3 H 32.669 10.519 32.771 1.00 . A A . 42 GLY HA3 1 1
13 12481 1 1 42 GLY N N 32.526 8.828 31.568 1.00 . A A . 42 GLY N 1 1
13 12482 1 1 42 GLY O O 31.675 12.226 31.177 1.00 . A A . 42 GLY O 1 1
13 12483 1 1 43 THR C C 29.497 12.266 29.248 1.00 . A A . 43 THR C 1 1
13 12484 1 1 43 THR CA C 30.595 11.301 28.810 1.00 . A A . 43 THR CA 1 1
13 12485 1 1 43 THR CB C 30.077 10.419 27.672 1.00 . A A . 43 THR CB 1 1
13 12486 1 1 43 THR CG2 C 29.027 9.447 28.211 1.00 . A A . 43 THR CG2 1 1
13 12487 1 1 43 THR H H 30.934 9.496 29.869 1.00 . A A . 43 THR H 1 1
13 12488 1 1 43 THR HA H 31.439 11.870 28.453 1.00 . A A . 43 THR HA 1 1
13 12489 1 1 43 THR HB H 30.898 9.857 27.249 1.00 . A A . 43 THR HB 1 1
13 12490 1 1 43 THR HG1 H 29.002 11.936 27.102 1.00 . A A . 43 THR HG1 1 1
13 12491 1 1 43 THR HG21 H 28.722 8.774 27.423 1.00 . A A . 43 THR HG21 1 1
13 12492 1 1 43 THR HG22 H 28.171 10.002 28.561 1.00 . A A . 43 THR HG22 1 1
13 12493 1 1 43 THR HG23 H 29.448 8.879 29.027 1.00 . A A . 43 THR HG23 1 1
13 12494 1 1 43 THR N N 31.023 10.470 29.930 1.00 . A A . 43 THR N 1 1
13 12495 1 1 43 THR O O 29.454 13.414 28.807 1.00 . A A . 43 THR O 1 1
13 12496 1 1 43 THR OG1 O 29.497 11.239 26.667 1.00 . A A . 43 THR OG1 1 1
13 12497 1 1 44 THR C C 27.892 13.266 31.941 1.00 . A A . 44 THR C 1 1
13 12498 1 1 44 THR CA C 27.519 12.622 30.610 1.00 . A A . 44 THR CA 1 1
13 12499 1 1 44 THR CB C 26.256 11.774 30.788 1.00 . A A . 44 THR CB 1 1
13 12500 1 1 44 THR CG2 C 25.852 11.166 29.445 1.00 . A A . 44 THR CG2 1 1
13 12501 1 1 44 THR H H 28.696 10.868 30.436 1.00 . A A . 44 THR H 1 1
13 12502 1 1 44 THR HA H 27.317 13.399 29.889 1.00 . A A . 44 THR HA 1 1
13 12503 1 1 44 THR HB H 25.454 12.395 31.154 1.00 . A A . 44 THR HB 1 1
13 12504 1 1 44 THR HG1 H 26.530 11.122 32.601 1.00 . A A . 44 THR HG1 1 1
13 12505 1 1 44 THR HG21 H 26.451 11.599 28.658 1.00 . A A . 44 THR HG21 1 1
13 12506 1 1 44 THR HG22 H 24.809 11.372 29.256 1.00 . A A . 44 THR HG22 1 1
13 12507 1 1 44 THR HG23 H 26.009 10.098 29.471 1.00 . A A . 44 THR HG23 1 1
13 12508 1 1 44 THR N N 28.612 11.791 30.118 1.00 . A A . 44 THR N 1 1
13 12509 1 1 44 THR O O 28.131 14.472 32.013 1.00 . A A . 44 THR O 1 1
13 12510 1 1 44 THR OG1 O 26.515 10.735 31.722 1.00 . A A . 44 THR OG1 1 1
13 12511 1 1 45 GLY C C 28.836 11.839 35.197 1.00 . A A . 45 GLY C 1 1
13 12512 1 1 45 GLY CA C 28.286 12.957 34.317 1.00 . A A . 45 GLY CA 1 1
13 12513 1 1 45 GLY H H 27.740 11.503 32.875 1.00 . A A . 45 GLY H 1 1
13 12514 1 1 45 GLY HA2 H 29.033 13.732 34.218 1.00 . A A . 45 GLY HA2 1 1
13 12515 1 1 45 GLY HA3 H 27.405 13.370 34.782 1.00 . A A . 45 GLY HA3 1 1
13 12516 1 1 45 GLY N N 27.941 12.454 32.993 1.00 . A A . 45 GLY N 1 1
13 12517 1 1 45 GLY O O 30.011 11.846 35.564 1.00 . A A . 45 GLY O 1 1
13 12518 1 1 46 ASN C C 29.276 10.242 37.512 1.00 . A A . 46 ASN C 1 1
13 12519 1 1 46 ASN CA C 28.388 9.760 36.369 1.00 . A A . 46 ASN CA 1 1
13 12520 1 1 46 ASN CB C 29.149 8.731 35.530 1.00 . A A . 46 ASN CB 1 1
13 12521 1 1 46 ASN CG C 28.216 7.590 35.134 1.00 . A A . 46 ASN CG 1 1
13 12522 1 1 46 ASN H H 27.054 10.928 35.209 1.00 . A A . 46 ASN H 1 1
13 12523 1 1 46 ASN HA H 27.509 9.291 36.783 1.00 . A A . 46 ASN HA 1 1
13 12524 1 1 46 ASN HB2 H 29.530 9.208 34.639 1.00 . A A . 46 ASN HB2 1 1
13 12525 1 1 46 ASN HB3 H 29.971 8.336 36.106 1.00 . A A . 46 ASN HB3 1 1
13 12526 1 1 46 ASN HD21 H 27.873 8.306 33.314 1.00 . A A . 46 ASN HD21 1 1
13 12527 1 1 46 ASN HD22 H 27.078 6.853 33.684 1.00 . A A . 46 ASN HD22 1 1
13 12528 1 1 46 ASN N N 27.978 10.881 35.532 1.00 . A A . 46 ASN N 1 1
13 12529 1 1 46 ASN ND2 N 27.678 7.582 33.945 1.00 . A A . 46 ASN ND2 1 1
13 12530 1 1 46 ASN O O 30.490 10.369 37.356 1.00 . A A . 46 ASN O 1 1
13 12531 1 1 46 ASN OD1 O 27.972 6.683 35.929 1.00 . A A . 46 ASN OD1 1 1
13 12532 1 1 47 GLY C C 29.402 12.500 39.897 1.00 . A A . 47 GLY C 1 1
13 12533 1 1 47 GLY CA C 29.407 10.976 39.823 1.00 . A A . 47 GLY CA 1 1
13 12534 1 1 47 GLY H H 27.692 10.389 38.725 1.00 . A A . 47 GLY H 1 1
13 12535 1 1 47 GLY HA2 H 28.955 10.575 40.718 1.00 . A A . 47 GLY HA2 1 1
13 12536 1 1 47 GLY HA3 H 30.427 10.631 39.753 1.00 . A A . 47 GLY HA3 1 1
13 12537 1 1 47 GLY N N 28.662 10.509 38.660 1.00 . A A . 47 GLY N 1 1
13 12538 1 1 47 GLY O O 30.177 13.096 40.643 1.00 . A A . 47 GLY O 1 1
13 12539 1 1 48 LEU C C 26.967 15.014 38.995 1.00 . A A . 48 LEU C 1 1
13 12540 1 1 48 LEU CA C 28.425 14.577 39.104 1.00 . A A . 48 LEU CA 1 1
13 12541 1 1 48 LEU CB C 29.219 15.141 37.925 1.00 . A A . 48 LEU CB 1 1
13 12542 1 1 48 LEU CD1 C 31.255 16.435 37.277 1.00 . A A . 48 LEU CD1 1 1
13 12543 1 1 48 LEU CD2 C 29.819 17.228 39.160 1.00 . A A . 48 LEU CD2 1 1
13 12544 1 1 48 LEU CG C 30.376 15.994 38.448 1.00 . A A . 48 LEU CG 1 1
13 12545 1 1 48 LEU H H 27.929 12.594 38.544 1.00 . A A . 48 LEU H 1 1
13 12546 1 1 48 LEU HA H 28.839 14.965 40.022 1.00 . A A . 48 LEU HA 1 1
13 12547 1 1 48 LEU HB2 H 29.610 14.327 37.331 1.00 . A A . 48 LEU HB2 1 1
13 12548 1 1 48 LEU HB3 H 28.572 15.753 37.315 1.00 . A A . 48 LEU HB3 1 1
13 12549 1 1 48 LEU HD11 H 30.636 16.627 36.414 1.00 . A A . 48 LEU HD11 1 1
13 12550 1 1 48 LEU HD12 H 31.965 15.656 37.044 1.00 . A A . 48 LEU HD12 1 1
13 12551 1 1 48 LEU HD13 H 31.786 17.337 37.545 1.00 . A A . 48 LEU HD13 1 1
13 12552 1 1 48 LEU HD21 H 30.131 18.118 38.635 1.00 . A A . 48 LEU HD21 1 1
13 12553 1 1 48 LEU HD22 H 30.192 17.259 40.174 1.00 . A A . 48 LEU HD22 1 1
13 12554 1 1 48 LEU HD23 H 28.740 17.178 39.174 1.00 . A A . 48 LEU HD23 1 1
13 12555 1 1 48 LEU HG H 30.967 15.411 39.141 1.00 . A A . 48 LEU HG 1 1
13 12556 1 1 48 LEU N N 28.522 13.121 39.119 1.00 . A A . 48 LEU N 1 1
13 12557 1 1 48 LEU O O 26.545 15.968 39.650 1.00 . A A . 48 LEU O 1 1
13 12558 1 1 49 VAL C C 24.064 14.643 39.316 1.00 . A A . 49 VAL C 1 1
13 12559 1 1 49 VAL CA C 24.795 14.639 37.978 1.00 . A A . 49 VAL CA 1 1
13 12560 1 1 49 VAL CB C 24.143 13.620 37.041 1.00 . A A . 49 VAL CB 1 1
13 12561 1 1 49 VAL CG1 C 22.623 13.788 37.082 1.00 . A A . 49 VAL CG1 1 1
13 12562 1 1 49 VAL CG2 C 24.642 13.850 35.613 1.00 . A A . 49 VAL CG2 1 1
13 12563 1 1 49 VAL H H 26.595 13.563 37.668 1.00 . A A . 49 VAL H 1 1
13 12564 1 1 49 VAL HA H 24.718 15.620 37.533 1.00 . A A . 49 VAL HA 1 1
13 12565 1 1 49 VAL HB H 24.403 12.621 37.359 1.00 . A A . 49 VAL HB 1 1
13 12566 1 1 49 VAL HG11 H 22.196 13.417 36.162 1.00 . A A . 49 VAL HG11 1 1
13 12567 1 1 49 VAL HG12 H 22.379 14.834 37.197 1.00 . A A . 49 VAL HG12 1 1
13 12568 1 1 49 VAL HG13 H 22.222 13.231 37.915 1.00 . A A . 49 VAL HG13 1 1
13 12569 1 1 49 VAL HG21 H 24.896 12.902 35.163 1.00 . A A . 49 VAL HG21 1 1
13 12570 1 1 49 VAL HG22 H 25.516 14.485 35.635 1.00 . A A . 49 VAL HG22 1 1
13 12571 1 1 49 VAL HG23 H 23.866 14.327 35.033 1.00 . A A . 49 VAL HG23 1 1
13 12572 1 1 49 VAL N N 26.204 14.313 38.164 1.00 . A A . 49 VAL N 1 1
13 12573 1 1 49 VAL O O 23.036 15.303 39.471 1.00 . A A . 49 VAL O 1 1
13 12574 1 1 50 LEU C C 24.443 14.999 42.468 1.00 . A A . 50 LEU C 1 1
13 12575 1 1 50 LEU CA C 23.990 13.828 41.602 1.00 . A A . 50 LEU CA 1 1
13 12576 1 1 50 LEU CB C 24.372 12.511 42.281 1.00 . A A . 50 LEU CB 1 1
13 12577 1 1 50 LEU CD1 C 26.470 11.430 43.103 1.00 . A A . 50 LEU CD1 1 1
13 12578 1 1 50 LEU CD2 C 25.823 11.237 40.698 1.00 . A A . 50 LEU CD2 1 1
13 12579 1 1 50 LEU CG C 25.815 12.153 41.924 1.00 . A A . 50 LEU CG 1 1
13 12580 1 1 50 LEU H H 25.420 13.397 40.100 1.00 . A A . 50 LEU H 1 1
13 12581 1 1 50 LEU HA H 22.916 13.865 41.496 1.00 . A A . 50 LEU HA 1 1
13 12582 1 1 50 LEU HB2 H 24.282 12.620 43.353 1.00 . A A . 50 LEU HB2 1 1
13 12583 1 1 50 LEU HB3 H 23.714 11.726 41.942 1.00 . A A . 50 LEU HB3 1 1
13 12584 1 1 50 LEU HD11 H 26.726 12.148 43.867 1.00 . A A . 50 LEU HD11 1 1
13 12585 1 1 50 LEU HD12 H 27.364 10.927 42.766 1.00 . A A . 50 LEU HD12 1 1
13 12586 1 1 50 LEU HD13 H 25.779 10.704 43.508 1.00 . A A . 50 LEU HD13 1 1
13 12587 1 1 50 LEU HD21 H 25.650 10.217 41.010 1.00 . A A . 50 LEU HD21 1 1
13 12588 1 1 50 LEU HD22 H 26.782 11.304 40.205 1.00 . A A . 50 LEU HD22 1 1
13 12589 1 1 50 LEU HD23 H 25.045 11.542 40.016 1.00 . A A . 50 LEU HD23 1 1
13 12590 1 1 50 LEU HG H 26.367 13.056 41.705 1.00 . A A . 50 LEU HG 1 1
13 12591 1 1 50 LEU N N 24.601 13.902 40.280 1.00 . A A . 50 LEU N 1 1
13 12592 1 1 50 LEU O O 23.671 15.526 43.270 1.00 . A A . 50 LEU O 1 1
13 12593 1 1 51 TRP C C 25.301 17.711 43.027 1.00 . A A . 51 TRP C 1 1
13 12594 1 1 51 TRP CA C 26.244 16.512 43.072 1.00 . A A . 51 TRP CA 1 1
13 12595 1 1 51 TRP CB C 27.610 16.916 42.513 1.00 . A A . 51 TRP CB 1 1
13 12596 1 1 51 TRP CD1 C 27.049 18.928 41.091 1.00 . A A . 51 TRP CD1 1 1
13 12597 1 1 51 TRP CD2 C 28.175 19.476 42.959 1.00 . A A . 51 TRP CD2 1 1
13 12598 1 1 51 TRP CE2 C 27.929 20.685 42.265 1.00 . A A . 51 TRP CE2 1 1
13 12599 1 1 51 TRP CE3 C 28.874 19.543 44.178 1.00 . A A . 51 TRP CE3 1 1
13 12600 1 1 51 TRP CG C 27.607 18.376 42.193 1.00 . A A . 51 TRP CG 1 1
13 12601 1 1 51 TRP CH2 C 29.054 21.963 43.973 1.00 . A A . 51 TRP CH2 1 1
13 12602 1 1 51 TRP CZ2 C 28.361 21.915 42.761 1.00 . A A . 51 TRP CZ2 1 1
13 12603 1 1 51 TRP CZ3 C 29.310 20.781 44.681 1.00 . A A . 51 TRP CZ3 1 1
13 12604 1 1 51 TRP H H 26.267 14.945 41.646 1.00 . A A . 51 TRP H 1 1
13 12605 1 1 51 TRP HA H 26.365 16.200 44.098 1.00 . A A . 51 TRP HA 1 1
13 12606 1 1 51 TRP HB2 H 28.374 16.709 43.248 1.00 . A A . 51 TRP HB2 1 1
13 12607 1 1 51 TRP HB3 H 27.811 16.351 41.615 1.00 . A A . 51 TRP HB3 1 1
13 12608 1 1 51 TRP HD1 H 26.539 18.388 40.306 1.00 . A A . 51 TRP HD1 1 1
13 12609 1 1 51 TRP HE1 H 26.932 20.933 40.452 1.00 . A A . 51 TRP HE1 1 1
13 12610 1 1 51 TRP HE3 H 29.077 18.638 44.731 1.00 . A A . 51 TRP HE3 1 1
13 12611 1 1 51 TRP HH2 H 29.392 22.912 44.365 1.00 . A A . 51 TRP HH2 1 1
13 12612 1 1 51 TRP HZ2 H 28.160 22.824 42.212 1.00 . A A . 51 TRP HZ2 1 1
13 12613 1 1 51 TRP HZ3 H 29.846 20.821 45.618 1.00 . A A . 51 TRP HZ3 1 1
13 12614 1 1 51 TRP N N 25.698 15.401 42.300 1.00 . A A . 51 TRP N 1 1
13 12615 1 1 51 TRP NE1 N 27.240 20.298 41.132 1.00 . A A . 51 TRP NE1 1 1
13 12616 1 1 51 TRP O O 25.254 18.511 43.961 1.00 . A A . 51 TRP O 1 1
13 12617 1 1 52 THR C C 22.383 18.718 42.662 1.00 . A A . 52 THR C 1 1
13 12618 1 1 52 THR CA C 23.611 18.931 41.782 1.00 . A A . 52 THR CA 1 1
13 12619 1 1 52 THR CB C 23.178 19.048 40.319 1.00 . A A . 52 THR CB 1 1
13 12620 1 1 52 THR CG2 C 21.860 19.819 40.234 1.00 . A A . 52 THR CG2 1 1
13 12621 1 1 52 THR H H 24.630 17.158 41.224 1.00 . A A . 52 THR H 1 1
13 12622 1 1 52 THR HA H 24.098 19.849 42.075 1.00 . A A . 52 THR HA 1 1
13 12623 1 1 52 THR HB H 23.040 18.061 39.904 1.00 . A A . 52 THR HB 1 1
13 12624 1 1 52 THR HG1 H 23.937 20.664 39.548 1.00 . A A . 52 THR HG1 1 1
13 12625 1 1 52 THR HG21 H 21.038 19.152 40.453 1.00 . A A . 52 THR HG21 1 1
13 12626 1 1 52 THR HG22 H 21.742 20.222 39.239 1.00 . A A . 52 THR HG22 1 1
13 12627 1 1 52 THR HG23 H 21.868 20.627 40.951 1.00 . A A . 52 THR HG23 1 1
13 12628 1 1 52 THR N N 24.550 17.827 41.937 1.00 . A A . 52 THR N 1 1
13 12629 1 1 52 THR O O 22.017 19.587 43.452 1.00 . A A . 52 THR O 1 1
13 12630 1 1 52 THR OG1 O 24.181 19.736 39.584 1.00 . A A . 52 THR OG1 1 1
13 12631 1 1 53 VAL C C 20.875 17.330 44.798 1.00 . A A . 53 VAL C 1 1
13 12632 1 1 53 VAL CA C 20.567 17.240 43.307 1.00 . A A . 53 VAL CA 1 1
13 12633 1 1 53 VAL CB C 20.078 15.831 42.970 1.00 . A A . 53 VAL CB 1 1
13 12634 1 1 53 VAL CG1 C 18.856 15.496 43.826 1.00 . A A . 53 VAL CG1 1 1
13 12635 1 1 53 VAL CG2 C 19.694 15.767 41.489 1.00 . A A . 53 VAL CG2 1 1
13 12636 1 1 53 VAL H H 22.092 16.902 41.873 1.00 . A A . 53 VAL H 1 1
13 12637 1 1 53 VAL HA H 19.789 17.947 43.067 1.00 . A A . 53 VAL HA 1 1
13 12638 1 1 53 VAL HB H 20.865 15.119 43.171 1.00 . A A . 53 VAL HB 1 1
13 12639 1 1 53 VAL HG11 H 18.195 14.845 43.272 1.00 . A A . 53 VAL HG11 1 1
13 12640 1 1 53 VAL HG12 H 18.333 16.407 44.081 1.00 . A A . 53 VAL HG12 1 1
13 12641 1 1 53 VAL HG13 H 19.175 15.000 44.730 1.00 . A A . 53 VAL HG13 1 1
13 12642 1 1 53 VAL HG21 H 20.511 16.140 40.889 1.00 . A A . 53 VAL HG21 1 1
13 12643 1 1 53 VAL HG22 H 18.816 16.372 41.318 1.00 . A A . 53 VAL HG22 1 1
13 12644 1 1 53 VAL HG23 H 19.485 14.744 41.216 1.00 . A A . 53 VAL HG23 1 1
13 12645 1 1 53 VAL N N 21.754 17.556 42.519 1.00 . A A . 53 VAL N 1 1
13 12646 1 1 53 VAL O O 20.202 18.047 45.539 1.00 . A A . 53 VAL O 1 1
13 12647 1 1 54 PHE C C 22.437 18.033 47.147 1.00 . A A . 54 PHE C 1 1
13 12648 1 1 54 PHE CA C 22.285 16.603 46.638 1.00 . A A . 54 PHE CA 1 1
13 12649 1 1 54 PHE CB C 23.606 15.853 46.816 1.00 . A A . 54 PHE CB 1 1
13 12650 1 1 54 PHE CD1 C 24.016 16.308 49.261 1.00 . A A . 54 PHE CD1 1 1
13 12651 1 1 54 PHE CD2 C 25.526 17.270 47.627 1.00 . A A . 54 PHE CD2 1 1
13 12652 1 1 54 PHE CE1 C 24.754 16.902 50.293 1.00 . A A . 54 PHE CE1 1 1
13 12653 1 1 54 PHE CE2 C 26.265 17.864 48.658 1.00 . A A . 54 PHE CE2 1 1
13 12654 1 1 54 PHE CG C 24.402 16.492 47.929 1.00 . A A . 54 PHE CG 1 1
13 12655 1 1 54 PHE CZ C 25.879 17.680 49.991 1.00 . A A . 54 PHE CZ 1 1
13 12656 1 1 54 PHE H H 22.398 16.046 44.595 1.00 . A A . 54 PHE H 1 1
13 12657 1 1 54 PHE HA H 21.521 16.105 47.214 1.00 . A A . 54 PHE HA 1 1
13 12658 1 1 54 PHE HB2 H 23.403 14.821 47.066 1.00 . A A . 54 PHE HB2 1 1
13 12659 1 1 54 PHE HB3 H 24.173 15.896 45.898 1.00 . A A . 54 PHE HB3 1 1
13 12660 1 1 54 PHE HD1 H 23.149 15.708 49.495 1.00 . A A . 54 PHE HD1 1 1
13 12661 1 1 54 PHE HD2 H 25.825 17.413 46.598 1.00 . A A . 54 PHE HD2 1 1
13 12662 1 1 54 PHE HE1 H 24.455 16.760 51.321 1.00 . A A . 54 PHE HE1 1 1
13 12663 1 1 54 PHE HE2 H 27.132 18.464 48.425 1.00 . A A . 54 PHE HE2 1 1
13 12664 1 1 54 PHE HZ H 26.448 18.137 50.786 1.00 . A A . 54 PHE HZ 1 1
13 12665 1 1 54 PHE N N 21.897 16.598 45.231 1.00 . A A . 54 PHE N 1 1
13 12666 1 1 54 PHE O O 22.451 18.274 48.354 1.00 . A A . 54 PHE O 1 1
13 12667 1 1 55 ARG C C 21.374 21.119 46.435 1.00 . A A . 55 ARG C 1 1
13 12668 1 1 55 ARG CA C 22.700 20.381 46.586 1.00 . A A . 55 ARG CA 1 1
13 12669 1 1 55 ARG CB C 23.758 21.043 45.700 1.00 . A A . 55 ARG CB 1 1
13 12670 1 1 55 ARG CD C 25.901 22.327 45.699 1.00 . A A . 55 ARG CD 1 1
13 12671 1 1 55 ARG CG C 24.897 21.573 46.573 1.00 . A A . 55 ARG CG 1 1
13 12672 1 1 55 ARG CZ C 26.339 24.618 45.023 1.00 . A A . 55 ARG CZ 1 1
13 12673 1 1 55 ARG H H 22.533 18.727 45.271 1.00 . A A . 55 ARG H 1 1
13 12674 1 1 55 ARG HA H 23.020 20.442 47.615 1.00 . A A . 55 ARG HA 1 1
13 12675 1 1 55 ARG HB2 H 24.147 20.317 45.001 1.00 . A A . 55 ARG HB2 1 1
13 12676 1 1 55 ARG HB3 H 23.312 21.862 45.157 1.00 . A A . 55 ARG HB3 1 1
13 12677 1 1 55 ARG HD2 H 26.904 22.101 46.030 1.00 . A A . 55 ARG HD2 1 1
13 12678 1 1 55 ARG HD3 H 25.786 22.013 44.672 1.00 . A A . 55 ARG HD3 1 1
13 12679 1 1 55 ARG HE H 25.024 24.106 46.443 1.00 . A A . 55 ARG HE 1 1
13 12680 1 1 55 ARG HG2 H 24.496 22.242 47.320 1.00 . A A . 55 ARG HG2 1 1
13 12681 1 1 55 ARG HG3 H 25.394 20.747 47.058 1.00 . A A . 55 ARG HG3 1 1
13 12682 1 1 55 ARG HH11 H 27.378 23.191 44.078 1.00 . A A . 55 ARG HH11 1 1
13 12683 1 1 55 ARG HH12 H 27.709 24.816 43.577 1.00 . A A . 55 ARG HH12 1 1
13 12684 1 1 55 ARG HH21 H 25.452 26.240 45.791 1.00 . A A . 55 ARG HH21 1 1
13 12685 1 1 55 ARG HH22 H 26.618 26.542 44.547 1.00 . A A . 55 ARG HH22 1 1
13 12686 1 1 55 ARG N N 22.550 18.978 46.219 1.00 . A A . 55 ARG N 1 1
13 12687 1 1 55 ARG NE N 25.676 23.764 45.796 1.00 . A A . 55 ARG NE 1 1
13 12688 1 1 55 ARG NH1 N 27.210 24.173 44.159 1.00 . A A . 55 ARG NH1 1 1
13 12689 1 1 55 ARG NH2 N 26.119 25.899 45.129 1.00 . A A . 55 ARG NH2 1 1
13 12690 1 1 55 ARG O O 21.016 21.949 47.272 1.00 . A A . 55 ARG O 1 1
13 12691 1 1 56 LYS C C 18.565 21.576 46.409 1.00 . A A . 56 LYS C 1 1
13 12692 1 1 56 LYS CA C 19.364 21.453 45.115 1.00 . A A . 56 LYS CA 1 1
13 12693 1 1 56 LYS CB C 18.563 20.640 44.095 1.00 . A A . 56 LYS CB 1 1
13 12694 1 1 56 LYS CD C 18.458 22.018 42.014 1.00 . A A . 56 LYS CD 1 1
13 12695 1 1 56 LYS CE C 19.184 22.353 40.709 1.00 . A A . 56 LYS CE 1 1
13 12696 1 1 56 LYS CG C 19.158 20.844 42.700 1.00 . A A . 56 LYS CG 1 1
13 12697 1 1 56 LYS H H 20.985 20.143 44.732 1.00 . A A . 56 LYS H 1 1
13 12698 1 1 56 LYS HA H 19.536 22.440 44.715 1.00 . A A . 56 LYS HA 1 1
13 12699 1 1 56 LYS HB2 H 18.608 19.593 44.356 1.00 . A A . 56 LYS HB2 1 1
13 12700 1 1 56 LYS HB3 H 17.536 20.969 44.098 1.00 . A A . 56 LYS HB3 1 1
13 12701 1 1 56 LYS HD2 H 17.434 21.751 41.799 1.00 . A A . 56 LYS HD2 1 1
13 12702 1 1 56 LYS HD3 H 18.477 22.879 42.664 1.00 . A A . 56 LYS HD3 1 1
13 12703 1 1 56 LYS HE2 H 19.579 21.447 40.274 1.00 . A A . 56 LYS HE2 1 1
13 12704 1 1 56 LYS HE3 H 18.490 22.811 40.019 1.00 . A A . 56 LYS HE3 1 1
13 12705 1 1 56 LYS HG2 H 20.215 21.053 42.786 1.00 . A A . 56 LYS HG2 1 1
13 12706 1 1 56 LYS HG3 H 19.014 19.949 42.113 1.00 . A A . 56 LYS HG3 1 1
13 12707 1 1 56 LYS HZ1 H 20.539 23.822 40.125 1.00 . A A . 56 LYS HZ1 1 1
13 12708 1 1 56 LYS HZ2 H 21.134 22.763 41.314 1.00 . A A . 56 LYS HZ2 1 1
13 12709 1 1 56 LYS HZ3 H 20.011 23.969 41.730 1.00 . A A . 56 LYS HZ3 1 1
13 12710 1 1 56 LYS N N 20.650 20.812 45.365 1.00 . A A . 56 LYS N 1 1
13 12711 1 1 56 LYS NZ N 20.301 23.298 40.990 1.00 . A A . 56 LYS NZ 1 1
13 12712 1 1 56 LYS O O 17.932 22.599 46.664 1.00 . A A . 56 LYS O 1 1
13 12713 1 1 57 LYS C C 18.701 21.210 49.575 1.00 . A A . 57 LYS C 1 1
13 12714 1 1 57 LYS CA C 17.878 20.526 48.488 1.00 . A A . 57 LYS CA 1 1
13 12715 1 1 57 LYS CB C 17.562 19.091 48.912 1.00 . A A . 57 LYS CB 1 1
13 12716 1 1 57 LYS CD C 17.429 17.141 47.354 1.00 . A A . 57 LYS CD 1 1
13 12717 1 1 57 LYS CE C 16.517 16.378 46.391 1.00 . A A . 57 LYS CE 1 1
13 12718 1 1 57 LYS CG C 16.722 18.412 47.828 1.00 . A A . 57 LYS CG 1 1
13 12719 1 1 57 LYS H H 19.124 19.736 46.967 1.00 . A A . 57 LYS H 1 1
13 12720 1 1 57 LYS HA H 16.950 21.063 48.361 1.00 . A A . 57 LYS HA 1 1
13 12721 1 1 57 LYS HB2 H 18.485 18.545 49.047 1.00 . A A . 57 LYS HB2 1 1
13 12722 1 1 57 LYS HB3 H 17.010 19.102 49.838 1.00 . A A . 57 LYS HB3 1 1
13 12723 1 1 57 LYS HD2 H 18.346 17.407 46.848 1.00 . A A . 57 LYS HD2 1 1
13 12724 1 1 57 LYS HD3 H 17.655 16.516 48.204 1.00 . A A . 57 LYS HD3 1 1
13 12725 1 1 57 LYS HE2 H 16.203 17.036 45.594 1.00 . A A . 57 LYS HE2 1 1
13 12726 1 1 57 LYS HE3 H 17.055 15.539 45.974 1.00 . A A . 57 LYS HE3 1 1
13 12727 1 1 57 LYS HG2 H 15.753 18.157 48.232 1.00 . A A . 57 LYS HG2 1 1
13 12728 1 1 57 LYS HG3 H 16.597 19.086 46.993 1.00 . A A . 57 LYS HG3 1 1
13 12729 1 1 57 LYS HZ1 H 15.618 15.220 47.869 1.00 . A A . 57 LYS HZ1 1 1
13 12730 1 1 57 LYS HZ2 H 14.680 15.401 46.465 1.00 . A A . 57 LYS HZ2 1 1
13 12731 1 1 57 LYS HZ3 H 14.825 16.687 47.564 1.00 . A A . 57 LYS HZ3 1 1
13 12732 1 1 57 LYS N N 18.601 20.525 47.222 1.00 . A A . 57 LYS N 1 1
13 12733 1 1 57 LYS NZ N 15.319 15.884 47.129 1.00 . A A . 57 LYS NZ 1 1
13 12734 1 1 57 LYS O O 18.754 20.743 50.714 1.00 . A A . 57 LYS O 1 1
13 12735 1 1 58 GLY C C 19.345 24.143 50.861 1.00 . A A . 58 GLY C 1 1
13 12736 1 1 58 GLY CA C 20.162 23.056 50.169 1.00 . A A . 58 GLY CA 1 1
13 12737 1 1 58 GLY H H 19.265 22.642 48.295 1.00 . A A . 58 GLY H 1 1
13 12738 1 1 58 GLY HA2 H 20.547 22.372 50.912 1.00 . A A . 58 GLY HA2 1 1
13 12739 1 1 58 GLY HA3 H 20.988 23.516 49.647 1.00 . A A . 58 GLY HA3 1 1
13 12740 1 1 58 GLY N N 19.343 22.316 49.215 1.00 . A A . 58 GLY N 1 1
13 12741 1 1 58 GLY O O 19.871 25.199 51.211 1.00 . A A . 58 GLY O 1 1
13 12742 1 1 59 HIS C C 17.289 24.725 53.222 1.00 . A A . 59 HIS C 1 1
13 12743 1 1 59 HIS CA C 17.178 24.839 51.706 1.00 . A A . 59 HIS CA 1 1
13 12744 1 1 59 HIS CB C 15.730 24.595 51.279 1.00 . A A . 59 HIS CB 1 1
13 12745 1 1 59 HIS CD2 C 14.822 24.454 48.816 1.00 . A A . 59 HIS CD2 1 1
13 12746 1 1 59 HIS CE1 C 15.830 26.195 48.010 1.00 . A A . 59 HIS CE1 1 1
13 12747 1 1 59 HIS CG C 15.556 24.999 49.841 1.00 . A A . 59 HIS CG 1 1
13 12748 1 1 59 HIS H H 17.694 23.016 50.753 1.00 . A A . 59 HIS H 1 1
13 12749 1 1 59 HIS HA H 17.467 25.835 51.406 1.00 . A A . 59 HIS HA 1 1
13 12750 1 1 59 HIS HB2 H 15.494 23.546 51.388 1.00 . A A . 59 HIS HB2 1 1
13 12751 1 1 59 HIS HB3 H 15.067 25.180 51.899 1.00 . A A . 59 HIS HB3 1 1
13 12752 1 1 59 HIS HD2 H 14.204 23.572 48.894 1.00 . A A . 59 HIS HD2 1 1
13 12753 1 1 59 HIS HE1 H 16.173 26.966 47.335 1.00 . A A . 59 HIS HE1 1 1
13 12754 1 1 59 HIS HE2 H 14.596 25.055 46.780 1.00 . A A . 59 HIS HE2 1 1
13 12755 1 1 59 HIS N N 18.059 23.875 51.054 1.00 . A A . 59 HIS N 1 1
13 12756 1 1 59 HIS ND1 N 16.190 26.109 49.303 1.00 . A A . 59 HIS ND1 1 1
13 12757 1 1 59 HIS NE2 N 14.998 25.211 47.661 1.00 . A A . 59 HIS NE2 1 1
13 12758 1 1 59 HIS O O 17.828 25.613 53.883 1.00 . A A . 59 HIS O 1 1
13 12759 1 1 60 HIS C C 16.487 24.695 55.958 1.00 . A A . 60 HIS C 1 1
13 12760 1 1 60 HIS CA C 16.823 23.408 55.209 1.00 . A A . 60 HIS CA 1 1
13 12761 1 1 60 HIS CB C 18.216 22.928 55.619 1.00 . A A . 60 HIS CB 1 1
13 12762 1 1 60 HIS CD2 C 17.585 20.938 57.216 1.00 . A A . 60 HIS CD2 1 1
13 12763 1 1 60 HIS CE1 C 18.389 21.746 59.059 1.00 . A A . 60 HIS CE1 1 1
13 12764 1 1 60 HIS CG C 18.122 22.164 56.911 1.00 . A A . 60 HIS CG 1 1
13 12765 1 1 60 HIS H H 16.358 22.953 53.192 1.00 . A A . 60 HIS H 1 1
13 12766 1 1 60 HIS HA H 16.102 22.651 55.473 1.00 . A A . 60 HIS HA 1 1
13 12767 1 1 60 HIS HB2 H 18.616 22.284 54.849 1.00 . A A . 60 HIS HB2 1 1
13 12768 1 1 60 HIS HB3 H 18.867 23.779 55.751 1.00 . A A . 60 HIS HB3 1 1
13 12769 1 1 60 HIS HD2 H 17.104 20.277 56.510 1.00 . A A . 60 HIS HD2 1 1
13 12770 1 1 60 HIS HE1 H 18.673 21.863 60.094 1.00 . A A . 60 HIS HE1 1 1
13 12771 1 1 60 HIS HE2 H 17.468 19.879 59.065 1.00 . A A . 60 HIS HE2 1 1
13 12772 1 1 60 HIS N N 16.776 23.628 53.768 1.00 . A A . 60 HIS N 1 1
13 12773 1 1 60 HIS ND1 N 18.629 22.660 58.102 1.00 . A A . 60 HIS ND1 1 1
13 12774 1 1 60 HIS NE2 N 17.753 20.676 58.572 1.00 . A A . 60 HIS NE2 1 1
13 12775 1 1 60 HIS O O 17.240 25.133 56.827 1.00 . A A . 60 HIS O 1 1
13 12776 1 1 61 HIS C C 14.566 26.274 57.721 1.00 . A A . 61 HIS C 1 1
13 12777 1 1 61 HIS CA C 14.925 26.529 56.260 1.00 . A A . 61 HIS CA 1 1
13 12778 1 1 61 HIS CB C 13.713 27.110 55.529 1.00 . A A . 61 HIS CB 1 1
13 12779 1 1 61 HIS CD2 C 13.659 27.684 52.965 1.00 . A A . 61 HIS CD2 1 1
13 12780 1 1 61 HIS CE1 C 15.400 28.973 52.894 1.00 . A A . 61 HIS CE1 1 1
13 12781 1 1 61 HIS CG C 14.161 27.745 54.241 1.00 . A A . 61 HIS CG 1 1
13 12782 1 1 61 HIS H H 14.791 24.899 54.913 1.00 . A A . 61 HIS H 1 1
13 12783 1 1 61 HIS HA H 15.733 27.244 56.217 1.00 . A A . 61 HIS HA 1 1
13 12784 1 1 61 HIS HB2 H 13.009 26.320 55.315 1.00 . A A . 61 HIS HB2 1 1
13 12785 1 1 61 HIS HB3 H 13.240 27.854 56.152 1.00 . A A . 61 HIS HB3 1 1
13 12786 1 1 61 HIS HD2 H 12.788 27.120 52.666 1.00 . A A . 61 HIS HD2 1 1
13 12787 1 1 61 HIS HE1 H 16.181 29.628 52.540 1.00 . A A . 61 HIS HE1 1 1
13 12788 1 1 61 HIS HE2 H 14.319 28.599 51.154 1.00 . A A . 61 HIS HE2 1 1
13 12789 1 1 61 HIS N N 15.352 25.294 55.614 1.00 . A A . 61 HIS N 1 1
13 12790 1 1 61 HIS ND1 N 15.271 28.573 54.172 1.00 . A A . 61 HIS ND1 1 1
13 12791 1 1 61 HIS NE2 N 14.443 28.459 52.116 1.00 . A A . 61 HIS NE2 1 1
13 12792 1 1 61 HIS O O 15.344 26.581 58.624 1.00 . A A . 61 HIS O 1 1
13 12793 1 1 62 HIS C C 13.246 26.584 60.232 1.00 . A A . 62 HIS C 1 1
13 12794 1 1 62 HIS CA C 12.933 25.419 59.300 1.00 . A A . 62 HIS CA 1 1
13 12795 1 1 62 HIS CB C 13.617 24.151 59.817 1.00 . A A . 62 HIS CB 1 1
13 12796 1 1 62 HIS CD2 C 11.720 22.888 61.128 1.00 . A A . 62 HIS CD2 1 1
13 12797 1 1 62 HIS CE1 C 12.422 23.271 63.141 1.00 . A A . 62 HIS CE1 1 1
13 12798 1 1 62 HIS CG C 12.870 23.630 61.014 1.00 . A A . 62 HIS CG 1 1
13 12799 1 1 62 HIS H H 12.805 25.487 57.186 1.00 . A A . 62 HIS H 1 1
13 12800 1 1 62 HIS HA H 11.865 25.258 59.288 1.00 . A A . 62 HIS HA 1 1
13 12801 1 1 62 HIS HB2 H 13.618 23.401 59.039 1.00 . A A . 62 HIS HB2 1 1
13 12802 1 1 62 HIS HB3 H 14.634 24.379 60.099 1.00 . A A . 62 HIS HB3 1 1
13 12803 1 1 62 HIS HD2 H 11.125 22.533 60.300 1.00 . A A . 62 HIS HD2 1 1
13 12804 1 1 62 HIS HE1 H 12.502 23.286 64.219 1.00 . A A . 62 HIS HE1 1 1
13 12805 1 1 62 HIS HE2 H 10.684 22.163 62.846 1.00 . A A . 62 HIS HE2 1 1
13 12806 1 1 62 HIS N N 13.384 25.710 57.945 1.00 . A A . 62 HIS N 1 1
13 12807 1 1 62 HIS ND1 N 13.300 23.862 62.311 1.00 . A A . 62 HIS ND1 1 1
13 12808 1 1 62 HIS NE2 N 11.440 22.661 62.472 1.00 . A A . 62 HIS NE2 1 1
13 12809 1 1 62 HIS O O 14.213 26.540 60.993 1.00 . A A . 62 HIS O 1 1
13 12810 1 1 63 HIS C C 12.613 28.406 62.485 1.00 . A A . 63 HIS C 1 1
13 12811 1 1 63 HIS CA C 12.623 28.798 61.011 1.00 . A A . 63 HIS CA 1 1
13 12812 1 1 63 HIS CB C 11.521 29.825 60.747 1.00 . A A . 63 HIS CB 1 1
13 12813 1 1 63 HIS CD2 C 9.215 28.610 61.078 1.00 . A A . 63 HIS CD2 1 1
13 12814 1 1 63 HIS CE1 C 8.769 28.207 58.996 1.00 . A A . 63 HIS CE1 1 1
13 12815 1 1 63 HIS CG C 10.259 29.114 60.343 1.00 . A A . 63 HIS CG 1 1
13 12816 1 1 63 HIS H H 11.669 27.604 59.542 1.00 . A A . 63 HIS H 1 1
13 12817 1 1 63 HIS HA H 13.578 29.242 60.774 1.00 . A A . 63 HIS HA 1 1
13 12818 1 1 63 HIS HB2 H 11.341 30.399 61.645 1.00 . A A . 63 HIS HB2 1 1
13 12819 1 1 63 HIS HB3 H 11.830 30.488 59.952 1.00 . A A . 63 HIS HB3 1 1
13 12820 1 1 63 HIS HD2 H 9.134 28.651 62.154 1.00 . A A . 63 HIS HD2 1 1
13 12821 1 1 63 HIS HE1 H 8.279 27.873 58.095 1.00 . A A . 63 HIS HE1 1 1
13 12822 1 1 63 HIS HE2 H 7.433 27.603 60.473 1.00 . A A . 63 HIS HE2 1 1
13 12823 1 1 63 HIS N N 12.423 27.625 60.168 1.00 . A A . 63 HIS N 1 1
13 12824 1 1 63 HIS ND1 N 9.953 28.846 59.018 1.00 . A A . 63 HIS ND1 1 1
13 12825 1 1 63 HIS NE2 N 8.275 28.038 60.226 1.00 . A A . 63 HIS NE2 1 1
13 12826 1 1 63 HIS O O 11.651 27.811 62.973 1.00 . A A . 63 HIS O 1 1
13 12827 1 1 64 HIS C C 15.133 28.884 65.166 1.00 . A A . 64 HIS C 1 1
13 12828 1 1 64 HIS CA C 13.792 28.420 64.608 1.00 . A A . 64 HIS CA 1 1
13 12829 1 1 64 HIS CB C 13.647 26.911 64.813 1.00 . A A . 64 HIS CB 1 1
13 12830 1 1 64 HIS CD2 C 14.303 27.190 67.343 1.00 . A A . 64 HIS CD2 1 1
13 12831 1 1 64 HIS CE1 C 15.271 25.273 67.630 1.00 . A A . 64 HIS CE1 1 1
13 12832 1 1 64 HIS CG C 14.236 26.526 66.143 1.00 . A A . 64 HIS CG 1 1
13 12833 1 1 64 HIS H H 14.425 29.215 62.748 1.00 . A A . 64 HIS H 1 1
13 12834 1 1 64 HIS HA H 12.998 28.922 65.141 1.00 . A A . 64 HIS HA 1 1
13 12835 1 1 64 HIS HB2 H 12.601 26.644 64.792 1.00 . A A . 64 HIS HB2 1 1
13 12836 1 1 64 HIS HB3 H 14.169 26.389 64.025 1.00 . A A . 64 HIS HB3 1 1
13 12837 1 1 64 HIS HD2 H 13.909 28.178 67.530 1.00 . A A . 64 HIS HD2 1 1
13 12838 1 1 64 HIS HE1 H 15.792 24.439 68.077 1.00 . A A . 64 HIS HE1 1 1
13 12839 1 1 64 HIS HE2 H 15.148 26.615 69.216 1.00 . A A . 64 HIS HE2 1 1
13 12840 1 1 64 HIS N N 13.689 28.743 63.190 1.00 . A A . 64 HIS N 1 1
13 12841 1 1 64 HIS ND1 N 14.859 25.306 66.349 1.00 . A A . 64 HIS ND1 1 1
13 12842 1 1 64 HIS NE2 N 14.958 26.396 68.280 1.00 . A A . 64 HIS NE2 1 1
13 12843 1 1 64 HIS O O 16.132 28.257 64.854 1.00 . A A . 64 HIS O 1 1
13 12844 1 1 64 HIS OXT O 15.143 29.862 65.898 1.00 . A A . 64 HIS OXT 1 1
14 12845 1 1 1 MET C C 16.178 -52.731 -5.944 1.00 . A A . 1 MET C 1 1
14 12846 1 1 1 MET CA C 15.265 -53.946 -6.075 1.00 . A A . 1 MET CA 1 1
14 12847 1 1 1 MET CB C 16.037 -55.219 -5.721 1.00 . A A . 1 MET CB 1 1
14 12848 1 1 1 MET CE C 15.807 -58.211 -3.333 1.00 . A A . 1 MET CE 1 1
14 12849 1 1 1 MET CG C 15.100 -56.209 -5.025 1.00 . A A . 1 MET CG 1 1
14 12850 1 1 1 MET H1 H 15.512 -54.447 -8.081 1.00 . A A . 1 MET H1 1 1
14 12851 1 1 1 MET H2 H 14.518 -53.094 -7.820 1.00 . A A . 1 MET H2 1 1
14 12852 1 1 1 MET H3 H 13.929 -54.655 -7.505 1.00 . A A . 1 MET H3 1 1
14 12853 1 1 1 MET HA H 14.426 -53.837 -5.404 1.00 . A A . 1 MET HA 1 1
14 12854 1 1 1 MET HB2 H 16.427 -55.666 -6.624 1.00 . A A . 1 MET HB2 1 1
14 12855 1 1 1 MET HB3 H 16.854 -54.973 -5.059 1.00 . A A . 1 MET HB3 1 1
14 12856 1 1 1 MET HE1 H 16.126 -59.228 -3.161 1.00 . A A . 1 MET HE1 1 1
14 12857 1 1 1 MET HE2 H 14.811 -58.077 -2.940 1.00 . A A . 1 MET HE2 1 1
14 12858 1 1 1 MET HE3 H 16.482 -57.527 -2.837 1.00 . A A . 1 MET HE3 1 1
14 12859 1 1 1 MET HG2 H 14.978 -55.921 -3.991 1.00 . A A . 1 MET HG2 1 1
14 12860 1 1 1 MET HG3 H 14.139 -56.200 -5.517 1.00 . A A . 1 MET HG3 1 1
14 12861 1 1 1 MET N N 14.769 -54.043 -7.476 1.00 . A A . 1 MET N 1 1
14 12862 1 1 1 MET O O 17.031 -52.489 -6.798 1.00 . A A . 1 MET O 1 1
14 12863 1 1 1 MET SD S 15.808 -57.872 -5.111 1.00 . A A . 1 MET SD 1 1
14 12864 1 1 2 GLU C C 17.994 -51.113 -3.739 1.00 . A A . 2 GLU C 1 1
14 12865 1 1 2 GLU CA C 16.806 -50.783 -4.637 1.00 . A A . 2 GLU CA 1 1
14 12866 1 1 2 GLU CB C 15.958 -49.690 -3.984 1.00 . A A . 2 GLU CB 1 1
14 12867 1 1 2 GLU CD C 13.634 -48.772 -4.112 1.00 . A A . 2 GLU CD 1 1
14 12868 1 1 2 GLU CG C 14.812 -49.303 -4.921 1.00 . A A . 2 GLU CG 1 1
14 12869 1 1 2 GLU H H 15.298 -52.213 -4.222 1.00 . A A . 2 GLU H 1 1
14 12870 1 1 2 GLU HA H 17.173 -50.419 -5.585 1.00 . A A . 2 GLU HA 1 1
14 12871 1 1 2 GLU HB2 H 15.555 -50.057 -3.051 1.00 . A A . 2 GLU HB2 1 1
14 12872 1 1 2 GLU HB3 H 16.573 -48.822 -3.794 1.00 . A A . 2 GLU HB3 1 1
14 12873 1 1 2 GLU HG2 H 15.151 -48.539 -5.605 1.00 . A A . 2 GLU HG2 1 1
14 12874 1 1 2 GLU HG3 H 14.499 -50.172 -5.480 1.00 . A A . 2 GLU HG3 1 1
14 12875 1 1 2 GLU N N 15.993 -51.972 -4.869 1.00 . A A . 2 GLU N 1 1
14 12876 1 1 2 GLU O O 17.943 -50.906 -2.527 1.00 . A A . 2 GLU O 1 1
14 12877 1 1 2 GLU OE1 O 12.978 -49.571 -3.463 1.00 . A A . 2 GLU OE1 1 1
14 12878 1 1 2 GLU OE2 O 13.405 -47.575 -4.153 1.00 . A A . 2 GLU OE2 1 1
14 12879 1 1 3 GLU C C 21.512 -51.601 -4.361 1.00 . A A . 3 GLU C 1 1
14 12880 1 1 3 GLU CA C 20.256 -51.984 -3.586 1.00 . A A . 3 GLU CA 1 1
14 12881 1 1 3 GLU CB C 20.266 -53.486 -3.302 1.00 . A A . 3 GLU CB 1 1
14 12882 1 1 3 GLU CD C 19.327 -55.289 -1.842 1.00 . A A . 3 GLU CD 1 1
14 12883 1 1 3 GLU CG C 19.360 -53.787 -2.107 1.00 . A A . 3 GLU CG 1 1
14 12884 1 1 3 GLU H H 19.043 -51.771 -5.311 1.00 . A A . 3 GLU H 1 1
14 12885 1 1 3 GLU HA H 20.248 -51.452 -2.647 1.00 . A A . 3 GLU HA 1 1
14 12886 1 1 3 GLU HB2 H 19.906 -54.019 -4.171 1.00 . A A . 3 GLU HB2 1 1
14 12887 1 1 3 GLU HB3 H 21.273 -53.804 -3.076 1.00 . A A . 3 GLU HB3 1 1
14 12888 1 1 3 GLU HG2 H 19.739 -53.278 -1.233 1.00 . A A . 3 GLU HG2 1 1
14 12889 1 1 3 GLU HG3 H 18.360 -53.441 -2.319 1.00 . A A . 3 GLU HG3 1 1
14 12890 1 1 3 GLU N N 19.060 -51.628 -4.342 1.00 . A A . 3 GLU N 1 1
14 12891 1 1 3 GLU O O 22.253 -52.467 -4.829 1.00 . A A . 3 GLU O 1 1
14 12892 1 1 3 GLU OE1 O 20.318 -55.806 -1.353 1.00 . A A . 3 GLU OE1 1 1
14 12893 1 1 3 GLU OE2 O 18.311 -55.899 -2.132 1.00 . A A . 3 GLU OE2 1 1
14 12894 1 1 4 GLY C C 22.653 -48.444 -5.825 1.00 . A A . 4 GLY C 1 1
14 12895 1 1 4 GLY CA C 22.919 -49.814 -5.213 1.00 . A A . 4 GLY CA 1 1
14 12896 1 1 4 GLY H H 21.124 -49.655 -4.098 1.00 . A A . 4 GLY H 1 1
14 12897 1 1 4 GLY HA2 H 23.752 -49.743 -4.527 1.00 . A A . 4 GLY HA2 1 1
14 12898 1 1 4 GLY HA3 H 23.166 -50.511 -6.000 1.00 . A A . 4 GLY HA3 1 1
14 12899 1 1 4 GLY N N 21.749 -50.300 -4.491 1.00 . A A . 4 GLY N 1 1
14 12900 1 1 4 GLY O O 23.551 -47.605 -5.906 1.00 . A A . 4 GLY O 1 1
14 12901 1 1 5 GLY C C 21.137 -45.816 -5.842 1.00 . A A . 5 GLY C 1 1
14 12902 1 1 5 GLY CA C 21.042 -46.950 -6.858 1.00 . A A . 5 GLY CA 1 1
14 12903 1 1 5 GLY H H 20.741 -48.928 -6.163 1.00 . A A . 5 GLY H 1 1
14 12904 1 1 5 GLY HA2 H 21.704 -46.742 -7.686 1.00 . A A . 5 GLY HA2 1 1
14 12905 1 1 5 GLY HA3 H 20.027 -47.013 -7.221 1.00 . A A . 5 GLY HA3 1 1
14 12906 1 1 5 GLY N N 21.415 -48.223 -6.253 1.00 . A A . 5 GLY N 1 1
14 12907 1 1 5 GLY O O 20.214 -45.593 -5.059 1.00 . A A . 5 GLY O 1 1
14 12908 1 1 6 ASP C C 23.502 -43.023 -5.488 1.00 . A A . 6 ASP C 1 1
14 12909 1 1 6 ASP CA C 22.464 -43.996 -4.937 1.00 . A A . 6 ASP CA 1 1
14 12910 1 1 6 ASP CB C 22.930 -44.526 -3.579 1.00 . A A . 6 ASP CB 1 1
14 12911 1 1 6 ASP CG C 22.161 -43.835 -2.457 1.00 . A A . 6 ASP CG 1 1
14 12912 1 1 6 ASP H H 22.961 -45.328 -6.508 1.00 . A A . 6 ASP H 1 1
14 12913 1 1 6 ASP HA H 21.529 -43.473 -4.804 1.00 . A A . 6 ASP HA 1 1
14 12914 1 1 6 ASP HB2 H 22.754 -45.591 -3.532 1.00 . A A . 6 ASP HB2 1 1
14 12915 1 1 6 ASP HB3 H 23.986 -44.331 -3.461 1.00 . A A . 6 ASP HB3 1 1
14 12916 1 1 6 ASP N N 22.259 -45.105 -5.861 1.00 . A A . 6 ASP N 1 1
14 12917 1 1 6 ASP O O 24.402 -43.415 -6.230 1.00 . A A . 6 ASP O 1 1
14 12918 1 1 6 ASP OD1 O 21.951 -42.638 -2.561 1.00 . A A . 6 ASP OD1 1 1
14 12919 1 1 6 ASP OD2 O 21.795 -44.513 -1.512 1.00 . A A . 6 ASP OD2 1 1
14 12920 1 1 7 PHE C C 25.518 -40.662 -4.668 1.00 . A A . 7 PHE C 1 1
14 12921 1 1 7 PHE CA C 24.302 -40.732 -5.585 1.00 . A A . 7 PHE CA 1 1
14 12922 1 1 7 PHE CB C 23.609 -39.368 -5.622 1.00 . A A . 7 PHE CB 1 1
14 12923 1 1 7 PHE CD1 C 21.724 -40.426 -6.921 1.00 . A A . 7 PHE CD1 1 1
14 12924 1 1 7 PHE CD2 C 21.185 -38.869 -5.142 1.00 . A A . 7 PHE CD2 1 1
14 12925 1 1 7 PHE CE1 C 20.360 -40.603 -7.181 1.00 . A A . 7 PHE CE1 1 1
14 12926 1 1 7 PHE CE2 C 19.820 -39.046 -5.402 1.00 . A A . 7 PHE CE2 1 1
14 12927 1 1 7 PHE CG C 22.137 -39.559 -5.902 1.00 . A A . 7 PHE CG 1 1
14 12928 1 1 7 PHE CZ C 19.408 -39.912 -6.421 1.00 . A A . 7 PHE CZ 1 1
14 12929 1 1 7 PHE H H 22.632 -41.498 -4.527 1.00 . A A . 7 PHE H 1 1
14 12930 1 1 7 PHE HA H 24.628 -40.983 -6.582 1.00 . A A . 7 PHE HA 1 1
14 12931 1 1 7 PHE HB2 H 23.733 -38.876 -4.668 1.00 . A A . 7 PHE HB2 1 1
14 12932 1 1 7 PHE HB3 H 24.046 -38.763 -6.401 1.00 . A A . 7 PHE HB3 1 1
14 12933 1 1 7 PHE HD1 H 22.458 -40.958 -7.507 1.00 . A A . 7 PHE HD1 1 1
14 12934 1 1 7 PHE HD2 H 21.502 -38.200 -4.356 1.00 . A A . 7 PHE HD2 1 1
14 12935 1 1 7 PHE HE1 H 20.043 -41.271 -7.967 1.00 . A A . 7 PHE HE1 1 1
14 12936 1 1 7 PHE HE2 H 19.086 -38.513 -4.816 1.00 . A A . 7 PHE HE2 1 1
14 12937 1 1 7 PHE HZ H 18.355 -40.049 -6.621 1.00 . A A . 7 PHE HZ 1 1
14 12938 1 1 7 PHE N N 23.369 -41.753 -5.120 1.00 . A A . 7 PHE N 1 1
14 12939 1 1 7 PHE O O 25.517 -41.224 -3.574 1.00 . A A . 7 PHE O 1 1
14 12940 1 1 8 ASP C C 28.505 -38.539 -4.698 1.00 . A A . 8 ASP C 1 1
14 12941 1 1 8 ASP CA C 27.775 -39.828 -4.335 1.00 . A A . 8 ASP CA 1 1
14 12942 1 1 8 ASP CB C 28.696 -41.025 -4.583 1.00 . A A . 8 ASP CB 1 1
14 12943 1 1 8 ASP CG C 29.832 -41.028 -3.567 1.00 . A A . 8 ASP CG 1 1
14 12944 1 1 8 ASP H H 26.501 -39.539 -6.003 1.00 . A A . 8 ASP H 1 1
14 12945 1 1 8 ASP HA H 27.514 -39.801 -3.287 1.00 . A A . 8 ASP HA 1 1
14 12946 1 1 8 ASP HB2 H 28.128 -41.939 -4.490 1.00 . A A . 8 ASP HB2 1 1
14 12947 1 1 8 ASP HB3 H 29.107 -40.959 -5.579 1.00 . A A . 8 ASP HB3 1 1
14 12948 1 1 8 ASP N N 26.556 -39.966 -5.123 1.00 . A A . 8 ASP N 1 1
14 12949 1 1 8 ASP O O 29.726 -38.527 -4.854 1.00 . A A . 8 ASP O 1 1
14 12950 1 1 8 ASP OD1 O 29.543 -41.089 -2.384 1.00 . A A . 8 ASP OD1 1 1
14 12951 1 1 8 ASP OD2 O 30.977 -40.970 -3.986 1.00 . A A . 8 ASP OD2 1 1
14 12952 1 1 9 ASN C C 27.539 -35.028 -4.541 1.00 . A A . 9 ASN C 1 1
14 12953 1 1 9 ASN CA C 28.335 -36.164 -5.175 1.00 . A A . 9 ASN CA 1 1
14 12954 1 1 9 ASN CB C 28.355 -35.989 -6.694 1.00 . A A . 9 ASN CB 1 1
14 12955 1 1 9 ASN CG C 29.439 -34.993 -7.089 1.00 . A A . 9 ASN CG 1 1
14 12956 1 1 9 ASN H H 26.781 -37.522 -4.693 1.00 . A A . 9 ASN H 1 1
14 12957 1 1 9 ASN HA H 29.349 -36.130 -4.806 1.00 . A A . 9 ASN HA 1 1
14 12958 1 1 9 ASN HB2 H 28.556 -36.942 -7.161 1.00 . A A . 9 ASN HB2 1 1
14 12959 1 1 9 ASN HB3 H 27.395 -35.622 -7.025 1.00 . A A . 9 ASN HB3 1 1
14 12960 1 1 9 ASN HD21 H 29.675 -35.747 -8.911 1.00 . A A . 9 ASN HD21 1 1
14 12961 1 1 9 ASN HD22 H 30.670 -34.424 -8.540 1.00 . A A . 9 ASN HD22 1 1
14 12962 1 1 9 ASN N N 27.749 -37.454 -4.830 1.00 . A A . 9 ASN N 1 1
14 12963 1 1 9 ASN ND2 N 29.973 -35.060 -8.279 1.00 . A A . 9 ASN ND2 1 1
14 12964 1 1 9 ASN O O 27.221 -34.037 -5.199 1.00 . A A . 9 ASN O 1 1
14 12965 1 1 9 ASN OD1 O 29.812 -34.130 -6.294 1.00 . A A . 9 ASN OD1 1 1
14 12966 1 1 10 TYR C C 27.182 -32.812 -2.608 1.00 . A A . 10 TYR C 1 1
14 12967 1 1 10 TYR CA C 26.462 -34.156 -2.546 1.00 . A A . 10 TYR CA 1 1
14 12968 1 1 10 TYR CB C 26.275 -34.569 -1.085 1.00 . A A . 10 TYR CB 1 1
14 12969 1 1 10 TYR CD1 C 24.176 -33.283 -0.544 1.00 . A A . 10 TYR CD1 1 1
14 12970 1 1 10 TYR CD2 C 24.080 -35.705 -0.592 1.00 . A A . 10 TYR CD2 1 1
14 12971 1 1 10 TYR CE1 C 22.815 -33.235 -0.216 1.00 . A A . 10 TYR CE1 1 1
14 12972 1 1 10 TYR CE2 C 22.719 -35.657 -0.264 1.00 . A A . 10 TYR CE2 1 1
14 12973 1 1 10 TYR CG C 24.808 -34.518 -0.731 1.00 . A A . 10 TYR CG 1 1
14 12974 1 1 10 TYR CZ C 22.088 -34.422 -0.076 1.00 . A A . 10 TYR CZ 1 1
14 12975 1 1 10 TYR H H 27.502 -35.986 -2.784 1.00 . A A . 10 TYR H 1 1
14 12976 1 1 10 TYR HA H 25.491 -34.055 -3.007 1.00 . A A . 10 TYR HA 1 1
14 12977 1 1 10 TYR HB2 H 26.644 -35.574 -0.945 1.00 . A A . 10 TYR HB2 1 1
14 12978 1 1 10 TYR HB3 H 26.822 -33.892 -0.446 1.00 . A A . 10 TYR HB3 1 1
14 12979 1 1 10 TYR HD1 H 24.738 -32.367 -0.651 1.00 . A A . 10 TYR HD1 1 1
14 12980 1 1 10 TYR HD2 H 24.567 -36.658 -0.737 1.00 . A A . 10 TYR HD2 1 1
14 12981 1 1 10 TYR HE1 H 22.328 -32.283 -0.071 1.00 . A A . 10 TYR HE1 1 1
14 12982 1 1 10 TYR HE2 H 22.157 -36.574 -0.156 1.00 . A A . 10 TYR HE2 1 1
14 12983 1 1 10 TYR HH H 20.244 -34.606 -0.538 1.00 . A A . 10 TYR HH 1 1
14 12984 1 1 10 TYR N N 27.222 -35.177 -3.258 1.00 . A A . 10 TYR N 1 1
14 12985 1 1 10 TYR O O 28.407 -32.748 -2.511 1.00 . A A . 10 TYR O 1 1
14 12986 1 1 10 TYR OH O 20.746 -34.376 0.247 1.00 . A A . 10 TYR OH 1 1
14 12987 1 1 11 TYR C C 27.884 -30.138 -1.642 1.00 . A A . 11 TYR C 1 1
14 12988 1 1 11 TYR CA C 26.987 -30.404 -2.846 1.00 . A A . 11 TYR CA 1 1
14 12989 1 1 11 TYR CB C 25.872 -29.357 -2.894 1.00 . A A . 11 TYR CB 1 1
14 12990 1 1 11 TYR CD1 C 25.183 -29.233 -5.316 1.00 . A A . 11 TYR CD1 1 1
14 12991 1 1 11 TYR CD2 C 23.770 -30.446 -3.763 1.00 . A A . 11 TYR CD2 1 1
14 12992 1 1 11 TYR CE1 C 24.300 -29.539 -6.358 1.00 . A A . 11 TYR CE1 1 1
14 12993 1 1 11 TYR CE2 C 22.887 -30.752 -4.805 1.00 . A A . 11 TYR CE2 1 1
14 12994 1 1 11 TYR CG C 24.919 -29.687 -4.018 1.00 . A A . 11 TYR CG 1 1
14 12995 1 1 11 TYR CZ C 23.152 -30.298 -6.102 1.00 . A A . 11 TYR CZ 1 1
14 12996 1 1 11 TYR H H 25.440 -31.853 -2.844 1.00 . A A . 11 TYR H 1 1
14 12997 1 1 11 TYR HA H 27.577 -30.325 -3.747 1.00 . A A . 11 TYR HA 1 1
14 12998 1 1 11 TYR HB2 H 25.336 -29.358 -1.956 1.00 . A A . 11 TYR HB2 1 1
14 12999 1 1 11 TYR HB3 H 26.301 -28.381 -3.062 1.00 . A A . 11 TYR HB3 1 1
14 13000 1 1 11 TYR HD1 H 26.070 -28.648 -5.514 1.00 . A A . 11 TYR HD1 1 1
14 13001 1 1 11 TYR HD2 H 23.567 -30.796 -2.762 1.00 . A A . 11 TYR HD2 1 1
14 13002 1 1 11 TYR HE1 H 24.505 -29.189 -7.359 1.00 . A A . 11 TYR HE1 1 1
14 13003 1 1 11 TYR HE2 H 22.002 -31.338 -4.608 1.00 . A A . 11 TYR HE2 1 1
14 13004 1 1 11 TYR HH H 22.511 -31.468 -7.469 1.00 . A A . 11 TYR HH 1 1
14 13005 1 1 11 TYR N N 26.412 -31.741 -2.772 1.00 . A A . 11 TYR N 1 1
14 13006 1 1 11 TYR O O 27.409 -30.050 -0.510 1.00 . A A . 11 TYR O 1 1
14 13007 1 1 11 TYR OH O 22.281 -30.599 -7.130 1.00 . A A . 11 TYR OH 1 1
14 13008 1 1 12 GLY C C 30.576 -28.293 -0.822 1.00 . A A . 12 GLY C 1 1
14 13009 1 1 12 GLY CA C 30.139 -29.753 -0.824 1.00 . A A . 12 GLY CA 1 1
14 13010 1 1 12 GLY H H 29.504 -30.089 -2.817 1.00 . A A . 12 GLY H 1 1
14 13011 1 1 12 GLY HA2 H 29.679 -29.989 0.126 1.00 . A A . 12 GLY HA2 1 1
14 13012 1 1 12 GLY HA3 H 31.006 -30.380 -0.965 1.00 . A A . 12 GLY HA3 1 1
14 13013 1 1 12 GLY N N 29.183 -30.010 -1.895 1.00 . A A . 12 GLY N 1 1
14 13014 1 1 12 GLY O O 31.565 -27.930 -1.461 1.00 . A A . 12 GLY O 1 1
14 13015 1 1 13 ALA C C 30.001 -25.530 1.405 1.00 . A A . 13 ALA C 1 1
14 13016 1 1 13 ALA CA C 30.154 -26.038 -0.025 1.00 . A A . 13 ALA CA 1 1
14 13017 1 1 13 ALA CB C 29.231 -25.243 -0.952 1.00 . A A . 13 ALA CB 1 1
14 13018 1 1 13 ALA H H 29.056 -27.804 0.385 1.00 . A A . 13 ALA H 1 1
14 13019 1 1 13 ALA HA H 31.175 -25.891 -0.342 1.00 . A A . 13 ALA HA 1 1
14 13020 1 1 13 ALA HB1 H 28.202 -25.446 -0.695 1.00 . A A . 13 ALA HB1 1 1
14 13021 1 1 13 ALA HB2 H 29.411 -25.536 -1.976 1.00 . A A . 13 ALA HB2 1 1
14 13022 1 1 13 ALA HB3 H 29.430 -24.188 -0.839 1.00 . A A . 13 ALA HB3 1 1
14 13023 1 1 13 ALA N N 29.833 -27.459 -0.102 1.00 . A A . 13 ALA N 1 1
14 13024 1 1 13 ALA O O 29.400 -24.483 1.641 1.00 . A A . 13 ALA O 1 1
14 13025 1 1 14 ASP C C 31.757 -25.218 4.206 1.00 . A A . 14 ASP C 1 1
14 13026 1 1 14 ASP CA C 30.467 -25.898 3.760 1.00 . A A . 14 ASP CA 1 1
14 13027 1 1 14 ASP CB C 30.213 -27.134 4.625 1.00 . A A . 14 ASP CB 1 1
14 13028 1 1 14 ASP CG C 31.468 -27.997 4.680 1.00 . A A . 14 ASP CG 1 1
14 13029 1 1 14 ASP H H 31.015 -27.107 2.109 1.00 . A A . 14 ASP H 1 1
14 13030 1 1 14 ASP HA H 29.645 -25.208 3.889 1.00 . A A . 14 ASP HA 1 1
14 13031 1 1 14 ASP HB2 H 29.947 -26.823 5.625 1.00 . A A . 14 ASP HB2 1 1
14 13032 1 1 14 ASP HB3 H 29.402 -27.707 4.202 1.00 . A A . 14 ASP HB3 1 1
14 13033 1 1 14 ASP N N 30.548 -26.281 2.356 1.00 . A A . 14 ASP N 1 1
14 13034 1 1 14 ASP O O 32.324 -25.561 5.244 1.00 . A A . 14 ASP O 1 1
14 13035 1 1 14 ASP OD1 O 31.709 -28.719 3.727 1.00 . A A . 14 ASP OD1 1 1
14 13036 1 1 14 ASP OD2 O 32.170 -27.924 5.675 1.00 . A A . 14 ASP OD2 1 1
14 13037 1 1 15 ASN C C 33.245 -22.035 3.524 1.00 . A A . 15 ASN C 1 1
14 13038 1 1 15 ASN CA C 33.442 -23.531 3.733 1.00 . A A . 15 ASN CA 1 1
14 13039 1 1 15 ASN CB C 34.582 -24.026 2.844 1.00 . A A . 15 ASN CB 1 1
14 13040 1 1 15 ASN CG C 35.203 -25.283 3.444 1.00 . A A . 15 ASN CG 1 1
14 13041 1 1 15 ASN H H 31.722 -24.024 2.599 1.00 . A A . 15 ASN H 1 1
14 13042 1 1 15 ASN HA H 33.699 -23.712 4.766 1.00 . A A . 15 ASN HA 1 1
14 13043 1 1 15 ASN HB2 H 34.196 -24.251 1.860 1.00 . A A . 15 ASN HB2 1 1
14 13044 1 1 15 ASN HB3 H 35.337 -23.257 2.767 1.00 . A A . 15 ASN HB3 1 1
14 13045 1 1 15 ASN HD21 H 34.539 -26.477 2.004 1.00 . A A . 15 ASN HD21 1 1
14 13046 1 1 15 ASN HD22 H 35.445 -27.241 3.219 1.00 . A A . 15 ASN HD22 1 1
14 13047 1 1 15 ASN N N 32.217 -24.254 3.414 1.00 . A A . 15 ASN N 1 1
14 13048 1 1 15 ASN ND2 N 35.050 -26.429 2.839 1.00 . A A . 15 ASN ND2 1 1
14 13049 1 1 15 ASN O O 32.915 -21.311 4.463 1.00 . A A . 15 ASN O 1 1
14 13050 1 1 15 ASN OD1 O 35.841 -25.220 4.496 1.00 . A A . 15 ASN OD1 1 1
14 13051 1 1 16 GLN C C 33.549 -19.259 3.090 1.00 . A A . 16 GLN C 1 1
14 13052 1 1 16 GLN CA C 33.281 -20.188 1.909 1.00 . A A . 16 GLN CA 1 1
14 13053 1 1 16 GLN CB C 31.868 -19.955 1.377 1.00 . A A . 16 GLN CB 1 1
14 13054 1 1 16 GLN CD C 29.437 -20.359 1.807 1.00 . A A . 16 GLN CD 1 1
14 13055 1 1 16 GLN CG C 30.854 -20.665 2.275 1.00 . A A . 16 GLN CG 1 1
14 13056 1 1 16 GLN H H 33.687 -22.238 1.584 1.00 . A A . 16 GLN H 1 1
14 13057 1 1 16 GLN HA H 33.984 -19.957 1.124 1.00 . A A . 16 GLN HA 1 1
14 13058 1 1 16 GLN HB2 H 31.659 -18.895 1.361 1.00 . A A . 16 GLN HB2 1 1
14 13059 1 1 16 GLN HB3 H 31.797 -20.352 0.376 1.00 . A A . 16 GLN HB3 1 1
14 13060 1 1 16 GLN HE21 H 29.242 -22.071 0.821 1.00 . A A . 16 GLN HE21 1 1
14 13061 1 1 16 GLN HE22 H 27.893 -21.043 0.763 1.00 . A A . 16 GLN HE22 1 1
14 13062 1 1 16 GLN HG2 H 31.020 -21.731 2.230 1.00 . A A . 16 GLN HG2 1 1
14 13063 1 1 16 GLN HG3 H 30.975 -20.325 3.293 1.00 . A A . 16 GLN HG3 1 1
14 13064 1 1 16 GLN N N 33.440 -21.595 2.278 1.00 . A A . 16 GLN N 1 1
14 13065 1 1 16 GLN NE2 N 28.804 -21.230 1.069 1.00 . A A . 16 GLN NE2 1 1
14 13066 1 1 16 GLN O O 32.767 -18.349 3.368 1.00 . A A . 16 GLN O 1 1
14 13067 1 1 16 GLN OE1 O 28.889 -19.303 2.123 1.00 . A A . 16 GLN OE1 1 1
14 13068 1 1 17 SER C C 36.012 -17.590 4.523 1.00 . A A . 17 SER C 1 1
14 13069 1 1 17 SER CA C 35.022 -18.675 4.930 1.00 . A A . 17 SER CA 1 1
14 13070 1 1 17 SER CB C 35.640 -19.550 6.020 1.00 . A A . 17 SER CB 1 1
14 13071 1 1 17 SER H H 35.243 -20.235 3.512 1.00 . A A . 17 SER H 1 1
14 13072 1 1 17 SER HA H 34.131 -18.208 5.322 1.00 . A A . 17 SER HA 1 1
14 13073 1 1 17 SER HB2 H 35.928 -20.501 5.603 1.00 . A A . 17 SER HB2 1 1
14 13074 1 1 17 SER HB3 H 36.516 -19.057 6.422 1.00 . A A . 17 SER HB3 1 1
14 13075 1 1 17 SER HG H 33.914 -20.180 6.659 1.00 . A A . 17 SER HG 1 1
14 13076 1 1 17 SER N N 34.658 -19.496 3.780 1.00 . A A . 17 SER N 1 1
14 13077 1 1 17 SER O O 37.142 -17.883 4.131 1.00 . A A . 17 SER O 1 1
14 13078 1 1 17 SER OG O 34.684 -19.763 7.050 1.00 . A A . 17 SER OG 1 1
14 13079 1 1 18 GLU C C 37.004 -14.547 5.508 1.00 . A A . 18 GLU C 1 1
14 13080 1 1 18 GLU CA C 36.439 -15.214 4.258 1.00 . A A . 18 GLU CA 1 1
14 13081 1 1 18 GLU CB C 35.645 -14.188 3.446 1.00 . A A . 18 GLU CB 1 1
14 13082 1 1 18 GLU CD C 34.714 -13.663 1.184 1.00 . A A . 18 GLU CD 1 1
14 13083 1 1 18 GLU CG C 35.472 -14.694 2.013 1.00 . A A . 18 GLU CG 1 1
14 13084 1 1 18 GLU H H 34.670 -16.164 4.938 1.00 . A A . 18 GLU H 1 1
14 13085 1 1 18 GLU HA H 37.258 -15.577 3.655 1.00 . A A . 18 GLU HA 1 1
14 13086 1 1 18 GLU HB2 H 34.674 -14.047 3.899 1.00 . A A . 18 GLU HB2 1 1
14 13087 1 1 18 GLU HB3 H 36.176 -13.249 3.433 1.00 . A A . 18 GLU HB3 1 1
14 13088 1 1 18 GLU HG2 H 36.445 -14.862 1.573 1.00 . A A . 18 GLU HG2 1 1
14 13089 1 1 18 GLU HG3 H 34.919 -15.620 2.023 1.00 . A A . 18 GLU HG3 1 1
14 13090 1 1 18 GLU N N 35.581 -16.337 4.619 1.00 . A A . 18 GLU N 1 1
14 13091 1 1 18 GLU O O 36.265 -13.958 6.298 1.00 . A A . 18 GLU O 1 1
14 13092 1 1 18 GLU OE1 O 35.105 -12.507 1.209 1.00 . A A . 18 GLU OE1 1 1
14 13093 1 1 18 GLU OE2 O 33.753 -14.043 0.535 1.00 . A A . 18 GLU OE2 1 1
14 13094 1 1 19 CYS C C 39.276 -12.574 6.585 1.00 . A A . 19 CYS C 1 1
14 13095 1 1 19 CYS CA C 38.971 -14.046 6.841 1.00 . A A . 19 CYS CA 1 1
14 13096 1 1 19 CYS CB C 40.271 -14.792 7.150 1.00 . A A . 19 CYS CB 1 1
14 13097 1 1 19 CYS H H 38.857 -15.125 5.021 1.00 . A A . 19 CYS H 1 1
14 13098 1 1 19 CYS HA H 38.314 -14.125 7.694 1.00 . A A . 19 CYS HA 1 1
14 13099 1 1 19 CYS HB2 H 40.988 -14.606 6.363 1.00 . A A . 19 CYS HB2 1 1
14 13100 1 1 19 CYS HB3 H 40.671 -14.443 8.091 1.00 . A A . 19 CYS HB3 1 1
14 13101 1 1 19 CYS HG H 39.066 -16.728 6.891 1.00 . A A . 19 CYS HG 1 1
14 13102 1 1 19 CYS N N 38.318 -14.644 5.683 1.00 . A A . 19 CYS N 1 1
14 13103 1 1 19 CYS O O 40.362 -12.090 6.902 1.00 . A A . 19 CYS O 1 1
14 13104 1 1 19 CYS SG S 39.938 -16.567 7.257 1.00 . A A . 19 CYS SG 1 1
14 13105 1 1 20 GLU C C 37.140 -9.730 5.722 1.00 . A A . 20 GLU C 1 1
14 13106 1 1 20 GLU CA C 38.485 -10.450 5.712 1.00 . A A . 20 GLU CA 1 1
14 13107 1 1 20 GLU CB C 39.148 -10.280 4.344 1.00 . A A . 20 GLU CB 1 1
14 13108 1 1 20 GLU CD C 40.209 -8.490 2.953 1.00 . A A . 20 GLU CD 1 1
14 13109 1 1 20 GLU CG C 39.075 -8.811 3.921 1.00 . A A . 20 GLU CG 1 1
14 13110 1 1 20 GLU H H 37.464 -12.306 5.776 1.00 . A A . 20 GLU H 1 1
14 13111 1 1 20 GLU HA H 39.123 -10.012 6.465 1.00 . A A . 20 GLU HA 1 1
14 13112 1 1 20 GLU HB2 H 40.181 -10.588 4.404 1.00 . A A . 20 GLU HB2 1 1
14 13113 1 1 20 GLU HB3 H 38.632 -10.887 3.615 1.00 . A A . 20 GLU HB3 1 1
14 13114 1 1 20 GLU HG2 H 38.127 -8.624 3.438 1.00 . A A . 20 GLU HG2 1 1
14 13115 1 1 20 GLU HG3 H 39.163 -8.182 4.794 1.00 . A A . 20 GLU HG3 1 1
14 13116 1 1 20 GLU N N 38.309 -11.867 6.008 1.00 . A A . 20 GLU N 1 1
14 13117 1 1 20 GLU O O 37.042 -8.586 6.163 1.00 . A A . 20 GLU O 1 1
14 13118 1 1 20 GLU OE1 O 40.152 -8.962 1.829 1.00 . A A . 20 GLU OE1 1 1
14 13119 1 1 20 GLU OE2 O 41.116 -7.778 3.349 1.00 . A A . 20 GLU OE2 1 1
14 13120 1 1 21 TYR C C 34.205 -9.680 6.599 1.00 . A A . 21 TYR C 1 1
14 13121 1 1 21 TYR CA C 34.773 -9.824 5.191 1.00 . A A . 21 TYR CA 1 1
14 13122 1 1 21 TYR CB C 33.844 -10.701 4.351 1.00 . A A . 21 TYR CB 1 1
14 13123 1 1 21 TYR CD1 C 33.022 -9.004 2.677 1.00 . A A . 21 TYR CD1 1 1
14 13124 1 1 21 TYR CD2 C 31.452 -9.907 4.289 1.00 . A A . 21 TYR CD2 1 1
14 13125 1 1 21 TYR CE1 C 32.005 -8.215 2.128 1.00 . A A . 21 TYR CE1 1 1
14 13126 1 1 21 TYR CE2 C 30.434 -9.118 3.741 1.00 . A A . 21 TYR CE2 1 1
14 13127 1 1 21 TYR CG C 32.746 -9.850 3.757 1.00 . A A . 21 TYR CG 1 1
14 13128 1 1 21 TYR CZ C 30.711 -8.272 2.660 1.00 . A A . 21 TYR CZ 1 1
14 13129 1 1 21 TYR H H 36.246 -11.319 4.896 1.00 . A A . 21 TYR H 1 1
14 13130 1 1 21 TYR HA H 34.833 -8.846 4.737 1.00 . A A . 21 TYR HA 1 1
14 13131 1 1 21 TYR HB2 H 34.409 -11.165 3.556 1.00 . A A . 21 TYR HB2 1 1
14 13132 1 1 21 TYR HB3 H 33.408 -11.466 4.976 1.00 . A A . 21 TYR HB3 1 1
14 13133 1 1 21 TYR HD1 H 34.020 -8.960 2.268 1.00 . A A . 21 TYR HD1 1 1
14 13134 1 1 21 TYR HD2 H 31.239 -10.560 5.123 1.00 . A A . 21 TYR HD2 1 1
14 13135 1 1 21 TYR HE1 H 32.218 -7.562 1.294 1.00 . A A . 21 TYR HE1 1 1
14 13136 1 1 21 TYR HE2 H 29.436 -9.161 4.150 1.00 . A A . 21 TYR HE2 1 1
14 13137 1 1 21 TYR HH H 29.147 -8.061 1.585 1.00 . A A . 21 TYR HH 1 1
14 13138 1 1 21 TYR N N 36.108 -10.409 5.233 1.00 . A A . 21 TYR N 1 1
14 13139 1 1 21 TYR O O 33.025 -9.377 6.775 1.00 . A A . 21 TYR O 1 1
14 13140 1 1 21 TYR OH O 29.707 -7.494 2.119 1.00 . A A . 21 TYR OH 1 1
14 13141 1 1 22 THR C C 35.724 -9.172 9.842 1.00 . A A . 22 THR C 1 1
14 13142 1 1 22 THR CA C 34.623 -9.794 8.988 1.00 . A A . 22 THR CA 1 1
14 13143 1 1 22 THR CB C 34.272 -11.180 9.535 1.00 . A A . 22 THR CB 1 1
14 13144 1 1 22 THR CG2 C 33.081 -11.068 10.486 1.00 . A A . 22 THR CG2 1 1
14 13145 1 1 22 THR H H 35.981 -10.139 7.399 1.00 . A A . 22 THR H 1 1
14 13146 1 1 22 THR HA H 33.745 -9.168 9.036 1.00 . A A . 22 THR HA 1 1
14 13147 1 1 22 THR HB H 35.119 -11.581 10.070 1.00 . A A . 22 THR HB 1 1
14 13148 1 1 22 THR HG1 H 33.073 -11.789 8.130 1.00 . A A . 22 THR HG1 1 1
14 13149 1 1 22 THR HG21 H 33.183 -10.177 11.090 1.00 . A A . 22 THR HG21 1 1
14 13150 1 1 22 THR HG22 H 33.050 -11.935 11.129 1.00 . A A . 22 THR HG22 1 1
14 13151 1 1 22 THR HG23 H 32.166 -11.012 9.914 1.00 . A A . 22 THR HG23 1 1
14 13152 1 1 22 THR N N 35.053 -9.901 7.599 1.00 . A A . 22 THR N 1 1
14 13153 1 1 22 THR O O 35.721 -9.303 11.067 1.00 . A A . 22 THR O 1 1
14 13154 1 1 22 THR OG1 O 33.940 -12.042 8.456 1.00 . A A . 22 THR OG1 1 1
14 13155 1 1 23 ASP C C 38.049 -6.477 9.318 1.00 . A A . 23 ASP C 1 1
14 13156 1 1 23 ASP CA C 37.764 -7.857 9.900 1.00 . A A . 23 ASP CA 1 1
14 13157 1 1 23 ASP CB C 39.021 -8.724 9.802 1.00 . A A . 23 ASP CB 1 1
14 13158 1 1 23 ASP CG C 40.006 -8.110 8.815 1.00 . A A . 23 ASP CG 1 1
14 13159 1 1 23 ASP H H 36.614 -8.423 8.213 1.00 . A A . 23 ASP H 1 1
14 13160 1 1 23 ASP HA H 37.494 -7.751 10.940 1.00 . A A . 23 ASP HA 1 1
14 13161 1 1 23 ASP HB2 H 39.484 -8.793 10.776 1.00 . A A . 23 ASP HB2 1 1
14 13162 1 1 23 ASP HB3 H 38.748 -9.713 9.465 1.00 . A A . 23 ASP HB3 1 1
14 13163 1 1 23 ASP N N 36.662 -8.496 9.189 1.00 . A A . 23 ASP N 1 1
14 13164 1 1 23 ASP O O 39.015 -5.817 9.704 1.00 . A A . 23 ASP O 1 1
14 13165 1 1 23 ASP OD1 O 39.652 -7.985 7.654 1.00 . A A . 23 ASP OD1 1 1
14 13166 1 1 23 ASP OD2 O 41.102 -7.775 9.233 1.00 . A A . 23 ASP OD2 1 1
14 13167 1 1 24 TRP C C 37.481 -3.643 8.823 1.00 . A A . 24 TRP C 1 1
14 13168 1 1 24 TRP CA C 37.372 -4.738 7.763 1.00 . A A . 24 TRP CA 1 1
14 13169 1 1 24 TRP CB C 36.194 -4.448 6.825 1.00 . A A . 24 TRP CB 1 1
14 13170 1 1 24 TRP CD1 C 34.674 -5.264 8.681 1.00 . A A . 24 TRP CD1 1 1
14 13171 1 1 24 TRP CD2 C 33.780 -5.551 6.636 1.00 . A A . 24 TRP CD2 1 1
14 13172 1 1 24 TRP CE2 C 32.835 -6.045 7.565 1.00 . A A . 24 TRP CE2 1 1
14 13173 1 1 24 TRP CE3 C 33.461 -5.615 5.268 1.00 . A A . 24 TRP CE3 1 1
14 13174 1 1 24 TRP CG C 34.941 -5.061 7.370 1.00 . A A . 24 TRP CG 1 1
14 13175 1 1 24 TRP CH2 C 31.314 -6.637 5.788 1.00 . A A . 24 TRP CH2 1 1
14 13176 1 1 24 TRP CZ2 C 31.615 -6.582 7.152 1.00 . A A . 24 TRP CZ2 1 1
14 13177 1 1 24 TRP CZ3 C 32.234 -6.155 4.848 1.00 . A A . 24 TRP CZ3 1 1
14 13178 1 1 24 TRP H H 36.450 -6.612 8.123 1.00 . A A . 24 TRP H 1 1
14 13179 1 1 24 TRP HA H 38.282 -4.749 7.182 1.00 . A A . 24 TRP HA 1 1
14 13180 1 1 24 TRP HB2 H 36.061 -3.381 6.729 1.00 . A A . 24 TRP HB2 1 1
14 13181 1 1 24 TRP HB3 H 36.402 -4.868 5.853 1.00 . A A . 24 TRP HB3 1 1
14 13182 1 1 24 TRP HD1 H 35.328 -5.015 9.502 1.00 . A A . 24 TRP HD1 1 1
14 13183 1 1 24 TRP HE1 H 32.996 -6.099 9.642 1.00 . A A . 24 TRP HE1 1 1
14 13184 1 1 24 TRP HE3 H 34.163 -5.245 4.535 1.00 . A A . 24 TRP HE3 1 1
14 13185 1 1 24 TRP HH2 H 30.372 -7.052 5.460 1.00 . A A . 24 TRP HH2 1 1
14 13186 1 1 24 TRP HZ2 H 30.910 -6.954 7.880 1.00 . A A . 24 TRP HZ2 1 1
14 13187 1 1 24 TRP HZ3 H 31.999 -6.199 3.795 1.00 . A A . 24 TRP HZ3 1 1
14 13188 1 1 24 TRP N N 37.202 -6.044 8.390 1.00 . A A . 24 TRP N 1 1
14 13189 1 1 24 TRP NE1 N 33.426 -5.848 8.798 1.00 . A A . 24 TRP NE1 1 1
14 13190 1 1 24 TRP O O 38.537 -3.460 9.429 1.00 . A A . 24 TRP O 1 1
14 13191 1 1 25 LYS C C 36.092 -2.405 11.424 1.00 . A A . 25 LYS C 1 1
14 13192 1 1 25 LYS CA C 36.381 -1.848 10.034 1.00 . A A . 25 LYS CA 1 1
14 13193 1 1 25 LYS CB C 35.325 -0.804 9.668 1.00 . A A . 25 LYS CB 1 1
14 13194 1 1 25 LYS CD C 32.926 -0.766 10.354 1.00 . A A . 25 LYS CD 1 1
14 13195 1 1 25 LYS CE C 31.570 -1.457 10.199 1.00 . A A . 25 LYS CE 1 1
14 13196 1 1 25 LYS CG C 33.967 -1.488 9.498 1.00 . A A . 25 LYS CG 1 1
14 13197 1 1 25 LYS H H 35.574 -3.107 8.533 1.00 . A A . 25 LYS H 1 1
14 13198 1 1 25 LYS HA H 37.349 -1.372 10.043 1.00 . A A . 25 LYS HA 1 1
14 13199 1 1 25 LYS HB2 H 35.263 -0.067 10.455 1.00 . A A . 25 LYS HB2 1 1
14 13200 1 1 25 LYS HB3 H 35.601 -0.322 8.744 1.00 . A A . 25 LYS HB3 1 1
14 13201 1 1 25 LYS HD2 H 33.231 -0.795 11.389 1.00 . A A . 25 LYS HD2 1 1
14 13202 1 1 25 LYS HD3 H 32.844 0.261 10.030 1.00 . A A . 25 LYS HD3 1 1
14 13203 1 1 25 LYS HE2 H 31.677 -2.511 10.407 1.00 . A A . 25 LYS HE2 1 1
14 13204 1 1 25 LYS HE3 H 30.863 -1.023 10.891 1.00 . A A . 25 LYS HE3 1 1
14 13205 1 1 25 LYS HG2 H 33.673 -1.447 8.459 1.00 . A A . 25 LYS HG2 1 1
14 13206 1 1 25 LYS HG3 H 34.039 -2.518 9.814 1.00 . A A . 25 LYS HG3 1 1
14 13207 1 1 25 LYS HZ1 H 31.822 -0.842 8.226 1.00 . A A . 25 LYS HZ1 1 1
14 13208 1 1 25 LYS HZ2 H 30.239 -0.653 8.814 1.00 . A A . 25 LYS HZ2 1 1
14 13209 1 1 25 LYS HZ3 H 30.818 -2.198 8.404 1.00 . A A . 25 LYS HZ3 1 1
14 13210 1 1 25 LYS N N 36.389 -2.918 9.044 1.00 . A A . 25 LYS N 1 1
14 13211 1 1 25 LYS NZ N 31.075 -1.274 8.806 1.00 . A A . 25 LYS NZ 1 1
14 13212 1 1 25 LYS O O 35.133 -2.000 12.079 1.00 . A A . 25 LYS O 1 1
14 13213 1 1 26 SER C C 38.093 -4.448 13.719 1.00 . A A . 26 SER C 1 1
14 13214 1 1 26 SER CA C 36.758 -3.944 13.181 1.00 . A A . 26 SER CA 1 1
14 13215 1 1 26 SER CB C 35.770 -5.108 13.091 1.00 . A A . 26 SER CB 1 1
14 13216 1 1 26 SER H H 37.679 -3.619 11.299 1.00 . A A . 26 SER H 1 1
14 13217 1 1 26 SER HA H 36.363 -3.204 13.861 1.00 . A A . 26 SER HA 1 1
14 13218 1 1 26 SER HB2 H 35.730 -5.471 12.079 1.00 . A A . 26 SER HB2 1 1
14 13219 1 1 26 SER HB3 H 36.097 -5.906 13.746 1.00 . A A . 26 SER HB3 1 1
14 13220 1 1 26 SER HG H 33.897 -4.734 12.718 1.00 . A A . 26 SER HG 1 1
14 13221 1 1 26 SER N N 36.930 -3.336 11.867 1.00 . A A . 26 SER N 1 1
14 13222 1 1 26 SER O O 38.717 -3.803 14.561 1.00 . A A . 26 SER O 1 1
14 13223 1 1 26 SER OG O 34.478 -4.658 13.478 1.00 . A A . 26 SER OG 1 1
14 13224 1 1 27 SER C C 39.834 -6.283 15.185 1.00 . A A . 27 SER C 1 1
14 13225 1 1 27 SER CA C 39.791 -6.184 13.663 1.00 . A A . 27 SER CA 1 1
14 13226 1 1 27 SER CB C 40.957 -5.327 13.173 1.00 . A A . 27 SER CB 1 1
14 13227 1 1 27 SER H H 37.987 -6.073 12.554 1.00 . A A . 27 SER H 1 1
14 13228 1 1 27 SER HA H 39.885 -7.175 13.245 1.00 . A A . 27 SER HA 1 1
14 13229 1 1 27 SER HB2 H 40.811 -4.305 13.480 1.00 . A A . 27 SER HB2 1 1
14 13230 1 1 27 SER HB3 H 41.880 -5.699 13.599 1.00 . A A . 27 SER HB3 1 1
14 13231 1 1 27 SER HG H 40.321 -5.971 11.450 1.00 . A A . 27 SER HG 1 1
14 13232 1 1 27 SER N N 38.526 -5.603 13.224 1.00 . A A . 27 SER N 1 1
14 13233 1 1 27 SER O O 40.881 -6.078 15.800 1.00 . A A . 27 SER O 1 1
14 13234 1 1 27 SER OG O 41.017 -5.385 11.753 1.00 . A A . 27 SER OG 1 1
14 13235 1 1 28 GLY C C 38.788 -5.360 17.907 1.00 . A A . 28 GLY C 1 1
14 13236 1 1 28 GLY CA C 38.611 -6.719 17.237 1.00 . A A . 28 GLY CA 1 1
14 13237 1 1 28 GLY H H 37.888 -6.749 15.244 1.00 . A A . 28 GLY H 1 1
14 13238 1 1 28 GLY HA2 H 37.646 -7.126 17.505 1.00 . A A . 28 GLY HA2 1 1
14 13239 1 1 28 GLY HA3 H 39.387 -7.386 17.580 1.00 . A A . 28 GLY HA3 1 1
14 13240 1 1 28 GLY N N 38.691 -6.597 15.785 1.00 . A A . 28 GLY N 1 1
14 13241 1 1 28 GLY O O 38.945 -5.275 19.125 1.00 . A A . 28 GLY O 1 1
14 13242 1 1 29 ALA C C 40.182 -2.851 18.479 1.00 . A A . 29 ALA C 1 1
14 13243 1 1 29 ALA CA C 38.919 -2.952 17.629 1.00 . A A . 29 ALA CA 1 1
14 13244 1 1 29 ALA CB C 37.703 -2.574 18.475 1.00 . A A . 29 ALA CB 1 1
14 13245 1 1 29 ALA H H 38.633 -4.432 16.141 1.00 . A A . 29 ALA H 1 1
14 13246 1 1 29 ALA HA H 38.997 -2.261 16.804 1.00 . A A . 29 ALA HA 1 1
14 13247 1 1 29 ALA HB1 H 37.501 -3.361 19.187 1.00 . A A . 29 ALA HB1 1 1
14 13248 1 1 29 ALA HB2 H 36.845 -2.441 17.832 1.00 . A A . 29 ALA HB2 1 1
14 13249 1 1 29 ALA HB3 H 37.903 -1.653 19.002 1.00 . A A . 29 ALA HB3 1 1
14 13250 1 1 29 ALA N N 38.761 -4.303 17.103 1.00 . A A . 29 ALA N 1 1
14 13251 1 1 29 ALA O O 40.164 -3.154 19.672 1.00 . A A . 29 ALA O 1 1
14 13252 1 1 30 LEU C C 42.509 -1.075 19.489 1.00 . A A . 30 LEU C 1 1
14 13253 1 1 30 LEU CA C 42.542 -2.288 18.565 1.00 . A A . 30 LEU CA 1 1
14 13254 1 1 30 LEU CB C 43.686 -2.138 17.562 1.00 . A A . 30 LEU CB 1 1
14 13255 1 1 30 LEU CD1 C 43.172 -2.962 15.260 1.00 . A A . 30 LEU CD1 1 1
14 13256 1 1 30 LEU CD2 C 45.156 -3.851 16.490 1.00 . A A . 30 LEU CD2 1 1
14 13257 1 1 30 LEU CG C 43.715 -3.354 16.635 1.00 . A A . 30 LEU CG 1 1
14 13258 1 1 30 LEU H H 41.229 -2.198 16.903 1.00 . A A . 30 LEU H 1 1
14 13259 1 1 30 LEU HA H 42.710 -3.175 19.157 1.00 . A A . 30 LEU HA 1 1
14 13260 1 1 30 LEU HB2 H 43.537 -1.242 16.978 1.00 . A A . 30 LEU HB2 1 1
14 13261 1 1 30 LEU HB3 H 44.624 -2.071 18.093 1.00 . A A . 30 LEU HB3 1 1
14 13262 1 1 30 LEU HD11 H 42.170 -2.573 15.366 1.00 . A A . 30 LEU HD11 1 1
14 13263 1 1 30 LEU HD12 H 43.154 -3.830 14.618 1.00 . A A . 30 LEU HD12 1 1
14 13264 1 1 30 LEU HD13 H 43.808 -2.206 14.825 1.00 . A A . 30 LEU HD13 1 1
14 13265 1 1 30 LEU HD21 H 45.772 -3.055 16.095 1.00 . A A . 30 LEU HD21 1 1
14 13266 1 1 30 LEU HD22 H 45.180 -4.694 15.816 1.00 . A A . 30 LEU HD22 1 1
14 13267 1 1 30 LEU HD23 H 45.532 -4.150 17.457 1.00 . A A . 30 LEU HD23 1 1
14 13268 1 1 30 LEU HG H 43.102 -4.140 17.053 1.00 . A A . 30 LEU HG 1 1
14 13269 1 1 30 LEU N N 41.275 -2.425 17.857 1.00 . A A . 30 LEU N 1 1
14 13270 1 1 30 LEU O O 42.293 -1.205 20.694 1.00 . A A . 30 LEU O 1 1
14 13271 1 1 31 ILE C C 41.289 1.846 19.934 1.00 . A A . 31 ILE C 1 1
14 13272 1 1 31 ILE CA C 42.717 1.335 19.697 1.00 . A A . 31 ILE CA 1 1
14 13273 1 1 31 ILE CB C 43.553 2.413 18.991 1.00 . A A . 31 ILE CB 1 1
14 13274 1 1 31 ILE CD1 C 45.327 3.028 20.666 1.00 . A A . 31 ILE CD1 1 1
14 13275 1 1 31 ILE CG1 C 45.028 2.246 19.383 1.00 . A A . 31 ILE CG1 1 1
14 13276 1 1 31 ILE CG2 C 43.066 3.809 19.396 1.00 . A A . 31 ILE CG2 1 1
14 13277 1 1 31 ILE H H 42.890 0.148 17.951 1.00 . A A . 31 ILE H 1 1
14 13278 1 1 31 ILE HA H 43.167 1.130 20.657 1.00 . A A . 31 ILE HA 1 1
14 13279 1 1 31 ILE HB H 43.456 2.299 17.922 1.00 . A A . 31 ILE HB 1 1
14 13280 1 1 31 ILE HD11 H 46.238 2.654 21.110 1.00 . A A . 31 ILE HD11 1 1
14 13281 1 1 31 ILE HD12 H 44.512 2.905 21.363 1.00 . A A . 31 ILE HD12 1 1
14 13282 1 1 31 ILE HD13 H 45.444 4.074 20.431 1.00 . A A . 31 ILE HD13 1 1
14 13283 1 1 31 ILE HG12 H 45.238 1.198 19.545 1.00 . A A . 31 ILE HG12 1 1
14 13284 1 1 31 ILE HG13 H 45.655 2.617 18.585 1.00 . A A . 31 ILE HG13 1 1
14 13285 1 1 31 ILE HG21 H 42.866 3.833 20.457 1.00 . A A . 31 ILE HG21 1 1
14 13286 1 1 31 ILE HG22 H 42.163 4.046 18.853 1.00 . A A . 31 ILE HG22 1 1
14 13287 1 1 31 ILE HG23 H 43.827 4.538 19.157 1.00 . A A . 31 ILE HG23 1 1
14 13288 1 1 31 ILE N N 42.725 0.105 18.916 1.00 . A A . 31 ILE N 1 1
14 13289 1 1 31 ILE O O 41.009 2.424 20.983 1.00 . A A . 31 ILE O 1 1
14 13290 1 1 32 PRO C C 38.306 1.533 20.399 1.00 . A A . 32 PRO C 1 1
14 13291 1 1 32 PRO CA C 38.971 2.127 19.161 1.00 . A A . 32 PRO CA 1 1
14 13292 1 1 32 PRO CB C 38.265 1.653 17.885 1.00 . A A . 32 PRO CB 1 1
14 13293 1 1 32 PRO CD C 40.578 0.982 17.706 1.00 . A A . 32 PRO CD 1 1
14 13294 1 1 32 PRO CG C 39.351 1.390 16.897 1.00 . A A . 32 PRO CG 1 1
14 13295 1 1 32 PRO HA H 38.944 3.203 19.206 1.00 . A A . 32 PRO HA 1 1
14 13296 1 1 32 PRO HB2 H 37.708 0.747 18.082 1.00 . A A . 32 PRO HB2 1 1
14 13297 1 1 32 PRO HB3 H 37.608 2.424 17.513 1.00 . A A . 32 PRO HB3 1 1
14 13298 1 1 32 PRO HD2 H 40.603 -0.093 17.831 1.00 . A A . 32 PRO HD2 1 1
14 13299 1 1 32 PRO HD3 H 41.478 1.333 17.232 1.00 . A A . 32 PRO HD3 1 1
14 13300 1 1 32 PRO HG2 H 39.059 0.590 16.230 1.00 . A A . 32 PRO HG2 1 1
14 13301 1 1 32 PRO HG3 H 39.568 2.284 16.335 1.00 . A A . 32 PRO HG3 1 1
14 13302 1 1 32 PRO N N 40.380 1.655 19.000 1.00 . A A . 32 PRO N 1 1
14 13303 1 1 32 PRO O O 37.408 2.139 20.984 1.00 . A A . 32 PRO O 1 1
14 13304 1 1 33 ALA C C 38.548 0.444 23.236 1.00 . A A . 33 ALA C 1 1
14 13305 1 1 33 ALA CA C 38.194 -0.321 21.965 1.00 . A A . 33 ALA CA 1 1
14 13306 1 1 33 ALA CB C 38.733 -1.749 22.060 1.00 . A A . 33 ALA CB 1 1
14 13307 1 1 33 ALA H H 39.472 -0.091 20.289 1.00 . A A . 33 ALA H 1 1
14 13308 1 1 33 ALA HA H 37.120 -0.359 21.866 1.00 . A A . 33 ALA HA 1 1
14 13309 1 1 33 ALA HB1 H 39.810 -1.735 21.984 1.00 . A A . 33 ALA HB1 1 1
14 13310 1 1 33 ALA HB2 H 38.322 -2.342 21.255 1.00 . A A . 33 ALA HB2 1 1
14 13311 1 1 33 ALA HB3 H 38.444 -2.181 23.007 1.00 . A A . 33 ALA HB3 1 1
14 13312 1 1 33 ALA N N 38.754 0.346 20.794 1.00 . A A . 33 ALA N 1 1
14 13313 1 1 33 ALA O O 37.849 0.346 24.246 1.00 . A A . 33 ALA O 1 1
14 13314 1 1 34 ILE C C 39.392 3.348 24.348 1.00 . A A . 34 ILE C 1 1
14 13315 1 1 34 ILE CA C 40.071 1.982 24.335 1.00 . A A . 34 ILE CA 1 1
14 13316 1 1 34 ILE CB C 41.589 2.166 24.297 1.00 . A A . 34 ILE CB 1 1
14 13317 1 1 34 ILE CD1 C 43.761 0.940 24.124 1.00 . A A . 34 ILE CD1 1 1
14 13318 1 1 34 ILE CG1 C 42.271 0.805 24.447 1.00 . A A . 34 ILE CG1 1 1
14 13319 1 1 34 ILE CG2 C 42.022 3.080 25.446 1.00 . A A . 34 ILE CG2 1 1
14 13320 1 1 34 ILE H H 40.154 1.245 22.350 1.00 . A A . 34 ILE H 1 1
14 13321 1 1 34 ILE HA H 39.808 1.450 25.236 1.00 . A A . 34 ILE HA 1 1
14 13322 1 1 34 ILE HB H 41.875 2.613 23.355 1.00 . A A . 34 ILE HB 1 1
14 13323 1 1 34 ILE HD11 H 43.890 1.047 23.058 1.00 . A A . 34 ILE HD11 1 1
14 13324 1 1 34 ILE HD12 H 44.284 0.060 24.465 1.00 . A A . 34 ILE HD12 1 1
14 13325 1 1 34 ILE HD13 H 44.159 1.811 24.623 1.00 . A A . 34 ILE HD13 1 1
14 13326 1 1 34 ILE HG12 H 42.152 0.452 25.460 1.00 . A A . 34 ILE HG12 1 1
14 13327 1 1 34 ILE HG13 H 41.821 0.100 23.764 1.00 . A A . 34 ILE HG13 1 1
14 13328 1 1 34 ILE HG21 H 41.763 4.102 25.208 1.00 . A A . 34 ILE HG21 1 1
14 13329 1 1 34 ILE HG22 H 43.089 3.002 25.585 1.00 . A A . 34 ILE HG22 1 1
14 13330 1 1 34 ILE HG23 H 41.518 2.782 26.352 1.00 . A A . 34 ILE HG23 1 1
14 13331 1 1 34 ILE N N 39.636 1.205 23.181 1.00 . A A . 34 ILE N 1 1
14 13332 1 1 34 ILE O O 39.195 3.943 25.407 1.00 . A A . 34 ILE O 1 1
14 13333 1 1 35 TYR C C 37.027 5.113 23.753 1.00 . A A . 35 TYR C 1 1
14 13334 1 1 35 TYR CA C 38.380 5.135 23.052 1.00 . A A . 35 TYR CA 1 1
14 13335 1 1 35 TYR CB C 38.188 5.497 21.579 1.00 . A A . 35 TYR CB 1 1
14 13336 1 1 35 TYR CD1 C 39.191 7.808 21.562 1.00 . A A . 35 TYR CD1 1 1
14 13337 1 1 35 TYR CD2 C 40.324 6.036 20.354 1.00 . A A . 35 TYR CD2 1 1
14 13338 1 1 35 TYR CE1 C 40.187 8.712 21.169 1.00 . A A . 35 TYR CE1 1 1
14 13339 1 1 35 TYR CE2 C 41.319 6.939 19.962 1.00 . A A . 35 TYR CE2 1 1
14 13340 1 1 35 TYR CG C 39.261 6.470 21.155 1.00 . A A . 35 TYR CG 1 1
14 13341 1 1 35 TYR CZ C 41.250 8.277 20.369 1.00 . A A . 35 TYR CZ 1 1
14 13342 1 1 35 TYR H H 39.220 3.319 22.354 1.00 . A A . 35 TYR H 1 1
14 13343 1 1 35 TYR HA H 39.003 5.884 23.516 1.00 . A A . 35 TYR HA 1 1
14 13344 1 1 35 TYR HB2 H 38.255 4.602 20.977 1.00 . A A . 35 TYR HB2 1 1
14 13345 1 1 35 TYR HB3 H 37.217 5.950 21.443 1.00 . A A . 35 TYR HB3 1 1
14 13346 1 1 35 TYR HD1 H 38.371 8.143 22.178 1.00 . A A . 35 TYR HD1 1 1
14 13347 1 1 35 TYR HD2 H 40.377 5.004 20.041 1.00 . A A . 35 TYR HD2 1 1
14 13348 1 1 35 TYR HE1 H 40.133 9.743 21.483 1.00 . A A . 35 TYR HE1 1 1
14 13349 1 1 35 TYR HE2 H 42.140 6.604 19.345 1.00 . A A . 35 TYR HE2 1 1
14 13350 1 1 35 TYR HH H 42.176 9.274 19.030 1.00 . A A . 35 TYR HH 1 1
14 13351 1 1 35 TYR N N 39.038 3.838 23.165 1.00 . A A . 35 TYR N 1 1
14 13352 1 1 35 TYR O O 36.730 5.977 24.578 1.00 . A A . 35 TYR O 1 1
14 13353 1 1 35 TYR OH O 42.230 9.167 19.981 1.00 . A A . 35 TYR OH 1 1
14 13354 1 1 36 MET C C 35.000 3.800 25.528 1.00 . A A . 36 MET C 1 1
14 13355 1 1 36 MET CA C 34.887 3.996 24.020 1.00 . A A . 36 MET CA 1 1
14 13356 1 1 36 MET CB C 34.142 2.811 23.403 1.00 . A A . 36 MET CB 1 1
14 13357 1 1 36 MET CE C 34.288 2.134 19.367 1.00 . A A . 36 MET CE 1 1
14 13358 1 1 36 MET CG C 33.964 3.047 21.902 1.00 . A A . 36 MET CG 1 1
14 13359 1 1 36 MET H H 36.499 3.462 22.753 1.00 . A A . 36 MET H 1 1
14 13360 1 1 36 MET HA H 34.327 4.899 23.825 1.00 . A A . 36 MET HA 1 1
14 13361 1 1 36 MET HB2 H 34.711 1.907 23.562 1.00 . A A . 36 MET HB2 1 1
14 13362 1 1 36 MET HB3 H 33.173 2.714 23.867 1.00 . A A . 36 MET HB3 1 1
14 13363 1 1 36 MET HE1 H 34.368 1.320 18.660 1.00 . A A . 36 MET HE1 1 1
14 13364 1 1 36 MET HE2 H 35.194 2.717 19.343 1.00 . A A . 36 MET HE2 1 1
14 13365 1 1 36 MET HE3 H 33.450 2.764 19.104 1.00 . A A . 36 MET HE3 1 1
14 13366 1 1 36 MET HG2 H 33.007 3.513 21.722 1.00 . A A . 36 MET HG2 1 1
14 13367 1 1 36 MET HG3 H 34.753 3.694 21.544 1.00 . A A . 36 MET HG3 1 1
14 13368 1 1 36 MET N N 36.208 4.121 23.417 1.00 . A A . 36 MET N 1 1
14 13369 1 1 36 MET O O 34.253 4.400 26.300 1.00 . A A . 36 MET O 1 1
14 13370 1 1 36 MET SD S 34.040 1.464 21.029 1.00 . A A . 36 MET SD 1 1
14 13371 1 1 37 LEU C C 36.418 3.990 28.113 1.00 . A A . 37 LEU C 1 1
14 13372 1 1 37 LEU CA C 36.144 2.692 27.360 1.00 . A A . 37 LEU CA 1 1
14 13373 1 1 37 LEU CB C 37.324 1.730 27.548 1.00 . A A . 37 LEU CB 1 1
14 13374 1 1 37 LEU CD1 C 36.123 0.250 29.186 1.00 . A A . 37 LEU CD1 1 1
14 13375 1 1 37 LEU CD2 C 35.807 -0.084 26.728 1.00 . A A . 37 LEU CD2 1 1
14 13376 1 1 37 LEU CG C 36.809 0.311 27.817 1.00 . A A . 37 LEU CG 1 1
14 13377 1 1 37 LEU H H 36.509 2.510 25.280 1.00 . A A . 37 LEU H 1 1
14 13378 1 1 37 LEU HA H 35.252 2.238 27.761 1.00 . A A . 37 LEU HA 1 1
14 13379 1 1 37 LEU HB2 H 37.926 1.728 26.652 1.00 . A A . 37 LEU HB2 1 1
14 13380 1 1 37 LEU HB3 H 37.925 2.058 28.382 1.00 . A A . 37 LEU HB3 1 1
14 13381 1 1 37 LEU HD11 H 36.171 1.220 29.659 1.00 . A A . 37 LEU HD11 1 1
14 13382 1 1 37 LEU HD12 H 36.624 -0.476 29.807 1.00 . A A . 37 LEU HD12 1 1
14 13383 1 1 37 LEU HD13 H 35.090 -0.036 29.058 1.00 . A A . 37 LEU HD13 1 1
14 13384 1 1 37 LEU HD21 H 35.945 0.549 25.864 1.00 . A A . 37 LEU HD21 1 1
14 13385 1 1 37 LEU HD22 H 34.801 0.034 27.104 1.00 . A A . 37 LEU HD22 1 1
14 13386 1 1 37 LEU HD23 H 35.967 -1.115 26.449 1.00 . A A . 37 LEU HD23 1 1
14 13387 1 1 37 LEU HG H 37.641 -0.377 27.805 1.00 . A A . 37 LEU HG 1 1
14 13388 1 1 37 LEU N N 35.942 2.959 25.941 1.00 . A A . 37 LEU N 1 1
14 13389 1 1 37 LEU O O 36.534 3.994 29.340 1.00 . A A . 37 LEU O 1 1
14 13390 1 1 38 VAL C C 35.825 7.440 27.414 1.00 . A A . 38 VAL C 1 1
14 13391 1 1 38 VAL CA C 36.781 6.391 27.975 1.00 . A A . 38 VAL CA 1 1
14 13392 1 1 38 VAL CB C 38.224 6.815 27.699 1.00 . A A . 38 VAL CB 1 1
14 13393 1 1 38 VAL CG1 C 38.480 8.194 28.310 1.00 . A A . 38 VAL CG1 1 1
14 13394 1 1 38 VAL CG2 C 39.181 5.797 28.324 1.00 . A A . 38 VAL CG2 1 1
14 13395 1 1 38 VAL H H 36.421 5.023 26.399 1.00 . A A . 38 VAL H 1 1
14 13396 1 1 38 VAL HA H 36.637 6.320 29.042 1.00 . A A . 38 VAL HA 1 1
14 13397 1 1 38 VAL HB H 38.388 6.858 26.632 1.00 . A A . 38 VAL HB 1 1
14 13398 1 1 38 VAL HG11 H 39.500 8.251 28.657 1.00 . A A . 38 VAL HG11 1 1
14 13399 1 1 38 VAL HG12 H 37.807 8.351 29.141 1.00 . A A . 38 VAL HG12 1 1
14 13400 1 1 38 VAL HG13 H 38.310 8.955 27.562 1.00 . A A . 38 VAL HG13 1 1
14 13401 1 1 38 VAL HG21 H 38.834 5.537 29.313 1.00 . A A . 38 VAL HG21 1 1
14 13402 1 1 38 VAL HG22 H 40.170 6.227 28.390 1.00 . A A . 38 VAL HG22 1 1
14 13403 1 1 38 VAL HG23 H 39.215 4.910 27.709 1.00 . A A . 38 VAL HG23 1 1
14 13404 1 1 38 VAL N N 36.521 5.089 27.371 1.00 . A A . 38 VAL N 1 1
14 13405 1 1 38 VAL O O 35.966 8.631 27.693 1.00 . A A . 38 VAL O 1 1
14 13406 1 1 39 PHE C C 32.491 7.651 26.614 1.00 . A A . 39 PHE C 1 1
14 13407 1 1 39 PHE CA C 33.877 7.889 26.024 1.00 . A A . 39 PHE CA 1 1
14 13408 1 1 39 PHE CB C 33.831 7.674 24.510 1.00 . A A . 39 PHE CB 1 1
14 13409 1 1 39 PHE CD1 C 34.163 10.093 23.888 1.00 . A A . 39 PHE CD1 1 1
14 13410 1 1 39 PHE CD2 C 32.141 8.972 23.160 1.00 . A A . 39 PHE CD2 1 1
14 13411 1 1 39 PHE CE1 C 33.734 11.271 23.264 1.00 . A A . 39 PHE CE1 1 1
14 13412 1 1 39 PHE CE2 C 31.711 10.150 22.536 1.00 . A A . 39 PHE CE2 1 1
14 13413 1 1 39 PHE CG C 33.366 8.944 23.835 1.00 . A A . 39 PHE CG 1 1
14 13414 1 1 39 PHE CZ C 32.509 11.299 22.588 1.00 . A A . 39 PHE CZ 1 1
14 13415 1 1 39 PHE H H 34.797 6.025 26.440 1.00 . A A . 39 PHE H 1 1
14 13416 1 1 39 PHE HA H 34.171 8.908 26.221 1.00 . A A . 39 PHE HA 1 1
14 13417 1 1 39 PHE HB2 H 34.818 7.418 24.153 1.00 . A A . 39 PHE HB2 1 1
14 13418 1 1 39 PHE HB3 H 33.145 6.873 24.281 1.00 . A A . 39 PHE HB3 1 1
14 13419 1 1 39 PHE HD1 H 35.108 10.072 24.410 1.00 . A A . 39 PHE HD1 1 1
14 13420 1 1 39 PHE HD2 H 31.525 8.086 23.118 1.00 . A A . 39 PHE HD2 1 1
14 13421 1 1 39 PHE HE1 H 34.349 12.158 23.304 1.00 . A A . 39 PHE HE1 1 1
14 13422 1 1 39 PHE HE2 H 30.766 10.171 22.014 1.00 . A A . 39 PHE HE2 1 1
14 13423 1 1 39 PHE HZ H 32.178 12.207 22.107 1.00 . A A . 39 PHE HZ 1 1
14 13424 1 1 39 PHE N N 34.855 6.986 26.624 1.00 . A A . 39 PHE N 1 1
14 13425 1 1 39 PHE O O 31.520 8.292 26.214 1.00 . A A . 39 PHE O 1 1
14 13426 1 1 40 LEU C C 31.291 6.356 29.723 1.00 . A A . 40 LEU C 1 1
14 13427 1 1 40 LEU CA C 31.133 6.411 28.207 1.00 . A A . 40 LEU CA 1 1
14 13428 1 1 40 LEU CB C 30.602 5.069 27.695 1.00 . A A . 40 LEU CB 1 1
14 13429 1 1 40 LEU CD1 C 31.177 3.134 29.171 1.00 . A A . 40 LEU CD1 1 1
14 13430 1 1 40 LEU CD2 C 31.735 3.057 26.740 1.00 . A A . 40 LEU CD2 1 1
14 13431 1 1 40 LEU CG C 31.627 3.965 27.968 1.00 . A A . 40 LEU CG 1 1
14 13432 1 1 40 LEU H H 33.216 6.248 27.846 1.00 . A A . 40 LEU H 1 1
14 13433 1 1 40 LEU HA H 30.419 7.183 27.962 1.00 . A A . 40 LEU HA 1 1
14 13434 1 1 40 LEU HB2 H 29.677 4.834 28.200 1.00 . A A . 40 LEU HB2 1 1
14 13435 1 1 40 LEU HB3 H 30.423 5.137 26.632 1.00 . A A . 40 LEU HB3 1 1
14 13436 1 1 40 LEU HD11 H 31.090 3.771 30.038 1.00 . A A . 40 LEU HD11 1 1
14 13437 1 1 40 LEU HD12 H 31.903 2.359 29.365 1.00 . A A . 40 LEU HD12 1 1
14 13438 1 1 40 LEU HD13 H 30.218 2.683 28.959 1.00 . A A . 40 LEU HD13 1 1
14 13439 1 1 40 LEU HD21 H 32.063 3.637 25.890 1.00 . A A . 40 LEU HD21 1 1
14 13440 1 1 40 LEU HD22 H 30.770 2.622 26.528 1.00 . A A . 40 LEU HD22 1 1
14 13441 1 1 40 LEU HD23 H 32.450 2.271 26.935 1.00 . A A . 40 LEU HD23 1 1
14 13442 1 1 40 LEU HG H 32.590 4.407 28.177 1.00 . A A . 40 LEU HG 1 1
14 13443 1 1 40 LEU N N 32.407 6.726 27.567 1.00 . A A . 40 LEU N 1 1
14 13444 1 1 40 LEU O O 30.311 6.449 30.462 1.00 . A A . 40 LEU O 1 1
14 13445 1 1 41 LEU C C 32.259 7.378 32.316 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C 32.802 6.140 31.611 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C 34.310 6.034 31.849 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C 34.264 3.751 30.835 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C 36.207 4.458 32.236 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C 34.691 4.568 32.055 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H 33.273 6.135 29.546 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H 32.322 5.264 32.020 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H 34.837 6.428 30.992 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H 34.576 6.600 32.728 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H 34.939 2.919 30.705 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H 34.289 4.377 29.956 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H 33.260 3.380 30.984 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H 36.479 4.801 33.223 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H 36.703 5.066 31.494 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H 36.510 3.428 32.117 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H 34.193 4.188 32.935 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N 32.530 6.204 30.180 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O 31.444 7.275 33.234 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 GLY C C 32.170 10.902 31.430 1.00 . A A . 42 GLY C 1 1
14 13465 1 1 42 GLY CA C 32.267 9.801 32.480 1.00 . A A . 42 GLY CA 1 1
14 13466 1 1 42 GLY H H 33.363 8.571 31.147 1.00 . A A . 42 GLY H 1 1
14 13467 1 1 42 GLY HA2 H 31.296 9.651 32.931 1.00 . A A . 42 GLY HA2 1 1
14 13468 1 1 42 GLY HA3 H 32.970 10.102 33.242 1.00 . A A . 42 GLY HA3 1 1
14 13469 1 1 42 GLY N N 32.715 8.548 31.882 1.00 . A A . 42 GLY N 1 1
14 13470 1 1 42 GLY O O 32.635 12.021 31.645 1.00 . A A . 42 GLY O 1 1
14 13471 1 1 43 THR C C 30.213 12.456 29.478 1.00 . A A . 43 THR C 1 1
14 13472 1 1 43 THR CA C 31.410 11.548 29.215 1.00 . A A . 43 THR CA 1 1
14 13473 1 1 43 THR CB C 31.219 10.822 27.882 1.00 . A A . 43 THR CB 1 1
14 13474 1 1 43 THR CG2 C 29.767 10.358 27.753 1.00 . A A . 43 THR CG2 1 1
14 13475 1 1 43 THR H H 31.211 9.669 30.177 1.00 . A A . 43 THR H 1 1
14 13476 1 1 43 THR HA H 32.302 12.152 29.159 1.00 . A A . 43 THR HA 1 1
14 13477 1 1 43 THR HB H 31.872 9.964 27.842 1.00 . A A . 43 THR HB 1 1
14 13478 1 1 43 THR HG1 H 32.488 11.745 26.732 1.00 . A A . 43 THR HG1 1 1
14 13479 1 1 43 THR HG21 H 29.704 9.571 27.016 1.00 . A A . 43 THR HG21 1 1
14 13480 1 1 43 THR HG22 H 29.150 11.189 27.446 1.00 . A A . 43 THR HG22 1 1
14 13481 1 1 43 THR HG23 H 29.422 9.986 28.706 1.00 . A A . 43 THR HG23 1 1
14 13482 1 1 43 THR N N 31.562 10.576 30.293 1.00 . A A . 43 THR N 1 1
14 13483 1 1 43 THR O O 30.200 13.616 29.068 1.00 . A A . 43 THR O 1 1
14 13484 1 1 43 THR OG1 O 31.532 11.707 26.814 1.00 . A A . 43 THR OG1 1 1
14 13485 1 1 44 THR C C 28.165 13.399 31.820 1.00 . A A . 44 THR C 1 1
14 13486 1 1 44 THR CA C 28.012 12.693 30.477 1.00 . A A . 44 THR CA 1 1
14 13487 1 1 44 THR CB C 26.791 11.771 30.519 1.00 . A A . 44 THR CB 1 1
14 13488 1 1 44 THR CG2 C 26.245 11.580 29.104 1.00 . A A . 44 THR CG2 1 1
14 13489 1 1 44 THR H H 29.275 10.991 30.467 1.00 . A A . 44 THR H 1 1
14 13490 1 1 44 THR HA H 27.862 13.434 29.707 1.00 . A A . 44 THR HA 1 1
14 13491 1 1 44 THR HB H 26.027 12.213 31.139 1.00 . A A . 44 THR HB 1 1
14 13492 1 1 44 THR HG1 H 27.828 10.667 31.739 1.00 . A A . 44 THR HG1 1 1
14 13493 1 1 44 THR HG21 H 25.794 10.601 29.022 1.00 . A A . 44 THR HG21 1 1
14 13494 1 1 44 THR HG22 H 27.053 11.665 28.392 1.00 . A A . 44 THR HG22 1 1
14 13495 1 1 44 THR HG23 H 25.502 12.337 28.899 1.00 . A A . 44 THR HG23 1 1
14 13496 1 1 44 THR N N 29.209 11.921 30.165 1.00 . A A . 44 THR N 1 1
14 13497 1 1 44 THR O O 28.532 14.573 31.877 1.00 . A A . 44 THR O 1 1
14 13498 1 1 44 THR OG1 O 27.170 10.512 31.058 1.00 . A A . 44 THR OG1 1 1
14 13499 1 1 45 GLY C C 28.167 12.147 35.282 1.00 . A A . 45 GLY C 1 1
14 13500 1 1 45 GLY CA C 27.992 13.244 34.237 1.00 . A A . 45 GLY CA 1 1
14 13501 1 1 45 GLY H H 27.595 11.745 32.793 1.00 . A A . 45 GLY H 1 1
14 13502 1 1 45 GLY HA2 H 28.846 13.907 34.273 1.00 . A A . 45 GLY HA2 1 1
14 13503 1 1 45 GLY HA3 H 27.098 13.804 34.461 1.00 . A A . 45 GLY HA3 1 1
14 13504 1 1 45 GLY N N 27.883 12.677 32.899 1.00 . A A . 45 GLY N 1 1
14 13505 1 1 45 GLY O O 27.945 12.368 36.472 1.00 . A A . 45 GLY O 1 1
14 13506 1 1 46 ASN C C 30.025 10.039 36.569 1.00 . A A . 46 ASN C 1 1
14 13507 1 1 46 ASN CA C 28.766 9.836 35.733 1.00 . A A . 46 ASN CA 1 1
14 13508 1 1 46 ASN CB C 28.886 8.539 34.931 1.00 . A A . 46 ASN CB 1 1
14 13509 1 1 46 ASN CG C 27.499 7.985 34.625 1.00 . A A . 46 ASN CG 1 1
14 13510 1 1 46 ASN H H 28.727 10.845 33.868 1.00 . A A . 46 ASN H 1 1
14 13511 1 1 46 ASN HA H 27.915 9.761 36.393 1.00 . A A . 46 ASN HA 1 1
14 13512 1 1 46 ASN HB2 H 29.407 8.736 34.006 1.00 . A A . 46 ASN HB2 1 1
14 13513 1 1 46 ASN HB3 H 29.441 7.813 35.507 1.00 . A A . 46 ASN HB3 1 1
14 13514 1 1 46 ASN HD21 H 27.500 8.622 32.745 1.00 . A A . 46 ASN HD21 1 1
14 13515 1 1 46 ASN HD22 H 26.100 7.794 33.230 1.00 . A A . 46 ASN HD22 1 1
14 13516 1 1 46 ASN N N 28.566 10.963 34.828 1.00 . A A . 46 ASN N 1 1
14 13517 1 1 46 ASN ND2 N 26.990 8.147 33.435 1.00 . A A . 46 ASN ND2 1 1
14 13518 1 1 46 ASN O O 31.023 9.341 36.385 1.00 . A A . 46 ASN O 1 1
14 13519 1 1 46 ASN OD1 O 26.861 7.388 35.492 1.00 . A A . 46 ASN OD1 1 1
14 13520 1 1 47 GLY C C 30.753 12.309 39.414 1.00 . A A . 47 GLY C 1 1
14 13521 1 1 47 GLY CA C 31.116 11.281 38.348 1.00 . A A . 47 GLY CA 1 1
14 13522 1 1 47 GLY H H 29.151 11.521 37.590 1.00 . A A . 47 GLY H 1 1
14 13523 1 1 47 GLY HA2 H 31.435 10.368 38.828 1.00 . A A . 47 GLY HA2 1 1
14 13524 1 1 47 GLY HA3 H 31.925 11.669 37.747 1.00 . A A . 47 GLY HA3 1 1
14 13525 1 1 47 GLY N N 29.972 10.997 37.488 1.00 . A A . 47 GLY N 1 1
14 13526 1 1 47 GLY O O 30.893 12.052 40.610 1.00 . A A . 47 GLY O 1 1
14 13527 1 1 48 LEU C C 28.421 14.438 40.237 1.00 . A A . 48 LEU C 1 1
14 13528 1 1 48 LEU CA C 29.906 14.532 39.899 1.00 . A A . 48 LEU CA 1 1
14 13529 1 1 48 LEU CB C 30.205 15.899 39.280 1.00 . A A . 48 LEU CB 1 1
14 13530 1 1 48 LEU CD1 C 31.603 17.962 39.474 1.00 . A A . 48 LEU CD1 1 1
14 13531 1 1 48 LEU CD2 C 30.606 16.937 41.521 1.00 . A A . 48 LEU CD2 1 1
14 13532 1 1 48 LEU CG C 31.221 16.645 40.149 1.00 . A A . 48 LEU CG 1 1
14 13533 1 1 48 LEU H H 30.196 13.621 38.008 1.00 . A A . 48 LEU H 1 1
14 13534 1 1 48 LEU HA H 30.479 14.427 40.807 1.00 . A A . 48 LEU HA 1 1
14 13535 1 1 48 LEU HB2 H 30.613 15.762 38.288 1.00 . A A . 48 LEU HB2 1 1
14 13536 1 1 48 LEU HB3 H 29.295 16.476 39.218 1.00 . A A . 48 LEU HB3 1 1
14 13537 1 1 48 LEU HD11 H 32.457 18.392 39.977 1.00 . A A . 48 LEU HD11 1 1
14 13538 1 1 48 LEU HD12 H 30.772 18.648 39.526 1.00 . A A . 48 LEU HD12 1 1
14 13539 1 1 48 LEU HD13 H 31.852 17.776 38.439 1.00 . A A . 48 LEU HD13 1 1
14 13540 1 1 48 LEU HD21 H 30.642 17.999 41.712 1.00 . A A . 48 LEU HD21 1 1
14 13541 1 1 48 LEU HD22 H 31.164 16.415 42.285 1.00 . A A . 48 LEU HD22 1 1
14 13542 1 1 48 LEU HD23 H 29.579 16.604 41.535 1.00 . A A . 48 LEU HD23 1 1
14 13543 1 1 48 LEU HG H 32.105 16.034 40.272 1.00 . A A . 48 LEU HG 1 1
14 13544 1 1 48 LEU N N 30.286 13.472 38.973 1.00 . A A . 48 LEU N 1 1
14 13545 1 1 48 LEU O O 27.988 14.879 41.303 1.00 . A A . 48 LEU O 1 1
14 13546 1 1 49 VAL C C 25.940 12.861 40.773 1.00 . A A . 49 VAL C 1 1
14 13547 1 1 49 VAL CA C 26.212 13.714 39.539 1.00 . A A . 49 VAL CA 1 1
14 13548 1 1 49 VAL CB C 25.565 13.065 38.313 1.00 . A A . 49 VAL CB 1 1
14 13549 1 1 49 VAL CG1 C 24.083 12.812 38.592 1.00 . A A . 49 VAL CG1 1 1
14 13550 1 1 49 VAL CG2 C 25.704 14.000 37.110 1.00 . A A . 49 VAL CG2 1 1
14 13551 1 1 49 VAL H H 28.047 13.528 38.495 1.00 . A A . 49 VAL H 1 1
14 13552 1 1 49 VAL HA H 25.777 14.691 39.685 1.00 . A A . 49 VAL HA 1 1
14 13553 1 1 49 VAL HB H 26.058 12.127 38.103 1.00 . A A . 49 VAL HB 1 1
14 13554 1 1 49 VAL HG11 H 23.716 13.550 39.289 1.00 . A A . 49 VAL HG11 1 1
14 13555 1 1 49 VAL HG12 H 23.960 11.825 39.014 1.00 . A A . 49 VAL HG12 1 1
14 13556 1 1 49 VAL HG13 H 23.527 12.880 37.668 1.00 . A A . 49 VAL HG13 1 1
14 13557 1 1 49 VAL HG21 H 24.970 14.788 37.179 1.00 . A A . 49 VAL HG21 1 1
14 13558 1 1 49 VAL HG22 H 25.548 13.440 36.200 1.00 . A A . 49 VAL HG22 1 1
14 13559 1 1 49 VAL HG23 H 26.696 14.430 37.101 1.00 . A A . 49 VAL HG23 1 1
14 13560 1 1 49 VAL N N 27.646 13.861 39.326 1.00 . A A . 49 VAL N 1 1
14 13561 1 1 49 VAL O O 24.865 12.940 41.369 1.00 . A A . 49 VAL O 1 1
14 13562 1 1 50 LEU C C 27.238 11.909 43.576 1.00 . A A . 50 LEU C 1 1
14 13563 1 1 50 LEU CA C 26.773 11.185 42.318 1.00 . A A . 50 LEU CA 1 1
14 13564 1 1 50 LEU CB C 27.591 9.905 42.133 1.00 . A A . 50 LEU CB 1 1
14 13565 1 1 50 LEU CD1 C 28.344 8.188 40.483 1.00 . A A . 50 LEU CD1 1 1
14 13566 1 1 50 LEU CD2 C 26.223 9.445 40.093 1.00 . A A . 50 LEU CD2 1 1
14 13567 1 1 50 LEU CG C 27.646 9.537 40.649 1.00 . A A . 50 LEU CG 1 1
14 13568 1 1 50 LEU H H 27.754 12.027 40.639 1.00 . A A . 50 LEU H 1 1
14 13569 1 1 50 LEU HA H 25.733 10.921 42.430 1.00 . A A . 50 LEU HA 1 1
14 13570 1 1 50 LEU HB2 H 28.593 10.062 42.503 1.00 . A A . 50 LEU HB2 1 1
14 13571 1 1 50 LEU HB3 H 27.127 9.100 42.684 1.00 . A A . 50 LEU HB3 1 1
14 13572 1 1 50 LEU HD11 H 27.925 7.477 41.180 1.00 . A A . 50 LEU HD11 1 1
14 13573 1 1 50 LEU HD12 H 29.400 8.303 40.680 1.00 . A A . 50 LEU HD12 1 1
14 13574 1 1 50 LEU HD13 H 28.204 7.830 39.474 1.00 . A A . 50 LEU HD13 1 1
14 13575 1 1 50 LEU HD21 H 25.930 10.403 39.692 1.00 . A A . 50 LEU HD21 1 1
14 13576 1 1 50 LEU HD22 H 25.545 9.164 40.885 1.00 . A A . 50 LEU HD22 1 1
14 13577 1 1 50 LEU HD23 H 26.189 8.701 39.311 1.00 . A A . 50 LEU HD23 1 1
14 13578 1 1 50 LEU HG H 28.197 10.295 40.110 1.00 . A A . 50 LEU HG 1 1
14 13579 1 1 50 LEU N N 26.919 12.047 41.151 1.00 . A A . 50 LEU N 1 1
14 13580 1 1 50 LEU O O 26.799 11.595 44.682 1.00 . A A . 50 LEU O 1 1
14 13581 1 1 51 TRP C C 27.524 14.454 45.171 1.00 . A A . 51 TRP C 1 1
14 13582 1 1 51 TRP CA C 28.643 13.642 44.529 1.00 . A A . 51 TRP CA 1 1
14 13583 1 1 51 TRP CB C 29.759 14.580 44.061 1.00 . A A . 51 TRP CB 1 1
14 13584 1 1 51 TRP CD1 C 28.865 16.899 44.520 1.00 . A A . 51 TRP CD1 1 1
14 13585 1 1 51 TRP CD2 C 30.448 16.275 45.992 1.00 . A A . 51 TRP CD2 1 1
14 13586 1 1 51 TRP CE2 C 30.039 17.578 46.363 1.00 . A A . 51 TRP CE2 1 1
14 13587 1 1 51 TRP CE3 C 31.443 15.648 46.763 1.00 . A A . 51 TRP CE3 1 1
14 13588 1 1 51 TRP CG C 29.687 15.867 44.818 1.00 . A A . 51 TRP CG 1 1
14 13589 1 1 51 TRP CH2 C 31.586 17.598 48.215 1.00 . A A . 51 TRP CH2 1 1
14 13590 1 1 51 TRP CZ2 C 30.598 18.236 47.460 1.00 . A A . 51 TRP CZ2 1 1
14 13591 1 1 51 TRP CZ3 C 32.008 16.307 47.868 1.00 . A A . 51 TRP CZ3 1 1
14 13592 1 1 51 TRP H H 28.441 13.089 42.495 1.00 . A A . 51 TRP H 1 1
14 13593 1 1 51 TRP HA H 29.045 12.958 45.261 1.00 . A A . 51 TRP HA 1 1
14 13594 1 1 51 TRP HB2 H 30.717 14.112 44.236 1.00 . A A . 51 TRP HB2 1 1
14 13595 1 1 51 TRP HB3 H 29.644 14.777 43.005 1.00 . A A . 51 TRP HB3 1 1
14 13596 1 1 51 TRP HD1 H 28.162 16.925 43.700 1.00 . A A . 51 TRP HD1 1 1
14 13597 1 1 51 TRP HE1 H 28.603 18.776 45.443 1.00 . A A . 51 TRP HE1 1 1
14 13598 1 1 51 TRP HE3 H 31.775 14.653 46.505 1.00 . A A . 51 TRP HE3 1 1
14 13599 1 1 51 TRP HH2 H 32.024 18.099 49.065 1.00 . A A . 51 TRP HH2 1 1
14 13600 1 1 51 TRP HZ2 H 30.270 19.230 47.722 1.00 . A A . 51 TRP HZ2 1 1
14 13601 1 1 51 TRP HZ3 H 32.771 15.816 48.453 1.00 . A A . 51 TRP HZ3 1 1
14 13602 1 1 51 TRP N N 28.128 12.880 43.400 1.00 . A A . 51 TRP N 1 1
14 13603 1 1 51 TRP NE1 N 29.074 17.915 45.435 1.00 . A A . 51 TRP NE1 1 1
14 13604 1 1 51 TRP O O 27.684 14.995 46.265 1.00 . A A . 51 TRP O 1 1
14 13605 1 1 52 THR C C 24.361 14.380 45.846 1.00 . A A . 52 THR C 1 1
14 13606 1 1 52 THR CA C 25.245 15.280 44.991 1.00 . A A . 52 THR CA 1 1
14 13607 1 1 52 THR CB C 24.429 15.843 43.824 1.00 . A A . 52 THR CB 1 1
14 13608 1 1 52 THR CG2 C 22.986 16.084 44.270 1.00 . A A . 52 THR CG2 1 1
14 13609 1 1 52 THR H H 26.321 14.081 43.615 1.00 . A A . 52 THR H 1 1
14 13610 1 1 52 THR HA H 25.602 16.100 45.595 1.00 . A A . 52 THR HA 1 1
14 13611 1 1 52 THR HB H 24.436 15.139 43.007 1.00 . A A . 52 THR HB 1 1
14 13612 1 1 52 THR HG1 H 25.367 17.512 44.168 1.00 . A A . 52 THR HG1 1 1
14 13613 1 1 52 THR HG21 H 22.446 15.148 44.269 1.00 . A A . 52 THR HG21 1 1
14 13614 1 1 52 THR HG22 H 22.509 16.773 43.588 1.00 . A A . 52 THR HG22 1 1
14 13615 1 1 52 THR HG23 H 22.980 16.502 45.266 1.00 . A A . 52 THR HG23 1 1
14 13616 1 1 52 THR N N 26.390 14.533 44.482 1.00 . A A . 52 THR N 1 1
14 13617 1 1 52 THR O O 24.047 14.706 46.992 1.00 . A A . 52 THR O 1 1
14 13618 1 1 52 THR OG1 O 25.005 17.070 43.397 1.00 . A A . 52 THR OG1 1 1
14 13619 1 1 53 VAL C C 23.602 12.116 47.427 1.00 . A A . 53 VAL C 1 1
14 13620 1 1 53 VAL CA C 23.106 12.308 45.997 1.00 . A A . 53 VAL CA 1 1
14 13621 1 1 53 VAL CB C 23.095 10.960 45.274 1.00 . A A . 53 VAL CB 1 1
14 13622 1 1 53 VAL CG1 C 22.340 9.932 46.119 1.00 . A A . 53 VAL CG1 1 1
14 13623 1 1 53 VAL CG2 C 22.399 11.115 43.920 1.00 . A A . 53 VAL CG2 1 1
14 13624 1 1 53 VAL H H 24.237 13.043 44.364 1.00 . A A . 53 VAL H 1 1
14 13625 1 1 53 VAL HA H 22.100 12.696 46.025 1.00 . A A . 53 VAL HA 1 1
14 13626 1 1 53 VAL HB H 24.112 10.624 45.122 1.00 . A A . 53 VAL HB 1 1
14 13627 1 1 53 VAL HG11 H 21.462 10.393 46.546 1.00 . A A . 53 VAL HG11 1 1
14 13628 1 1 53 VAL HG12 H 22.982 9.576 46.911 1.00 . A A . 53 VAL HG12 1 1
14 13629 1 1 53 VAL HG13 H 22.042 9.102 45.494 1.00 . A A . 53 VAL HG13 1 1
14 13630 1 1 53 VAL HG21 H 22.272 10.143 43.467 1.00 . A A . 53 VAL HG21 1 1
14 13631 1 1 53 VAL HG22 H 23.002 11.738 43.275 1.00 . A A . 53 VAL HG22 1 1
14 13632 1 1 53 VAL HG23 H 21.433 11.576 44.062 1.00 . A A . 53 VAL HG23 1 1
14 13633 1 1 53 VAL N N 23.958 13.248 45.281 1.00 . A A . 53 VAL N 1 1
14 13634 1 1 53 VAL O O 22.896 12.419 48.387 1.00 . A A . 53 VAL O 1 1
14 13635 1 1 54 PHE C C 25.558 12.677 49.652 1.00 . A A . 54 PHE C 1 1
14 13636 1 1 54 PHE CA C 25.408 11.373 48.872 1.00 . A A . 54 PHE CA 1 1
14 13637 1 1 54 PHE CB C 26.778 10.713 48.708 1.00 . A A . 54 PHE CB 1 1
14 13638 1 1 54 PHE CD1 C 28.164 12.764 48.232 1.00 . A A . 54 PHE CD1 1 1
14 13639 1 1 54 PHE CD2 C 28.562 11.539 50.286 1.00 . A A . 54 PHE CD2 1 1
14 13640 1 1 54 PHE CE1 C 29.169 13.675 48.580 1.00 . A A . 54 PHE CE1 1 1
14 13641 1 1 54 PHE CE2 C 29.567 12.450 50.634 1.00 . A A . 54 PHE CE2 1 1
14 13642 1 1 54 PHE CG C 27.860 11.696 49.085 1.00 . A A . 54 PHE CG 1 1
14 13643 1 1 54 PHE CZ C 29.870 13.518 49.781 1.00 . A A . 54 PHE CZ 1 1
14 13644 1 1 54 PHE H H 25.337 11.385 46.754 1.00 . A A . 54 PHE H 1 1
14 13645 1 1 54 PHE HA H 24.767 10.705 49.425 1.00 . A A . 54 PHE HA 1 1
14 13646 1 1 54 PHE HB2 H 26.839 9.846 49.346 1.00 . A A . 54 PHE HB2 1 1
14 13647 1 1 54 PHE HB3 H 26.910 10.415 47.678 1.00 . A A . 54 PHE HB3 1 1
14 13648 1 1 54 PHE HD1 H 27.622 12.884 47.305 1.00 . A A . 54 PHE HD1 1 1
14 13649 1 1 54 PHE HD2 H 28.329 10.716 50.945 1.00 . A A . 54 PHE HD2 1 1
14 13650 1 1 54 PHE HE1 H 29.402 14.498 47.921 1.00 . A A . 54 PHE HE1 1 1
14 13651 1 1 54 PHE HE2 H 30.109 12.329 51.561 1.00 . A A . 54 PHE HE2 1 1
14 13652 1 1 54 PHE HZ H 30.644 14.220 50.049 1.00 . A A . 54 PHE HZ 1 1
14 13653 1 1 54 PHE N N 24.822 11.608 47.557 1.00 . A A . 54 PHE N 1 1
14 13654 1 1 54 PHE O O 26.099 12.684 50.759 1.00 . A A . 54 PHE O 1 1
14 13655 1 1 55 ARG C C 23.787 15.588 50.118 1.00 . A A . 55 ARG C 1 1
14 13656 1 1 55 ARG CA C 25.169 15.079 49.724 1.00 . A A . 55 ARG CA 1 1
14 13657 1 1 55 ARG CB C 25.835 16.085 48.782 1.00 . A A . 55 ARG CB 1 1
14 13658 1 1 55 ARG CD C 26.823 17.414 50.656 1.00 . A A . 55 ARG CD 1 1
14 13659 1 1 55 ARG CG C 27.138 16.594 49.404 1.00 . A A . 55 ARG CG 1 1
14 13660 1 1 55 ARG CZ C 28.788 17.117 52.051 1.00 . A A . 55 ARG CZ 1 1
14 13661 1 1 55 ARG H H 24.661 13.708 48.190 1.00 . A A . 55 ARG H 1 1
14 13662 1 1 55 ARG HA H 25.769 14.987 50.614 1.00 . A A . 55 ARG HA 1 1
14 13663 1 1 55 ARG HB2 H 26.051 15.604 47.840 1.00 . A A . 55 ARG HB2 1 1
14 13664 1 1 55 ARG HB3 H 25.168 16.919 48.615 1.00 . A A . 55 ARG HB3 1 1
14 13665 1 1 55 ARG HD2 H 27.151 18.432 50.508 1.00 . A A . 55 ARG HD2 1 1
14 13666 1 1 55 ARG HD3 H 25.757 17.406 50.829 1.00 . A A . 55 ARG HD3 1 1
14 13667 1 1 55 ARG HE H 27.014 16.271 52.430 1.00 . A A . 55 ARG HE 1 1
14 13668 1 1 55 ARG HG2 H 27.764 15.754 49.670 1.00 . A A . 55 ARG HG2 1 1
14 13669 1 1 55 ARG HG3 H 27.657 17.217 48.690 1.00 . A A . 55 ARG HG3 1 1
14 13670 1 1 55 ARG HH11 H 29.005 18.281 50.437 1.00 . A A . 55 ARG HH11 1 1
14 13671 1 1 55 ARG HH12 H 30.420 18.087 51.417 1.00 . A A . 55 ARG HH12 1 1
14 13672 1 1 55 ARG HH21 H 28.865 16.014 53.721 1.00 . A A . 55 ARG HH21 1 1
14 13673 1 1 55 ARG HH22 H 30.340 16.805 53.276 1.00 . A A . 55 ARG HH22 1 1
14 13674 1 1 55 ARG N N 25.079 13.775 49.072 1.00 . A A . 55 ARG N 1 1
14 13675 1 1 55 ARG NE N 27.508 16.852 51.814 1.00 . A A . 55 ARG NE 1 1
14 13676 1 1 55 ARG NH1 N 29.456 17.889 51.238 1.00 . A A . 55 ARG NH1 1 1
14 13677 1 1 55 ARG NH2 N 29.377 16.605 53.098 1.00 . A A . 55 ARG NH2 1 1
14 13678 1 1 55 ARG O O 23.520 15.841 51.294 1.00 . A A . 55 ARG O 1 1
14 13679 1 1 56 LYS C C 20.970 15.559 50.626 1.00 . A A . 56 LYS C 1 1
14 13680 1 1 56 LYS CA C 21.564 16.235 49.393 1.00 . A A . 56 LYS CA 1 1
14 13681 1 1 56 LYS CB C 20.670 15.986 48.175 1.00 . A A . 56 LYS CB 1 1
14 13682 1 1 56 LYS CD C 19.676 14.184 46.759 1.00 . A A . 56 LYS CD 1 1
14 13683 1 1 56 LYS CE C 18.467 15.068 46.451 1.00 . A A . 56 LYS CE 1 1
14 13684 1 1 56 LYS CG C 20.218 14.524 48.150 1.00 . A A . 56 LYS CG 1 1
14 13685 1 1 56 LYS H H 23.179 15.534 48.212 1.00 . A A . 56 LYS H 1 1
14 13686 1 1 56 LYS HA H 21.613 17.298 49.572 1.00 . A A . 56 LYS HA 1 1
14 13687 1 1 56 LYS HB2 H 19.804 16.629 48.230 1.00 . A A . 56 LYS HB2 1 1
14 13688 1 1 56 LYS HB3 H 21.224 16.203 47.275 1.00 . A A . 56 LYS HB3 1 1
14 13689 1 1 56 LYS HD2 H 20.445 14.356 46.021 1.00 . A A . 56 LYS HD2 1 1
14 13690 1 1 56 LYS HD3 H 19.375 13.147 46.733 1.00 . A A . 56 LYS HD3 1 1
14 13691 1 1 56 LYS HE2 H 17.872 14.609 45.676 1.00 . A A . 56 LYS HE2 1 1
14 13692 1 1 56 LYS HE3 H 17.868 15.185 47.342 1.00 . A A . 56 LYS HE3 1 1
14 13693 1 1 56 LYS HG2 H 21.058 13.883 48.375 1.00 . A A . 56 LYS HG2 1 1
14 13694 1 1 56 LYS HG3 H 19.440 14.373 48.883 1.00 . A A . 56 LYS HG3 1 1
14 13695 1 1 56 LYS HZ1 H 18.629 17.134 46.666 1.00 . A A . 56 LYS HZ1 1 1
14 13696 1 1 56 LYS HZ2 H 18.530 16.610 45.052 1.00 . A A . 56 LYS HZ2 1 1
14 13697 1 1 56 LYS HZ3 H 19.972 16.409 45.928 1.00 . A A . 56 LYS HZ3 1 1
14 13698 1 1 56 LYS N N 22.912 15.745 49.132 1.00 . A A . 56 LYS N 1 1
14 13699 1 1 56 LYS NZ N 18.935 16.407 45.989 1.00 . A A . 56 LYS NZ 1 1
14 13700 1 1 56 LYS O O 20.336 16.213 51.453 1.00 . A A . 56 LYS O 1 1
14 13701 1 1 57 LYS C C 21.683 13.514 53.029 1.00 . A A . 57 LYS C 1 1
14 13702 1 1 57 LYS CA C 20.664 13.517 51.896 1.00 . A A . 57 LYS CA 1 1
14 13703 1 1 57 LYS CB C 20.326 12.078 51.504 1.00 . A A . 57 LYS CB 1 1
14 13704 1 1 57 LYS CD C 21.125 10.818 49.507 1.00 . A A . 57 LYS CD 1 1
14 13705 1 1 57 LYS CE C 20.038 9.763 49.725 1.00 . A A . 57 LYS CE 1 1
14 13706 1 1 57 LYS CG C 21.540 11.412 50.854 1.00 . A A . 57 LYS CG 1 1
14 13707 1 1 57 LYS H H 21.700 13.780 50.064 1.00 . A A . 57 LYS H 1 1
14 13708 1 1 57 LYS HA H 19.764 14.002 52.238 1.00 . A A . 57 LYS HA 1 1
14 13709 1 1 57 LYS HB2 H 20.044 11.524 52.387 1.00 . A A . 57 LYS HB2 1 1
14 13710 1 1 57 LYS HB3 H 19.504 12.082 50.804 1.00 . A A . 57 LYS HB3 1 1
14 13711 1 1 57 LYS HD2 H 20.742 11.604 48.873 1.00 . A A . 57 LYS HD2 1 1
14 13712 1 1 57 LYS HD3 H 21.981 10.357 49.037 1.00 . A A . 57 LYS HD3 1 1
14 13713 1 1 57 LYS HE2 H 19.948 9.551 50.780 1.00 . A A . 57 LYS HE2 1 1
14 13714 1 1 57 LYS HE3 H 19.096 10.136 49.352 1.00 . A A . 57 LYS HE3 1 1
14 13715 1 1 57 LYS HG2 H 22.319 12.145 50.702 1.00 . A A . 57 LYS HG2 1 1
14 13716 1 1 57 LYS HG3 H 21.907 10.625 51.495 1.00 . A A . 57 LYS HG3 1 1
14 13717 1 1 57 LYS HZ1 H 21.423 8.341 49.095 1.00 . A A . 57 LYS HZ1 1 1
14 13718 1 1 57 LYS HZ2 H 20.166 8.622 47.988 1.00 . A A . 57 LYS HZ2 1 1
14 13719 1 1 57 LYS HZ3 H 19.876 7.714 49.394 1.00 . A A . 57 LYS HZ3 1 1
14 13720 1 1 57 LYS N N 21.184 14.253 50.749 1.00 . A A . 57 LYS N 1 1
14 13721 1 1 57 LYS NZ N 20.403 8.516 48.996 1.00 . A A . 57 LYS NZ 1 1
14 13722 1 1 57 LYS O O 21.866 12.506 53.712 1.00 . A A . 57 LYS O 1 1
14 13723 1 1 58 GLY C C 22.865 14.121 55.561 1.00 . A A . 58 GLY C 1 1
14 13724 1 1 58 GLY CA C 23.345 14.776 54.270 1.00 . A A . 58 GLY CA 1 1
14 13725 1 1 58 GLY H H 22.153 15.418 52.641 1.00 . A A . 58 GLY H 1 1
14 13726 1 1 58 GLY HA2 H 24.259 14.299 53.948 1.00 . A A . 58 GLY HA2 1 1
14 13727 1 1 58 GLY HA3 H 23.536 15.822 54.455 1.00 . A A . 58 GLY HA3 1 1
14 13728 1 1 58 GLY N N 22.343 14.650 53.219 1.00 . A A . 58 GLY N 1 1
14 13729 1 1 58 GLY O O 23.132 12.945 55.809 1.00 . A A . 58 GLY O 1 1
14 13730 1 1 59 HIS C C 20.147 14.091 57.539 1.00 . A A . 59 HIS C 1 1
14 13731 1 1 59 HIS CA C 21.640 14.378 57.645 1.00 . A A . 59 HIS CA 1 1
14 13732 1 1 59 HIS CB C 21.888 15.395 58.762 1.00 . A A . 59 HIS CB 1 1
14 13733 1 1 59 HIS CD2 C 24.408 14.809 59.221 1.00 . A A . 59 HIS CD2 1 1
14 13734 1 1 59 HIS CE1 C 24.242 14.336 61.330 1.00 . A A . 59 HIS CE1 1 1
14 13735 1 1 59 HIS CG C 23.089 14.977 59.563 1.00 . A A . 59 HIS CG 1 1
14 13736 1 1 59 HIS H H 21.974 15.822 56.130 1.00 . A A . 59 HIS H 1 1
14 13737 1 1 59 HIS HA H 22.157 13.462 57.888 1.00 . A A . 59 HIS HA 1 1
14 13738 1 1 59 HIS HB2 H 22.065 16.369 58.328 1.00 . A A . 59 HIS HB2 1 1
14 13739 1 1 59 HIS HB3 H 21.023 15.439 59.406 1.00 . A A . 59 HIS HB3 1 1
14 13740 1 1 59 HIS HD2 H 24.819 14.966 58.235 1.00 . A A . 59 HIS HD2 1 1
14 13741 1 1 59 HIS HE1 H 24.484 14.049 62.342 1.00 . A A . 59 HIS HE1 1 1
14 13742 1 1 59 HIS HE2 H 26.094 14.212 60.385 1.00 . A A . 59 HIS HE2 1 1
14 13743 1 1 59 HIS N N 22.155 14.892 56.380 1.00 . A A . 59 HIS N 1 1
14 13744 1 1 59 HIS ND1 N 23.007 14.670 60.913 1.00 . A A . 59 HIS ND1 1 1
14 13745 1 1 59 HIS NE2 N 25.134 14.404 60.337 1.00 . A A . 59 HIS NE2 1 1
14 13746 1 1 59 HIS O O 19.727 12.934 57.518 1.00 . A A . 59 HIS O 1 1
14 13747 1 1 60 HIS C C 17.410 13.896 58.297 1.00 . A A . 60 HIS C 1 1
14 13748 1 1 60 HIS CA C 17.902 15.001 57.367 1.00 . A A . 60 HIS CA 1 1
14 13749 1 1 60 HIS CB C 17.514 14.667 55.925 1.00 . A A . 60 HIS CB 1 1
14 13750 1 1 60 HIS CD2 C 15.391 16.178 55.590 1.00 . A A . 60 HIS CD2 1 1
14 13751 1 1 60 HIS CE1 C 13.912 14.606 55.404 1.00 . A A . 60 HIS CE1 1 1
14 13752 1 1 60 HIS CG C 16.061 14.985 55.709 1.00 . A A . 60 HIS CG 1 1
14 13753 1 1 60 HIS H H 19.739 16.050 57.492 1.00 . A A . 60 HIS H 1 1
14 13754 1 1 60 HIS HA H 17.431 15.930 57.647 1.00 . A A . 60 HIS HA 1 1
14 13755 1 1 60 HIS HB2 H 18.116 15.253 55.246 1.00 . A A . 60 HIS HB2 1 1
14 13756 1 1 60 HIS HB3 H 17.683 13.616 55.741 1.00 . A A . 60 HIS HB3 1 1
14 13757 1 1 60 HIS HD2 H 15.847 17.155 55.638 1.00 . A A . 60 HIS HD2 1 1
14 13758 1 1 60 HIS HE1 H 12.975 14.082 55.277 1.00 . A A . 60 HIS HE1 1 1
14 13759 1 1 60 HIS HE2 H 13.321 16.598 55.281 1.00 . A A . 60 HIS HE2 1 1
14 13760 1 1 60 HIS N N 19.349 15.151 57.471 1.00 . A A . 60 HIS N 1 1
14 13761 1 1 60 HIS ND1 N 15.098 13.997 55.587 1.00 . A A . 60 HIS ND1 1 1
14 13762 1 1 60 HIS NE2 N 14.034 15.936 55.397 1.00 . A A . 60 HIS NE2 1 1
14 13763 1 1 60 HIS O O 17.383 12.723 57.923 1.00 . A A . 60 HIS O 1 1
14 13764 1 1 61 HIS C C 15.245 12.657 59.990 1.00 . A A . 61 HIS C 1 1
14 13765 1 1 61 HIS CA C 16.532 13.311 60.484 1.00 . A A . 61 HIS CA 1 1
14 13766 1 1 61 HIS CB C 16.274 14.005 61.823 1.00 . A A . 61 HIS CB 1 1
14 13767 1 1 61 HIS CD2 C 18.823 14.645 61.805 1.00 . A A . 61 HIS CD2 1 1
14 13768 1 1 61 HIS CE1 C 18.899 15.689 63.702 1.00 . A A . 61 HIS CE1 1 1
14 13769 1 1 61 HIS CG C 17.555 14.605 62.331 1.00 . A A . 61 HIS CG 1 1
14 13770 1 1 61 HIS H H 17.064 15.227 59.751 1.00 . A A . 61 HIS H 1 1
14 13771 1 1 61 HIS HA H 17.281 12.548 60.626 1.00 . A A . 61 HIS HA 1 1
14 13772 1 1 61 HIS HB2 H 15.538 14.784 61.688 1.00 . A A . 61 HIS HB2 1 1
14 13773 1 1 61 HIS HB3 H 15.907 13.283 62.537 1.00 . A A . 61 HIS HB3 1 1
14 13774 1 1 61 HIS HD2 H 19.118 14.210 60.861 1.00 . A A . 61 HIS HD2 1 1
14 13775 1 1 61 HIS HE1 H 19.252 16.242 64.559 1.00 . A A . 61 HIS HE1 1 1
14 13776 1 1 61 HIS HE2 H 20.625 15.508 62.553 1.00 . A A . 61 HIS HE2 1 1
14 13777 1 1 61 HIS N N 17.021 14.279 59.508 1.00 . A A . 61 HIS N 1 1
14 13778 1 1 61 HIS ND1 N 17.627 15.278 63.542 1.00 . A A . 61 HIS ND1 1 1
14 13779 1 1 61 HIS NE2 N 19.669 15.329 62.672 1.00 . A A . 61 HIS NE2 1 1
14 13780 1 1 61 HIS O O 14.917 12.725 58.806 1.00 . A A . 61 HIS O 1 1
14 13781 1 1 62 HIS C C 12.447 11.070 61.805 1.00 . A A . 62 HIS C 1 1
14 13782 1 1 62 HIS CA C 13.272 11.362 60.554 1.00 . A A . 62 HIS CA 1 1
14 13783 1 1 62 HIS CB C 13.566 10.055 59.818 1.00 . A A . 62 HIS CB 1 1
14 13784 1 1 62 HIS CD2 C 12.202 8.179 61.053 1.00 . A A . 62 HIS CD2 1 1
14 13785 1 1 62 HIS CE1 C 10.550 8.020 59.659 1.00 . A A . 62 HIS CE1 1 1
14 13786 1 1 62 HIS CG C 12.441 9.084 60.049 1.00 . A A . 62 HIS CG 1 1
14 13787 1 1 62 HIS H H 14.829 12.003 61.834 1.00 . A A . 62 HIS H 1 1
14 13788 1 1 62 HIS HA H 12.705 12.009 59.905 1.00 . A A . 62 HIS HA 1 1
14 13789 1 1 62 HIS HB2 H 13.661 10.252 58.759 1.00 . A A . 62 HIS HB2 1 1
14 13790 1 1 62 HIS HB3 H 14.488 9.632 60.189 1.00 . A A . 62 HIS HB3 1 1
14 13791 1 1 62 HIS HD2 H 12.842 8.013 61.907 1.00 . A A . 62 HIS HD2 1 1
14 13792 1 1 62 HIS HE1 H 9.632 7.712 59.182 1.00 . A A . 62 HIS HE1 1 1
14 13793 1 1 62 HIS HE2 H 10.592 6.811 61.354 1.00 . A A . 62 HIS HE2 1 1
14 13794 1 1 62 HIS N N 14.520 12.024 60.907 1.00 . A A . 62 HIS N 1 1
14 13795 1 1 62 HIS ND1 N 11.375 8.964 59.171 1.00 . A A . 62 HIS ND1 1 1
14 13796 1 1 62 HIS NE2 N 11.007 7.508 60.806 1.00 . A A . 62 HIS NE2 1 1
14 13797 1 1 62 HIS O O 12.994 10.756 62.861 1.00 . A A . 62 HIS O 1 1
14 13798 1 1 63 HIS C C 8.806 10.725 62.316 1.00 . A A . 63 HIS C 1 1
14 13799 1 1 63 HIS CA C 10.239 10.922 62.801 1.00 . A A . 63 HIS CA 1 1
14 13800 1 1 63 HIS CB C 10.292 12.094 63.782 1.00 . A A . 63 HIS CB 1 1
14 13801 1 1 63 HIS CD2 C 12.264 12.082 65.518 1.00 . A A . 63 HIS CD2 1 1
14 13802 1 1 63 HIS CE1 C 11.473 10.598 66.884 1.00 . A A . 63 HIS CE1 1 1
14 13803 1 1 63 HIS CG C 11.052 11.684 65.013 1.00 . A A . 63 HIS CG 1 1
14 13804 1 1 63 HIS H H 10.749 11.430 60.811 1.00 . A A . 63 HIS H 1 1
14 13805 1 1 63 HIS HA H 10.563 10.028 63.306 1.00 . A A . 63 HIS HA 1 1
14 13806 1 1 63 HIS HB2 H 10.788 12.931 63.314 1.00 . A A . 63 HIS HB2 1 1
14 13807 1 1 63 HIS HB3 H 9.287 12.378 64.058 1.00 . A A . 63 HIS HB3 1 1
14 13808 1 1 63 HIS HD2 H 12.915 12.817 65.067 1.00 . A A . 63 HIS HD2 1 1
14 13809 1 1 63 HIS HE1 H 11.362 9.924 67.721 1.00 . A A . 63 HIS HE1 1 1
14 13810 1 1 63 HIS HE2 H 13.319 11.479 67.273 1.00 . A A . 63 HIS HE2 1 1
14 13811 1 1 63 HIS N N 11.128 11.177 61.676 1.00 . A A . 63 HIS N 1 1
14 13812 1 1 63 HIS ND1 N 10.565 10.736 65.901 1.00 . A A . 63 HIS ND1 1 1
14 13813 1 1 63 HIS NE2 N 12.528 11.396 66.699 1.00 . A A . 63 HIS NE2 1 1
14 13814 1 1 63 HIS O O 8.357 11.394 61.384 1.00 . A A . 63 HIS O 1 1
14 13815 1 1 64 HIS C C 5.873 10.800 62.640 1.00 . A A . 64 HIS C 1 1
14 13816 1 1 64 HIS CA C 6.710 9.527 62.579 1.00 . A A . 64 HIS CA 1 1
14 13817 1 1 64 HIS CB C 6.114 8.477 63.519 1.00 . A A . 64 HIS CB 1 1
14 13818 1 1 64 HIS CD2 C 3.726 7.673 62.774 1.00 . A A . 64 HIS CD2 1 1
14 13819 1 1 64 HIS CE1 C 4.335 6.118 61.392 1.00 . A A . 64 HIS CE1 1 1
14 13820 1 1 64 HIS CG C 5.099 7.655 62.774 1.00 . A A . 64 HIS CG 1 1
14 13821 1 1 64 HIS H H 8.502 9.301 63.689 1.00 . A A . 64 HIS H 1 1
14 13822 1 1 64 HIS HA H 6.691 9.143 61.570 1.00 . A A . 64 HIS HA 1 1
14 13823 1 1 64 HIS HB2 H 6.901 7.834 63.884 1.00 . A A . 64 HIS HB2 1 1
14 13824 1 1 64 HIS HB3 H 5.636 8.970 64.353 1.00 . A A . 64 HIS HB3 1 1
14 13825 1 1 64 HIS HD2 H 3.112 8.339 63.361 1.00 . A A . 64 HIS HD2 1 1
14 13826 1 1 64 HIS HE1 H 4.311 5.313 60.673 1.00 . A A . 64 HIS HE1 1 1
14 13827 1 1 64 HIS HE2 H 2.309 6.490 61.700 1.00 . A A . 64 HIS HE2 1 1
14 13828 1 1 64 HIS N N 8.092 9.803 62.954 1.00 . A A . 64 HIS N 1 1
14 13829 1 1 64 HIS ND1 N 5.464 6.656 61.885 1.00 . A A . 64 HIS ND1 1 1
14 13830 1 1 64 HIS NE2 N 3.245 6.702 61.901 1.00 . A A . 64 HIS NE2 1 1
14 13831 1 1 64 HIS O O 6.334 11.760 63.236 1.00 . A A . 64 HIS O 1 1
14 13832 1 1 64 HIS OXT O 4.785 10.798 62.090 1.00 . A A . 64 HIS OXT 1 1
15 13833 1 1 1 MET C C -6.193 5.237 28.699 1.00 . A A . 1 MET C 1 1
15 13834 1 1 1 MET CA C -6.956 6.307 29.474 1.00 . A A . 1 MET CA 1 1
15 13835 1 1 1 MET CB C -8.339 6.514 28.854 1.00 . A A . 1 MET CB 1 1
15 13836 1 1 1 MET CE C -12.025 6.275 30.643 1.00 . A A . 1 MET CE 1 1
15 13837 1 1 1 MET CG C -9.405 6.443 29.949 1.00 . A A . 1 MET CG 1 1
15 13838 1 1 1 MET H1 H -6.720 8.322 29.942 1.00 . A A . 1 MET H1 1 1
15 13839 1 1 1 MET H2 H -6.073 7.880 28.434 1.00 . A A . 1 MET H2 1 1
15 13840 1 1 1 MET H3 H -5.264 7.455 29.866 1.00 . A A . 1 MET H3 1 1
15 13841 1 1 1 MET HA H -7.066 5.994 30.502 1.00 . A A . 1 MET HA 1 1
15 13842 1 1 1 MET HB2 H -8.378 7.482 28.376 1.00 . A A . 1 MET HB2 1 1
15 13843 1 1 1 MET HB3 H -8.526 5.743 28.122 1.00 . A A . 1 MET HB3 1 1
15 13844 1 1 1 MET HE1 H -11.489 6.465 31.563 1.00 . A A . 1 MET HE1 1 1
15 13845 1 1 1 MET HE2 H -12.218 5.219 30.554 1.00 . A A . 1 MET HE2 1 1
15 13846 1 1 1 MET HE3 H -12.964 6.812 30.650 1.00 . A A . 1 MET HE3 1 1
15 13847 1 1 1 MET HG2 H -9.423 5.447 30.368 1.00 . A A . 1 MET HG2 1 1
15 13848 1 1 1 MET HG3 H -9.173 7.156 30.726 1.00 . A A . 1 MET HG3 1 1
15 13849 1 1 1 MET N N -6.196 7.587 29.426 1.00 . A A . 1 MET N 1 1
15 13850 1 1 1 MET O O -5.064 5.458 28.264 1.00 . A A . 1 MET O 1 1
15 13851 1 1 1 MET SD S -11.025 6.829 29.240 1.00 . A A . 1 MET SD 1 1
15 13852 1 1 2 GLU C C -7.131 1.780 27.726 1.00 . A A . 2 GLU C 1 1
15 13853 1 1 2 GLU CA C -6.191 2.978 27.807 1.00 . A A . 2 GLU CA 1 1
15 13854 1 1 2 GLU CB C -4.894 2.566 28.507 1.00 . A A . 2 GLU CB 1 1
15 13855 1 1 2 GLU CD C -4.425 1.279 30.601 1.00 . A A . 2 GLU CD 1 1
15 13856 1 1 2 GLU CG C -5.129 2.499 30.017 1.00 . A A . 2 GLU CG 1 1
15 13857 1 1 2 GLU H H -7.719 3.958 28.900 1.00 . A A . 2 GLU H 1 1
15 13858 1 1 2 GLU HA H -5.956 3.308 26.806 1.00 . A A . 2 GLU HA 1 1
15 13859 1 1 2 GLU HB2 H -4.585 1.595 28.147 1.00 . A A . 2 GLU HB2 1 1
15 13860 1 1 2 GLU HB3 H -4.124 3.292 28.295 1.00 . A A . 2 GLU HB3 1 1
15 13861 1 1 2 GLU HG2 H -4.738 3.394 30.480 1.00 . A A . 2 GLU HG2 1 1
15 13862 1 1 2 GLU HG3 H -6.188 2.427 30.213 1.00 . A A . 2 GLU HG3 1 1
15 13863 1 1 2 GLU N N -6.819 4.077 28.531 1.00 . A A . 2 GLU N 1 1
15 13864 1 1 2 GLU O O -7.076 0.879 28.562 1.00 . A A . 2 GLU O 1 1
15 13865 1 1 2 GLU OE1 O -3.216 1.190 30.455 1.00 . A A . 2 GLU OE1 1 1
15 13866 1 1 2 GLU OE2 O -5.104 0.452 31.187 1.00 . A A . 2 GLU OE2 1 1
15 13867 1 1 3 GLU C C -9.045 0.302 25.063 1.00 . A A . 3 GLU C 1 1
15 13868 1 1 3 GLU CA C -8.944 0.686 26.535 1.00 . A A . 3 GLU CA 1 1
15 13869 1 1 3 GLU CB C -10.322 1.102 27.052 1.00 . A A . 3 GLU CB 1 1
15 13870 1 1 3 GLU CD C -10.721 -0.435 28.986 1.00 . A A . 3 GLU CD 1 1
15 13871 1 1 3 GLU CG C -10.351 0.986 28.578 1.00 . A A . 3 GLU CG 1 1
15 13872 1 1 3 GLU H H -7.992 2.525 26.079 1.00 . A A . 3 GLU H 1 1
15 13873 1 1 3 GLU HA H -8.603 -0.170 27.098 1.00 . A A . 3 GLU HA 1 1
15 13874 1 1 3 GLU HB2 H -10.522 2.124 26.764 1.00 . A A . 3 GLU HB2 1 1
15 13875 1 1 3 GLU HB3 H -11.075 0.454 26.631 1.00 . A A . 3 GLU HB3 1 1
15 13876 1 1 3 GLU HG2 H -9.376 1.233 28.974 1.00 . A A . 3 GLU HG2 1 1
15 13877 1 1 3 GLU HG3 H -11.083 1.674 28.975 1.00 . A A . 3 GLU HG3 1 1
15 13878 1 1 3 GLU N N -7.994 1.779 26.715 1.00 . A A . 3 GLU N 1 1
15 13879 1 1 3 GLU O O -10.124 0.351 24.472 1.00 . A A . 3 GLU O 1 1
15 13880 1 1 3 GLU OE1 O -9.975 -1.340 28.650 1.00 . A A . 3 GLU OE1 1 1
15 13881 1 1 3 GLU OE2 O -11.744 -0.599 29.630 1.00 . A A . 3 GLU OE2 1 1
15 13882 1 1 4 GLY C C -6.460 -0.503 22.542 1.00 . A A . 4 GLY C 1 1
15 13883 1 1 4 GLY CA C -7.889 -0.471 23.072 1.00 . A A . 4 GLY CA 1 1
15 13884 1 1 4 GLY H H -7.085 -0.099 24.998 1.00 . A A . 4 GLY H 1 1
15 13885 1 1 4 GLY HA2 H -8.330 -1.452 22.969 1.00 . A A . 4 GLY HA2 1 1
15 13886 1 1 4 GLY HA3 H -8.463 0.239 22.495 1.00 . A A . 4 GLY HA3 1 1
15 13887 1 1 4 GLY N N -7.915 -0.080 24.477 1.00 . A A . 4 GLY N 1 1
15 13888 1 1 4 GLY O O -5.947 -1.561 22.176 1.00 . A A . 4 GLY O 1 1
15 13889 1 1 5 GLY C C -4.414 1.306 20.594 1.00 . A A . 5 GLY C 1 1
15 13890 1 1 5 GLY CA C -4.450 0.755 22.015 1.00 . A A . 5 GLY CA 1 1
15 13891 1 1 5 GLY H H -6.280 1.473 22.808 1.00 . A A . 5 GLY H 1 1
15 13892 1 1 5 GLY HA2 H -3.887 1.409 22.665 1.00 . A A . 5 GLY HA2 1 1
15 13893 1 1 5 GLY HA3 H -4.003 -0.228 22.025 1.00 . A A . 5 GLY HA3 1 1
15 13894 1 1 5 GLY N N -5.822 0.662 22.503 1.00 . A A . 5 GLY N 1 1
15 13895 1 1 5 GLY O O -5.402 1.228 19.863 1.00 . A A . 5 GLY O 1 1
15 13896 1 1 6 ASP C C -1.648 2.424 18.457 1.00 . A A . 6 ASP C 1 1
15 13897 1 1 6 ASP CA C -3.116 2.420 18.871 1.00 . A A . 6 ASP CA 1 1
15 13898 1 1 6 ASP CB C -3.662 3.849 18.837 1.00 . A A . 6 ASP CB 1 1
15 13899 1 1 6 ASP CG C -3.761 4.335 17.395 1.00 . A A . 6 ASP CG 1 1
15 13900 1 1 6 ASP H H -2.516 1.892 20.834 1.00 . A A . 6 ASP H 1 1
15 13901 1 1 6 ASP HA H -3.675 1.817 18.172 1.00 . A A . 6 ASP HA 1 1
15 13902 1 1 6 ASP HB2 H -4.642 3.869 19.291 1.00 . A A . 6 ASP HB2 1 1
15 13903 1 1 6 ASP HB3 H -2.998 4.498 19.389 1.00 . A A . 6 ASP HB3 1 1
15 13904 1 1 6 ASP N N -3.270 1.860 20.208 1.00 . A A . 6 ASP N 1 1
15 13905 1 1 6 ASP O O -1.019 3.480 18.374 1.00 . A A . 6 ASP O 1 1
15 13906 1 1 6 ASP OD1 O -4.067 3.524 16.538 1.00 . A A . 6 ASP OD1 1 1
15 13907 1 1 6 ASP OD2 O -3.530 5.512 17.171 1.00 . A A . 6 ASP OD2 1 1
15 13908 1 1 7 PHE C C 0.533 1.858 16.484 1.00 . A A . 7 PHE C 1 1
15 13909 1 1 7 PHE CA C 0.288 1.117 17.795 1.00 . A A . 7 PHE CA 1 1
15 13910 1 1 7 PHE CB C 0.657 -0.358 17.626 1.00 . A A . 7 PHE CB 1 1
15 13911 1 1 7 PHE CD1 C -0.852 -1.292 15.835 1.00 . A A . 7 PHE CD1 1 1
15 13912 1 1 7 PHE CD2 C -1.407 -1.703 18.159 1.00 . A A . 7 PHE CD2 1 1
15 13913 1 1 7 PHE CE1 C -1.983 -2.014 15.437 1.00 . A A . 7 PHE CE1 1 1
15 13914 1 1 7 PHE CE2 C -2.540 -2.423 17.762 1.00 . A A . 7 PHE CE2 1 1
15 13915 1 1 7 PHE CG C -0.563 -1.137 17.196 1.00 . A A . 7 PHE CG 1 1
15 13916 1 1 7 PHE CZ C -2.827 -2.580 16.400 1.00 . A A . 7 PHE CZ 1 1
15 13917 1 1 7 PHE H H -1.657 0.430 18.283 1.00 . A A . 7 PHE H 1 1
15 13918 1 1 7 PHE HA H 0.914 1.546 18.563 1.00 . A A . 7 PHE HA 1 1
15 13919 1 1 7 PHE HB2 H 1.428 -0.452 16.874 1.00 . A A . 7 PHE HB2 1 1
15 13920 1 1 7 PHE HB3 H 1.020 -0.749 18.564 1.00 . A A . 7 PHE HB3 1 1
15 13921 1 1 7 PHE HD1 H -0.200 -0.856 15.092 1.00 . A A . 7 PHE HD1 1 1
15 13922 1 1 7 PHE HD2 H -1.186 -1.583 19.210 1.00 . A A . 7 PHE HD2 1 1
15 13923 1 1 7 PHE HE1 H -2.206 -2.134 14.386 1.00 . A A . 7 PHE HE1 1 1
15 13924 1 1 7 PHE HE2 H -3.190 -2.860 18.504 1.00 . A A . 7 PHE HE2 1 1
15 13925 1 1 7 PHE HZ H -3.701 -3.137 16.093 1.00 . A A . 7 PHE HZ 1 1
15 13926 1 1 7 PHE N N -1.107 1.238 18.200 1.00 . A A . 7 PHE N 1 1
15 13927 1 1 7 PHE O O -0.274 1.783 15.558 1.00 . A A . 7 PHE O 1 1
15 13928 1 1 8 ASP C C 3.505 3.395 15.034 1.00 . A A . 8 ASP C 1 1
15 13929 1 1 8 ASP CA C 1.991 3.325 15.213 1.00 . A A . 8 ASP CA 1 1
15 13930 1 1 8 ASP CB C 1.421 4.741 15.303 1.00 . A A . 8 ASP CB 1 1
15 13931 1 1 8 ASP CG C -0.097 4.702 15.160 1.00 . A A . 8 ASP CG 1 1
15 13932 1 1 8 ASP H H 2.257 2.596 17.185 1.00 . A A . 8 ASP H 1 1
15 13933 1 1 8 ASP HA H 1.560 2.829 14.356 1.00 . A A . 8 ASP HA 1 1
15 13934 1 1 8 ASP HB2 H 1.680 5.171 16.259 1.00 . A A . 8 ASP HB2 1 1
15 13935 1 1 8 ASP HB3 H 1.838 5.347 14.513 1.00 . A A . 8 ASP HB3 1 1
15 13936 1 1 8 ASP N N 1.651 2.574 16.414 1.00 . A A . 8 ASP N 1 1
15 13937 1 1 8 ASP O O 4.055 4.450 14.720 1.00 . A A . 8 ASP O 1 1
15 13938 1 1 8 ASP OD1 O -0.740 4.133 16.027 1.00 . A A . 8 ASP OD1 1 1
15 13939 1 1 8 ASP OD2 O -0.595 5.242 14.185 1.00 . A A . 8 ASP OD2 1 1
15 13940 1 1 9 ASN C C 6.046 0.904 14.428 1.00 . A A . 9 ASN C 1 1
15 13941 1 1 9 ASN CA C 5.622 2.208 15.096 1.00 . A A . 9 ASN CA 1 1
15 13942 1 1 9 ASN CB C 6.285 2.317 16.471 1.00 . A A . 9 ASN CB 1 1
15 13943 1 1 9 ASN CG C 7.629 3.028 16.347 1.00 . A A . 9 ASN CG 1 1
15 13944 1 1 9 ASN H H 3.680 1.453 15.486 1.00 . A A . 9 ASN H 1 1
15 13945 1 1 9 ASN HA H 5.947 3.038 14.487 1.00 . A A . 9 ASN HA 1 1
15 13946 1 1 9 ASN HB2 H 5.643 2.877 17.135 1.00 . A A . 9 ASN HB2 1 1
15 13947 1 1 9 ASN HB3 H 6.440 1.327 16.874 1.00 . A A . 9 ASN HB3 1 1
15 13948 1 1 9 ASN HD21 H 6.872 4.606 15.409 1.00 . A A . 9 ASN HD21 1 1
15 13949 1 1 9 ASN HD22 H 8.548 4.657 15.680 1.00 . A A . 9 ASN HD22 1 1
15 13950 1 1 9 ASN N N 4.171 2.264 15.237 1.00 . A A . 9 ASN N 1 1
15 13951 1 1 9 ASN ND2 N 7.687 4.194 15.764 1.00 . A A . 9 ASN ND2 1 1
15 13952 1 1 9 ASN O O 7.014 0.268 14.843 1.00 . A A . 9 ASN O 1 1
15 13953 1 1 9 ASN OD1 O 8.651 2.508 16.793 1.00 . A A . 9 ASN OD1 1 1
15 13954 1 1 10 TYR C C 7.070 -0.701 12.180 1.00 . A A . 10 TYR C 1 1
15 13955 1 1 10 TYR CA C 5.626 -0.716 12.669 1.00 . A A . 10 TYR CA 1 1
15 13956 1 1 10 TYR CB C 4.682 -0.874 11.475 1.00 . A A . 10 TYR CB 1 1
15 13957 1 1 10 TYR CD1 C 2.583 -1.704 12.597 1.00 . A A . 10 TYR CD1 1 1
15 13958 1 1 10 TYR CD2 C 3.844 -3.236 11.204 1.00 . A A . 10 TYR CD2 1 1
15 13959 1 1 10 TYR CE1 C 1.653 -2.715 12.868 1.00 . A A . 10 TYR CE1 1 1
15 13960 1 1 10 TYR CE2 C 2.915 -4.247 11.474 1.00 . A A . 10 TYR CE2 1 1
15 13961 1 1 10 TYR CG C 3.678 -1.964 11.765 1.00 . A A . 10 TYR CG 1 1
15 13962 1 1 10 TYR CZ C 1.818 -3.986 12.306 1.00 . A A . 10 TYR CZ 1 1
15 13963 1 1 10 TYR H H 4.555 1.062 13.101 1.00 . A A . 10 TYR H 1 1
15 13964 1 1 10 TYR HA H 5.488 -1.556 13.333 1.00 . A A . 10 TYR HA 1 1
15 13965 1 1 10 TYR HB2 H 4.162 0.058 11.301 1.00 . A A . 10 TYR HB2 1 1
15 13966 1 1 10 TYR HB3 H 5.253 -1.137 10.597 1.00 . A A . 10 TYR HB3 1 1
15 13967 1 1 10 TYR HD1 H 2.456 -0.723 13.031 1.00 . A A . 10 TYR HD1 1 1
15 13968 1 1 10 TYR HD2 H 4.689 -3.437 10.563 1.00 . A A . 10 TYR HD2 1 1
15 13969 1 1 10 TYR HE1 H 0.808 -2.514 13.509 1.00 . A A . 10 TYR HE1 1 1
15 13970 1 1 10 TYR HE2 H 3.042 -5.228 11.041 1.00 . A A . 10 TYR HE2 1 1
15 13971 1 1 10 TYR HH H 0.206 -4.608 13.116 1.00 . A A . 10 TYR HH 1 1
15 13972 1 1 10 TYR N N 5.315 0.514 13.388 1.00 . A A . 10 TYR N 1 1
15 13973 1 1 10 TYR O O 7.620 0.356 11.871 1.00 . A A . 10 TYR O 1 1
15 13974 1 1 10 TYR OH O 0.902 -4.983 12.572 1.00 . A A . 10 TYR OH 1 1
15 13975 1 1 11 TYR C C 9.261 -1.221 10.359 1.00 . A A . 11 TYR C 1 1
15 13976 1 1 11 TYR CA C 9.060 -1.991 11.659 1.00 . A A . 11 TYR CA 1 1
15 13977 1 1 11 TYR CB C 9.423 -3.462 11.444 1.00 . A A . 11 TYR CB 1 1
15 13978 1 1 11 TYR CD1 C 11.294 -3.787 13.102 1.00 . A A . 11 TYR CD1 1 1
15 13979 1 1 11 TYR CD2 C 9.149 -4.826 13.546 1.00 . A A . 11 TYR CD2 1 1
15 13980 1 1 11 TYR CE1 C 11.800 -4.321 14.292 1.00 . A A . 11 TYR CE1 1 1
15 13981 1 1 11 TYR CE2 C 9.655 -5.362 14.736 1.00 . A A . 11 TYR CE2 1 1
15 13982 1 1 11 TYR CG C 9.969 -4.039 12.729 1.00 . A A . 11 TYR CG 1 1
15 13983 1 1 11 TYR CZ C 10.980 -5.109 15.109 1.00 . A A . 11 TYR CZ 1 1
15 13984 1 1 11 TYR H H 7.191 -2.691 12.371 1.00 . A A . 11 TYR H 1 1
15 13985 1 1 11 TYR HA H 9.711 -1.579 12.414 1.00 . A A . 11 TYR HA 1 1
15 13986 1 1 11 TYR HB2 H 8.541 -4.012 11.148 1.00 . A A . 11 TYR HB2 1 1
15 13987 1 1 11 TYR HB3 H 10.171 -3.539 10.669 1.00 . A A . 11 TYR HB3 1 1
15 13988 1 1 11 TYR HD1 H 11.927 -3.178 12.471 1.00 . A A . 11 TYR HD1 1 1
15 13989 1 1 11 TYR HD2 H 8.126 -5.021 13.257 1.00 . A A . 11 TYR HD2 1 1
15 13990 1 1 11 TYR HE1 H 12.822 -4.126 14.581 1.00 . A A . 11 TYR HE1 1 1
15 13991 1 1 11 TYR HE2 H 9.023 -5.969 15.367 1.00 . A A . 11 TYR HE2 1 1
15 13992 1 1 11 TYR HH H 11.354 -6.587 16.258 1.00 . A A . 11 TYR HH 1 1
15 13993 1 1 11 TYR N N 7.678 -1.881 12.112 1.00 . A A . 11 TYR N 1 1
15 13994 1 1 11 TYR O O 8.696 -1.573 9.323 1.00 . A A . 11 TYR O 1 1
15 13995 1 1 11 TYR OH O 11.479 -5.637 16.283 1.00 . A A . 11 TYR OH 1 1
15 13996 1 1 12 GLY C C 11.223 1.837 9.589 1.00 . A A . 12 GLY C 1 1
15 13997 1 1 12 GLY CA C 10.337 0.647 9.239 1.00 . A A . 12 GLY CA 1 1
15 13998 1 1 12 GLY H H 10.491 0.066 11.272 1.00 . A A . 12 GLY H 1 1
15 13999 1 1 12 GLY HA2 H 10.833 0.040 8.495 1.00 . A A . 12 GLY HA2 1 1
15 14000 1 1 12 GLY HA3 H 9.403 1.009 8.838 1.00 . A A . 12 GLY HA3 1 1
15 14001 1 1 12 GLY N N 10.069 -0.168 10.419 1.00 . A A . 12 GLY N 1 1
15 14002 1 1 12 GLY O O 10.781 2.985 9.548 1.00 . A A . 12 GLY O 1 1
15 14003 1 1 13 ALA C C 14.850 2.095 10.231 1.00 . A A . 13 ALA C 1 1
15 14004 1 1 13 ALA CA C 13.416 2.613 10.287 1.00 . A A . 13 ALA CA 1 1
15 14005 1 1 13 ALA CB C 13.113 3.131 11.693 1.00 . A A . 13 ALA CB 1 1
15 14006 1 1 13 ALA H H 12.773 0.622 9.946 1.00 . A A . 13 ALA H 1 1
15 14007 1 1 13 ALA HA H 13.310 3.425 9.585 1.00 . A A . 13 ALA HA 1 1
15 14008 1 1 13 ALA HB1 H 13.102 2.303 12.388 1.00 . A A . 13 ALA HB1 1 1
15 14009 1 1 13 ALA HB2 H 12.148 3.616 11.697 1.00 . A A . 13 ALA HB2 1 1
15 14010 1 1 13 ALA HB3 H 13.874 3.838 11.988 1.00 . A A . 13 ALA HB3 1 1
15 14011 1 1 13 ALA N N 12.476 1.555 9.932 1.00 . A A . 13 ALA N 1 1
15 14012 1 1 13 ALA O O 15.620 2.268 11.176 1.00 . A A . 13 ALA O 1 1
15 14013 1 1 14 ASP C C 17.513 2.015 8.517 1.00 . A A . 14 ASP C 1 1
15 14014 1 1 14 ASP CA C 16.546 0.919 8.952 1.00 . A A . 14 ASP CA 1 1
15 14015 1 1 14 ASP CB C 16.535 -0.198 7.906 1.00 . A A . 14 ASP CB 1 1
15 14016 1 1 14 ASP CG C 16.003 0.333 6.581 1.00 . A A . 14 ASP CG 1 1
15 14017 1 1 14 ASP H H 14.546 1.349 8.399 1.00 . A A . 14 ASP H 1 1
15 14018 1 1 14 ASP HA H 16.879 0.510 9.894 1.00 . A A . 14 ASP HA 1 1
15 14019 1 1 14 ASP HB2 H 17.539 -0.569 7.767 1.00 . A A . 14 ASP HB2 1 1
15 14020 1 1 14 ASP HB3 H 15.900 -1.003 8.248 1.00 . A A . 14 ASP HB3 1 1
15 14021 1 1 14 ASP N N 15.201 1.458 9.119 1.00 . A A . 14 ASP N 1 1
15 14022 1 1 14 ASP O O 18.358 1.802 7.647 1.00 . A A . 14 ASP O 1 1
15 14023 1 1 14 ASP OD1 O 16.060 1.536 6.382 1.00 . A A . 14 ASP OD1 1 1
15 14024 1 1 14 ASP OD2 O 15.545 -0.469 5.783 1.00 . A A . 14 ASP OD2 1 1
15 14025 1 1 15 ASN C C 19.419 4.394 9.773 1.00 . A A . 15 ASN C 1 1
15 14026 1 1 15 ASN CA C 18.252 4.311 8.795 1.00 . A A . 15 ASN CA 1 1
15 14027 1 1 15 ASN CB C 17.455 5.617 8.837 1.00 . A A . 15 ASN CB 1 1
15 14028 1 1 15 ASN CG C 16.931 5.863 10.247 1.00 . A A . 15 ASN CG 1 1
15 14029 1 1 15 ASN H H 16.692 3.300 9.814 1.00 . A A . 15 ASN H 1 1
15 14030 1 1 15 ASN HA H 18.639 4.172 7.797 1.00 . A A . 15 ASN HA 1 1
15 14031 1 1 15 ASN HB2 H 18.095 6.437 8.544 1.00 . A A . 15 ASN HB2 1 1
15 14032 1 1 15 ASN HB3 H 16.622 5.551 8.153 1.00 . A A . 15 ASN HB3 1 1
15 14033 1 1 15 ASN HD21 H 15.021 5.748 9.717 1.00 . A A . 15 ASN HD21 1 1
15 14034 1 1 15 ASN HD22 H 15.300 6.044 11.365 1.00 . A A . 15 ASN HD22 1 1
15 14035 1 1 15 ASN N N 17.383 3.188 9.127 1.00 . A A . 15 ASN N 1 1
15 14036 1 1 15 ASN ND2 N 15.644 5.888 10.461 1.00 . A A . 15 ASN ND2 1 1
15 14037 1 1 15 ASN O O 20.436 5.027 9.488 1.00 . A A . 15 ASN O 1 1
15 14038 1 1 15 ASN OD1 O 17.715 6.038 11.180 1.00 . A A . 15 ASN OD1 1 1
15 14039 1 1 16 GLN C C 21.538 2.987 11.449 1.00 . A A . 16 GLN C 1 1
15 14040 1 1 16 GLN CA C 20.316 3.758 11.938 1.00 . A A . 16 GLN CA 1 1
15 14041 1 1 16 GLN CB C 19.797 3.126 13.232 1.00 . A A . 16 GLN CB 1 1
15 14042 1 1 16 GLN CD C 18.262 1.209 13.709 1.00 . A A . 16 GLN CD 1 1
15 14043 1 1 16 GLN CG C 19.549 1.633 13.008 1.00 . A A . 16 GLN CG 1 1
15 14044 1 1 16 GLN H H 18.434 3.262 11.097 1.00 . A A . 16 GLN H 1 1
15 14045 1 1 16 GLN HA H 20.602 4.779 12.138 1.00 . A A . 16 GLN HA 1 1
15 14046 1 1 16 GLN HB2 H 20.530 3.258 14.015 1.00 . A A . 16 GLN HB2 1 1
15 14047 1 1 16 GLN HB3 H 18.872 3.604 13.519 1.00 . A A . 16 GLN HB3 1 1
15 14048 1 1 16 GLN HE21 H 17.123 2.499 12.718 1.00 . A A . 16 GLN HE21 1 1
15 14049 1 1 16 GLN HE22 H 16.307 1.524 13.844 1.00 . A A . 16 GLN HE22 1 1
15 14050 1 1 16 GLN HG2 H 19.461 1.440 11.949 1.00 . A A . 16 GLN HG2 1 1
15 14051 1 1 16 GLN HG3 H 20.377 1.069 13.409 1.00 . A A . 16 GLN HG3 1 1
15 14052 1 1 16 GLN N N 19.266 3.749 10.925 1.00 . A A . 16 GLN N 1 1
15 14053 1 1 16 GLN NE2 N 17.138 1.792 13.398 1.00 . A A . 16 GLN NE2 1 1
15 14054 1 1 16 GLN O O 22.492 2.778 12.198 1.00 . A A . 16 GLN O 1 1
15 14055 1 1 16 GLN OE1 O 18.283 0.321 14.562 1.00 . A A . 16 GLN OE1 1 1
15 14056 1 1 17 SER C C 23.909 2.618 9.723 1.00 . A A . 17 SER C 1 1
15 14057 1 1 17 SER CA C 22.613 1.822 9.609 1.00 . A A . 17 SER CA 1 1
15 14058 1 1 17 SER CB C 22.327 1.516 8.139 1.00 . A A . 17 SER CB 1 1
15 14059 1 1 17 SER H H 20.715 2.764 9.638 1.00 . A A . 17 SER H 1 1
15 14060 1 1 17 SER HA H 22.726 0.890 10.144 1.00 . A A . 17 SER HA 1 1
15 14061 1 1 17 SER HB2 H 21.342 1.089 8.043 1.00 . A A . 17 SER HB2 1 1
15 14062 1 1 17 SER HB3 H 22.378 2.431 7.566 1.00 . A A . 17 SER HB3 1 1
15 14063 1 1 17 SER HG H 22.868 -0.277 7.610 1.00 . A A . 17 SER HG 1 1
15 14064 1 1 17 SER N N 21.502 2.568 10.188 1.00 . A A . 17 SER N 1 1
15 14065 1 1 17 SER O O 24.109 3.601 9.010 1.00 . A A . 17 SER O 1 1
15 14066 1 1 17 SER OG O 23.288 0.585 7.658 1.00 . A A . 17 SER OG 1 1
15 14067 1 1 18 GLU C C 27.076 1.926 11.464 1.00 . A A . 18 GLU C 1 1
15 14068 1 1 18 GLU CA C 26.061 2.866 10.819 1.00 . A A . 18 GLU CA 1 1
15 14069 1 1 18 GLU CB C 25.865 4.095 11.709 1.00 . A A . 18 GLU CB 1 1
15 14070 1 1 18 GLU CD C 25.737 6.594 11.709 1.00 . A A . 18 GLU CD 1 1
15 14071 1 1 18 GLU CG C 26.106 5.364 10.888 1.00 . A A . 18 GLU CG 1 1
15 14072 1 1 18 GLU H H 24.574 1.396 11.162 1.00 . A A . 18 GLU H 1 1
15 14073 1 1 18 GLU HA H 26.440 3.186 9.861 1.00 . A A . 18 GLU HA 1 1
15 14074 1 1 18 GLU HB2 H 24.856 4.102 12.095 1.00 . A A . 18 GLU HB2 1 1
15 14075 1 1 18 GLU HB3 H 26.565 4.061 12.530 1.00 . A A . 18 GLU HB3 1 1
15 14076 1 1 18 GLU HG2 H 27.149 5.416 10.611 1.00 . A A . 18 GLU HG2 1 1
15 14077 1 1 18 GLU HG3 H 25.498 5.334 9.996 1.00 . A A . 18 GLU HG3 1 1
15 14078 1 1 18 GLU N N 24.786 2.185 10.622 1.00 . A A . 18 GLU N 1 1
15 14079 1 1 18 GLU O O 26.961 1.587 12.643 1.00 . A A . 18 GLU O 1 1
15 14080 1 1 18 GLU OE1 O 25.113 6.425 12.745 1.00 . A A . 18 GLU OE1 1 1
15 14081 1 1 18 GLU OE2 O 26.085 7.686 11.292 1.00 . A A . 18 GLU OE2 1 1
15 14082 1 1 19 CYS C C 30.198 0.418 10.151 1.00 . A A . 19 CYS C 1 1
15 14083 1 1 19 CYS CA C 29.097 0.609 11.189 1.00 . A A . 19 CYS CA 1 1
15 14084 1 1 19 CYS CB C 28.480 -0.747 11.536 1.00 . A A . 19 CYS CB 1 1
15 14085 1 1 19 CYS H H 28.107 1.813 9.753 1.00 . A A . 19 CYS H 1 1
15 14086 1 1 19 CYS HA H 29.528 1.035 12.083 1.00 . A A . 19 CYS HA 1 1
15 14087 1 1 19 CYS HB2 H 29.257 -1.423 11.863 1.00 . A A . 19 CYS HB2 1 1
15 14088 1 1 19 CYS HB3 H 27.756 -0.622 12.328 1.00 . A A . 19 CYS HB3 1 1
15 14089 1 1 19 CYS HG H 28.259 -1.334 9.328 1.00 . A A . 19 CYS HG 1 1
15 14090 1 1 19 CYS N N 28.068 1.510 10.684 1.00 . A A . 19 CYS N 1 1
15 14091 1 1 19 CYS O O 29.989 0.648 8.960 1.00 . A A . 19 CYS O 1 1
15 14092 1 1 19 CYS SG S 27.662 -1.430 10.074 1.00 . A A . 19 CYS SG 1 1
15 14093 1 1 20 GLU C C 33.059 1.110 9.221 1.00 . A A . 20 GLU C 1 1
15 14094 1 1 20 GLU CA C 32.500 -0.221 9.713 1.00 . A A . 20 GLU CA 1 1
15 14095 1 1 20 GLU CB C 32.059 -1.064 8.516 1.00 . A A . 20 GLU CB 1 1
15 14096 1 1 20 GLU CD C 32.848 -2.729 6.823 1.00 . A A . 20 GLU CD 1 1
15 14097 1 1 20 GLU CG C 33.164 -2.059 8.155 1.00 . A A . 20 GLU CG 1 1
15 14098 1 1 20 GLU H H 31.482 -0.170 11.571 1.00 . A A . 20 GLU H 1 1
15 14099 1 1 20 GLU HA H 33.275 -0.751 10.246 1.00 . A A . 20 GLU HA 1 1
15 14100 1 1 20 GLU HB2 H 31.156 -1.603 8.768 1.00 . A A . 20 GLU HB2 1 1
15 14101 1 1 20 GLU HB3 H 31.868 -0.419 7.671 1.00 . A A . 20 GLU HB3 1 1
15 14102 1 1 20 GLU HG2 H 34.105 -1.534 8.079 1.00 . A A . 20 GLU HG2 1 1
15 14103 1 1 20 GLU HG3 H 33.235 -2.811 8.927 1.00 . A A . 20 GLU HG3 1 1
15 14104 1 1 20 GLU N N 31.372 -0.002 10.611 1.00 . A A . 20 GLU N 1 1
15 14105 1 1 20 GLU O O 33.965 1.144 8.389 1.00 . A A . 20 GLU O 1 1
15 14106 1 1 20 GLU OE1 O 31.955 -2.256 6.141 1.00 . A A . 20 GLU OE1 1 1
15 14107 1 1 20 GLU OE2 O 33.505 -3.707 6.505 1.00 . A A . 20 GLU OE2 1 1
15 14108 1 1 21 TYR C C 34.010 4.055 10.330 1.00 . A A . 21 TYR C 1 1
15 14109 1 1 21 TYR CA C 32.967 3.533 9.349 1.00 . A A . 21 TYR CA 1 1
15 14110 1 1 21 TYR CB C 31.780 4.497 9.300 1.00 . A A . 21 TYR CB 1 1
15 14111 1 1 21 TYR CD1 C 32.944 6.537 8.386 1.00 . A A . 21 TYR CD1 1 1
15 14112 1 1 21 TYR CD2 C 32.070 6.608 10.646 1.00 . A A . 21 TYR CD2 1 1
15 14113 1 1 21 TYR CE1 C 33.405 7.852 8.522 1.00 . A A . 21 TYR CE1 1 1
15 14114 1 1 21 TYR CE2 C 32.530 7.923 10.784 1.00 . A A . 21 TYR CE2 1 1
15 14115 1 1 21 TYR CG C 32.276 5.915 9.447 1.00 . A A . 21 TYR CG 1 1
15 14116 1 1 21 TYR CZ C 33.197 8.545 9.721 1.00 . A A . 21 TYR CZ 1 1
15 14117 1 1 21 TYR H H 31.795 2.116 10.402 1.00 . A A . 21 TYR H 1 1
15 14118 1 1 21 TYR HA H 33.409 3.475 8.365 1.00 . A A . 21 TYR HA 1 1
15 14119 1 1 21 TYR HB2 H 31.269 4.391 8.354 1.00 . A A . 21 TYR HB2 1 1
15 14120 1 1 21 TYR HB3 H 31.099 4.270 10.106 1.00 . A A . 21 TYR HB3 1 1
15 14121 1 1 21 TYR HD1 H 33.104 6.002 7.461 1.00 . A A . 21 TYR HD1 1 1
15 14122 1 1 21 TYR HD2 H 31.555 6.128 11.465 1.00 . A A . 21 TYR HD2 1 1
15 14123 1 1 21 TYR HE1 H 33.920 8.332 7.703 1.00 . A A . 21 TYR HE1 1 1
15 14124 1 1 21 TYR HE2 H 32.371 8.457 11.708 1.00 . A A . 21 TYR HE2 1 1
15 14125 1 1 21 TYR HH H 33.209 10.234 10.612 1.00 . A A . 21 TYR HH 1 1
15 14126 1 1 21 TYR N N 32.514 2.204 9.741 1.00 . A A . 21 TYR N 1 1
15 14127 1 1 21 TYR O O 34.751 4.989 10.026 1.00 . A A . 21 TYR O 1 1
15 14128 1 1 21 TYR OH O 33.651 9.841 9.856 1.00 . A A . 21 TYR OH 1 1
15 14129 1 1 22 THR C C 36.235 2.937 12.528 1.00 . A A . 22 THR C 1 1
15 14130 1 1 22 THR CA C 35.019 3.857 12.531 1.00 . A A . 22 THR CA 1 1
15 14131 1 1 22 THR CB C 34.357 3.824 13.911 1.00 . A A . 22 THR CB 1 1
15 14132 1 1 22 THR CG2 C 35.221 4.594 14.911 1.00 . A A . 22 THR CG2 1 1
15 14133 1 1 22 THR H H 33.446 2.707 11.698 1.00 . A A . 22 THR H 1 1
15 14134 1 1 22 THR HA H 35.341 4.866 12.324 1.00 . A A . 22 THR HA 1 1
15 14135 1 1 22 THR HB H 34.258 2.801 14.240 1.00 . A A . 22 THR HB 1 1
15 14136 1 1 22 THR HG1 H 32.423 3.722 13.736 1.00 . A A . 22 THR HG1 1 1
15 14137 1 1 22 THR HG21 H 36.226 4.203 14.894 1.00 . A A . 22 THR HG21 1 1
15 14138 1 1 22 THR HG22 H 34.808 4.483 15.903 1.00 . A A . 22 THR HG22 1 1
15 14139 1 1 22 THR HG23 H 35.237 5.640 14.642 1.00 . A A . 22 THR HG23 1 1
15 14140 1 1 22 THR N N 34.061 3.446 11.511 1.00 . A A . 22 THR N 1 1
15 14141 1 1 22 THR O O 37.315 3.317 12.979 1.00 . A A . 22 THR O 1 1
15 14142 1 1 22 THR OG1 O 33.071 4.423 13.832 1.00 . A A . 22 THR OG1 1 1
15 14143 1 1 23 ASP C C 37.958 0.943 10.688 1.00 . A A . 23 ASP C 1 1
15 14144 1 1 23 ASP CA C 37.139 0.756 11.962 1.00 . A A . 23 ASP CA 1 1
15 14145 1 1 23 ASP CB C 36.575 -0.665 12.005 1.00 . A A . 23 ASP CB 1 1
15 14146 1 1 23 ASP CG C 36.900 -1.394 10.705 1.00 . A A . 23 ASP CG 1 1
15 14147 1 1 23 ASP H H 35.167 1.475 11.674 1.00 . A A . 23 ASP H 1 1
15 14148 1 1 23 ASP HA H 37.781 0.902 12.817 1.00 . A A . 23 ASP HA 1 1
15 14149 1 1 23 ASP HB2 H 37.014 -1.199 12.835 1.00 . A A . 23 ASP HB2 1 1
15 14150 1 1 23 ASP HB3 H 35.504 -0.622 12.132 1.00 . A A . 23 ASP HB3 1 1
15 14151 1 1 23 ASP N N 36.049 1.724 12.018 1.00 . A A . 23 ASP N 1 1
15 14152 1 1 23 ASP O O 39.004 0.317 10.514 1.00 . A A . 23 ASP O 1 1
15 14153 1 1 23 ASP OD1 O 37.966 -1.982 10.628 1.00 . A A . 23 ASP OD1 1 1
15 14154 1 1 23 ASP OD2 O 36.077 -1.354 9.805 1.00 . A A . 23 ASP OD2 1 1
15 14155 1 1 24 TRP C C 39.578 2.612 8.815 1.00 . A A . 24 TRP C 1 1
15 14156 1 1 24 TRP CA C 38.175 2.070 8.548 1.00 . A A . 24 TRP CA 1 1
15 14157 1 1 24 TRP CB C 37.376 3.064 7.695 1.00 . A A . 24 TRP CB 1 1
15 14158 1 1 24 TRP CD1 C 37.360 4.779 9.557 1.00 . A A . 24 TRP CD1 1 1
15 14159 1 1 24 TRP CD2 C 37.794 5.687 7.545 1.00 . A A . 24 TRP CD2 1 1
15 14160 1 1 24 TRP CE2 C 37.815 6.747 8.482 1.00 . A A . 24 TRP CE2 1 1
15 14161 1 1 24 TRP CE3 C 38.041 5.991 6.194 1.00 . A A . 24 TRP CE3 1 1
15 14162 1 1 24 TRP CG C 37.504 4.447 8.253 1.00 . A A . 24 TRP CG 1 1
15 14163 1 1 24 TRP CH2 C 38.312 8.347 6.746 1.00 . A A . 24 TRP CH2 1 1
15 14164 1 1 24 TRP CZ2 C 38.070 8.062 8.092 1.00 . A A . 24 TRP CZ2 1 1
15 14165 1 1 24 TRP CZ3 C 38.297 7.314 5.799 1.00 . A A . 24 TRP CZ3 1 1
15 14166 1 1 24 TRP H H 36.639 2.279 9.994 1.00 . A A . 24 TRP H 1 1
15 14167 1 1 24 TRP HA H 38.263 1.142 8.003 1.00 . A A . 24 TRP HA 1 1
15 14168 1 1 24 TRP HB2 H 37.755 3.051 6.684 1.00 . A A . 24 TRP HB2 1 1
15 14169 1 1 24 TRP HB3 H 36.335 2.774 7.691 1.00 . A A . 24 TRP HB3 1 1
15 14170 1 1 24 TRP HD1 H 37.140 4.094 10.360 1.00 . A A . 24 TRP HD1 1 1
15 14171 1 1 24 TRP HE1 H 37.494 6.639 10.538 1.00 . A A . 24 TRP HE1 1 1
15 14172 1 1 24 TRP HE3 H 38.031 5.202 5.456 1.00 . A A . 24 TRP HE3 1 1
15 14173 1 1 24 TRP HH2 H 38.511 9.363 6.436 1.00 . A A . 24 TRP HH2 1 1
15 14174 1 1 24 TRP HZ2 H 38.081 8.854 8.826 1.00 . A A . 24 TRP HZ2 1 1
15 14175 1 1 24 TRP HZ3 H 38.485 7.537 4.758 1.00 . A A . 24 TRP HZ3 1 1
15 14176 1 1 24 TRP N N 37.477 1.808 9.802 1.00 . A A . 24 TRP N 1 1
15 14177 1 1 24 TRP NE1 N 37.545 6.143 9.694 1.00 . A A . 24 TRP NE1 1 1
15 14178 1 1 24 TRP O O 39.736 3.704 9.360 1.00 . A A . 24 TRP O 1 1
15 14179 1 1 25 LYS C C 42.196 3.226 9.691 1.00 . A A . 25 LYS C 1 1
15 14180 1 1 25 LYS CA C 41.996 2.179 8.601 1.00 . A A . 25 LYS CA 1 1
15 14181 1 1 25 LYS CB C 42.588 2.683 7.282 1.00 . A A . 25 LYS CB 1 1
15 14182 1 1 25 LYS CD C 41.437 3.932 5.452 1.00 . A A . 25 LYS CD 1 1
15 14183 1 1 25 LYS CE C 40.998 5.319 4.978 1.00 . A A . 25 LYS CE 1 1
15 14184 1 1 25 LYS CG C 41.956 4.022 6.887 1.00 . A A . 25 LYS CG 1 1
15 14185 1 1 25 LYS H H 40.363 0.968 8.000 1.00 . A A . 25 LYS H 1 1
15 14186 1 1 25 LYS HA H 42.532 1.287 8.889 1.00 . A A . 25 LYS HA 1 1
15 14187 1 1 25 LYS HB2 H 43.653 2.811 7.398 1.00 . A A . 25 LYS HB2 1 1
15 14188 1 1 25 LYS HB3 H 42.398 1.957 6.506 1.00 . A A . 25 LYS HB3 1 1
15 14189 1 1 25 LYS HD2 H 42.222 3.562 4.808 1.00 . A A . 25 LYS HD2 1 1
15 14190 1 1 25 LYS HD3 H 40.594 3.258 5.417 1.00 . A A . 25 LYS HD3 1 1
15 14191 1 1 25 LYS HE2 H 40.624 5.885 5.819 1.00 . A A . 25 LYS HE2 1 1
15 14192 1 1 25 LYS HE3 H 41.841 5.834 4.544 1.00 . A A . 25 LYS HE3 1 1
15 14193 1 1 25 LYS HG2 H 41.138 4.250 7.553 1.00 . A A . 25 LYS HG2 1 1
15 14194 1 1 25 LYS HG3 H 42.698 4.802 6.949 1.00 . A A . 25 LYS HG3 1 1
15 14195 1 1 25 LYS HZ1 H 39.232 4.467 4.275 1.00 . A A . 25 LYS HZ1 1 1
15 14196 1 1 25 LYS HZ2 H 40.340 4.873 3.053 1.00 . A A . 25 LYS HZ2 1 1
15 14197 1 1 25 LYS HZ3 H 39.442 6.089 3.829 1.00 . A A . 25 LYS HZ3 1 1
15 14198 1 1 25 LYS N N 40.581 1.823 8.422 1.00 . A A . 25 LYS N 1 1
15 14199 1 1 25 LYS NZ N 39.921 5.176 3.957 1.00 . A A . 25 LYS NZ 1 1
15 14200 1 1 25 LYS O O 42.883 4.227 9.488 1.00 . A A . 25 LYS O 1 1
15 14201 1 1 26 SER C C 42.921 3.573 12.819 1.00 . A A . 26 SER C 1 1
15 14202 1 1 26 SER CA C 41.702 3.912 11.967 1.00 . A A . 26 SER CA 1 1
15 14203 1 1 26 SER CB C 40.442 3.848 12.829 1.00 . A A . 26 SER CB 1 1
15 14204 1 1 26 SER H H 41.055 2.171 10.947 1.00 . A A . 26 SER H 1 1
15 14205 1 1 26 SER HA H 41.811 4.915 11.583 1.00 . A A . 26 SER HA 1 1
15 14206 1 1 26 SER HB2 H 39.820 3.032 12.500 1.00 . A A . 26 SER HB2 1 1
15 14207 1 1 26 SER HB3 H 40.721 3.691 13.862 1.00 . A A . 26 SER HB3 1 1
15 14208 1 1 26 SER HG H 38.869 4.955 13.126 1.00 . A A . 26 SER HG 1 1
15 14209 1 1 26 SER N N 41.589 2.986 10.847 1.00 . A A . 26 SER N 1 1
15 14210 1 1 26 SER O O 43.395 4.400 13.598 1.00 . A A . 26 SER O 1 1
15 14211 1 1 26 SER OG O 39.721 5.066 12.698 1.00 . A A . 26 SER OG 1 1
15 14212 1 1 27 SER C C 44.713 0.393 13.383 1.00 . A A . 27 SER C 1 1
15 14213 1 1 27 SER CA C 44.587 1.913 13.427 1.00 . A A . 27 SER CA 1 1
15 14214 1 1 27 SER CB C 44.467 2.374 14.879 1.00 . A A . 27 SER CB 1 1
15 14215 1 1 27 SER H H 43.002 1.736 12.030 1.00 . A A . 27 SER H 1 1
15 14216 1 1 27 SER HA H 45.474 2.351 12.994 1.00 . A A . 27 SER HA 1 1
15 14217 1 1 27 SER HB2 H 43.427 2.483 15.140 1.00 . A A . 27 SER HB2 1 1
15 14218 1 1 27 SER HB3 H 44.923 1.639 15.528 1.00 . A A . 27 SER HB3 1 1
15 14219 1 1 27 SER HG H 46.054 3.499 14.848 1.00 . A A . 27 SER HG 1 1
15 14220 1 1 27 SER N N 43.423 2.352 12.665 1.00 . A A . 27 SER N 1 1
15 14221 1 1 27 SER O O 45.794 -0.156 13.593 1.00 . A A . 27 SER O 1 1
15 14222 1 1 27 SER OG O 45.119 3.628 15.029 1.00 . A A . 27 SER OG 1 1
15 14223 1 1 28 GLY C C 42.372 -2.312 13.743 1.00 . A A . 28 GLY C 1 1
15 14224 1 1 28 GLY CA C 43.596 -1.737 13.040 1.00 . A A . 28 GLY CA 1 1
15 14225 1 1 28 GLY H H 42.767 0.211 12.950 1.00 . A A . 28 GLY H 1 1
15 14226 1 1 28 GLY HA2 H 43.589 -2.042 12.003 1.00 . A A . 28 GLY HA2 1 1
15 14227 1 1 28 GLY HA3 H 44.487 -2.117 13.516 1.00 . A A . 28 GLY HA3 1 1
15 14228 1 1 28 GLY N N 43.600 -0.280 13.109 1.00 . A A . 28 GLY N 1 1
15 14229 1 1 28 GLY O O 42.168 -3.527 13.759 1.00 . A A . 28 GLY O 1 1
15 14230 1 1 29 ALA C C 40.720 -2.459 16.386 1.00 . A A . 29 ALA C 1 1
15 14231 1 1 29 ALA CA C 40.359 -1.869 15.027 1.00 . A A . 29 ALA CA 1 1
15 14232 1 1 29 ALA CB C 39.616 -2.914 14.194 1.00 . A A . 29 ALA CB 1 1
15 14233 1 1 29 ALA H H 41.774 -0.479 14.279 1.00 . A A . 29 ALA H 1 1
15 14234 1 1 29 ALA HA H 39.712 -1.016 15.175 1.00 . A A . 29 ALA HA 1 1
15 14235 1 1 29 ALA HB1 H 38.552 -2.809 14.351 1.00 . A A . 29 ALA HB1 1 1
15 14236 1 1 29 ALA HB2 H 39.929 -3.903 14.495 1.00 . A A . 29 ALA HB2 1 1
15 14237 1 1 29 ALA HB3 H 39.841 -2.768 13.148 1.00 . A A . 29 ALA HB3 1 1
15 14238 1 1 29 ALA N N 41.561 -1.434 14.324 1.00 . A A . 29 ALA N 1 1
15 14239 1 1 29 ALA O O 40.075 -3.399 16.854 1.00 . A A . 29 ALA O 1 1
15 14240 1 1 30 LEU C C 42.262 -1.216 19.310 1.00 . A A . 30 LEU C 1 1
15 14241 1 1 30 LEU CA C 42.197 -2.373 18.319 1.00 . A A . 30 LEU CA 1 1
15 14242 1 1 30 LEU CB C 43.578 -3.020 18.197 1.00 . A A . 30 LEU CB 1 1
15 14243 1 1 30 LEU CD1 C 44.687 -4.724 16.744 1.00 . A A . 30 LEU CD1 1 1
15 14244 1 1 30 LEU CD2 C 43.277 -5.454 18.673 1.00 . A A . 30 LEU CD2 1 1
15 14245 1 1 30 LEU CG C 43.437 -4.407 17.568 1.00 . A A . 30 LEU CG 1 1
15 14246 1 1 30 LEU H H 42.224 -1.154 16.585 1.00 . A A . 30 LEU H 1 1
15 14247 1 1 30 LEU HA H 41.498 -3.109 18.685 1.00 . A A . 30 LEU HA 1 1
15 14248 1 1 30 LEU HB2 H 44.211 -2.404 17.575 1.00 . A A . 30 LEU HB2 1 1
15 14249 1 1 30 LEU HB3 H 44.018 -3.116 19.178 1.00 . A A . 30 LEU HB3 1 1
15 14250 1 1 30 LEU HD11 H 45.565 -4.597 17.359 1.00 . A A . 30 LEU HD11 1 1
15 14251 1 1 30 LEU HD12 H 44.739 -4.055 15.898 1.00 . A A . 30 LEU HD12 1 1
15 14252 1 1 30 LEU HD13 H 44.637 -5.744 16.393 1.00 . A A . 30 LEU HD13 1 1
15 14253 1 1 30 LEU HD21 H 42.431 -5.197 19.292 1.00 . A A . 30 LEU HD21 1 1
15 14254 1 1 30 LEU HD22 H 44.172 -5.478 19.277 1.00 . A A . 30 LEU HD22 1 1
15 14255 1 1 30 LEU HD23 H 43.116 -6.424 18.228 1.00 . A A . 30 LEU HD23 1 1
15 14256 1 1 30 LEU HG H 42.569 -4.424 16.925 1.00 . A A . 30 LEU HG 1 1
15 14257 1 1 30 LEU N N 41.752 -1.900 17.012 1.00 . A A . 30 LEU N 1 1
15 14258 1 1 30 LEU O O 42.106 -1.410 20.515 1.00 . A A . 30 LEU O 1 1
15 14259 1 1 31 ILE C C 41.179 1.718 19.976 1.00 . A A . 31 ILE C 1 1
15 14260 1 1 31 ILE CA C 42.573 1.168 19.643 1.00 . A A . 31 ILE CA 1 1
15 14261 1 1 31 ILE CB C 43.422 2.252 18.963 1.00 . A A . 31 ILE CB 1 1
15 14262 1 1 31 ILE CD1 C 45.306 2.678 20.575 1.00 . A A . 31 ILE CD1 1 1
15 14263 1 1 31 ILE CG1 C 44.905 1.995 19.263 1.00 . A A . 31 ILE CG1 1 1
15 14264 1 1 31 ILE CG2 C 43.022 3.638 19.483 1.00 . A A . 31 ILE CG2 1 1
15 14265 1 1 31 ILE H H 42.606 0.081 17.825 1.00 . A A . 31 ILE H 1 1
15 14266 1 1 31 ILE HA H 43.056 0.887 20.566 1.00 . A A . 31 ILE HA 1 1
15 14267 1 1 31 ILE HB H 43.266 2.215 17.896 1.00 . A A . 31 ILE HB 1 1
15 14268 1 1 31 ILE HD11 H 44.524 2.545 21.307 1.00 . A A . 31 ILE HD11 1 1
15 14269 1 1 31 ILE HD12 H 45.460 3.733 20.400 1.00 . A A . 31 ILE HD12 1 1
15 14270 1 1 31 ILE HD13 H 46.221 2.238 20.943 1.00 . A A . 31 ILE HD13 1 1
15 14271 1 1 31 ILE HG12 H 45.074 0.931 19.348 1.00 . A A . 31 ILE HG12 1 1
15 14272 1 1 31 ILE HG13 H 45.507 2.390 18.458 1.00 . A A . 31 ILE HG13 1 1
15 14273 1 1 31 ILE HG21 H 43.802 4.347 19.254 1.00 . A A . 31 ILE HG21 1 1
15 14274 1 1 31 ILE HG22 H 42.875 3.597 20.552 1.00 . A A . 31 ILE HG22 1 1
15 14275 1 1 31 ILE HG23 H 42.104 3.949 19.006 1.00 . A A . 31 ILE HG23 1 1
15 14276 1 1 31 ILE N N 42.492 -0.013 18.793 1.00 . A A . 31 ILE N 1 1
15 14277 1 1 31 ILE O O 40.971 2.240 21.072 1.00 . A A . 31 ILE O 1 1
15 14278 1 1 32 PRO C C 38.209 1.478 20.555 1.00 . A A . 32 PRO C 1 1
15 14279 1 1 32 PRO CA C 38.843 2.134 19.331 1.00 . A A . 32 PRO CA 1 1
15 14280 1 1 32 PRO CB C 38.065 1.778 18.059 1.00 . A A . 32 PRO CB 1 1
15 14281 1 1 32 PRO CD C 40.336 1.024 17.735 1.00 . A A . 32 PRO CD 1 1
15 14282 1 1 32 PRO CG C 39.097 1.537 17.009 1.00 . A A . 32 PRO CG 1 1
15 14283 1 1 32 PRO HA H 38.862 3.204 19.452 1.00 . A A . 32 PRO HA 1 1
15 14284 1 1 32 PRO HB2 H 37.477 0.885 18.220 1.00 . A A . 32 PRO HB2 1 1
15 14285 1 1 32 PRO HB3 H 37.428 2.599 17.768 1.00 . A A . 32 PRO HB3 1 1
15 14286 1 1 32 PRO HD2 H 40.317 -0.057 17.792 1.00 . A A . 32 PRO HD2 1 1
15 14287 1 1 32 PRO HD3 H 41.230 1.366 17.245 1.00 . A A . 32 PRO HD3 1 1
15 14288 1 1 32 PRO HG2 H 38.741 0.797 16.305 1.00 . A A . 32 PRO HG2 1 1
15 14289 1 1 32 PRO HG3 H 39.330 2.457 16.498 1.00 . A A . 32 PRO HG3 1 1
15 14290 1 1 32 PRO N N 40.224 1.622 19.076 1.00 . A A . 32 PRO N 1 1
15 14291 1 1 32 PRO O O 37.310 2.041 21.178 1.00 . A A . 32 PRO O 1 1
15 14292 1 1 33 ALA C C 38.430 0.335 23.330 1.00 . A A . 33 ALA C 1 1
15 14293 1 1 33 ALA CA C 38.164 -0.440 22.045 1.00 . A A . 33 ALA CA 1 1
15 14294 1 1 33 ALA CB C 38.818 -1.820 22.134 1.00 . A A . 33 ALA CB 1 1
15 14295 1 1 33 ALA H H 39.407 -0.114 20.359 1.00 . A A . 33 ALA H 1 1
15 14296 1 1 33 ALA HA H 37.098 -0.567 21.924 1.00 . A A . 33 ALA HA 1 1
15 14297 1 1 33 ALA HB1 H 38.260 -2.523 21.535 1.00 . A A . 33 ALA HB1 1 1
15 14298 1 1 33 ALA HB2 H 38.826 -2.149 23.163 1.00 . A A . 33 ALA HB2 1 1
15 14299 1 1 33 ALA HB3 H 39.834 -1.761 21.768 1.00 . A A . 33 ALA HB3 1 1
15 14300 1 1 33 ALA N N 38.689 0.285 20.893 1.00 . A A . 33 ALA N 1 1
15 14301 1 1 33 ALA O O 37.597 0.355 24.238 1.00 . A A . 33 ALA O 1 1
15 14302 1 1 34 ILE C C 39.449 3.178 24.460 1.00 . A A . 34 ILE C 1 1
15 14303 1 1 34 ILE CA C 39.959 1.746 24.582 1.00 . A A . 34 ILE CA 1 1
15 14304 1 1 34 ILE CB C 41.479 1.757 24.749 1.00 . A A . 34 ILE CB 1 1
15 14305 1 1 34 ILE CD1 C 41.552 -0.695 24.276 1.00 . A A . 34 ILE CD1 1 1
15 14306 1 1 34 ILE CG1 C 41.943 0.396 25.273 1.00 . A A . 34 ILE CG1 1 1
15 14307 1 1 34 ILE CG2 C 41.876 2.849 25.745 1.00 . A A . 34 ILE CG2 1 1
15 14308 1 1 34 ILE H H 40.217 0.919 22.647 1.00 . A A . 34 ILE H 1 1
15 14309 1 1 34 ILE HA H 39.517 1.289 25.453 1.00 . A A . 34 ILE HA 1 1
15 14310 1 1 34 ILE HB H 41.945 1.956 23.794 1.00 . A A . 34 ILE HB 1 1
15 14311 1 1 34 ILE HD11 H 42.201 -1.548 24.403 1.00 . A A . 34 ILE HD11 1 1
15 14312 1 1 34 ILE HD12 H 41.648 -0.315 23.270 1.00 . A A . 34 ILE HD12 1 1
15 14313 1 1 34 ILE HD13 H 40.529 -0.993 24.452 1.00 . A A . 34 ILE HD13 1 1
15 14314 1 1 34 ILE HG12 H 43.017 0.406 25.396 1.00 . A A . 34 ILE HG12 1 1
15 14315 1 1 34 ILE HG13 H 41.472 0.198 26.225 1.00 . A A . 34 ILE HG13 1 1
15 14316 1 1 34 ILE HG21 H 41.169 2.866 26.561 1.00 . A A . 34 ILE HG21 1 1
15 14317 1 1 34 ILE HG22 H 41.875 3.807 25.247 1.00 . A A . 34 ILE HG22 1 1
15 14318 1 1 34 ILE HG23 H 42.864 2.643 26.130 1.00 . A A . 34 ILE HG23 1 1
15 14319 1 1 34 ILE N N 39.594 0.972 23.401 1.00 . A A . 34 ILE N 1 1
15 14320 1 1 34 ILE O O 39.183 3.841 25.463 1.00 . A A . 34 ILE O 1 1
15 14321 1 1 35 TYR C C 37.397 5.159 23.485 1.00 . A A . 35 TYR C 1 1
15 14322 1 1 35 TYR CA C 38.829 5.003 22.982 1.00 . A A . 35 TYR CA 1 1
15 14323 1 1 35 TYR CB C 38.884 5.317 21.486 1.00 . A A . 35 TYR CB 1 1
15 14324 1 1 35 TYR CD1 C 37.862 7.605 21.214 1.00 . A A . 35 TYR CD1 1 1
15 14325 1 1 35 TYR CD2 C 40.277 7.395 21.179 1.00 . A A . 35 TYR CD2 1 1
15 14326 1 1 35 TYR CE1 C 37.978 8.987 21.030 1.00 . A A . 35 TYR CE1 1 1
15 14327 1 1 35 TYR CE2 C 40.394 8.778 20.995 1.00 . A A . 35 TYR CE2 1 1
15 14328 1 1 35 TYR CG C 39.011 6.809 21.288 1.00 . A A . 35 TYR CG 1 1
15 14329 1 1 35 TYR CZ C 39.245 9.575 20.921 1.00 . A A . 35 TYR CZ 1 1
15 14330 1 1 35 TYR H H 39.536 3.075 22.462 1.00 . A A . 35 TYR H 1 1
15 14331 1 1 35 TYR HA H 39.463 5.701 23.508 1.00 . A A . 35 TYR HA 1 1
15 14332 1 1 35 TYR HB2 H 39.737 4.822 21.045 1.00 . A A . 35 TYR HB2 1 1
15 14333 1 1 35 TYR HB3 H 37.980 4.968 21.012 1.00 . A A . 35 TYR HB3 1 1
15 14334 1 1 35 TYR HD1 H 36.884 7.152 21.298 1.00 . A A . 35 TYR HD1 1 1
15 14335 1 1 35 TYR HD2 H 41.164 6.782 21.237 1.00 . A A . 35 TYR HD2 1 1
15 14336 1 1 35 TYR HE1 H 37.093 9.602 20.972 1.00 . A A . 35 TYR HE1 1 1
15 14337 1 1 35 TYR HE2 H 41.371 9.231 20.911 1.00 . A A . 35 TYR HE2 1 1
15 14338 1 1 35 TYR HH H 40.114 11.242 21.250 1.00 . A A . 35 TYR HH 1 1
15 14339 1 1 35 TYR N N 39.311 3.648 23.224 1.00 . A A . 35 TYR N 1 1
15 14340 1 1 35 TYR O O 36.990 6.244 23.900 1.00 . A A . 35 TYR O 1 1
15 14341 1 1 35 TYR OH O 39.361 10.938 20.740 1.00 . A A . 35 TYR OH 1 1
15 14342 1 1 36 MET C C 35.189 4.039 25.420 1.00 . A A . 36 MET C 1 1
15 14343 1 1 36 MET CA C 35.254 4.095 23.897 1.00 . A A . 36 MET CA 1 1
15 14344 1 1 36 MET CB C 34.489 2.909 23.308 1.00 . A A . 36 MET CB 1 1
15 14345 1 1 36 MET CE C 34.699 2.050 19.306 1.00 . A A . 36 MET CE 1 1
15 14346 1 1 36 MET CG C 34.363 3.085 21.793 1.00 . A A . 36 MET CG 1 1
15 14347 1 1 36 MET H H 37.019 3.232 23.102 1.00 . A A . 36 MET H 1 1
15 14348 1 1 36 MET HA H 34.793 5.011 23.560 1.00 . A A . 36 MET HA 1 1
15 14349 1 1 36 MET HB2 H 35.022 1.995 23.522 1.00 . A A . 36 MET HB2 1 1
15 14350 1 1 36 MET HB3 H 33.503 2.863 23.745 1.00 . A A . 36 MET HB3 1 1
15 14351 1 1 36 MET HE1 H 34.939 1.209 18.670 1.00 . A A . 36 MET HE1 1 1
15 14352 1 1 36 MET HE2 H 35.523 2.746 19.305 1.00 . A A . 36 MET HE2 1 1
15 14353 1 1 36 MET HE3 H 33.811 2.545 18.938 1.00 . A A . 36 MET HE3 1 1
15 14354 1 1 36 MET HG2 H 33.430 3.577 21.564 1.00 . A A . 36 MET HG2 1 1
15 14355 1 1 36 MET HG3 H 35.185 3.686 21.431 1.00 . A A . 36 MET HG3 1 1
15 14356 1 1 36 MET N N 36.639 4.068 23.443 1.00 . A A . 36 MET N 1 1
15 14357 1 1 36 MET O O 34.340 4.680 26.039 1.00 . A A . 36 MET O 1 1
15 14358 1 1 36 MET SD S 34.403 1.463 20.992 1.00 . A A . 36 MET SD 1 1
15 14359 1 1 37 LEU C C 36.165 4.507 28.132 1.00 . A A . 37 LEU C 1 1
15 14360 1 1 37 LEU CA C 36.128 3.134 27.469 1.00 . A A . 37 LEU CA 1 1
15 14361 1 1 37 LEU CB C 37.359 2.328 27.888 1.00 . A A . 37 LEU CB 1 1
15 14362 1 1 37 LEU CD1 C 38.144 0.116 28.743 1.00 . A A . 37 LEU CD1 1 1
15 14363 1 1 37 LEU CD2 C 36.190 1.245 29.812 1.00 . A A . 37 LEU CD2 1 1
15 14364 1 1 37 LEU CG C 36.917 0.993 28.489 1.00 . A A . 37 LEU CG 1 1
15 14365 1 1 37 LEU H H 36.744 2.779 25.472 1.00 . A A . 37 LEU H 1 1
15 14366 1 1 37 LEU HA H 35.241 2.610 27.795 1.00 . A A . 37 LEU HA 1 1
15 14367 1 1 37 LEU HB2 H 37.982 2.146 27.024 1.00 . A A . 37 LEU HB2 1 1
15 14368 1 1 37 LEU HB3 H 37.919 2.885 28.625 1.00 . A A . 37 LEU HB3 1 1
15 14369 1 1 37 LEU HD11 H 38.453 -0.349 27.818 1.00 . A A . 37 LEU HD11 1 1
15 14370 1 1 37 LEU HD12 H 37.898 -0.648 29.465 1.00 . A A . 37 LEU HD12 1 1
15 14371 1 1 37 LEU HD13 H 38.950 0.726 29.125 1.00 . A A . 37 LEU HD13 1 1
15 14372 1 1 37 LEU HD21 H 35.214 0.784 29.779 1.00 . A A . 37 LEU HD21 1 1
15 14373 1 1 37 LEU HD22 H 36.081 2.309 29.967 1.00 . A A . 37 LEU HD22 1 1
15 14374 1 1 37 LEU HD23 H 36.762 0.820 30.623 1.00 . A A . 37 LEU HD23 1 1
15 14375 1 1 37 LEU HG H 36.253 0.491 27.800 1.00 . A A . 37 LEU HG 1 1
15 14376 1 1 37 LEU N N 36.091 3.268 26.017 1.00 . A A . 37 LEU N 1 1
15 14377 1 1 37 LEU O O 35.685 4.677 29.253 1.00 . A A . 37 LEU O 1 1
15 14378 1 1 38 VAL C C 35.789 7.742 27.314 1.00 . A A . 38 VAL C 1 1
15 14379 1 1 38 VAL CA C 36.831 6.837 27.963 1.00 . A A . 38 VAL CA 1 1
15 14380 1 1 38 VAL CB C 38.229 7.401 27.706 1.00 . A A . 38 VAL CB 1 1
15 14381 1 1 38 VAL CG1 C 38.525 8.517 28.711 1.00 . A A . 38 VAL CG1 1 1
15 14382 1 1 38 VAL CG2 C 39.265 6.287 27.866 1.00 . A A . 38 VAL CG2 1 1
15 14383 1 1 38 VAL H H 37.101 5.286 26.544 1.00 . A A . 38 VAL H 1 1
15 14384 1 1 38 VAL HA H 36.657 6.810 29.029 1.00 . A A . 38 VAL HA 1 1
15 14385 1 1 38 VAL HB H 38.277 7.799 26.703 1.00 . A A . 38 VAL HB 1 1
15 14386 1 1 38 VAL HG11 H 39.046 8.104 29.562 1.00 . A A . 38 VAL HG11 1 1
15 14387 1 1 38 VAL HG12 H 37.597 8.962 29.038 1.00 . A A . 38 VAL HG12 1 1
15 14388 1 1 38 VAL HG13 H 39.140 9.270 28.243 1.00 . A A . 38 VAL HG13 1 1
15 14389 1 1 38 VAL HG21 H 39.124 5.798 28.818 1.00 . A A . 38 VAL HG21 1 1
15 14390 1 1 38 VAL HG22 H 40.259 6.708 27.822 1.00 . A A . 38 VAL HG22 1 1
15 14391 1 1 38 VAL HG23 H 39.145 5.566 27.070 1.00 . A A . 38 VAL HG23 1 1
15 14392 1 1 38 VAL N N 36.736 5.481 27.433 1.00 . A A . 38 VAL N 1 1
15 14393 1 1 38 VAL O O 35.742 8.943 27.582 1.00 . A A . 38 VAL O 1 1
15 14394 1 1 39 PHE C C 32.550 7.645 26.395 1.00 . A A . 39 PHE C 1 1
15 14395 1 1 39 PHE CA C 33.915 7.920 25.774 1.00 . A A . 39 PHE CA 1 1
15 14396 1 1 39 PHE CB C 33.887 7.550 24.291 1.00 . A A . 39 PHE CB 1 1
15 14397 1 1 39 PHE CD1 C 34.128 9.848 23.284 1.00 . A A . 39 PHE CD1 1 1
15 14398 1 1 39 PHE CD2 C 32.048 8.644 22.959 1.00 . A A . 39 PHE CD2 1 1
15 14399 1 1 39 PHE CE1 C 33.622 10.923 22.543 1.00 . A A . 39 PHE CE1 1 1
15 14400 1 1 39 PHE CE2 C 31.542 9.718 22.218 1.00 . A A . 39 PHE CE2 1 1
15 14401 1 1 39 PHE CG C 33.341 8.709 23.492 1.00 . A A . 39 PHE CG 1 1
15 14402 1 1 39 PHE CZ C 32.329 10.858 22.010 1.00 . A A . 39 PHE CZ 1 1
15 14403 1 1 39 PHE H H 35.040 6.197 26.284 1.00 . A A . 39 PHE H 1 1
15 14404 1 1 39 PHE HA H 34.135 8.973 25.865 1.00 . A A . 39 PHE HA 1 1
15 14405 1 1 39 PHE HB2 H 34.889 7.322 23.958 1.00 . A A . 39 PHE HB2 1 1
15 14406 1 1 39 PHE HB3 H 33.255 6.685 24.147 1.00 . A A . 39 PHE HB3 1 1
15 14407 1 1 39 PHE HD1 H 35.125 9.898 23.695 1.00 . A A . 39 PHE HD1 1 1
15 14408 1 1 39 PHE HD2 H 31.441 7.765 23.119 1.00 . A A . 39 PHE HD2 1 1
15 14409 1 1 39 PHE HE1 H 34.229 11.802 22.383 1.00 . A A . 39 PHE HE1 1 1
15 14410 1 1 39 PHE HE2 H 30.545 9.668 21.806 1.00 . A A . 39 PHE HE2 1 1
15 14411 1 1 39 PHE HZ H 31.938 11.687 21.438 1.00 . A A . 39 PHE HZ 1 1
15 14412 1 1 39 PHE N N 34.955 7.157 26.459 1.00 . A A . 39 PHE N 1 1
15 14413 1 1 39 PHE O O 31.536 8.187 25.953 1.00 . A A . 39 PHE O 1 1
15 14414 1 1 40 LEU C C 31.496 6.324 29.595 1.00 . A A . 40 LEU C 1 1
15 14415 1 1 40 LEU CA C 31.279 6.460 28.092 1.00 . A A . 40 LEU CA 1 1
15 14416 1 1 40 LEU CB C 30.724 5.148 27.533 1.00 . A A . 40 LEU CB 1 1
15 14417 1 1 40 LEU CD1 C 31.296 3.140 28.905 1.00 . A A . 40 LEU CD1 1 1
15 14418 1 1 40 LEU CD2 C 31.847 3.186 26.470 1.00 . A A . 40 LEU CD2 1 1
15 14419 1 1 40 LEU CG C 31.745 4.029 27.744 1.00 . A A . 40 LEU CG 1 1
15 14420 1 1 40 LEU H H 33.367 6.396 27.729 1.00 . A A . 40 LEU H 1 1
15 14421 1 1 40 LEU HA H 30.561 7.245 27.911 1.00 . A A . 40 LEU HA 1 1
15 14422 1 1 40 LEU HB2 H 29.806 4.900 28.045 1.00 . A A . 40 LEU HB2 1 1
15 14423 1 1 40 LEU HB3 H 30.529 5.260 26.477 1.00 . A A . 40 LEU HB3 1 1
15 14424 1 1 40 LEU HD11 H 32.023 2.356 29.061 1.00 . A A . 40 LEU HD11 1 1
15 14425 1 1 40 LEU HD12 H 30.337 2.700 28.672 1.00 . A A . 40 LEU HD12 1 1
15 14426 1 1 40 LEU HD13 H 31.210 3.734 29.802 1.00 . A A . 40 LEU HD13 1 1
15 14427 1 1 40 LEU HD21 H 32.555 2.386 26.624 1.00 . A A . 40 LEU HD21 1 1
15 14428 1 1 40 LEU HD22 H 32.181 3.810 25.652 1.00 . A A . 40 LEU HD22 1 1
15 14429 1 1 40 LEU HD23 H 30.879 2.772 26.234 1.00 . A A . 40 LEU HD23 1 1
15 14430 1 1 40 LEU HG H 32.710 4.459 27.972 1.00 . A A . 40 LEU HG 1 1
15 14431 1 1 40 LEU N N 32.529 6.799 27.420 1.00 . A A . 40 LEU N 1 1
15 14432 1 1 40 LEU O O 30.552 6.419 30.379 1.00 . A A . 40 LEU O 1 1
15 14433 1 1 41 LEU C C 32.316 6.981 32.240 1.00 . A A . 41 LEU C 1 1
15 14434 1 1 41 LEU CA C 33.073 5.953 31.405 1.00 . A A . 41 LEU CA 1 1
15 14435 1 1 41 LEU CB C 34.577 6.131 31.614 1.00 . A A . 41 LEU CB 1 1
15 14436 1 1 41 LEU CD1 C 36.714 4.937 32.113 1.00 . A A . 41 LEU CD1 1 1
15 14437 1 1 41 LEU CD2 C 34.673 4.466 33.473 1.00 . A A . 41 LEU CD2 1 1
15 14438 1 1 41 LEU CG C 35.190 4.807 32.074 1.00 . A A . 41 LEU CG 1 1
15 14439 1 1 41 LEU H H 33.458 6.034 29.322 1.00 . A A . 41 LEU H 1 1
15 14440 1 1 41 LEU HA H 32.790 4.963 31.729 1.00 . A A . 41 LEU HA 1 1
15 14441 1 1 41 LEU HB2 H 35.036 6.437 30.685 1.00 . A A . 41 LEU HB2 1 1
15 14442 1 1 41 LEU HB3 H 34.750 6.886 32.366 1.00 . A A . 41 LEU HB3 1 1
15 14443 1 1 41 LEU HD11 H 37.127 4.602 31.173 1.00 . A A . 41 LEU HD11 1 1
15 14444 1 1 41 LEU HD12 H 37.106 4.328 32.916 1.00 . A A . 41 LEU HD12 1 1
15 14445 1 1 41 LEU HD13 H 36.984 5.968 32.279 1.00 . A A . 41 LEU HD13 1 1
15 14446 1 1 41 LEU HD21 H 35.493 4.485 34.175 1.00 . A A . 41 LEU HD21 1 1
15 14447 1 1 41 LEU HD22 H 34.230 3.482 33.463 1.00 . A A . 41 LEU HD22 1 1
15 14448 1 1 41 LEU HD23 H 33.929 5.192 33.769 1.00 . A A . 41 LEU HD23 1 1
15 14449 1 1 41 LEU HG H 34.914 4.024 31.384 1.00 . A A . 41 LEU HG 1 1
15 14450 1 1 41 LEU N N 32.745 6.101 29.991 1.00 . A A . 41 LEU N 1 1
15 14451 1 1 41 LEU O O 31.958 6.721 33.389 1.00 . A A . 41 LEU O 1 1
15 14452 1 1 42 GLY C C 31.655 10.571 31.728 1.00 . A A . 42 GLY C 1 1
15 14453 1 1 42 GLY CA C 31.362 9.212 32.355 1.00 . A A . 42 GLY CA 1 1
15 14454 1 1 42 GLY H H 32.386 8.302 30.738 1.00 . A A . 42 GLY H 1 1
15 14455 1 1 42 GLY HA2 H 30.300 9.017 32.304 1.00 . A A . 42 GLY HA2 1 1
15 14456 1 1 42 GLY HA3 H 31.672 9.227 33.389 1.00 . A A . 42 GLY HA3 1 1
15 14457 1 1 42 GLY N N 32.077 8.151 31.655 1.00 . A A . 42 GLY N 1 1
15 14458 1 1 42 GLY O O 31.962 11.535 32.428 1.00 . A A . 42 GLY O 1 1
15 14459 1 1 43 THR C C 30.504 12.596 29.366 1.00 . A A . 43 THR C 1 1
15 14460 1 1 43 THR CA C 31.813 11.886 29.693 1.00 . A A . 43 THR CA 1 1
15 14461 1 1 43 THR CB C 32.579 11.601 28.399 1.00 . A A . 43 THR CB 1 1
15 14462 1 1 43 THR CG2 C 31.737 10.705 27.492 1.00 . A A . 43 THR CG2 1 1
15 14463 1 1 43 THR H H 31.307 9.838 29.897 1.00 . A A . 43 THR H 1 1
15 14464 1 1 43 THR HA H 32.414 12.529 30.319 1.00 . A A . 43 THR HA 1 1
15 14465 1 1 43 THR HB H 33.507 11.101 28.631 1.00 . A A . 43 THR HB 1 1
15 14466 1 1 43 THR HG1 H 32.325 12.856 26.934 1.00 . A A . 43 THR HG1 1 1
15 14467 1 1 43 THR HG21 H 32.371 10.247 26.747 1.00 . A A . 43 THR HG21 1 1
15 14468 1 1 43 THR HG22 H 30.978 11.298 27.002 1.00 . A A . 43 THR HG22 1 1
15 14469 1 1 43 THR HG23 H 31.265 9.935 28.084 1.00 . A A . 43 THR HG23 1 1
15 14470 1 1 43 THR N N 31.557 10.639 30.404 1.00 . A A . 43 THR N 1 1
15 14471 1 1 43 THR O O 30.374 13.804 29.565 1.00 . A A . 43 THR O 1 1
15 14472 1 1 43 THR OG1 O 32.855 12.827 27.735 1.00 . A A . 43 THR OG1 1 1
15 14473 1 1 44 THR C C 27.218 12.132 29.610 1.00 . A A . 44 THR C 1 1
15 14474 1 1 44 THR CA C 28.239 12.405 28.509 1.00 . A A . 44 THR CA 1 1
15 14475 1 1 44 THR CB C 27.746 11.802 27.192 1.00 . A A . 44 THR CB 1 1
15 14476 1 1 44 THR CG2 C 28.458 12.479 26.020 1.00 . A A . 44 THR CG2 1 1
15 14477 1 1 44 THR H H 29.696 10.881 28.724 1.00 . A A . 44 THR H 1 1
15 14478 1 1 44 THR HA H 28.346 13.472 28.386 1.00 . A A . 44 THR HA 1 1
15 14479 1 1 44 THR HB H 26.682 11.959 27.100 1.00 . A A . 44 THR HB 1 1
15 14480 1 1 44 THR HG1 H 28.580 10.210 27.934 1.00 . A A . 44 THR HG1 1 1
15 14481 1 1 44 THR HG21 H 28.656 11.749 25.250 1.00 . A A . 44 THR HG21 1 1
15 14482 1 1 44 THR HG22 H 29.389 12.905 26.362 1.00 . A A . 44 THR HG22 1 1
15 14483 1 1 44 THR HG23 H 27.830 13.262 25.621 1.00 . A A . 44 THR HG23 1 1
15 14484 1 1 44 THR N N 29.536 11.837 28.861 1.00 . A A . 44 THR N 1 1
15 14485 1 1 44 THR O O 27.152 12.858 30.602 1.00 . A A . 44 THR O 1 1
15 14486 1 1 44 THR OG1 O 28.023 10.410 27.177 1.00 . A A . 44 THR OG1 1 1
15 14487 1 1 45 GLY C C 25.853 9.516 31.232 1.00 . A A . 45 GLY C 1 1
15 14488 1 1 45 GLY CA C 25.411 10.720 30.410 1.00 . A A . 45 GLY CA 1 1
15 14489 1 1 45 GLY H H 26.525 10.539 28.616 1.00 . A A . 45 GLY H 1 1
15 14490 1 1 45 GLY HA2 H 25.242 11.560 31.070 1.00 . A A . 45 GLY HA2 1 1
15 14491 1 1 45 GLY HA3 H 24.491 10.480 29.899 1.00 . A A . 45 GLY HA3 1 1
15 14492 1 1 45 GLY N N 26.426 11.080 29.427 1.00 . A A . 45 GLY N 1 1
15 14493 1 1 45 GLY O O 26.314 9.660 32.365 1.00 . A A . 45 GLY O 1 1
15 14494 1 1 46 ASN C C 25.519 7.076 32.758 1.00 . A A . 46 ASN C 1 1
15 14495 1 1 46 ASN CA C 26.096 7.102 31.346 1.00 . A A . 46 ASN CA 1 1
15 14496 1 1 46 ASN CB C 27.621 7.002 31.414 1.00 . A A . 46 ASN CB 1 1
15 14497 1 1 46 ASN CG C 28.243 7.655 30.185 1.00 . A A . 46 ASN CG 1 1
15 14498 1 1 46 ASN H H 25.335 8.272 29.752 1.00 . A A . 46 ASN H 1 1
15 14499 1 1 46 ASN HA H 25.715 6.254 30.796 1.00 . A A . 46 ASN HA 1 1
15 14500 1 1 46 ASN HB2 H 27.974 7.503 32.304 1.00 . A A . 46 ASN HB2 1 1
15 14501 1 1 46 ASN HB3 H 27.911 5.962 31.451 1.00 . A A . 46 ASN HB3 1 1
15 14502 1 1 46 ASN HD21 H 26.940 6.852 28.919 1.00 . A A . 46 ASN HD21 1 1
15 14503 1 1 46 ASN HD22 H 28.117 7.851 28.212 1.00 . A A . 46 ASN HD22 1 1
15 14504 1 1 46 ASN N N 25.709 8.326 30.656 1.00 . A A . 46 ASN N 1 1
15 14505 1 1 46 ASN ND2 N 27.724 7.435 29.008 1.00 . A A . 46 ASN ND2 1 1
15 14506 1 1 46 ASN O O 26.061 7.696 33.672 1.00 . A A . 46 ASN O 1 1
15 14507 1 1 46 ASN OD1 O 29.226 8.386 30.299 1.00 . A A . 46 ASN OD1 1 1
15 14508 1 1 47 GLY C C 22.716 7.342 34.402 1.00 . A A . 47 GLY C 1 1
15 14509 1 1 47 GLY CA C 23.772 6.255 34.232 1.00 . A A . 47 GLY CA 1 1
15 14510 1 1 47 GLY H H 24.027 5.882 32.162 1.00 . A A . 47 GLY H 1 1
15 14511 1 1 47 GLY HA2 H 23.305 5.286 34.324 1.00 . A A . 47 GLY HA2 1 1
15 14512 1 1 47 GLY HA3 H 24.518 6.366 35.005 1.00 . A A . 47 GLY HA3 1 1
15 14513 1 1 47 GLY N N 24.415 6.355 32.927 1.00 . A A . 47 GLY N 1 1
15 14514 1 1 47 GLY O O 21.818 7.223 35.236 1.00 . A A . 47 GLY O 1 1
15 14515 1 1 48 LEU C C 20.851 9.393 32.553 1.00 . A A . 48 LEU C 1 1
15 14516 1 1 48 LEU CA C 21.876 9.502 33.677 1.00 . A A . 48 LEU CA 1 1
15 14517 1 1 48 LEU CB C 22.619 10.839 33.573 1.00 . A A . 48 LEU CB 1 1
15 14518 1 1 48 LEU CD1 C 21.096 11.960 35.233 1.00 . A A . 48 LEU CD1 1 1
15 14519 1 1 48 LEU CD2 C 22.386 13.327 33.590 1.00 . A A . 48 LEU CD2 1 1
15 14520 1 1 48 LEU CG C 21.646 12.004 33.804 1.00 . A A . 48 LEU CG 1 1
15 14521 1 1 48 LEU H H 23.564 8.440 32.960 1.00 . A A . 48 LEU H 1 1
15 14522 1 1 48 LEU HA H 21.363 9.458 34.626 1.00 . A A . 48 LEU HA 1 1
15 14523 1 1 48 LEU HB2 H 23.405 10.872 34.313 1.00 . A A . 48 LEU HB2 1 1
15 14524 1 1 48 LEU HB3 H 23.052 10.929 32.589 1.00 . A A . 48 LEU HB3 1 1
15 14525 1 1 48 LEU HD11 H 20.181 11.386 35.248 1.00 . A A . 48 LEU HD11 1 1
15 14526 1 1 48 LEU HD12 H 20.895 12.966 35.571 1.00 . A A . 48 LEU HD12 1 1
15 14527 1 1 48 LEU HD13 H 21.820 11.500 35.888 1.00 . A A . 48 LEU HD13 1 1
15 14528 1 1 48 LEU HD21 H 21.954 13.848 32.747 1.00 . A A . 48 LEU HD21 1 1
15 14529 1 1 48 LEU HD22 H 23.429 13.129 33.394 1.00 . A A . 48 LEU HD22 1 1
15 14530 1 1 48 LEU HD23 H 22.295 13.938 34.475 1.00 . A A . 48 LEU HD23 1 1
15 14531 1 1 48 LEU HG H 20.827 11.934 33.103 1.00 . A A . 48 LEU HG 1 1
15 14532 1 1 48 LEU N N 22.828 8.400 33.606 1.00 . A A . 48 LEU N 1 1
15 14533 1 1 48 LEU O O 19.656 9.603 32.766 1.00 . A A . 48 LEU O 1 1
15 14534 1 1 49 VAL C C 19.300 7.966 30.515 1.00 . A A . 49 VAL C 1 1
15 14535 1 1 49 VAL CA C 20.440 8.931 30.205 1.00 . A A . 49 VAL CA 1 1
15 14536 1 1 49 VAL CB C 21.229 8.420 28.997 1.00 . A A . 49 VAL CB 1 1
15 14537 1 1 49 VAL CG1 C 20.266 8.138 27.841 1.00 . A A . 49 VAL CG1 1 1
15 14538 1 1 49 VAL CG2 C 22.243 9.482 28.566 1.00 . A A . 49 VAL CG2 1 1
15 14539 1 1 49 VAL H H 22.286 8.910 31.245 1.00 . A A . 49 VAL H 1 1
15 14540 1 1 49 VAL HA H 20.026 9.898 29.967 1.00 . A A . 49 VAL HA 1 1
15 14541 1 1 49 VAL HB H 21.746 7.511 29.264 1.00 . A A . 49 VAL HB 1 1
15 14542 1 1 49 VAL HG11 H 19.758 7.202 28.017 1.00 . A A . 49 VAL HG11 1 1
15 14543 1 1 49 VAL HG12 H 20.822 8.078 26.918 1.00 . A A . 49 VAL HG12 1 1
15 14544 1 1 49 VAL HG13 H 19.541 8.935 27.774 1.00 . A A . 49 VAL HG13 1 1
15 14545 1 1 49 VAL HG21 H 22.234 10.297 29.275 1.00 . A A . 49 VAL HG21 1 1
15 14546 1 1 49 VAL HG22 H 21.981 9.854 27.587 1.00 . A A . 49 VAL HG22 1 1
15 14547 1 1 49 VAL HG23 H 23.230 9.045 28.533 1.00 . A A . 49 VAL HG23 1 1
15 14548 1 1 49 VAL N N 21.325 9.064 31.356 1.00 . A A . 49 VAL N 1 1
15 14549 1 1 49 VAL O O 18.238 8.025 29.896 1.00 . A A . 49 VAL O 1 1
15 14550 1 1 50 LEU C C 17.493 6.737 32.804 1.00 . A A . 50 LEU C 1 1
15 14551 1 1 50 LEU CA C 18.513 6.104 31.861 1.00 . A A . 50 LEU CA 1 1
15 14552 1 1 50 LEU CB C 19.170 4.906 32.548 1.00 . A A . 50 LEU CB 1 1
15 14553 1 1 50 LEU CD1 C 21.584 4.317 32.287 1.00 . A A . 50 LEU CD1 1 1
15 14554 1 1 50 LEU CD2 C 19.825 2.841 31.304 1.00 . A A . 50 LEU CD2 1 1
15 14555 1 1 50 LEU CG C 20.211 4.289 31.613 1.00 . A A . 50 LEU CG 1 1
15 14556 1 1 50 LEU H H 20.394 7.077 31.936 1.00 . A A . 50 LEU H 1 1
15 14557 1 1 50 LEU HA H 18.003 5.760 30.974 1.00 . A A . 50 LEU HA 1 1
15 14558 1 1 50 LEU HB2 H 19.651 5.233 33.459 1.00 . A A . 50 LEU HB2 1 1
15 14559 1 1 50 LEU HB3 H 18.419 4.168 32.783 1.00 . A A . 50 LEU HB3 1 1
15 14560 1 1 50 LEU HD11 H 21.527 3.808 33.238 1.00 . A A . 50 LEU HD11 1 1
15 14561 1 1 50 LEU HD12 H 21.888 5.341 32.445 1.00 . A A . 50 LEU HD12 1 1
15 14562 1 1 50 LEU HD13 H 22.305 3.820 31.655 1.00 . A A . 50 LEU HD13 1 1
15 14563 1 1 50 LEU HD21 H 18.823 2.815 30.901 1.00 . A A . 50 LEU HD21 1 1
15 14564 1 1 50 LEU HD22 H 19.863 2.258 32.212 1.00 . A A . 50 LEU HD22 1 1
15 14565 1 1 50 LEU HD23 H 20.515 2.430 30.583 1.00 . A A . 50 LEU HD23 1 1
15 14566 1 1 50 LEU HG H 20.251 4.858 30.694 1.00 . A A . 50 LEU HG 1 1
15 14567 1 1 50 LEU N N 19.528 7.078 31.477 1.00 . A A . 50 LEU N 1 1
15 14568 1 1 50 LEU O O 16.311 6.398 32.773 1.00 . A A . 50 LEU O 1 1
15 14569 1 1 51 TRP C C 15.899 8.968 33.864 1.00 . A A . 51 TRP C 1 1
15 14570 1 1 51 TRP CA C 17.080 8.331 34.588 1.00 . A A . 51 TRP CA 1 1
15 14571 1 1 51 TRP CB C 17.857 9.409 35.347 1.00 . A A . 51 TRP CB 1 1
15 14572 1 1 51 TRP CD1 C 17.347 11.455 33.953 1.00 . A A . 51 TRP CD1 1 1
15 14573 1 1 51 TRP CD2 C 16.395 11.536 35.991 1.00 . A A . 51 TRP CD2 1 1
15 14574 1 1 51 TRP CE2 C 16.032 12.731 35.324 1.00 . A A . 51 TRP CE2 1 1
15 14575 1 1 51 TRP CE3 C 15.921 11.338 37.300 1.00 . A A . 51 TRP CE3 1 1
15 14576 1 1 51 TRP CG C 17.231 10.744 35.099 1.00 . A A . 51 TRP CG 1 1
15 14577 1 1 51 TRP CH2 C 14.766 13.481 37.236 1.00 . A A . 51 TRP CH2 1 1
15 14578 1 1 51 TRP CZ2 C 15.228 13.694 35.935 1.00 . A A . 51 TRP CZ2 1 1
15 14579 1 1 51 TRP CZ3 C 15.112 12.305 37.917 1.00 . A A . 51 TRP CZ3 1 1
15 14580 1 1 51 TRP H H 18.913 7.888 33.620 1.00 . A A . 51 TRP H 1 1
15 14581 1 1 51 TRP HA H 16.707 7.606 35.296 1.00 . A A . 51 TRP HA 1 1
15 14582 1 1 51 TRP HB2 H 17.833 9.192 36.405 1.00 . A A . 51 TRP HB2 1 1
15 14583 1 1 51 TRP HB3 H 18.881 9.423 35.005 1.00 . A A . 51 TRP HB3 1 1
15 14584 1 1 51 TRP HD1 H 17.905 11.152 33.080 1.00 . A A . 51 TRP HD1 1 1
15 14585 1 1 51 TRP HE1 H 16.560 13.328 33.398 1.00 . A A . 51 TRP HE1 1 1
15 14586 1 1 51 TRP HE3 H 16.182 10.436 37.833 1.00 . A A . 51 TRP HE3 1 1
15 14587 1 1 51 TRP HH2 H 14.143 14.220 37.717 1.00 . A A . 51 TRP HH2 1 1
15 14588 1 1 51 TRP HZ2 H 14.964 14.598 35.405 1.00 . A A . 51 TRP HZ2 1 1
15 14589 1 1 51 TRP HZ3 H 14.753 12.143 38.923 1.00 . A A . 51 TRP HZ3 1 1
15 14590 1 1 51 TRP N N 17.960 7.658 33.641 1.00 . A A . 51 TRP N 1 1
15 14591 1 1 51 TRP NE1 N 16.637 12.634 34.086 1.00 . A A . 51 TRP NE1 1 1
15 14592 1 1 51 TRP O O 14.794 9.039 34.400 1.00 . A A . 51 TRP O 1 1
15 14593 1 1 52 THR C C 14.088 9.015 31.362 1.00 . A A . 52 THR C 1 1
15 14594 1 1 52 THR CA C 15.088 10.058 31.850 1.00 . A A . 52 THR CA 1 1
15 14595 1 1 52 THR CB C 15.700 10.784 30.649 1.00 . A A . 52 THR CB 1 1
15 14596 1 1 52 THR CG2 C 14.607 11.085 29.622 1.00 . A A . 52 THR CG2 1 1
15 14597 1 1 52 THR H H 17.041 9.345 32.264 1.00 . A A . 52 THR H 1 1
15 14598 1 1 52 THR HA H 14.571 10.779 32.466 1.00 . A A . 52 THR HA 1 1
15 14599 1 1 52 THR HB H 16.452 10.158 30.195 1.00 . A A . 52 THR HB 1 1
15 14600 1 1 52 THR HG1 H 15.846 12.723 30.639 1.00 . A A . 52 THR HG1 1 1
15 14601 1 1 52 THR HG21 H 14.469 10.226 28.982 1.00 . A A . 52 THR HG21 1 1
15 14602 1 1 52 THR HG22 H 14.900 11.935 29.025 1.00 . A A . 52 THR HG22 1 1
15 14603 1 1 52 THR HG23 H 13.682 11.305 30.134 1.00 . A A . 52 THR HG23 1 1
15 14604 1 1 52 THR N N 16.141 9.429 32.641 1.00 . A A . 52 THR N 1 1
15 14605 1 1 52 THR O O 12.883 9.265 31.327 1.00 . A A . 52 THR O 1 1
15 14606 1 1 52 THR OG1 O 16.292 12.000 31.085 1.00 . A A . 52 THR OG1 1 1
15 14607 1 1 53 VAL C C 12.742 6.354 31.580 1.00 . A A . 53 VAL C 1 1
15 14608 1 1 53 VAL CA C 13.738 6.771 30.502 1.00 . A A . 53 VAL CA 1 1
15 14609 1 1 53 VAL CB C 14.588 5.566 30.097 1.00 . A A . 53 VAL CB 1 1
15 14610 1 1 53 VAL CG1 C 13.675 4.433 29.625 1.00 . A A . 53 VAL CG1 1 1
15 14611 1 1 53 VAL CG2 C 15.531 5.968 28.961 1.00 . A A . 53 VAL CG2 1 1
15 14612 1 1 53 VAL H H 15.564 7.703 31.037 1.00 . A A . 53 VAL H 1 1
15 14613 1 1 53 VAL HA H 13.194 7.120 29.638 1.00 . A A . 53 VAL HA 1 1
15 14614 1 1 53 VAL HB H 15.166 5.232 30.947 1.00 . A A . 53 VAL HB 1 1
15 14615 1 1 53 VAL HG11 H 12.911 4.834 28.975 1.00 . A A . 53 VAL HG11 1 1
15 14616 1 1 53 VAL HG12 H 13.211 3.964 30.479 1.00 . A A . 53 VAL HG12 1 1
15 14617 1 1 53 VAL HG13 H 14.259 3.701 29.085 1.00 . A A . 53 VAL HG13 1 1
15 14618 1 1 53 VAL HG21 H 15.802 7.007 29.069 1.00 . A A . 53 VAL HG21 1 1
15 14619 1 1 53 VAL HG22 H 15.034 5.823 28.013 1.00 . A A . 53 VAL HG22 1 1
15 14620 1 1 53 VAL HG23 H 16.421 5.357 28.999 1.00 . A A . 53 VAL HG23 1 1
15 14621 1 1 53 VAL N N 14.596 7.846 30.987 1.00 . A A . 53 VAL N 1 1
15 14622 1 1 53 VAL O O 11.553 6.181 31.307 1.00 . A A . 53 VAL O 1 1
15 14623 1 1 54 PHE C C 11.367 6.897 34.232 1.00 . A A . 54 PHE C 1 1
15 14624 1 1 54 PHE CA C 12.377 5.798 33.915 1.00 . A A . 54 PHE CA 1 1
15 14625 1 1 54 PHE CB C 13.228 5.511 35.154 1.00 . A A . 54 PHE CB 1 1
15 14626 1 1 54 PHE CD1 C 11.835 3.687 36.196 1.00 . A A . 54 PHE CD1 1 1
15 14627 1 1 54 PHE CD2 C 14.042 3.135 35.359 1.00 . A A . 54 PHE CD2 1 1
15 14628 1 1 54 PHE CE1 C 11.651 2.356 36.590 1.00 . A A . 54 PHE CE1 1 1
15 14629 1 1 54 PHE CE2 C 13.859 1.804 35.754 1.00 . A A . 54 PHE CE2 1 1
15 14630 1 1 54 PHE CG C 13.030 4.076 35.580 1.00 . A A . 54 PHE CG 1 1
15 14631 1 1 54 PHE CZ C 12.663 1.415 36.370 1.00 . A A . 54 PHE CZ 1 1
15 14632 1 1 54 PHE H H 14.188 6.347 32.963 1.00 . A A . 54 PHE H 1 1
15 14633 1 1 54 PHE HA H 11.844 4.899 33.643 1.00 . A A . 54 PHE HA 1 1
15 14634 1 1 54 PHE HB2 H 14.269 5.679 34.922 1.00 . A A . 54 PHE HB2 1 1
15 14635 1 1 54 PHE HB3 H 12.928 6.168 35.957 1.00 . A A . 54 PHE HB3 1 1
15 14636 1 1 54 PHE HD1 H 11.053 4.413 36.366 1.00 . A A . 54 PHE HD1 1 1
15 14637 1 1 54 PHE HD2 H 14.964 3.435 34.884 1.00 . A A . 54 PHE HD2 1 1
15 14638 1 1 54 PHE HE1 H 10.728 2.056 37.066 1.00 . A A . 54 PHE HE1 1 1
15 14639 1 1 54 PHE HE2 H 14.640 1.078 35.583 1.00 . A A . 54 PHE HE2 1 1
15 14640 1 1 54 PHE HZ H 12.522 0.388 36.674 1.00 . A A . 54 PHE HZ 1 1
15 14641 1 1 54 PHE N N 13.234 6.195 32.804 1.00 . A A . 54 PHE N 1 1
15 14642 1 1 54 PHE O O 10.263 6.621 34.704 1.00 . A A . 54 PHE O 1 1
15 14643 1 1 55 ARG C C 9.696 9.274 33.259 1.00 . A A . 55 ARG C 1 1
15 14644 1 1 55 ARG CA C 10.871 9.274 34.231 1.00 . A A . 55 ARG CA 1 1
15 14645 1 1 55 ARG CB C 11.650 10.583 34.095 1.00 . A A . 55 ARG CB 1 1
15 14646 1 1 55 ARG CD C 12.086 11.743 36.264 1.00 . A A . 55 ARG CD 1 1
15 14647 1 1 55 ARG CG C 12.628 10.722 35.263 1.00 . A A . 55 ARG CG 1 1
15 14648 1 1 55 ARG CZ C 10.106 11.940 37.656 1.00 . A A . 55 ARG CZ 1 1
15 14649 1 1 55 ARG H H 12.643 8.300 33.595 1.00 . A A . 55 ARG H 1 1
15 14650 1 1 55 ARG HA H 10.492 9.198 35.239 1.00 . A A . 55 ARG HA 1 1
15 14651 1 1 55 ARG HB2 H 12.199 10.579 33.163 1.00 . A A . 55 ARG HB2 1 1
15 14652 1 1 55 ARG HB3 H 10.961 11.415 34.103 1.00 . A A . 55 ARG HB3 1 1
15 14653 1 1 55 ARG HD2 H 12.657 11.687 37.177 1.00 . A A . 55 ARG HD2 1 1
15 14654 1 1 55 ARG HD3 H 12.180 12.736 35.846 1.00 . A A . 55 ARG HD3 1 1
15 14655 1 1 55 ARG HE H 10.157 10.933 35.928 1.00 . A A . 55 ARG HE 1 1
15 14656 1 1 55 ARG HG2 H 12.742 9.764 35.751 1.00 . A A . 55 ARG HG2 1 1
15 14657 1 1 55 ARG HG3 H 13.586 11.054 34.894 1.00 . A A . 55 ARG HG3 1 1
15 14658 1 1 55 ARG HH11 H 11.760 12.856 38.316 1.00 . A A . 55 ARG HH11 1 1
15 14659 1 1 55 ARG HH12 H 10.363 13.012 39.328 1.00 . A A . 55 ARG HH12 1 1
15 14660 1 1 55 ARG HH21 H 8.321 11.132 37.249 1.00 . A A . 55 ARG HH21 1 1
15 14661 1 1 55 ARG HH22 H 8.416 12.036 38.724 1.00 . A A . 55 ARG HH22 1 1
15 14662 1 1 55 ARG N N 11.752 8.141 33.971 1.00 . A A . 55 ARG N 1 1
15 14663 1 1 55 ARG NE N 10.684 11.471 36.555 1.00 . A A . 55 ARG NE 1 1
15 14664 1 1 55 ARG NH1 N 10.797 12.659 38.499 1.00 . A A . 55 ARG NH1 1 1
15 14665 1 1 55 ARG NH2 N 8.850 11.682 37.895 1.00 . A A . 55 ARG NH2 1 1
15 14666 1 1 55 ARG O O 8.539 9.171 33.668 1.00 . A A . 55 ARG O 1 1
15 14667 1 1 56 LYS C C 7.969 8.268 31.179 1.00 . A A . 56 LYS C 1 1
15 14668 1 1 56 LYS CA C 8.961 9.403 30.948 1.00 . A A . 56 LYS CA 1 1
15 14669 1 1 56 LYS CB C 9.589 9.260 29.561 1.00 . A A . 56 LYS CB 1 1
15 14670 1 1 56 LYS CD C 10.402 11.149 28.141 1.00 . A A . 56 LYS CD 1 1
15 14671 1 1 56 LYS CE C 11.470 12.233 27.998 1.00 . A A . 56 LYS CE 1 1
15 14672 1 1 56 LYS CG C 10.689 10.310 29.388 1.00 . A A . 56 LYS CG 1 1
15 14673 1 1 56 LYS H H 10.940 9.469 31.703 1.00 . A A . 56 LYS H 1 1
15 14674 1 1 56 LYS HA H 8.434 10.343 30.996 1.00 . A A . 56 LYS HA 1 1
15 14675 1 1 56 LYS HB2 H 10.015 8.271 29.460 1.00 . A A . 56 LYS HB2 1 1
15 14676 1 1 56 LYS HB3 H 8.833 9.405 28.806 1.00 . A A . 56 LYS HB3 1 1
15 14677 1 1 56 LYS HD2 H 10.414 10.512 27.268 1.00 . A A . 56 LYS HD2 1 1
15 14678 1 1 56 LYS HD3 H 9.431 11.612 28.235 1.00 . A A . 56 LYS HD3 1 1
15 14679 1 1 56 LYS HE2 H 12.446 11.802 28.165 1.00 . A A . 56 LYS HE2 1 1
15 14680 1 1 56 LYS HE3 H 11.428 12.651 27.002 1.00 . A A . 56 LYS HE3 1 1
15 14681 1 1 56 LYS HG2 H 10.714 10.951 30.256 1.00 . A A . 56 LYS HG2 1 1
15 14682 1 1 56 LYS HG3 H 11.643 9.817 29.275 1.00 . A A . 56 LYS HG3 1 1
15 14683 1 1 56 LYS HZ1 H 11.004 12.882 29.920 1.00 . A A . 56 LYS HZ1 1 1
15 14684 1 1 56 LYS HZ2 H 10.423 13.896 28.687 1.00 . A A . 56 LYS HZ2 1 1
15 14685 1 1 56 LYS HZ3 H 12.074 13.902 29.088 1.00 . A A . 56 LYS HZ3 1 1
15 14686 1 1 56 LYS N N 10.001 9.391 31.971 1.00 . A A . 56 LYS N 1 1
15 14687 1 1 56 LYS NZ N 11.224 13.309 28.998 1.00 . A A . 56 LYS NZ 1 1
15 14688 1 1 56 LYS O O 6.759 8.489 31.236 1.00 . A A . 56 LYS O 1 1
15 14689 1 1 57 LYS C C 7.129 5.868 32.974 1.00 . A A . 57 LYS C 1 1
15 14690 1 1 57 LYS CA C 7.639 5.888 31.537 1.00 . A A . 57 LYS CA 1 1
15 14691 1 1 57 LYS CB C 8.424 4.606 31.253 1.00 . A A . 57 LYS CB 1 1
15 14692 1 1 57 LYS CD C 9.880 3.786 29.395 1.00 . A A . 57 LYS CD 1 1
15 14693 1 1 57 LYS CE C 9.943 3.495 27.895 1.00 . A A . 57 LYS CE 1 1
15 14694 1 1 57 LYS CG C 8.517 4.387 29.742 1.00 . A A . 57 LYS CG 1 1
15 14695 1 1 57 LYS H H 9.460 6.935 31.258 1.00 . A A . 57 LYS H 1 1
15 14696 1 1 57 LYS HA H 6.795 5.936 30.865 1.00 . A A . 57 LYS HA 1 1
15 14697 1 1 57 LYS HB2 H 9.418 4.694 31.667 1.00 . A A . 57 LYS HB2 1 1
15 14698 1 1 57 LYS HB3 H 7.917 3.767 31.706 1.00 . A A . 57 LYS HB3 1 1
15 14699 1 1 57 LYS HD2 H 10.660 4.486 29.661 1.00 . A A . 57 LYS HD2 1 1
15 14700 1 1 57 LYS HD3 H 10.019 2.867 29.945 1.00 . A A . 57 LYS HD3 1 1
15 14701 1 1 57 LYS HE2 H 9.563 4.345 27.347 1.00 . A A . 57 LYS HE2 1 1
15 14702 1 1 57 LYS HE3 H 10.969 3.311 27.607 1.00 . A A . 57 LYS HE3 1 1
15 14703 1 1 57 LYS HG2 H 7.734 3.712 29.428 1.00 . A A . 57 LYS HG2 1 1
15 14704 1 1 57 LYS HG3 H 8.402 5.333 29.233 1.00 . A A . 57 LYS HG3 1 1
15 14705 1 1 57 LYS HZ1 H 8.586 2.455 26.707 1.00 . A A . 57 LYS HZ1 1 1
15 14706 1 1 57 LYS HZ2 H 8.452 2.123 28.368 1.00 . A A . 57 LYS HZ2 1 1
15 14707 1 1 57 LYS HZ3 H 9.736 1.468 27.469 1.00 . A A . 57 LYS HZ3 1 1
15 14708 1 1 57 LYS N N 8.490 7.052 31.312 1.00 . A A . 57 LYS N 1 1
15 14709 1 1 57 LYS NZ N 9.117 2.295 27.586 1.00 . A A . 57 LYS NZ 1 1
15 14710 1 1 57 LYS O O 7.349 4.903 33.707 1.00 . A A . 57 LYS O 1 1
15 14711 1 1 58 GLY C C 4.483 6.495 34.779 1.00 . A A . 58 GLY C 1 1
15 14712 1 1 58 GLY CA C 5.909 7.031 34.722 1.00 . A A . 58 GLY CA 1 1
15 14713 1 1 58 GLY H H 6.302 7.675 32.743 1.00 . A A . 58 GLY H 1 1
15 14714 1 1 58 GLY HA2 H 6.533 6.456 35.392 1.00 . A A . 58 GLY HA2 1 1
15 14715 1 1 58 GLY HA3 H 5.910 8.064 35.035 1.00 . A A . 58 GLY HA3 1 1
15 14716 1 1 58 GLY N N 6.447 6.937 33.370 1.00 . A A . 58 GLY N 1 1
15 14717 1 1 58 GLY O O 4.175 5.456 34.196 1.00 . A A . 58 GLY O 1 1
15 14718 1 1 59 HIS C C 1.291 7.995 35.466 1.00 . A A . 59 HIS C 1 1
15 14719 1 1 59 HIS CA C 2.223 6.798 35.616 1.00 . A A . 59 HIS CA 1 1
15 14720 1 1 59 HIS CB C 1.993 6.146 36.979 1.00 . A A . 59 HIS CB 1 1
15 14721 1 1 59 HIS CD2 C 2.929 3.763 36.387 1.00 . A A . 59 HIS CD2 1 1
15 14722 1 1 59 HIS CE1 C 1.172 2.599 36.892 1.00 . A A . 59 HIS CE1 1 1
15 14723 1 1 59 HIS CG C 1.977 4.651 36.824 1.00 . A A . 59 HIS CG 1 1
15 14724 1 1 59 HIS H H 3.917 8.030 35.933 1.00 . A A . 59 HIS H 1 1
15 14725 1 1 59 HIS HA H 1.997 6.078 34.843 1.00 . A A . 59 HIS HA 1 1
15 14726 1 1 59 HIS HB2 H 2.787 6.431 37.653 1.00 . A A . 59 HIS HB2 1 1
15 14727 1 1 59 HIS HB3 H 1.045 6.476 37.380 1.00 . A A . 59 HIS HB3 1 1
15 14728 1 1 59 HIS HD2 H 3.923 4.029 36.058 1.00 . A A . 59 HIS HD2 1 1
15 14729 1 1 59 HIS HE1 H 0.493 1.774 37.047 1.00 . A A . 59 HIS HE1 1 1
15 14730 1 1 59 HIS HE2 H 2.875 1.640 36.177 1.00 . A A . 59 HIS HE2 1 1
15 14731 1 1 59 HIS N N 3.615 7.211 35.488 1.00 . A A . 59 HIS N 1 1
15 14732 1 1 59 HIS ND1 N 0.865 3.885 37.141 1.00 . A A . 59 HIS ND1 1 1
15 14733 1 1 59 HIS NE2 N 2.419 2.469 36.430 1.00 . A A . 59 HIS NE2 1 1
15 14734 1 1 59 HIS O O 0.745 8.239 34.390 1.00 . A A . 59 HIS O 1 1
15 14735 1 1 60 HIS C C 0.895 11.067 37.285 1.00 . A A . 60 HIS C 1 1
15 14736 1 1 60 HIS CA C 0.249 9.906 36.537 1.00 . A A . 60 HIS CA 1 1
15 14737 1 1 60 HIS CB C -1.099 9.569 37.178 1.00 . A A . 60 HIS CB 1 1
15 14738 1 1 60 HIS CD2 C -2.350 7.800 35.693 1.00 . A A . 60 HIS CD2 1 1
15 14739 1 1 60 HIS CE1 C -3.553 9.169 34.519 1.00 . A A . 60 HIS CE1 1 1
15 14740 1 1 60 HIS CG C -2.045 9.067 36.123 1.00 . A A . 60 HIS CG 1 1
15 14741 1 1 60 HIS H H 1.574 8.496 37.381 1.00 . A A . 60 HIS H 1 1
15 14742 1 1 60 HIS HA H 0.083 10.198 35.515 1.00 . A A . 60 HIS HA 1 1
15 14743 1 1 60 HIS HB2 H -0.958 8.806 37.929 1.00 . A A . 60 HIS HB2 1 1
15 14744 1 1 60 HIS HB3 H -1.510 10.455 37.638 1.00 . A A . 60 HIS HB3 1 1
15 14745 1 1 60 HIS HD2 H -1.917 6.889 36.080 1.00 . A A . 60 HIS HD2 1 1
15 14746 1 1 60 HIS HE1 H -4.256 9.566 33.802 1.00 . A A . 60 HIS HE1 1 1
15 14747 1 1 60 HIS HE2 H -3.703 7.118 34.189 1.00 . A A . 60 HIS HE2 1 1
15 14748 1 1 60 HIS N N 1.114 8.738 36.554 1.00 . A A . 60 HIS N 1 1
15 14749 1 1 60 HIS ND1 N -2.824 9.923 35.362 1.00 . A A . 60 HIS ND1 1 1
15 14750 1 1 60 HIS NE2 N -3.302 7.866 34.679 1.00 . A A . 60 HIS NE2 1 1
15 14751 1 1 60 HIS O O 0.239 12.061 37.595 1.00 . A A . 60 HIS O 1 1
15 14752 1 1 61 HIS C C 2.133 12.440 39.510 1.00 . A A . 61 HIS C 1 1
15 14753 1 1 61 HIS CA C 2.915 11.977 38.283 1.00 . A A . 61 HIS CA 1 1
15 14754 1 1 61 HIS CB C 3.164 13.166 37.352 1.00 . A A . 61 HIS CB 1 1
15 14755 1 1 61 HIS CD2 C 5.724 13.312 37.930 1.00 . A A . 61 HIS CD2 1 1
15 14756 1 1 61 HIS CE1 C 5.860 15.457 38.213 1.00 . A A . 61 HIS CE1 1 1
15 14757 1 1 61 HIS CG C 4.467 13.823 37.715 1.00 . A A . 61 HIS CG 1 1
15 14758 1 1 61 HIS H H 2.659 10.120 37.297 1.00 . A A . 61 HIS H 1 1
15 14759 1 1 61 HIS HA H 3.868 11.583 38.604 1.00 . A A . 61 HIS HA 1 1
15 14760 1 1 61 HIS HB2 H 3.209 12.817 36.330 1.00 . A A . 61 HIS HB2 1 1
15 14761 1 1 61 HIS HB3 H 2.361 13.879 37.454 1.00 . A A . 61 HIS HB3 1 1
15 14762 1 1 61 HIS HD2 H 5.990 12.268 37.866 1.00 . A A . 61 HIS HD2 1 1
15 14763 1 1 61 HIS HE1 H 6.243 16.446 38.414 1.00 . A A . 61 HIS HE1 1 1
15 14764 1 1 61 HIS HE2 H 7.558 14.274 38.446 1.00 . A A . 61 HIS HE2 1 1
15 14765 1 1 61 HIS N N 2.188 10.934 37.571 1.00 . A A . 61 HIS N 1 1
15 14766 1 1 61 HIS ND1 N 4.579 15.192 37.901 1.00 . A A . 61 HIS ND1 1 1
15 14767 1 1 61 HIS NE2 N 6.601 14.346 38.244 1.00 . A A . 61 HIS NE2 1 1
15 14768 1 1 61 HIS O O 1.206 13.242 39.402 1.00 . A A . 61 HIS O 1 1
15 14769 1 1 62 HIS C C 2.757 12.043 43.111 1.00 . A A . 62 HIS C 1 1
15 14770 1 1 62 HIS CA C 1.846 12.293 41.914 1.00 . A A . 62 HIS CA 1 1
15 14771 1 1 62 HIS CB C 0.559 11.481 42.070 1.00 . A A . 62 HIS CB 1 1
15 14772 1 1 62 HIS CD2 C 0.019 13.013 44.137 1.00 . A A . 62 HIS CD2 1 1
15 14773 1 1 62 HIS CE1 C -1.958 12.249 44.586 1.00 . A A . 62 HIS CE1 1 1
15 14774 1 1 62 HIS CG C -0.246 12.031 43.215 1.00 . A A . 62 HIS CG 1 1
15 14775 1 1 62 HIS H H 3.259 11.295 40.702 1.00 . A A . 62 HIS H 1 1
15 14776 1 1 62 HIS HA H 1.595 13.340 41.878 1.00 . A A . 62 HIS HA 1 1
15 14777 1 1 62 HIS HB2 H -0.019 11.543 41.160 1.00 . A A . 62 HIS HB2 1 1
15 14778 1 1 62 HIS HB3 H 0.808 10.449 42.269 1.00 . A A . 62 HIS HB3 1 1
15 14779 1 1 62 HIS HD2 H 0.930 13.592 44.183 1.00 . A A . 62 HIS HD2 1 1
15 14780 1 1 62 HIS HE1 H -2.921 12.096 45.049 1.00 . A A . 62 HIS HE1 1 1
15 14781 1 1 62 HIS HE2 H -1.149 13.772 45.753 1.00 . A A . 62 HIS HE2 1 1
15 14782 1 1 62 HIS N N 2.516 11.927 40.675 1.00 . A A . 62 HIS N 1 1
15 14783 1 1 62 HIS ND1 N -1.513 11.558 43.521 1.00 . A A . 62 HIS ND1 1 1
15 14784 1 1 62 HIS NE2 N -1.063 13.149 45.001 1.00 . A A . 62 HIS NE2 1 1
15 14785 1 1 62 HIS O O 2.689 10.991 43.747 1.00 . A A . 62 HIS O 1 1
15 14786 1 1 63 HIS C C 3.786 12.460 45.795 1.00 . A A . 63 HIS C 1 1
15 14787 1 1 63 HIS CA C 4.531 12.892 44.536 1.00 . A A . 63 HIS CA 1 1
15 14788 1 1 63 HIS CB C 5.231 14.228 44.789 1.00 . A A . 63 HIS CB 1 1
15 14789 1 1 63 HIS CD2 C 7.568 13.716 43.698 1.00 . A A . 63 HIS CD2 1 1
15 14790 1 1 63 HIS CE1 C 8.795 13.925 45.471 1.00 . A A . 63 HIS CE1 1 1
15 14791 1 1 63 HIS CG C 6.722 14.031 44.733 1.00 . A A . 63 HIS CG 1 1
15 14792 1 1 63 HIS H H 3.619 13.834 42.871 1.00 . A A . 63 HIS H 1 1
15 14793 1 1 63 HIS HA H 5.276 12.147 44.297 1.00 . A A . 63 HIS HA 1 1
15 14794 1 1 63 HIS HB2 H 4.933 14.940 44.033 1.00 . A A . 63 HIS HB2 1 1
15 14795 1 1 63 HIS HB3 H 4.955 14.601 45.765 1.00 . A A . 63 HIS HB3 1 1
15 14796 1 1 63 HIS HD2 H 7.263 13.545 42.676 1.00 . A A . 63 HIS HD2 1 1
15 14797 1 1 63 HIS HE1 H 9.644 13.956 46.138 1.00 . A A . 63 HIS HE1 1 1
15 14798 1 1 63 HIS HE2 H 9.683 13.444 43.650 1.00 . A A . 63 HIS HE2 1 1
15 14799 1 1 63 HIS N N 3.610 13.017 43.413 1.00 . A A . 63 HIS N 1 1
15 14800 1 1 63 HIS ND1 N 7.527 14.160 45.854 1.00 . A A . 63 HIS ND1 1 1
15 14801 1 1 63 HIS NE2 N 8.876 13.649 44.167 1.00 . A A . 63 HIS NE2 1 1
15 14802 1 1 63 HIS O O 2.561 12.335 45.791 1.00 . A A . 63 HIS O 1 1
15 14803 1 1 64 HIS C C 2.907 12.841 48.603 1.00 . A A . 64 HIS C 1 1
15 14804 1 1 64 HIS CA C 3.932 11.814 48.132 1.00 . A A . 64 HIS CA 1 1
15 14805 1 1 64 HIS CB C 5.017 11.646 49.197 1.00 . A A . 64 HIS CB 1 1
15 14806 1 1 64 HIS CD2 C 5.848 9.361 50.194 1.00 . A A . 64 HIS CD2 1 1
15 14807 1 1 64 HIS CE1 C 6.185 8.309 48.330 1.00 . A A . 64 HIS CE1 1 1
15 14808 1 1 64 HIS CG C 5.520 10.230 49.182 1.00 . A A . 64 HIS CG 1 1
15 14809 1 1 64 HIS H H 5.504 12.347 46.815 1.00 . A A . 64 HIS H 1 1
15 14810 1 1 64 HIS HA H 3.436 10.866 47.987 1.00 . A A . 64 HIS HA 1 1
15 14811 1 1 64 HIS HB2 H 5.834 12.321 48.988 1.00 . A A . 64 HIS HB2 1 1
15 14812 1 1 64 HIS HB3 H 4.605 11.871 50.169 1.00 . A A . 64 HIS HB3 1 1
15 14813 1 1 64 HIS HD2 H 5.788 9.585 51.249 1.00 . A A . 64 HIS HD2 1 1
15 14814 1 1 64 HIS HE1 H 6.443 7.545 47.611 1.00 . A A . 64 HIS HE1 1 1
15 14815 1 1 64 HIS HE2 H 6.560 7.350 50.140 1.00 . A A . 64 HIS HE2 1 1
15 14816 1 1 64 HIS N N 4.533 12.233 46.871 1.00 . A A . 64 HIS N 1 1
15 14817 1 1 64 HIS ND1 N 5.743 9.536 48.002 1.00 . A A . 64 HIS ND1 1 1
15 14818 1 1 64 HIS NE2 N 6.267 8.149 49.653 1.00 . A A . 64 HIS NE2 1 1
15 14819 1 1 64 HIS O O 2.173 12.535 49.527 1.00 . A A . 64 HIS O 1 1
15 14820 1 1 64 HIS OXT O 2.873 13.920 48.033 1.00 . A A . 64 HIS OXT 1 1
16 14821 1 1 1 MET C C 17.074 24.867 -22.324 1.00 . A A . 1 MET C 1 1
16 14822 1 1 1 MET CA C 16.113 25.420 -23.370 1.00 . A A . 1 MET CA 1 1
16 14823 1 1 1 MET CB C 14.706 25.533 -22.780 1.00 . A A . 1 MET CB 1 1
16 14824 1 1 1 MET CE C 11.431 23.151 -23.297 1.00 . A A . 1 MET CE 1 1
16 14825 1 1 1 MET CG C 13.887 24.302 -23.169 1.00 . A A . 1 MET CG 1 1
16 14826 1 1 1 MET H1 H 15.732 23.572 -24.251 1.00 . A A . 1 MET H1 1 1
16 14827 1 1 1 MET H2 H 17.043 24.410 -24.936 1.00 . A A . 1 MET H2 1 1
16 14828 1 1 1 MET H3 H 15.450 24.895 -25.274 1.00 . A A . 1 MET H3 1 1
16 14829 1 1 1 MET HA H 16.450 26.396 -23.685 1.00 . A A . 1 MET HA 1 1
16 14830 1 1 1 MET HB2 H 14.772 25.597 -21.702 1.00 . A A . 1 MET HB2 1 1
16 14831 1 1 1 MET HB3 H 14.224 26.420 -23.163 1.00 . A A . 1 MET HB3 1 1
16 14832 1 1 1 MET HE1 H 10.484 22.904 -22.838 1.00 . A A . 1 MET HE1 1 1
16 14833 1 1 1 MET HE2 H 12.001 22.249 -23.450 1.00 . A A . 1 MET HE2 1 1
16 14834 1 1 1 MET HE3 H 11.261 23.633 -24.251 1.00 . A A . 1 MET HE3 1 1
16 14835 1 1 1 MET HG2 H 13.656 24.342 -24.223 1.00 . A A . 1 MET HG2 1 1
16 14836 1 1 1 MET HG3 H 14.458 23.409 -22.960 1.00 . A A . 1 MET HG3 1 1
16 14837 1 1 1 MET N N 16.082 24.505 -24.546 1.00 . A A . 1 MET N 1 1
16 14838 1 1 1 MET O O 17.855 25.611 -21.729 1.00 . A A . 1 MET O 1 1
16 14839 1 1 1 MET SD S 12.350 24.272 -22.214 1.00 . A A . 1 MET SD 1 1
16 14840 1 1 2 GLU C C 18.410 21.590 -21.666 1.00 . A A . 2 GLU C 1 1
16 14841 1 1 2 GLU CA C 17.883 22.915 -21.126 1.00 . A A . 2 GLU CA 1 1
16 14842 1 1 2 GLU CB C 17.115 22.669 -19.825 1.00 . A A . 2 GLU CB 1 1
16 14843 1 1 2 GLU CD C 15.493 23.685 -18.214 1.00 . A A . 2 GLU CD 1 1
16 14844 1 1 2 GLU CG C 16.111 23.801 -19.603 1.00 . A A . 2 GLU CG 1 1
16 14845 1 1 2 GLU H H 16.370 23.014 -22.608 1.00 . A A . 2 GLU H 1 1
16 14846 1 1 2 GLU HA H 18.718 23.567 -20.919 1.00 . A A . 2 GLU HA 1 1
16 14847 1 1 2 GLU HB2 H 16.589 21.728 -19.891 1.00 . A A . 2 GLU HB2 1 1
16 14848 1 1 2 GLU HB3 H 17.808 22.638 -18.999 1.00 . A A . 2 GLU HB3 1 1
16 14849 1 1 2 GLU HG2 H 16.618 24.752 -19.692 1.00 . A A . 2 GLU HG2 1 1
16 14850 1 1 2 GLU HG3 H 15.331 23.741 -20.347 1.00 . A A . 2 GLU HG3 1 1
16 14851 1 1 2 GLU N N 17.012 23.558 -22.104 1.00 . A A . 2 GLU N 1 1
16 14852 1 1 2 GLU O O 17.696 20.586 -21.678 1.00 . A A . 2 GLU O 1 1
16 14853 1 1 2 GLU OE1 O 14.737 22.752 -18.000 1.00 . A A . 2 GLU OE1 1 1
16 14854 1 1 2 GLU OE2 O 15.784 24.530 -17.384 1.00 . A A . 2 GLU OE2 1 1
16 14855 1 1 3 GLU C C 21.695 20.224 -22.120 1.00 . A A . 3 GLU C 1 1
16 14856 1 1 3 GLU CA C 20.275 20.387 -22.654 1.00 . A A . 3 GLU CA 1 1
16 14857 1 1 3 GLU CB C 20.307 20.456 -24.182 1.00 . A A . 3 GLU CB 1 1
16 14858 1 1 3 GLU CD C 18.652 21.034 -25.967 1.00 . A A . 3 GLU CD 1 1
16 14859 1 1 3 GLU CG C 18.910 20.172 -24.736 1.00 . A A . 3 GLU CG 1 1
16 14860 1 1 3 GLU H H 20.181 22.425 -22.079 1.00 . A A . 3 GLU H 1 1
16 14861 1 1 3 GLU HA H 19.688 19.531 -22.356 1.00 . A A . 3 GLU HA 1 1
16 14862 1 1 3 GLU HB2 H 20.624 21.443 -24.491 1.00 . A A . 3 GLU HB2 1 1
16 14863 1 1 3 GLU HB3 H 20.999 19.721 -24.562 1.00 . A A . 3 GLU HB3 1 1
16 14864 1 1 3 GLU HG2 H 18.838 19.129 -25.007 1.00 . A A . 3 GLU HG2 1 1
16 14865 1 1 3 GLU HG3 H 18.173 20.398 -23.981 1.00 . A A . 3 GLU HG3 1 1
16 14866 1 1 3 GLU N N 19.661 21.595 -22.113 1.00 . A A . 3 GLU N 1 1
16 14867 1 1 3 GLU O O 22.635 20.006 -22.885 1.00 . A A . 3 GLU O 1 1
16 14868 1 1 3 GLU OE1 O 19.566 21.187 -26.762 1.00 . A A . 3 GLU OE1 1 1
16 14869 1 1 3 GLU OE2 O 17.544 21.528 -26.098 1.00 . A A . 3 GLU OE2 1 1
16 14870 1 1 4 GLY C C 23.352 21.244 -19.093 1.00 . A A . 4 GLY C 1 1
16 14871 1 1 4 GLY CA C 23.153 20.192 -20.179 1.00 . A A . 4 GLY CA 1 1
16 14872 1 1 4 GLY H H 21.058 20.504 -20.244 1.00 . A A . 4 GLY H 1 1
16 14873 1 1 4 GLY HA2 H 23.235 19.208 -19.741 1.00 . A A . 4 GLY HA2 1 1
16 14874 1 1 4 GLY HA3 H 23.920 20.312 -20.930 1.00 . A A . 4 GLY HA3 1 1
16 14875 1 1 4 GLY N N 21.843 20.331 -20.804 1.00 . A A . 4 GLY N 1 1
16 14876 1 1 4 GLY O O 24.447 21.781 -18.929 1.00 . A A . 4 GLY O 1 1
16 14877 1 1 5 GLY C C 22.819 21.886 -15.981 1.00 . A A . 5 GLY C 1 1
16 14878 1 1 5 GLY CA C 22.355 22.524 -17.286 1.00 . A A . 5 GLY CA 1 1
16 14879 1 1 5 GLY H H 21.438 21.075 -18.531 1.00 . A A . 5 GLY H 1 1
16 14880 1 1 5 GLY HA2 H 23.048 23.303 -17.569 1.00 . A A . 5 GLY HA2 1 1
16 14881 1 1 5 GLY HA3 H 21.377 22.955 -17.138 1.00 . A A . 5 GLY HA3 1 1
16 14882 1 1 5 GLY N N 22.286 21.533 -18.355 1.00 . A A . 5 GLY N 1 1
16 14883 1 1 5 GLY O O 22.082 21.854 -14.997 1.00 . A A . 5 GLY O 1 1
16 14884 1 1 6 ASP C C 23.577 19.808 -14.157 1.00 . A A . 6 ASP C 1 1
16 14885 1 1 6 ASP CA C 24.601 20.742 -14.792 1.00 . A A . 6 ASP CA 1 1
16 14886 1 1 6 ASP CB C 25.021 21.808 -13.777 1.00 . A A . 6 ASP CB 1 1
16 14887 1 1 6 ASP CG C 26.098 21.253 -12.852 1.00 . A A . 6 ASP CG 1 1
16 14888 1 1 6 ASP H H 24.591 21.431 -16.796 1.00 . A A . 6 ASP H 1 1
16 14889 1 1 6 ASP HA H 25.472 20.169 -15.073 1.00 . A A . 6 ASP HA 1 1
16 14890 1 1 6 ASP HB2 H 25.407 22.670 -14.302 1.00 . A A . 6 ASP HB2 1 1
16 14891 1 1 6 ASP HB3 H 24.163 22.102 -13.191 1.00 . A A . 6 ASP HB3 1 1
16 14892 1 1 6 ASP N N 24.048 21.378 -15.982 1.00 . A A . 6 ASP N 1 1
16 14893 1 1 6 ASP O O 22.723 20.241 -13.383 1.00 . A A . 6 ASP O 1 1
16 14894 1 1 6 ASP OD1 O 26.008 20.087 -12.504 1.00 . A A . 6 ASP OD1 1 1
16 14895 1 1 6 ASP OD2 O 26.996 22.001 -12.506 1.00 . A A . 6 ASP OD2 1 1
16 14896 1 1 7 PHE C C 23.072 17.241 -12.487 1.00 . A A . 7 PHE C 1 1
16 14897 1 1 7 PHE CA C 22.743 17.538 -13.946 1.00 . A A . 7 PHE CA 1 1
16 14898 1 1 7 PHE CB C 22.820 16.246 -14.762 1.00 . A A . 7 PHE CB 1 1
16 14899 1 1 7 PHE CD1 C 20.397 15.556 -14.693 1.00 . A A . 7 PHE CD1 1 1
16 14900 1 1 7 PHE CD2 C 22.033 14.183 -13.544 1.00 . A A . 7 PHE CD2 1 1
16 14901 1 1 7 PHE CE1 C 19.380 14.684 -14.286 1.00 . A A . 7 PHE CE1 1 1
16 14902 1 1 7 PHE CE2 C 21.016 13.311 -13.137 1.00 . A A . 7 PHE CE2 1 1
16 14903 1 1 7 PHE CG C 21.724 15.305 -14.323 1.00 . A A . 7 PHE CG 1 1
16 14904 1 1 7 PHE CZ C 19.689 13.562 -13.508 1.00 . A A . 7 PHE CZ 1 1
16 14905 1 1 7 PHE H H 24.368 18.237 -15.112 1.00 . A A . 7 PHE H 1 1
16 14906 1 1 7 PHE HA H 21.738 17.927 -14.007 1.00 . A A . 7 PHE HA 1 1
16 14907 1 1 7 PHE HB2 H 22.701 16.473 -15.810 1.00 . A A . 7 PHE HB2 1 1
16 14908 1 1 7 PHE HB3 H 23.780 15.776 -14.603 1.00 . A A . 7 PHE HB3 1 1
16 14909 1 1 7 PHE HD1 H 20.158 16.422 -15.294 1.00 . A A . 7 PHE HD1 1 1
16 14910 1 1 7 PHE HD2 H 23.056 13.990 -13.259 1.00 . A A . 7 PHE HD2 1 1
16 14911 1 1 7 PHE HE1 H 18.357 14.877 -14.572 1.00 . A A . 7 PHE HE1 1 1
16 14912 1 1 7 PHE HE2 H 21.254 12.445 -12.537 1.00 . A A . 7 PHE HE2 1 1
16 14913 1 1 7 PHE HZ H 18.905 12.890 -13.194 1.00 . A A . 7 PHE HZ 1 1
16 14914 1 1 7 PHE N N 23.668 18.525 -14.491 1.00 . A A . 7 PHE N 1 1
16 14915 1 1 7 PHE O O 23.196 16.082 -12.092 1.00 . A A . 7 PHE O 1 1
16 14916 1 1 8 ASP C C 24.708 17.191 -10.096 1.00 . A A . 8 ASP C 1 1
16 14917 1 1 8 ASP CA C 23.526 18.137 -10.277 1.00 . A A . 8 ASP CA 1 1
16 14918 1 1 8 ASP CB C 22.309 17.589 -9.532 1.00 . A A . 8 ASP CB 1 1
16 14919 1 1 8 ASP CG C 22.355 18.020 -8.070 1.00 . A A . 8 ASP CG 1 1
16 14920 1 1 8 ASP H H 23.101 19.196 -12.061 1.00 . A A . 8 ASP H 1 1
16 14921 1 1 8 ASP HA H 23.783 19.101 -9.865 1.00 . A A . 8 ASP HA 1 1
16 14922 1 1 8 ASP HB2 H 21.408 17.971 -9.990 1.00 . A A . 8 ASP HB2 1 1
16 14923 1 1 8 ASP HB3 H 22.310 16.511 -9.587 1.00 . A A . 8 ASP HB3 1 1
16 14924 1 1 8 ASP N N 23.212 18.296 -11.691 1.00 . A A . 8 ASP N 1 1
16 14925 1 1 8 ASP O O 24.714 16.354 -9.194 1.00 . A A . 8 ASP O 1 1
16 14926 1 1 8 ASP OD1 O 22.386 19.215 -7.826 1.00 . A A . 8 ASP OD1 1 1
16 14927 1 1 8 ASP OD2 O 22.360 17.149 -7.216 1.00 . A A . 8 ASP OD2 1 1
16 14928 1 1 9 ASN C C 28.158 17.327 -11.029 1.00 . A A . 9 ASN C 1 1
16 14929 1 1 9 ASN CA C 26.892 16.485 -10.897 1.00 . A A . 9 ASN CA 1 1
16 14930 1 1 9 ASN CB C 26.852 15.442 -12.015 1.00 . A A . 9 ASN CB 1 1
16 14931 1 1 9 ASN CG C 27.928 14.387 -11.783 1.00 . A A . 9 ASN CG 1 1
16 14932 1 1 9 ASN H H 25.641 18.016 -11.662 1.00 . A A . 9 ASN H 1 1
16 14933 1 1 9 ASN HA H 26.908 15.976 -9.946 1.00 . A A . 9 ASN HA 1 1
16 14934 1 1 9 ASN HB2 H 25.881 14.968 -12.028 1.00 . A A . 9 ASN HB2 1 1
16 14935 1 1 9 ASN HB3 H 27.026 15.927 -12.964 1.00 . A A . 9 ASN HB3 1 1
16 14936 1 1 9 ASN HD21 H 28.378 14.210 -13.709 1.00 . A A . 9 ASN HD21 1 1
16 14937 1 1 9 ASN HD22 H 29.274 13.221 -12.661 1.00 . A A . 9 ASN HD22 1 1
16 14938 1 1 9 ASN N N 25.705 17.331 -10.964 1.00 . A A . 9 ASN N 1 1
16 14939 1 1 9 ASN ND2 N 28.581 13.899 -12.803 1.00 . A A . 9 ASN ND2 1 1
16 14940 1 1 9 ASN O O 29.047 17.008 -11.818 1.00 . A A . 9 ASN O 1 1
16 14941 1 1 9 ASN OD1 O 28.181 13.997 -10.643 1.00 . A A . 9 ASN OD1 1 1
16 14942 1 1 10 TYR C C 30.678 18.479 -10.135 1.00 . A A . 10 TYR C 1 1
16 14943 1 1 10 TYR CA C 29.392 19.283 -10.290 1.00 . A A . 10 TYR CA 1 1
16 14944 1 1 10 TYR CB C 29.297 20.320 -9.169 1.00 . A A . 10 TYR CB 1 1
16 14945 1 1 10 TYR CD1 C 29.191 22.426 -10.552 1.00 . A A . 10 TYR CD1 1 1
16 14946 1 1 10 TYR CD2 C 27.245 21.782 -9.255 1.00 . A A . 10 TYR CD2 1 1
16 14947 1 1 10 TYR CE1 C 28.506 23.554 -11.017 1.00 . A A . 10 TYR CE1 1 1
16 14948 1 1 10 TYR CE2 C 26.561 22.911 -9.720 1.00 . A A . 10 TYR CE2 1 1
16 14949 1 1 10 TYR CG C 28.560 21.539 -9.671 1.00 . A A . 10 TYR CG 1 1
16 14950 1 1 10 TYR CZ C 27.191 23.798 -10.602 1.00 . A A . 10 TYR CZ 1 1
16 14951 1 1 10 TYR H H 27.490 18.607 -9.643 1.00 . A A . 10 TYR H 1 1
16 14952 1 1 10 TYR HA H 29.411 19.796 -11.240 1.00 . A A . 10 TYR HA 1 1
16 14953 1 1 10 TYR HB2 H 28.765 19.897 -8.331 1.00 . A A . 10 TYR HB2 1 1
16 14954 1 1 10 TYR HB3 H 30.292 20.605 -8.858 1.00 . A A . 10 TYR HB3 1 1
16 14955 1 1 10 TYR HD1 H 30.204 22.238 -10.873 1.00 . A A . 10 TYR HD1 1 1
16 14956 1 1 10 TYR HD2 H 26.759 21.097 -8.575 1.00 . A A . 10 TYR HD2 1 1
16 14957 1 1 10 TYR HE1 H 28.993 24.239 -11.697 1.00 . A A . 10 TYR HE1 1 1
16 14958 1 1 10 TYR HE2 H 25.547 23.099 -9.399 1.00 . A A . 10 TYR HE2 1 1
16 14959 1 1 10 TYR HH H 25.578 24.764 -10.928 1.00 . A A . 10 TYR HH 1 1
16 14960 1 1 10 TYR N N 28.230 18.402 -10.252 1.00 . A A . 10 TYR N 1 1
16 14961 1 1 10 TYR O O 30.797 17.645 -9.237 1.00 . A A . 10 TYR O 1 1
16 14962 1 1 10 TYR OH O 26.518 24.910 -11.060 1.00 . A A . 10 TYR OH 1 1
16 14963 1 1 11 TYR C C 33.590 18.236 -9.615 1.00 . A A . 11 TYR C 1 1
16 14964 1 1 11 TYR CA C 32.915 18.030 -10.968 1.00 . A A . 11 TYR CA 1 1
16 14965 1 1 11 TYR CB C 33.835 18.534 -12.081 1.00 . A A . 11 TYR CB 1 1
16 14966 1 1 11 TYR CD1 C 33.868 16.555 -13.643 1.00 . A A . 11 TYR CD1 1 1
16 14967 1 1 11 TYR CD2 C 32.702 18.567 -14.333 1.00 . A A . 11 TYR CD2 1 1
16 14968 1 1 11 TYR CE1 C 33.520 15.940 -14.852 1.00 . A A . 11 TYR CE1 1 1
16 14969 1 1 11 TYR CE2 C 32.354 17.951 -15.541 1.00 . A A . 11 TYR CE2 1 1
16 14970 1 1 11 TYR CG C 33.459 17.869 -13.383 1.00 . A A . 11 TYR CG 1 1
16 14971 1 1 11 TYR CZ C 32.764 16.638 -15.800 1.00 . A A . 11 TYR CZ 1 1
16 14972 1 1 11 TYR H H 31.490 19.410 -11.710 1.00 . A A . 11 TYR H 1 1
16 14973 1 1 11 TYR HA H 32.737 16.974 -11.113 1.00 . A A . 11 TYR HA 1 1
16 14974 1 1 11 TYR HB2 H 33.729 19.604 -12.178 1.00 . A A . 11 TYR HB2 1 1
16 14975 1 1 11 TYR HB3 H 34.859 18.294 -11.838 1.00 . A A . 11 TYR HB3 1 1
16 14976 1 1 11 TYR HD1 H 34.452 16.018 -12.911 1.00 . A A . 11 TYR HD1 1 1
16 14977 1 1 11 TYR HD2 H 32.387 19.580 -14.133 1.00 . A A . 11 TYR HD2 1 1
16 14978 1 1 11 TYR HE1 H 33.836 14.927 -15.052 1.00 . A A . 11 TYR HE1 1 1
16 14979 1 1 11 TYR HE2 H 31.771 18.490 -16.272 1.00 . A A . 11 TYR HE2 1 1
16 14980 1 1 11 TYR HH H 33.035 16.332 -17.665 1.00 . A A . 11 TYR HH 1 1
16 14981 1 1 11 TYR N N 31.640 18.735 -11.016 1.00 . A A . 11 TYR N 1 1
16 14982 1 1 11 TYR O O 33.090 18.975 -8.767 1.00 . A A . 11 TYR O 1 1
16 14983 1 1 11 TYR OH O 32.420 16.031 -16.991 1.00 . A A . 11 TYR OH 1 1
16 14984 1 1 12 GLY C C 34.841 16.820 -7.086 1.00 . A A . 12 GLY C 1 1
16 14985 1 1 12 GLY CA C 35.464 17.695 -8.167 1.00 . A A . 12 GLY CA 1 1
16 14986 1 1 12 GLY H H 35.079 17.002 -10.132 1.00 . A A . 12 GLY H 1 1
16 14987 1 1 12 GLY HA2 H 36.489 17.390 -8.327 1.00 . A A . 12 GLY HA2 1 1
16 14988 1 1 12 GLY HA3 H 35.445 18.724 -7.841 1.00 . A A . 12 GLY HA3 1 1
16 14989 1 1 12 GLY N N 34.728 17.576 -9.421 1.00 . A A . 12 GLY N 1 1
16 14990 1 1 12 GLY O O 33.987 17.271 -6.322 1.00 . A A . 12 GLY O 1 1
16 14991 1 1 13 ALA C C 35.273 14.986 -4.642 1.00 . A A . 13 ALA C 1 1
16 14992 1 1 13 ALA CA C 34.753 14.633 -6.031 1.00 . A A . 13 ALA CA 1 1
16 14993 1 1 13 ALA CB C 35.167 13.204 -6.387 1.00 . A A . 13 ALA CB 1 1
16 14994 1 1 13 ALA H H 35.958 15.260 -7.658 1.00 . A A . 13 ALA H 1 1
16 14995 1 1 13 ALA HA H 33.675 14.693 -6.028 1.00 . A A . 13 ALA HA 1 1
16 14996 1 1 13 ALA HB1 H 34.774 12.947 -7.359 1.00 . A A . 13 ALA HB1 1 1
16 14997 1 1 13 ALA HB2 H 34.775 12.522 -5.648 1.00 . A A . 13 ALA HB2 1 1
16 14998 1 1 13 ALA HB3 H 36.246 13.136 -6.405 1.00 . A A . 13 ALA HB3 1 1
16 14999 1 1 13 ALA N N 35.275 15.565 -7.024 1.00 . A A . 13 ALA N 1 1
16 15000 1 1 13 ALA O O 36.130 14.291 -4.094 1.00 . A A . 13 ALA O 1 1
16 15001 1 1 14 ASP C C 34.156 16.061 -1.695 1.00 . A A . 14 ASP C 1 1
16 15002 1 1 14 ASP CA C 35.168 16.503 -2.748 1.00 . A A . 14 ASP CA 1 1
16 15003 1 1 14 ASP CB C 35.309 18.026 -2.717 1.00 . A A . 14 ASP CB 1 1
16 15004 1 1 14 ASP CG C 33.930 18.676 -2.696 1.00 . A A . 14 ASP CG 1 1
16 15005 1 1 14 ASP H H 34.070 16.582 -4.559 1.00 . A A . 14 ASP H 1 1
16 15006 1 1 14 ASP HA H 36.126 16.060 -2.520 1.00 . A A . 14 ASP HA 1 1
16 15007 1 1 14 ASP HB2 H 35.856 18.317 -1.834 1.00 . A A . 14 ASP HB2 1 1
16 15008 1 1 14 ASP HB3 H 35.844 18.354 -3.596 1.00 . A A . 14 ASP HB3 1 1
16 15009 1 1 14 ASP N N 34.749 16.068 -4.075 1.00 . A A . 14 ASP N 1 1
16 15010 1 1 14 ASP O O 33.775 16.841 -0.821 1.00 . A A . 14 ASP O 1 1
16 15011 1 1 14 ASP OD1 O 33.178 18.456 -3.631 1.00 . A A . 14 ASP OD1 1 1
16 15012 1 1 14 ASP OD2 O 33.646 19.384 -1.744 1.00 . A A . 14 ASP OD2 1 1
16 15013 1 1 15 ASN C C 33.127 12.850 -0.434 1.00 . A A . 15 ASN C 1 1
16 15014 1 1 15 ASN CA C 32.756 14.275 -0.834 1.00 . A A . 15 ASN CA 1 1
16 15015 1 1 15 ASN CB C 31.357 14.284 -1.454 1.00 . A A . 15 ASN CB 1 1
16 15016 1 1 15 ASN CG C 31.036 12.913 -2.039 1.00 . A A . 15 ASN CG 1 1
16 15017 1 1 15 ASN H H 34.062 14.233 -2.503 1.00 . A A . 15 ASN H 1 1
16 15018 1 1 15 ASN HA H 32.751 14.897 0.047 1.00 . A A . 15 ASN HA 1 1
16 15019 1 1 15 ASN HB2 H 30.630 14.527 -0.692 1.00 . A A . 15 ASN HB2 1 1
16 15020 1 1 15 ASN HB3 H 31.317 15.026 -2.237 1.00 . A A . 15 ASN HB3 1 1
16 15021 1 1 15 ASN HD21 H 29.178 12.887 -1.341 1.00 . A A . 15 ASN HD21 1 1
16 15022 1 1 15 ASN HD22 H 29.640 11.514 -2.227 1.00 . A A . 15 ASN HD22 1 1
16 15023 1 1 15 ASN N N 33.725 14.808 -1.786 1.00 . A A . 15 ASN N 1 1
16 15024 1 1 15 ASN ND2 N 29.854 12.395 -1.854 1.00 . A A . 15 ASN ND2 1 1
16 15025 1 1 15 ASN O O 32.372 12.175 0.266 1.00 . A A . 15 ASN O 1 1
16 15026 1 1 15 ASN OD1 O 31.886 12.298 -2.683 1.00 . A A . 15 ASN OD1 1 1
16 15027 1 1 16 GLN C C 34.620 10.780 0.931 1.00 . A A . 16 GLN C 1 1
16 15028 1 1 16 GLN CA C 34.756 11.054 -0.564 1.00 . A A . 16 GLN CA 1 1
16 15029 1 1 16 GLN CB C 36.217 10.888 -0.984 1.00 . A A . 16 GLN CB 1 1
16 15030 1 1 16 GLN CD C 36.581 12.889 0.473 1.00 . A A . 16 GLN CD 1 1
16 15031 1 1 16 GLN CG C 36.943 12.229 -0.853 1.00 . A A . 16 GLN CG 1 1
16 15032 1 1 16 GLN H H 34.854 12.982 -1.436 1.00 . A A . 16 GLN H 1 1
16 15033 1 1 16 GLN HA H 34.154 10.339 -1.106 1.00 . A A . 16 GLN HA 1 1
16 15034 1 1 16 GLN HB2 H 36.694 10.157 -0.347 1.00 . A A . 16 GLN HB2 1 1
16 15035 1 1 16 GLN HB3 H 36.261 10.556 -2.011 1.00 . A A . 16 GLN HB3 1 1
16 15036 1 1 16 GLN HE21 H 35.350 14.211 -0.352 1.00 . A A . 16 GLN HE21 1 1
16 15037 1 1 16 GLN HE22 H 35.506 14.319 1.334 1.00 . A A . 16 GLN HE22 1 1
16 15038 1 1 16 GLN HG2 H 38.010 12.064 -0.892 1.00 . A A . 16 GLN HG2 1 1
16 15039 1 1 16 GLN HG3 H 36.650 12.876 -1.666 1.00 . A A . 16 GLN HG3 1 1
16 15040 1 1 16 GLN N N 34.295 12.400 -0.882 1.00 . A A . 16 GLN N 1 1
16 15041 1 1 16 GLN NE2 N 35.743 13.890 0.486 1.00 . A A . 16 GLN NE2 1 1
16 15042 1 1 16 GLN O O 34.672 9.631 1.369 1.00 . A A . 16 GLN O 1 1
16 15043 1 1 16 GLN OE1 O 37.076 12.484 1.525 1.00 . A A . 16 GLN OE1 1 1
16 15044 1 1 17 SER C C 33.043 10.916 3.494 1.00 . A A . 17 SER C 1 1
16 15045 1 1 17 SER CA C 34.302 11.706 3.153 1.00 . A A . 17 SER CA 1 1
16 15046 1 1 17 SER CB C 34.231 13.087 3.805 1.00 . A A . 17 SER CB 1 1
16 15047 1 1 17 SER H H 34.411 12.735 1.304 1.00 . A A . 17 SER H 1 1
16 15048 1 1 17 SER HA H 35.162 11.181 3.542 1.00 . A A . 17 SER HA 1 1
16 15049 1 1 17 SER HB2 H 34.536 13.838 3.096 1.00 . A A . 17 SER HB2 1 1
16 15050 1 1 17 SER HB3 H 33.215 13.284 4.119 1.00 . A A . 17 SER HB3 1 1
16 15051 1 1 17 SER HG H 35.992 13.292 4.608 1.00 . A A . 17 SER HG 1 1
16 15052 1 1 17 SER N N 34.445 11.844 1.709 1.00 . A A . 17 SER N 1 1
16 15053 1 1 17 SER O O 32.162 10.742 2.654 1.00 . A A . 17 SER O 1 1
16 15054 1 1 17 SER OG O 35.102 13.121 4.927 1.00 . A A . 17 SER OG 1 1
16 15055 1 1 18 GLU C C 31.375 8.688 4.087 1.00 . A A . 18 GLU C 1 1
16 15056 1 1 18 GLU CA C 31.810 9.666 5.172 1.00 . A A . 18 GLU CA 1 1
16 15057 1 1 18 GLU CB C 30.651 10.607 5.507 1.00 . A A . 18 GLU CB 1 1
16 15058 1 1 18 GLU CD C 28.308 10.603 6.384 1.00 . A A . 18 GLU CD 1 1
16 15059 1 1 18 GLU CG C 29.654 9.887 6.416 1.00 . A A . 18 GLU CG 1 1
16 15060 1 1 18 GLU H H 33.700 10.607 5.360 1.00 . A A . 18 GLU H 1 1
16 15061 1 1 18 GLU HA H 32.076 9.112 6.060 1.00 . A A . 18 GLU HA 1 1
16 15062 1 1 18 GLU HB2 H 31.034 11.483 6.012 1.00 . A A . 18 GLU HB2 1 1
16 15063 1 1 18 GLU HB3 H 30.155 10.905 4.595 1.00 . A A . 18 GLU HB3 1 1
16 15064 1 1 18 GLU HG2 H 29.528 8.871 6.075 1.00 . A A . 18 GLU HG2 1 1
16 15065 1 1 18 GLU HG3 H 30.031 9.882 7.429 1.00 . A A . 18 GLU HG3 1 1
16 15066 1 1 18 GLU N N 32.966 10.438 4.732 1.00 . A A . 18 GLU N 1 1
16 15067 1 1 18 GLU O O 30.277 8.798 3.541 1.00 . A A . 18 GLU O 1 1
16 15068 1 1 18 GLU OE1 O 27.859 10.928 5.297 1.00 . A A . 18 GLU OE1 1 1
16 15069 1 1 18 GLU OE2 O 27.747 10.816 7.445 1.00 . A A . 18 GLU OE2 1 1
16 15070 1 1 19 CYS C C 30.552 6.146 2.976 1.00 . A A . 19 CYS C 1 1
16 15071 1 1 19 CYS CA C 31.941 6.737 2.755 1.00 . A A . 19 CYS CA 1 1
16 15072 1 1 19 CYS CB C 32.981 5.617 2.789 1.00 . A A . 19 CYS CB 1 1
16 15073 1 1 19 CYS H H 33.103 7.693 4.247 1.00 . A A . 19 CYS H 1 1
16 15074 1 1 19 CYS HA H 31.970 7.211 1.786 1.00 . A A . 19 CYS HA 1 1
16 15075 1 1 19 CYS HB2 H 33.255 5.411 3.813 1.00 . A A . 19 CYS HB2 1 1
16 15076 1 1 19 CYS HB3 H 32.565 4.726 2.341 1.00 . A A . 19 CYS HB3 1 1
16 15077 1 1 19 CYS HG H 35.201 5.637 2.202 1.00 . A A . 19 CYS HG 1 1
16 15078 1 1 19 CYS N N 32.244 7.731 3.778 1.00 . A A . 19 CYS N 1 1
16 15079 1 1 19 CYS O O 29.544 6.748 2.606 1.00 . A A . 19 CYS O 1 1
16 15080 1 1 19 CYS SG S 34.449 6.128 1.862 1.00 . A A . 19 CYS SG 1 1
16 15081 1 1 20 GLU C C 29.224 3.713 5.255 1.00 . A A . 20 GLU C 1 1
16 15082 1 1 20 GLU CA C 29.240 4.295 3.846 1.00 . A A . 20 GLU CA 1 1
16 15083 1 1 20 GLU CB C 29.014 3.176 2.827 1.00 . A A . 20 GLU CB 1 1
16 15084 1 1 20 GLU CD C 27.056 3.849 1.422 1.00 . A A . 20 GLU CD 1 1
16 15085 1 1 20 GLU CG C 28.577 3.780 1.491 1.00 . A A . 20 GLU CG 1 1
16 15086 1 1 20 GLU H H 31.345 4.530 3.852 1.00 . A A . 20 GLU H 1 1
16 15087 1 1 20 GLU HA H 28.441 5.015 3.755 1.00 . A A . 20 GLU HA 1 1
16 15088 1 1 20 GLU HB2 H 29.933 2.624 2.690 1.00 . A A . 20 GLU HB2 1 1
16 15089 1 1 20 GLU HB3 H 28.244 2.511 3.188 1.00 . A A . 20 GLU HB3 1 1
16 15090 1 1 20 GLU HG2 H 28.986 4.776 1.397 1.00 . A A . 20 GLU HG2 1 1
16 15091 1 1 20 GLU HG3 H 28.944 3.165 0.683 1.00 . A A . 20 GLU HG3 1 1
16 15092 1 1 20 GLU N N 30.508 4.962 3.580 1.00 . A A . 20 GLU N 1 1
16 15093 1 1 20 GLU O O 28.464 2.789 5.545 1.00 . A A . 20 GLU O 1 1
16 15094 1 1 20 GLU OE1 O 26.468 4.447 2.307 1.00 . A A . 20 GLU OE1 1 1
16 15095 1 1 20 GLU OE2 O 26.500 3.302 0.483 1.00 . A A . 20 GLU OE2 1 1
16 15096 1 1 21 TYR C C 30.022 2.282 7.581 1.00 . A A . 21 TYR C 1 1
16 15097 1 1 21 TYR CA C 30.139 3.801 7.506 1.00 . A A . 21 TYR CA 1 1
16 15098 1 1 21 TYR CB C 29.026 4.450 8.325 1.00 . A A . 21 TYR CB 1 1
16 15099 1 1 21 TYR CD1 C 26.970 3.030 7.994 1.00 . A A . 21 TYR CD1 1 1
16 15100 1 1 21 TYR CD2 C 27.178 5.092 6.737 1.00 . A A . 21 TYR CD2 1 1
16 15101 1 1 21 TYR CE1 C 25.732 2.784 7.385 1.00 . A A . 21 TYR CE1 1 1
16 15102 1 1 21 TYR CE2 C 25.942 4.846 6.128 1.00 . A A . 21 TYR CE2 1 1
16 15103 1 1 21 TYR CG C 27.692 4.183 7.670 1.00 . A A . 21 TYR CG 1 1
16 15104 1 1 21 TYR CZ C 25.219 3.693 6.453 1.00 . A A . 21 TYR CZ 1 1
16 15105 1 1 21 TYR H H 30.636 5.003 5.841 1.00 . A A . 21 TYR H 1 1
16 15106 1 1 21 TYR HA H 31.091 4.097 7.921 1.00 . A A . 21 TYR HA 1 1
16 15107 1 1 21 TYR HB2 H 29.028 4.042 9.324 1.00 . A A . 21 TYR HB2 1 1
16 15108 1 1 21 TYR HB3 H 29.197 5.515 8.368 1.00 . A A . 21 TYR HB3 1 1
16 15109 1 1 21 TYR HD1 H 27.365 2.329 8.714 1.00 . A A . 21 TYR HD1 1 1
16 15110 1 1 21 TYR HD2 H 27.736 5.983 6.487 1.00 . A A . 21 TYR HD2 1 1
16 15111 1 1 21 TYR HE1 H 25.176 1.894 7.636 1.00 . A A . 21 TYR HE1 1 1
16 15112 1 1 21 TYR HE2 H 25.546 5.548 5.409 1.00 . A A . 21 TYR HE2 1 1
16 15113 1 1 21 TYR HH H 23.466 2.936 6.463 1.00 . A A . 21 TYR HH 1 1
16 15114 1 1 21 TYR N N 30.063 4.265 6.127 1.00 . A A . 21 TYR N 1 1
16 15115 1 1 21 TYR O O 29.638 1.729 8.612 1.00 . A A . 21 TYR O 1 1
16 15116 1 1 21 TYR OH O 24.000 3.450 5.853 1.00 . A A . 21 TYR OH 1 1
16 15117 1 1 22 THR C C 31.667 -0.453 6.668 1.00 . A A . 22 THR C 1 1
16 15118 1 1 22 THR CA C 30.288 0.156 6.437 1.00 . A A . 22 THR CA 1 1
16 15119 1 1 22 THR CB C 29.749 -0.299 5.078 1.00 . A A . 22 THR CB 1 1
16 15120 1 1 22 THR CG2 C 29.101 -1.678 5.219 1.00 . A A . 22 THR CG2 1 1
16 15121 1 1 22 THR H H 30.659 2.106 5.692 1.00 . A A . 22 THR H 1 1
16 15122 1 1 22 THR HA H 29.618 -0.187 7.210 1.00 . A A . 22 THR HA 1 1
16 15123 1 1 22 THR HB H 30.560 -0.358 4.370 1.00 . A A . 22 THR HB 1 1
16 15124 1 1 22 THR HG1 H 29.214 1.488 4.526 1.00 . A A . 22 THR HG1 1 1
16 15125 1 1 22 THR HG21 H 29.813 -2.367 5.652 1.00 . A A . 22 THR HG21 1 1
16 15126 1 1 22 THR HG22 H 28.800 -2.036 4.246 1.00 . A A . 22 THR HG22 1 1
16 15127 1 1 22 THR HG23 H 28.236 -1.605 5.862 1.00 . A A . 22 THR HG23 1 1
16 15128 1 1 22 THR N N 30.357 1.613 6.484 1.00 . A A . 22 THR N 1 1
16 15129 1 1 22 THR O O 31.826 -1.673 6.666 1.00 . A A . 22 THR O 1 1
16 15130 1 1 22 THR OG1 O 28.782 0.635 4.617 1.00 . A A . 22 THR OG1 1 1
16 15131 1 1 23 ASP C C 34.687 0.751 8.207 1.00 . A A . 23 ASP C 1 1
16 15132 1 1 23 ASP CA C 34.025 -0.060 7.098 1.00 . A A . 23 ASP CA 1 1
16 15133 1 1 23 ASP CB C 34.845 0.065 5.813 1.00 . A A . 23 ASP CB 1 1
16 15134 1 1 23 ASP CG C 35.798 -1.118 5.685 1.00 . A A . 23 ASP CG 1 1
16 15135 1 1 23 ASP H H 32.477 1.368 6.857 1.00 . A A . 23 ASP H 1 1
16 15136 1 1 23 ASP HA H 33.996 -1.098 7.393 1.00 . A A . 23 ASP HA 1 1
16 15137 1 1 23 ASP HB2 H 34.178 0.081 4.963 1.00 . A A . 23 ASP HB2 1 1
16 15138 1 1 23 ASP HB3 H 35.414 0.982 5.839 1.00 . A A . 23 ASP HB3 1 1
16 15139 1 1 23 ASP N N 32.663 0.406 6.867 1.00 . A A . 23 ASP N 1 1
16 15140 1 1 23 ASP O O 35.907 0.918 8.223 1.00 . A A . 23 ASP O 1 1
16 15141 1 1 23 ASP OD1 O 35.389 -2.127 5.135 1.00 . A A . 23 ASP OD1 1 1
16 15142 1 1 23 ASP OD2 O 36.924 -0.998 6.140 1.00 . A A . 23 ASP OD2 1 1
16 15143 1 1 24 TRP C C 35.432 1.248 11.034 1.00 . A A . 24 TRP C 1 1
16 15144 1 1 24 TRP CA C 34.394 2.044 10.242 1.00 . A A . 24 TRP CA 1 1
16 15145 1 1 24 TRP CB C 33.247 2.477 11.162 1.00 . A A . 24 TRP CB 1 1
16 15146 1 1 24 TRP CD1 C 32.402 0.093 11.022 1.00 . A A . 24 TRP CD1 1 1
16 15147 1 1 24 TRP CD2 C 30.756 1.577 11.411 1.00 . A A . 24 TRP CD2 1 1
16 15148 1 1 24 TRP CE2 C 30.148 0.301 11.359 1.00 . A A . 24 TRP CE2 1 1
16 15149 1 1 24 TRP CE3 C 29.935 2.694 11.645 1.00 . A A . 24 TRP CE3 1 1
16 15150 1 1 24 TRP CG C 32.188 1.418 11.195 1.00 . A A . 24 TRP CG 1 1
16 15151 1 1 24 TRP CH2 C 27.971 1.259 11.765 1.00 . A A . 24 TRP CH2 1 1
16 15152 1 1 24 TRP CZ2 C 28.773 0.139 11.532 1.00 . A A . 24 TRP CZ2 1 1
16 15153 1 1 24 TRP CZ3 C 28.550 2.535 11.821 1.00 . A A . 24 TRP CZ3 1 1
16 15154 1 1 24 TRP H H 32.912 1.086 9.070 1.00 . A A . 24 TRP H 1 1
16 15155 1 1 24 TRP HA H 34.868 2.929 9.843 1.00 . A A . 24 TRP HA 1 1
16 15156 1 1 24 TRP HB2 H 33.624 2.639 12.160 1.00 . A A . 24 TRP HB2 1 1
16 15157 1 1 24 TRP HB3 H 32.819 3.396 10.790 1.00 . A A . 24 TRP HB3 1 1
16 15158 1 1 24 TRP HD1 H 33.358 -0.373 10.838 1.00 . A A . 24 TRP HD1 1 1
16 15159 1 1 24 TRP HE1 H 31.069 -1.540 11.032 1.00 . A A . 24 TRP HE1 1 1
16 15160 1 1 24 TRP HE3 H 30.371 3.681 11.691 1.00 . A A . 24 TRP HE3 1 1
16 15161 1 1 24 TRP HH2 H 26.905 1.143 11.900 1.00 . A A . 24 TRP HH2 1 1
16 15162 1 1 24 TRP HZ2 H 28.331 -0.846 11.487 1.00 . A A . 24 TRP HZ2 1 1
16 15163 1 1 24 TRP HZ3 H 27.929 3.399 12.001 1.00 . A A . 24 TRP HZ3 1 1
16 15164 1 1 24 TRP N N 33.876 1.252 9.133 1.00 . A A . 24 TRP N 1 1
16 15165 1 1 24 TRP NE1 N 31.191 -0.572 11.119 1.00 . A A . 24 TRP NE1 1 1
16 15166 1 1 24 TRP O O 36.582 1.126 10.613 1.00 . A A . 24 TRP O 1 1
16 15167 1 1 25 LYS C C 35.886 -1.543 12.623 1.00 . A A . 25 LYS C 1 1
16 15168 1 1 25 LYS CA C 35.929 -0.070 13.012 1.00 . A A . 25 LYS CA 1 1
16 15169 1 1 25 LYS CB C 35.549 0.085 14.485 1.00 . A A . 25 LYS CB 1 1
16 15170 1 1 25 LYS CD C 33.959 -1.320 15.799 1.00 . A A . 25 LYS CD 1 1
16 15171 1 1 25 LYS CE C 32.492 -1.715 15.976 1.00 . A A . 25 LYS CE 1 1
16 15172 1 1 25 LYS CG C 34.078 -0.288 14.677 1.00 . A A . 25 LYS CG 1 1
16 15173 1 1 25 LYS H H 34.094 0.839 12.465 1.00 . A A . 25 LYS H 1 1
16 15174 1 1 25 LYS HA H 36.934 0.298 12.874 1.00 . A A . 25 LYS HA 1 1
16 15175 1 1 25 LYS HB2 H 36.168 -0.565 15.085 1.00 . A A . 25 LYS HB2 1 1
16 15176 1 1 25 LYS HB3 H 35.701 1.110 14.789 1.00 . A A . 25 LYS HB3 1 1
16 15177 1 1 25 LYS HD2 H 34.541 -2.194 15.547 1.00 . A A . 25 LYS HD2 1 1
16 15178 1 1 25 LYS HD3 H 34.330 -0.895 16.719 1.00 . A A . 25 LYS HD3 1 1
16 15179 1 1 25 LYS HE2 H 31.937 -0.874 16.363 1.00 . A A . 25 LYS HE2 1 1
16 15180 1 1 25 LYS HE3 H 32.081 -2.011 15.023 1.00 . A A . 25 LYS HE3 1 1
16 15181 1 1 25 LYS HG2 H 33.513 0.596 14.938 1.00 . A A . 25 LYS HG2 1 1
16 15182 1 1 25 LYS HG3 H 33.689 -0.708 13.762 1.00 . A A . 25 LYS HG3 1 1
16 15183 1 1 25 LYS HZ1 H 31.464 -2.846 17.391 1.00 . A A . 25 LYS HZ1 1 1
16 15184 1 1 25 LYS HZ2 H 33.139 -2.761 17.657 1.00 . A A . 25 LYS HZ2 1 1
16 15185 1 1 25 LYS HZ3 H 32.522 -3.750 16.420 1.00 . A A . 25 LYS HZ3 1 1
16 15186 1 1 25 LYS N N 35.022 0.710 12.178 1.00 . A A . 25 LYS N 1 1
16 15187 1 1 25 LYS NZ N 32.397 -2.854 16.934 1.00 . A A . 25 LYS NZ 1 1
16 15188 1 1 25 LYS O O 35.588 -2.406 13.448 1.00 . A A . 25 LYS O 1 1
16 15189 1 1 26 SER C C 37.598 -3.746 10.790 1.00 . A A . 26 SER C 1 1
16 15190 1 1 26 SER CA C 36.178 -3.198 10.869 1.00 . A A . 26 SER CA 1 1
16 15191 1 1 26 SER CB C 35.528 -3.255 9.486 1.00 . A A . 26 SER CB 1 1
16 15192 1 1 26 SER H H 36.416 -1.095 10.747 1.00 . A A . 26 SER H 1 1
16 15193 1 1 26 SER HA H 35.603 -3.809 11.549 1.00 . A A . 26 SER HA 1 1
16 15194 1 1 26 SER HB2 H 35.029 -4.200 9.360 1.00 . A A . 26 SER HB2 1 1
16 15195 1 1 26 SER HB3 H 34.806 -2.453 9.396 1.00 . A A . 26 SER HB3 1 1
16 15196 1 1 26 SER HG H 36.928 -3.983 8.348 1.00 . A A . 26 SER HG 1 1
16 15197 1 1 26 SER N N 36.185 -1.824 11.359 1.00 . A A . 26 SER N 1 1
16 15198 1 1 26 SER O O 37.802 -4.942 10.583 1.00 . A A . 26 SER O 1 1
16 15199 1 1 26 SER OG O 36.534 -3.120 8.490 1.00 . A A . 26 SER OG 1 1
16 15200 1 1 27 SER C C 40.226 -4.453 11.830 1.00 . A A . 27 SER C 1 1
16 15201 1 1 27 SER CA C 39.976 -3.269 10.902 1.00 . A A . 27 SER CA 1 1
16 15202 1 1 27 SER CB C 40.876 -2.102 11.309 1.00 . A A . 27 SER CB 1 1
16 15203 1 1 27 SER H H 38.356 -1.922 11.118 1.00 . A A . 27 SER H 1 1
16 15204 1 1 27 SER HA H 40.218 -3.559 9.891 1.00 . A A . 27 SER HA 1 1
16 15205 1 1 27 SER HB2 H 40.334 -1.437 11.961 1.00 . A A . 27 SER HB2 1 1
16 15206 1 1 27 SER HB3 H 41.745 -2.483 11.830 1.00 . A A . 27 SER HB3 1 1
16 15207 1 1 27 SER HG H 40.536 -1.373 9.537 1.00 . A A . 27 SER HG 1 1
16 15208 1 1 27 SER N N 38.577 -2.862 10.956 1.00 . A A . 27 SER N 1 1
16 15209 1 1 27 SER O O 41.233 -5.151 11.706 1.00 . A A . 27 SER O 1 1
16 15210 1 1 27 SER OG O 41.279 -1.391 10.145 1.00 . A A . 27 SER OG 1 1
16 15211 1 1 28 GLY C C 38.992 -5.356 15.101 1.00 . A A . 28 GLY C 1 1
16 15212 1 1 28 GLY CA C 39.433 -5.779 13.704 1.00 . A A . 28 GLY CA 1 1
16 15213 1 1 28 GLY H H 38.521 -4.086 12.811 1.00 . A A . 28 GLY H 1 1
16 15214 1 1 28 GLY HA2 H 38.819 -6.604 13.371 1.00 . A A . 28 GLY HA2 1 1
16 15215 1 1 28 GLY HA3 H 40.464 -6.095 13.740 1.00 . A A . 28 GLY HA3 1 1
16 15216 1 1 28 GLY N N 39.303 -4.675 12.760 1.00 . A A . 28 GLY N 1 1
16 15217 1 1 28 GLY O O 38.938 -6.174 16.018 1.00 . A A . 28 GLY O 1 1
16 15218 1 1 29 ALA C C 39.258 -3.894 17.630 1.00 . A A . 29 ALA C 1 1
16 15219 1 1 29 ALA CA C 38.241 -3.555 16.546 1.00 . A A . 29 ALA CA 1 1
16 15220 1 1 29 ALA CB C 36.880 -4.148 16.915 1.00 . A A . 29 ALA CB 1 1
16 15221 1 1 29 ALA H H 38.738 -3.468 14.487 1.00 . A A . 29 ALA H 1 1
16 15222 1 1 29 ALA HA H 38.147 -2.481 16.478 1.00 . A A . 29 ALA HA 1 1
16 15223 1 1 29 ALA HB1 H 36.421 -3.543 17.684 1.00 . A A . 29 ALA HB1 1 1
16 15224 1 1 29 ALA HB2 H 37.014 -5.155 17.281 1.00 . A A . 29 ALA HB2 1 1
16 15225 1 1 29 ALA HB3 H 36.245 -4.163 16.042 1.00 . A A . 29 ALA HB3 1 1
16 15226 1 1 29 ALA N N 38.677 -4.074 15.255 1.00 . A A . 29 ALA N 1 1
16 15227 1 1 29 ALA O O 38.953 -4.626 18.572 1.00 . A A . 29 ALA O 1 1
16 15228 1 1 30 LEU C C 42.239 -2.311 18.821 1.00 . A A . 30 LEU C 1 1
16 15229 1 1 30 LEU CA C 41.524 -3.610 18.462 1.00 . A A . 30 LEU CA 1 1
16 15230 1 1 30 LEU CB C 42.533 -4.608 17.892 1.00 . A A . 30 LEU CB 1 1
16 15231 1 1 30 LEU CD1 C 42.440 -6.813 16.721 1.00 . A A . 30 LEU CD1 1 1
16 15232 1 1 30 LEU CD2 C 42.355 -6.719 19.216 1.00 . A A . 30 LEU CD2 1 1
16 15233 1 1 30 LEU CG C 41.934 -6.015 17.924 1.00 . A A . 30 LEU CG 1 1
16 15234 1 1 30 LEU H H 40.650 -2.783 16.718 1.00 . A A . 30 LEU H 1 1
16 15235 1 1 30 LEU HA H 41.089 -4.028 19.357 1.00 . A A . 30 LEU HA 1 1
16 15236 1 1 30 LEU HB2 H 42.767 -4.339 16.872 1.00 . A A . 30 LEU HB2 1 1
16 15237 1 1 30 LEU HB3 H 43.434 -4.589 18.486 1.00 . A A . 30 LEU HB3 1 1
16 15238 1 1 30 LEU HD11 H 43.474 -6.566 16.534 1.00 . A A . 30 LEU HD11 1 1
16 15239 1 1 30 LEU HD12 H 41.848 -6.569 15.851 1.00 . A A . 30 LEU HD12 1 1
16 15240 1 1 30 LEU HD13 H 42.355 -7.870 16.929 1.00 . A A . 30 LEU HD13 1 1
16 15241 1 1 30 LEU HD21 H 42.031 -6.136 20.065 1.00 . A A . 30 LEU HD21 1 1
16 15242 1 1 30 LEU HD22 H 43.430 -6.819 19.236 1.00 . A A . 30 LEU HD22 1 1
16 15243 1 1 30 LEU HD23 H 41.901 -7.698 19.257 1.00 . A A . 30 LEU HD23 1 1
16 15244 1 1 30 LEU HG H 40.856 -5.947 17.883 1.00 . A A . 30 LEU HG 1 1
16 15245 1 1 30 LEU N N 40.467 -3.358 17.490 1.00 . A A . 30 LEU N 1 1
16 15246 1 1 30 LEU O O 43.450 -2.196 18.652 1.00 . A A . 30 LEU O 1 1
16 15247 1 1 31 ILE C C 40.867 0.943 19.991 1.00 . A A . 31 ILE C 1 1
16 15248 1 1 31 ILE CA C 42.011 -0.036 19.714 1.00 . A A . 31 ILE CA 1 1
16 15249 1 1 31 ILE CB C 42.965 0.534 18.631 1.00 . A A . 31 ILE CB 1 1
16 15250 1 1 31 ILE CD1 C 44.591 1.570 20.268 1.00 . A A . 31 ILE CD1 1 1
16 15251 1 1 31 ILE CG1 C 44.412 0.521 19.164 1.00 . A A . 31 ILE CG1 1 1
16 15252 1 1 31 ILE CG2 C 42.585 1.977 18.239 1.00 . A A . 31 ILE CG2 1 1
16 15253 1 1 31 ILE H H 40.515 -1.509 19.429 1.00 . A A . 31 ILE H 1 1
16 15254 1 1 31 ILE HA H 42.571 -0.168 20.629 1.00 . A A . 31 ILE HA 1 1
16 15255 1 1 31 ILE HB H 42.912 -0.085 17.749 1.00 . A A . 31 ILE HB 1 1
16 15256 1 1 31 ILE HD11 H 43.625 1.904 20.615 1.00 . A A . 31 ILE HD11 1 1
16 15257 1 1 31 ILE HD12 H 45.144 2.412 19.877 1.00 . A A . 31 ILE HD12 1 1
16 15258 1 1 31 ILE HD13 H 45.137 1.134 21.091 1.00 . A A . 31 ILE HD13 1 1
16 15259 1 1 31 ILE HG12 H 44.641 -0.453 19.565 1.00 . A A . 31 ILE HG12 1 1
16 15260 1 1 31 ILE HG13 H 45.091 0.741 18.354 1.00 . A A . 31 ILE HG13 1 1
16 15261 1 1 31 ILE HG21 H 42.558 2.611 19.113 1.00 . A A . 31 ILE HG21 1 1
16 15262 1 1 31 ILE HG22 H 41.618 1.985 17.759 1.00 . A A . 31 ILE HG22 1 1
16 15263 1 1 31 ILE HG23 H 43.323 2.360 17.549 1.00 . A A . 31 ILE HG23 1 1
16 15264 1 1 31 ILE N N 41.472 -1.341 19.318 1.00 . A A . 31 ILE N 1 1
16 15265 1 1 31 ILE O O 40.925 1.714 20.947 1.00 . A A . 31 ILE O 1 1
16 15266 1 1 32 PRO C C 37.897 1.558 20.632 1.00 . A A . 32 PRO C 1 1
16 15267 1 1 32 PRO CA C 38.672 1.854 19.351 1.00 . A A . 32 PRO CA 1 1
16 15268 1 1 32 PRO CB C 37.799 1.603 18.112 1.00 . A A . 32 PRO CB 1 1
16 15269 1 1 32 PRO CD C 39.656 0.064 18.005 1.00 . A A . 32 PRO CD 1 1
16 15270 1 1 32 PRO CG C 38.654 0.837 17.156 1.00 . A A . 32 PRO CG 1 1
16 15271 1 1 32 PRO HA H 39.006 2.879 19.351 1.00 . A A . 32 PRO HA 1 1
16 15272 1 1 32 PRO HB2 H 36.927 1.023 18.383 1.00 . A A . 32 PRO HB2 1 1
16 15273 1 1 32 PRO HB3 H 37.502 2.541 17.668 1.00 . A A . 32 PRO HB3 1 1
16 15274 1 1 32 PRO HD2 H 39.242 -0.891 18.295 1.00 . A A . 32 PRO HD2 1 1
16 15275 1 1 32 PRO HD3 H 40.587 -0.063 17.480 1.00 . A A . 32 PRO HD3 1 1
16 15276 1 1 32 PRO HG2 H 38.044 0.153 16.580 1.00 . A A . 32 PRO HG2 1 1
16 15277 1 1 32 PRO HG3 H 39.178 1.513 16.500 1.00 . A A . 32 PRO HG3 1 1
16 15278 1 1 32 PRO N N 39.837 0.936 19.175 1.00 . A A . 32 PRO N 1 1
16 15279 1 1 32 PRO O O 37.370 2.466 21.275 1.00 . A A . 32 PRO O 1 1
16 15280 1 1 33 ALA C C 37.829 0.405 23.444 1.00 . A A . 33 ALA C 1 1
16 15281 1 1 33 ALA CA C 37.117 -0.121 22.203 1.00 . A A . 33 ALA CA 1 1
16 15282 1 1 33 ALA CB C 37.024 -1.646 22.275 1.00 . A A . 33 ALA CB 1 1
16 15283 1 1 33 ALA H H 38.269 -0.401 20.446 1.00 . A A . 33 ALA H 1 1
16 15284 1 1 33 ALA HA H 36.118 0.288 22.172 1.00 . A A . 33 ALA HA 1 1
16 15285 1 1 33 ALA HB1 H 37.938 -2.080 21.897 1.00 . A A . 33 ALA HB1 1 1
16 15286 1 1 33 ALA HB2 H 36.191 -1.984 21.678 1.00 . A A . 33 ALA HB2 1 1
16 15287 1 1 33 ALA HB3 H 36.879 -1.949 23.302 1.00 . A A . 33 ALA HB3 1 1
16 15288 1 1 33 ALA N N 37.831 0.281 20.997 1.00 . A A . 33 ALA N 1 1
16 15289 1 1 33 ALA O O 37.318 0.288 24.559 1.00 . A A . 33 ALA O 1 1
16 15290 1 1 34 ILE C C 39.768 3.055 24.312 1.00 . A A . 34 ILE C 1 1
16 15291 1 1 34 ILE CA C 39.786 1.530 24.349 1.00 . A A . 34 ILE CA 1 1
16 15292 1 1 34 ILE CB C 41.230 1.034 24.264 1.00 . A A . 34 ILE CB 1 1
16 15293 1 1 34 ILE CD1 C 42.162 -1.188 23.601 1.00 . A A . 34 ILE CD1 1 1
16 15294 1 1 34 ILE CG1 C 41.278 -0.455 24.611 1.00 . A A . 34 ILE CG1 1 1
16 15295 1 1 34 ILE CG2 C 42.098 1.815 25.252 1.00 . A A . 34 ILE CG2 1 1
16 15296 1 1 34 ILE H H 39.360 1.049 22.329 1.00 . A A . 34 ILE H 1 1
16 15297 1 1 34 ILE HA H 39.357 1.196 25.280 1.00 . A A . 34 ILE HA 1 1
16 15298 1 1 34 ILE HB H 41.603 1.185 23.261 1.00 . A A . 34 ILE HB 1 1
16 15299 1 1 34 ILE HD11 H 42.348 -2.194 23.948 1.00 . A A . 34 ILE HD11 1 1
16 15300 1 1 34 ILE HD12 H 43.100 -0.664 23.497 1.00 . A A . 34 ILE HD12 1 1
16 15301 1 1 34 ILE HD13 H 41.662 -1.224 22.645 1.00 . A A . 34 ILE HD13 1 1
16 15302 1 1 34 ILE HG12 H 41.685 -0.580 25.605 1.00 . A A . 34 ILE HG12 1 1
16 15303 1 1 34 ILE HG13 H 40.280 -0.866 24.577 1.00 . A A . 34 ILE HG13 1 1
16 15304 1 1 34 ILE HG21 H 42.321 2.790 24.842 1.00 . A A . 34 ILE HG21 1 1
16 15305 1 1 34 ILE HG22 H 43.019 1.279 25.426 1.00 . A A . 34 ILE HG22 1 1
16 15306 1 1 34 ILE HG23 H 41.566 1.931 26.185 1.00 . A A . 34 ILE HG23 1 1
16 15307 1 1 34 ILE N N 39.008 0.986 23.241 1.00 . A A . 34 ILE N 1 1
16 15308 1 1 34 ILE O O 40.075 3.713 25.306 1.00 . A A . 34 ILE O 1 1
16 15309 1 1 35 TYR C C 38.039 5.606 23.551 1.00 . A A . 35 TYR C 1 1
16 15310 1 1 35 TYR CA C 39.351 5.056 23.001 1.00 . A A . 35 TYR CA 1 1
16 15311 1 1 35 TYR CB C 39.482 5.425 21.522 1.00 . A A . 35 TYR CB 1 1
16 15312 1 1 35 TYR CD1 C 40.429 7.681 22.127 1.00 . A A . 35 TYR CD1 1 1
16 15313 1 1 35 TYR CD2 C 41.571 6.349 20.453 1.00 . A A . 35 TYR CD2 1 1
16 15314 1 1 35 TYR CE1 C 41.390 8.688 21.981 1.00 . A A . 35 TYR CE1 1 1
16 15315 1 1 35 TYR CE2 C 42.532 7.357 20.307 1.00 . A A . 35 TYR CE2 1 1
16 15316 1 1 35 TYR CG C 40.519 6.511 21.363 1.00 . A A . 35 TYR CG 1 1
16 15317 1 1 35 TYR CZ C 42.441 8.526 21.071 1.00 . A A . 35 TYR CZ 1 1
16 15318 1 1 35 TYR H H 39.173 3.032 22.401 1.00 . A A . 35 TYR H 1 1
16 15319 1 1 35 TYR HA H 40.172 5.499 23.544 1.00 . A A . 35 TYR HA 1 1
16 15320 1 1 35 TYR HB2 H 39.781 4.553 20.960 1.00 . A A . 35 TYR HB2 1 1
16 15321 1 1 35 TYR HB3 H 38.530 5.781 21.154 1.00 . A A . 35 TYR HB3 1 1
16 15322 1 1 35 TYR HD1 H 39.618 7.805 22.829 1.00 . A A . 35 TYR HD1 1 1
16 15323 1 1 35 TYR HD2 H 41.642 5.447 19.862 1.00 . A A . 35 TYR HD2 1 1
16 15324 1 1 35 TYR HE1 H 41.320 9.590 22.571 1.00 . A A . 35 TYR HE1 1 1
16 15325 1 1 35 TYR HE2 H 43.342 7.232 19.605 1.00 . A A . 35 TYR HE2 1 1
16 15326 1 1 35 TYR HH H 44.233 9.100 20.754 1.00 . A A . 35 TYR HH 1 1
16 15327 1 1 35 TYR N N 39.406 3.608 23.159 1.00 . A A . 35 TYR N 1 1
16 15328 1 1 35 TYR O O 38.029 6.596 24.283 1.00 . A A . 35 TYR O 1 1
16 15329 1 1 35 TYR OH O 43.388 9.520 20.927 1.00 . A A . 35 TYR OH 1 1
16 15330 1 1 36 MET C C 35.407 4.975 25.111 1.00 . A A . 36 MET C 1 1
16 15331 1 1 36 MET CA C 35.623 5.393 23.660 1.00 . A A . 36 MET CA 1 1
16 15332 1 1 36 MET CB C 34.528 4.784 22.783 1.00 . A A . 36 MET CB 1 1
16 15333 1 1 36 MET CE C 34.369 6.320 19.197 1.00 . A A . 36 MET CE 1 1
16 15334 1 1 36 MET CG C 34.997 4.757 21.327 1.00 . A A . 36 MET CG 1 1
16 15335 1 1 36 MET H H 37.003 4.175 22.609 1.00 . A A . 36 MET H 1 1
16 15336 1 1 36 MET HA H 35.566 6.469 23.594 1.00 . A A . 36 MET HA 1 1
16 15337 1 1 36 MET HB2 H 34.319 3.778 23.114 1.00 . A A . 36 MET HB2 1 1
16 15338 1 1 36 MET HB3 H 33.632 5.382 22.858 1.00 . A A . 36 MET HB3 1 1
16 15339 1 1 36 MET HE1 H 35.353 5.982 18.901 1.00 . A A . 36 MET HE1 1 1
16 15340 1 1 36 MET HE2 H 34.459 7.239 19.754 1.00 . A A . 36 MET HE2 1 1
16 15341 1 1 36 MET HE3 H 33.761 6.491 18.320 1.00 . A A . 36 MET HE3 1 1
16 15342 1 1 36 MET HG2 H 35.742 5.524 21.174 1.00 . A A . 36 MET HG2 1 1
16 15343 1 1 36 MET HG3 H 35.425 3.790 21.105 1.00 . A A . 36 MET HG3 1 1
16 15344 1 1 36 MET N N 36.935 4.958 23.194 1.00 . A A . 36 MET N 1 1
16 15345 1 1 36 MET O O 34.791 5.701 25.892 1.00 . A A . 36 MET O 1 1
16 15346 1 1 36 MET SD S 33.587 5.058 20.232 1.00 . A A . 36 MET SD 1 1
16 15347 1 1 37 LEU C C 36.187 4.357 27.837 1.00 . A A . 37 LEU C 1 1
16 15348 1 1 37 LEU CA C 35.775 3.294 26.825 1.00 . A A . 37 LEU CA 1 1
16 15349 1 1 37 LEU CB C 36.640 2.046 27.009 1.00 . A A . 37 LEU CB 1 1
16 15350 1 1 37 LEU CD1 C 34.928 0.753 25.726 1.00 . A A . 37 LEU CD1 1 1
16 15351 1 1 37 LEU CD2 C 36.626 -0.450 27.108 1.00 . A A . 37 LEU CD2 1 1
16 15352 1 1 37 LEU CG C 35.750 0.802 27.015 1.00 . A A . 37 LEU CG 1 1
16 15353 1 1 37 LEU H H 36.398 3.264 24.799 1.00 . A A . 37 LEU H 1 1
16 15354 1 1 37 LEU HA H 34.742 3.030 26.995 1.00 . A A . 37 LEU HA 1 1
16 15355 1 1 37 LEU HB2 H 37.350 1.978 26.197 1.00 . A A . 37 LEU HB2 1 1
16 15356 1 1 37 LEU HB3 H 37.171 2.111 27.947 1.00 . A A . 37 LEU HB3 1 1
16 15357 1 1 37 LEU HD11 H 35.327 1.464 25.017 1.00 . A A . 37 LEU HD11 1 1
16 15358 1 1 37 LEU HD12 H 33.900 1.001 25.944 1.00 . A A . 37 LEU HD12 1 1
16 15359 1 1 37 LEU HD13 H 34.977 -0.240 25.305 1.00 . A A . 37 LEU HD13 1 1
16 15360 1 1 37 LEU HD21 H 36.396 -0.984 28.018 1.00 . A A . 37 LEU HD21 1 1
16 15361 1 1 37 LEU HD22 H 37.667 -0.161 27.112 1.00 . A A . 37 LEU HD22 1 1
16 15362 1 1 37 LEU HD23 H 36.433 -1.088 26.258 1.00 . A A . 37 LEU HD23 1 1
16 15363 1 1 37 LEU HG H 35.084 0.841 27.865 1.00 . A A . 37 LEU HG 1 1
16 15364 1 1 37 LEU N N 35.917 3.800 25.465 1.00 . A A . 37 LEU N 1 1
16 15365 1 1 37 LEU O O 35.844 4.273 29.015 1.00 . A A . 37 LEU O 1 1
16 15366 1 1 38 VAL C C 36.500 7.669 28.067 1.00 . A A . 38 VAL C 1 1
16 15367 1 1 38 VAL CA C 37.379 6.435 28.240 1.00 . A A . 38 VAL CA 1 1
16 15368 1 1 38 VAL CB C 38.831 6.791 27.921 1.00 . A A . 38 VAL CB 1 1
16 15369 1 1 38 VAL CG1 C 39.293 7.925 28.837 1.00 . A A . 38 VAL CG1 1 1
16 15370 1 1 38 VAL CG2 C 39.718 5.564 28.144 1.00 . A A . 38 VAL CG2 1 1
16 15371 1 1 38 VAL H H 37.168 5.374 26.418 1.00 . A A . 38 VAL H 1 1
16 15372 1 1 38 VAL HA H 37.319 6.103 29.266 1.00 . A A . 38 VAL HA 1 1
16 15373 1 1 38 VAL HB H 38.905 7.108 26.890 1.00 . A A . 38 VAL HB 1 1
16 15374 1 1 38 VAL HG11 H 40.372 7.948 28.866 1.00 . A A . 38 VAL HG11 1 1
16 15375 1 1 38 VAL HG12 H 38.910 7.762 29.833 1.00 . A A . 38 VAL HG12 1 1
16 15376 1 1 38 VAL HG13 H 38.923 8.866 28.459 1.00 . A A . 38 VAL HG13 1 1
16 15377 1 1 38 VAL HG21 H 39.593 4.876 27.320 1.00 . A A . 38 VAL HG21 1 1
16 15378 1 1 38 VAL HG22 H 39.433 5.077 29.065 1.00 . A A . 38 VAL HG22 1 1
16 15379 1 1 38 VAL HG23 H 40.751 5.871 28.203 1.00 . A A . 38 VAL HG23 1 1
16 15380 1 1 38 VAL N N 36.925 5.358 27.367 1.00 . A A . 38 VAL N 1 1
16 15381 1 1 38 VAL O O 36.441 8.530 28.945 1.00 . A A . 38 VAL O 1 1
16 15382 1 1 39 PHE C C 33.570 8.665 27.270 1.00 . A A . 39 PHE C 1 1
16 15383 1 1 39 PHE CA C 34.946 8.884 26.649 1.00 . A A . 39 PHE CA 1 1
16 15384 1 1 39 PHE CB C 34.802 9.073 25.138 1.00 . A A . 39 PHE CB 1 1
16 15385 1 1 39 PHE CD1 C 33.621 11.300 25.111 1.00 . A A . 39 PHE CD1 1 1
16 15386 1 1 39 PHE CD2 C 35.873 11.162 24.222 1.00 . A A . 39 PHE CD2 1 1
16 15387 1 1 39 PHE CE1 C 33.587 12.667 24.812 1.00 . A A . 39 PHE CE1 1 1
16 15388 1 1 39 PHE CE2 C 35.839 12.529 23.923 1.00 . A A . 39 PHE CE2 1 1
16 15389 1 1 39 PHE CG C 34.764 10.547 24.816 1.00 . A A . 39 PHE CG 1 1
16 15390 1 1 39 PHE CZ C 34.696 13.282 24.218 1.00 . A A . 39 PHE CZ 1 1
16 15391 1 1 39 PHE H H 35.906 7.033 26.264 1.00 . A A . 39 PHE H 1 1
16 15392 1 1 39 PHE HA H 35.384 9.775 27.071 1.00 . A A . 39 PHE HA 1 1
16 15393 1 1 39 PHE HB2 H 35.642 8.616 24.636 1.00 . A A . 39 PHE HB2 1 1
16 15394 1 1 39 PHE HB3 H 33.886 8.609 24.803 1.00 . A A . 39 PHE HB3 1 1
16 15395 1 1 39 PHE HD1 H 32.766 10.826 25.568 1.00 . A A . 39 PHE HD1 1 1
16 15396 1 1 39 PHE HD2 H 36.755 10.583 23.995 1.00 . A A . 39 PHE HD2 1 1
16 15397 1 1 39 PHE HE1 H 32.705 13.247 25.039 1.00 . A A . 39 PHE HE1 1 1
16 15398 1 1 39 PHE HE2 H 36.694 13.005 23.465 1.00 . A A . 39 PHE HE2 1 1
16 15399 1 1 39 PHE HZ H 34.669 14.337 23.987 1.00 . A A . 39 PHE HZ 1 1
16 15400 1 1 39 PHE N N 35.819 7.750 26.928 1.00 . A A . 39 PHE N 1 1
16 15401 1 1 39 PHE O O 33.076 9.508 28.019 1.00 . A A . 39 PHE O 1 1
16 15402 1 1 40 LEU C C 31.724 6.906 28.981 1.00 . A A . 40 LEU C 1 1
16 15403 1 1 40 LEU CA C 31.639 7.210 27.489 1.00 . A A . 40 LEU CA 1 1
16 15404 1 1 40 LEU CB C 31.054 6.003 26.753 1.00 . A A . 40 LEU CB 1 1
16 15405 1 1 40 LEU CD1 C 31.389 3.835 27.948 1.00 . A A . 40 LEU CD1 1 1
16 15406 1 1 40 LEU CD2 C 32.135 4.082 25.578 1.00 . A A . 40 LEU CD2 1 1
16 15407 1 1 40 LEU CG C 31.983 4.799 26.921 1.00 . A A . 40 LEU CG 1 1
16 15408 1 1 40 LEU H H 33.400 6.894 26.354 1.00 . A A . 40 LEU H 1 1
16 15409 1 1 40 LEU HA H 30.987 8.057 27.341 1.00 . A A . 40 LEU HA 1 1
16 15410 1 1 40 LEU HB2 H 30.082 5.768 27.162 1.00 . A A . 40 LEU HB2 1 1
16 15411 1 1 40 LEU HB3 H 30.957 6.235 25.702 1.00 . A A . 40 LEU HB3 1 1
16 15412 1 1 40 LEU HD11 H 32.146 3.131 28.262 1.00 . A A . 40 LEU HD11 1 1
16 15413 1 1 40 LEU HD12 H 30.562 3.299 27.504 1.00 . A A . 40 LEU HD12 1 1
16 15414 1 1 40 LEU HD13 H 31.038 4.391 28.804 1.00 . A A . 40 LEU HD13 1 1
16 15415 1 1 40 LEU HD21 H 31.164 3.763 25.229 1.00 . A A . 40 LEU HD21 1 1
16 15416 1 1 40 LEU HD22 H 32.774 3.220 25.700 1.00 . A A . 40 LEU HD22 1 1
16 15417 1 1 40 LEU HD23 H 32.573 4.756 24.858 1.00 . A A . 40 LEU HD23 1 1
16 15418 1 1 40 LEU HG H 32.951 5.137 27.262 1.00 . A A . 40 LEU HG 1 1
16 15419 1 1 40 LEU N N 32.958 7.529 26.955 1.00 . A A . 40 LEU N 1 1
16 15420 1 1 40 LEU O O 30.704 6.768 29.656 1.00 . A A . 40 LEU O 1 1
16 15421 1 1 41 LEU C C 32.651 7.668 31.766 1.00 . A A . 41 LEU C 1 1
16 15422 1 1 41 LEU CA C 33.155 6.514 30.904 1.00 . A A . 41 LEU CA 1 1
16 15423 1 1 41 LEU CB C 34.642 6.282 31.179 1.00 . A A . 41 LEU CB 1 1
16 15424 1 1 41 LEU CD1 C 36.318 4.690 32.126 1.00 . A A . 41 LEU CD1 1 1
16 15425 1 1 41 LEU CD2 C 34.084 4.946 33.213 1.00 . A A . 41 LEU CD2 1 1
16 15426 1 1 41 LEU CG C 34.829 4.933 31.876 1.00 . A A . 41 LEU CG 1 1
16 15427 1 1 41 LEU H H 33.724 6.922 28.904 1.00 . A A . 41 LEU H 1 1
16 15428 1 1 41 LEU HA H 32.609 5.620 31.163 1.00 . A A . 41 LEU HA 1 1
16 15429 1 1 41 LEU HB2 H 35.185 6.283 30.244 1.00 . A A . 41 LEU HB2 1 1
16 15430 1 1 41 LEU HB3 H 35.019 7.069 31.814 1.00 . A A . 41 LEU HB3 1 1
16 15431 1 1 41 LEU HD11 H 36.440 3.817 32.750 1.00 . A A . 41 LEU HD11 1 1
16 15432 1 1 41 LEU HD12 H 36.746 5.549 32.622 1.00 . A A . 41 LEU HD12 1 1
16 15433 1 1 41 LEU HD13 H 36.820 4.532 31.183 1.00 . A A . 41 LEU HD13 1 1
16 15434 1 1 41 LEU HD21 H 34.755 4.639 34.002 1.00 . A A . 41 LEU HD21 1 1
16 15435 1 1 41 LEU HD22 H 33.249 4.262 33.166 1.00 . A A . 41 LEU HD22 1 1
16 15436 1 1 41 LEU HD23 H 33.723 5.943 33.416 1.00 . A A . 41 LEU HD23 1 1
16 15437 1 1 41 LEU HG H 34.435 4.147 31.249 1.00 . A A . 41 LEU HG 1 1
16 15438 1 1 41 LEU N N 32.948 6.802 29.490 1.00 . A A . 41 LEU N 1 1
16 15439 1 1 41 LEU O O 32.019 7.455 32.800 1.00 . A A . 41 LEU O 1 1
16 15440 1 1 42 GLY C C 31.022 10.343 31.852 1.00 . A A . 42 GLY C 1 1
16 15441 1 1 42 GLY CA C 32.508 10.074 32.071 1.00 . A A . 42 GLY CA 1 1
16 15442 1 1 42 GLY H H 33.444 9.002 30.499 1.00 . A A . 42 GLY H 1 1
16 15443 1 1 42 GLY HA2 H 32.691 9.918 33.124 1.00 . A A . 42 GLY HA2 1 1
16 15444 1 1 42 GLY HA3 H 33.074 10.929 31.733 1.00 . A A . 42 GLY HA3 1 1
16 15445 1 1 42 GLY N N 32.937 8.892 31.331 1.00 . A A . 42 GLY N 1 1
16 15446 1 1 42 GLY O O 30.258 10.472 32.808 1.00 . A A . 42 GLY O 1 1
16 15447 1 1 43 THR C C 28.854 10.003 28.941 1.00 . A A . 43 THR C 1 1
16 15448 1 1 43 THR CA C 29.224 10.681 30.256 1.00 . A A . 43 THR CA 1 1
16 15449 1 1 43 THR CB C 28.979 12.188 30.143 1.00 . A A . 43 THR CB 1 1
16 15450 1 1 43 THR CG2 C 29.843 12.763 29.020 1.00 . A A . 43 THR CG2 1 1
16 15451 1 1 43 THR H H 31.275 10.315 29.867 1.00 . A A . 43 THR H 1 1
16 15452 1 1 43 THR HA H 28.599 10.285 31.042 1.00 . A A . 43 THR HA 1 1
16 15453 1 1 43 THR HB H 29.242 12.666 31.073 1.00 . A A . 43 THR HB 1 1
16 15454 1 1 43 THR HG1 H 27.300 13.120 30.440 1.00 . A A . 43 THR HG1 1 1
16 15455 1 1 43 THR HG21 H 30.367 13.636 29.379 1.00 . A A . 43 THR HG21 1 1
16 15456 1 1 43 THR HG22 H 29.213 13.039 28.186 1.00 . A A . 43 THR HG22 1 1
16 15457 1 1 43 THR HG23 H 30.560 12.021 28.699 1.00 . A A . 43 THR HG23 1 1
16 15458 1 1 43 THR N N 30.621 10.427 30.588 1.00 . A A . 43 THR N 1 1
16 15459 1 1 43 THR O O 29.226 8.856 28.695 1.00 . A A . 43 THR O 1 1
16 15460 1 1 43 THR OG1 O 27.608 12.423 29.857 1.00 . A A . 43 THR OG1 1 1
16 15461 1 1 44 THR C C 26.637 9.105 26.999 1.00 . A A . 44 THR C 1 1
16 15462 1 1 44 THR CA C 27.703 10.179 26.809 1.00 . A A . 44 THR CA 1 1
16 15463 1 1 44 THR CB C 28.910 9.580 26.081 1.00 . A A . 44 THR CB 1 1
16 15464 1 1 44 THR CG2 C 28.777 9.832 24.578 1.00 . A A . 44 THR CG2 1 1
16 15465 1 1 44 THR H H 27.851 11.630 28.345 1.00 . A A . 44 THR H 1 1
16 15466 1 1 44 THR HA H 27.294 10.977 26.208 1.00 . A A . 44 THR HA 1 1
16 15467 1 1 44 THR HB H 28.949 8.517 26.262 1.00 . A A . 44 THR HB 1 1
16 15468 1 1 44 THR HG1 H 30.322 9.781 27.403 1.00 . A A . 44 THR HG1 1 1
16 15469 1 1 44 THR HG21 H 27.748 9.697 24.279 1.00 . A A . 44 THR HG21 1 1
16 15470 1 1 44 THR HG22 H 29.402 9.134 24.040 1.00 . A A . 44 THR HG22 1 1
16 15471 1 1 44 THR HG23 H 29.087 10.841 24.353 1.00 . A A . 44 THR HG23 1 1
16 15472 1 1 44 THR N N 28.119 10.721 28.097 1.00 . A A . 44 THR N 1 1
16 15473 1 1 44 THR O O 25.671 9.035 26.239 1.00 . A A . 44 THR O 1 1
16 15474 1 1 44 THR OG1 O 30.099 10.189 26.562 1.00 . A A . 44 THR OG1 1 1
16 15475 1 1 45 GLY C C 25.977 6.740 29.745 1.00 . A A . 45 GLY C 1 1
16 15476 1 1 45 GLY CA C 25.867 7.202 28.296 1.00 . A A . 45 GLY CA 1 1
16 15477 1 1 45 GLY H H 27.609 8.373 28.588 1.00 . A A . 45 GLY H 1 1
16 15478 1 1 45 GLY HA2 H 24.865 7.565 28.113 1.00 . A A . 45 GLY HA2 1 1
16 15479 1 1 45 GLY HA3 H 26.068 6.366 27.643 1.00 . A A . 45 GLY HA3 1 1
16 15480 1 1 45 GLY N N 26.820 8.270 28.016 1.00 . A A . 45 GLY N 1 1
16 15481 1 1 45 GLY O O 26.129 5.549 30.017 1.00 . A A . 45 GLY O 1 1
16 15482 1 1 46 ASN C C 25.277 8.425 32.927 1.00 . A A . 46 ASN C 1 1
16 15483 1 1 46 ASN CA C 25.991 7.369 32.090 1.00 . A A . 46 ASN CA 1 1
16 15484 1 1 46 ASN CB C 27.459 7.286 32.513 1.00 . A A . 46 ASN CB 1 1
16 15485 1 1 46 ASN CG C 28.130 6.095 31.838 1.00 . A A . 46 ASN CG 1 1
16 15486 1 1 46 ASN H H 25.777 8.622 30.396 1.00 . A A . 46 ASN H 1 1
16 15487 1 1 46 ASN HA H 25.525 6.410 32.264 1.00 . A A . 46 ASN HA 1 1
16 15488 1 1 46 ASN HB2 H 27.966 8.196 32.224 1.00 . A A . 46 ASN HB2 1 1
16 15489 1 1 46 ASN HB3 H 27.517 7.169 33.585 1.00 . A A . 46 ASN HB3 1 1
16 15490 1 1 46 ASN HD21 H 28.326 7.011 30.088 1.00 . A A . 46 ASN HD21 1 1
16 15491 1 1 46 ASN HD22 H 28.920 5.422 30.145 1.00 . A A . 46 ASN HD22 1 1
16 15492 1 1 46 ASN N N 25.899 7.690 30.672 1.00 . A A . 46 ASN N 1 1
16 15493 1 1 46 ASN ND2 N 28.489 6.183 30.587 1.00 . A A . 46 ASN ND2 1 1
16 15494 1 1 46 ASN O O 25.658 9.596 32.922 1.00 . A A . 46 ASN O 1 1
16 15495 1 1 46 ASN OD1 O 28.333 5.058 32.468 1.00 . A A . 46 ASN OD1 1 1
16 15496 1 1 47 GLY C C 22.297 9.507 33.718 1.00 . A A . 47 GLY C 1 1
16 15497 1 1 47 GLY CA C 23.480 8.925 34.482 1.00 . A A . 47 GLY CA 1 1
16 15498 1 1 47 GLY H H 23.982 7.060 33.610 1.00 . A A . 47 GLY H 1 1
16 15499 1 1 47 GLY HA2 H 23.117 8.394 35.351 1.00 . A A . 47 GLY HA2 1 1
16 15500 1 1 47 GLY HA3 H 24.125 9.730 34.801 1.00 . A A . 47 GLY HA3 1 1
16 15501 1 1 47 GLY N N 24.241 8.004 33.645 1.00 . A A . 47 GLY N 1 1
16 15502 1 1 47 GLY O O 21.293 9.899 34.313 1.00 . A A . 47 GLY O 1 1
16 15503 1 1 48 LEU C C 20.543 8.969 30.938 1.00 . A A . 48 LEU C 1 1
16 15504 1 1 48 LEU CA C 21.356 10.100 31.559 1.00 . A A . 48 LEU CA 1 1
16 15505 1 1 48 LEU CB C 21.952 10.973 30.448 1.00 . A A . 48 LEU CB 1 1
16 15506 1 1 48 LEU CD1 C 20.321 12.856 30.767 1.00 . A A . 48 LEU CD1 1 1
16 15507 1 1 48 LEU CD2 C 22.360 12.707 32.206 1.00 . A A . 48 LEU CD2 1 1
16 15508 1 1 48 LEU CG C 21.799 12.456 30.803 1.00 . A A . 48 LEU CG 1 1
16 15509 1 1 48 LEU H H 23.246 9.237 31.976 1.00 . A A . 48 LEU H 1 1
16 15510 1 1 48 LEU HA H 20.703 10.704 32.170 1.00 . A A . 48 LEU HA 1 1
16 15511 1 1 48 LEU HB2 H 23.000 10.738 30.336 1.00 . A A . 48 LEU HB2 1 1
16 15512 1 1 48 LEU HB3 H 21.439 10.771 29.519 1.00 . A A . 48 LEU HB3 1 1
16 15513 1 1 48 LEU HD11 H 20.019 13.207 31.743 1.00 . A A . 48 LEU HD11 1 1
16 15514 1 1 48 LEU HD12 H 19.719 12.003 30.491 1.00 . A A . 48 LEU HD12 1 1
16 15515 1 1 48 LEU HD13 H 20.179 13.645 30.043 1.00 . A A . 48 LEU HD13 1 1
16 15516 1 1 48 LEU HD21 H 23.022 11.898 32.479 1.00 . A A . 48 LEU HD21 1 1
16 15517 1 1 48 LEU HD22 H 21.548 12.763 32.914 1.00 . A A . 48 LEU HD22 1 1
16 15518 1 1 48 LEU HD23 H 22.909 13.638 32.212 1.00 . A A . 48 LEU HD23 1 1
16 15519 1 1 48 LEU HG H 22.347 13.052 30.086 1.00 . A A . 48 LEU HG 1 1
16 15520 1 1 48 LEU N N 22.422 9.562 32.396 1.00 . A A . 48 LEU N 1 1
16 15521 1 1 48 LEU O O 19.380 9.150 30.581 1.00 . A A . 48 LEU O 1 1
16 15522 1 1 49 VAL C C 19.632 5.944 31.282 1.00 . A A . 49 VAL C 1 1
16 15523 1 1 49 VAL CA C 20.489 6.646 30.233 1.00 . A A . 49 VAL CA 1 1
16 15524 1 1 49 VAL CB C 21.521 5.663 29.675 1.00 . A A . 49 VAL CB 1 1
16 15525 1 1 49 VAL CG1 C 20.801 4.455 29.071 1.00 . A A . 49 VAL CG1 1 1
16 15526 1 1 49 VAL CG2 C 22.348 6.356 28.589 1.00 . A A . 49 VAL CG2 1 1
16 15527 1 1 49 VAL H H 22.093 7.714 31.114 1.00 . A A . 49 VAL H 1 1
16 15528 1 1 49 VAL HA H 19.854 6.979 29.427 1.00 . A A . 49 VAL HA 1 1
16 15529 1 1 49 VAL HB H 22.171 5.333 30.472 1.00 . A A . 49 VAL HB 1 1
16 15530 1 1 49 VAL HG11 H 21.509 3.851 28.523 1.00 . A A . 49 VAL HG11 1 1
16 15531 1 1 49 VAL HG12 H 20.024 4.796 28.403 1.00 . A A . 49 VAL HG12 1 1
16 15532 1 1 49 VAL HG13 H 20.362 3.866 29.862 1.00 . A A . 49 VAL HG13 1 1
16 15533 1 1 49 VAL HG21 H 21.740 6.496 27.708 1.00 . A A . 49 VAL HG21 1 1
16 15534 1 1 49 VAL HG22 H 23.204 5.745 28.344 1.00 . A A . 49 VAL HG22 1 1
16 15535 1 1 49 VAL HG23 H 22.683 7.316 28.952 1.00 . A A . 49 VAL HG23 1 1
16 15536 1 1 49 VAL N N 21.165 7.801 30.812 1.00 . A A . 49 VAL N 1 1
16 15537 1 1 49 VAL O O 18.425 5.782 31.103 1.00 . A A . 49 VAL O 1 1
16 15538 1 1 50 LEU C C 18.602 5.810 34.157 1.00 . A A . 50 LEU C 1 1
16 15539 1 1 50 LEU CA C 19.548 4.848 33.447 1.00 . A A . 50 LEU CA 1 1
16 15540 1 1 50 LEU CB C 20.545 4.272 34.455 1.00 . A A . 50 LEU CB 1 1
16 15541 1 1 50 LEU CD1 C 21.308 5.537 36.469 1.00 . A A . 50 LEU CD1 1 1
16 15542 1 1 50 LEU CD2 C 22.918 5.026 34.630 1.00 . A A . 50 LEU CD2 1 1
16 15543 1 1 50 LEU CG C 21.466 5.384 34.955 1.00 . A A . 50 LEU CG 1 1
16 15544 1 1 50 LEU H H 21.227 5.688 32.463 1.00 . A A . 50 LEU H 1 1
16 15545 1 1 50 LEU HA H 18.973 4.039 33.024 1.00 . A A . 50 LEU HA 1 1
16 15546 1 1 50 LEU HB2 H 20.005 3.847 35.290 1.00 . A A . 50 LEU HB2 1 1
16 15547 1 1 50 LEU HB3 H 21.135 3.504 33.979 1.00 . A A . 50 LEU HB3 1 1
16 15548 1 1 50 LEU HD11 H 20.269 5.710 36.706 1.00 . A A . 50 LEU HD11 1 1
16 15549 1 1 50 LEU HD12 H 21.899 6.375 36.810 1.00 . A A . 50 LEU HD12 1 1
16 15550 1 1 50 LEU HD13 H 21.645 4.636 36.959 1.00 . A A . 50 LEU HD13 1 1
16 15551 1 1 50 LEU HD21 H 23.577 5.773 35.050 1.00 . A A . 50 LEU HD21 1 1
16 15552 1 1 50 LEU HD22 H 23.050 4.993 33.558 1.00 . A A . 50 LEU HD22 1 1
16 15553 1 1 50 LEU HD23 H 23.155 4.061 35.051 1.00 . A A . 50 LEU HD23 1 1
16 15554 1 1 50 LEU HG H 21.205 6.314 34.471 1.00 . A A . 50 LEU HG 1 1
16 15555 1 1 50 LEU N N 20.264 5.531 32.375 1.00 . A A . 50 LEU N 1 1
16 15556 1 1 50 LEU O O 17.847 5.411 35.044 1.00 . A A . 50 LEU O 1 1
16 15557 1 1 51 TRP C C 16.377 8.002 33.801 1.00 . A A . 51 TRP C 1 1
16 15558 1 1 51 TRP CA C 17.790 8.089 34.368 1.00 . A A . 51 TRP CA 1 1
16 15559 1 1 51 TRP CB C 18.361 9.484 34.107 1.00 . A A . 51 TRP CB 1 1
16 15560 1 1 51 TRP CD1 C 16.882 10.386 32.268 1.00 . A A . 51 TRP CD1 1 1
16 15561 1 1 51 TRP CD2 C 16.479 11.359 34.256 1.00 . A A . 51 TRP CD2 1 1
16 15562 1 1 51 TRP CE2 C 15.592 11.952 33.327 1.00 . A A . 51 TRP CE2 1 1
16 15563 1 1 51 TRP CE3 C 16.430 11.796 35.592 1.00 . A A . 51 TRP CE3 1 1
16 15564 1 1 51 TRP CG C 17.288 10.368 33.558 1.00 . A A . 51 TRP CG 1 1
16 15565 1 1 51 TRP CH2 C 14.652 13.366 35.041 1.00 . A A . 51 TRP CH2 1 1
16 15566 1 1 51 TRP CZ2 C 14.688 12.943 33.709 1.00 . A A . 51 TRP CZ2 1 1
16 15567 1 1 51 TRP CZ3 C 15.521 12.795 35.980 1.00 . A A . 51 TRP CZ3 1 1
16 15568 1 1 51 TRP H H 19.270 7.338 33.050 1.00 . A A . 51 TRP H 1 1
16 15569 1 1 51 TRP HA H 17.751 7.922 35.433 1.00 . A A . 51 TRP HA 1 1
16 15570 1 1 51 TRP HB2 H 18.731 9.900 35.033 1.00 . A A . 51 TRP HB2 1 1
16 15571 1 1 51 TRP HB3 H 19.170 9.415 33.395 1.00 . A A . 51 TRP HB3 1 1
16 15572 1 1 51 TRP HD1 H 17.279 9.769 31.475 1.00 . A A . 51 TRP HD1 1 1
16 15573 1 1 51 TRP HE1 H 15.409 11.536 31.293 1.00 . A A . 51 TRP HE1 1 1
16 15574 1 1 51 TRP HE3 H 17.095 11.363 36.323 1.00 . A A . 51 TRP HE3 1 1
16 15575 1 1 51 TRP HH2 H 13.955 14.133 35.345 1.00 . A A . 51 TRP HH2 1 1
16 15576 1 1 51 TRP HZ2 H 14.020 13.381 32.982 1.00 . A A . 51 TRP HZ2 1 1
16 15577 1 1 51 TRP HZ3 H 15.492 13.123 37.008 1.00 . A A . 51 TRP HZ3 1 1
16 15578 1 1 51 TRP N N 18.649 7.078 33.761 1.00 . A A . 51 TRP N 1 1
16 15579 1 1 51 TRP NE1 N 15.875 11.326 32.129 1.00 . A A . 51 TRP NE1 1 1
16 15580 1 1 51 TRP O O 15.398 8.243 34.508 1.00 . A A . 51 TRP O 1 1
16 15581 1 1 52 THR C C 14.195 6.364 32.443 1.00 . A A . 52 THR C 1 1
16 15582 1 1 52 THR CA C 14.978 7.540 31.870 1.00 . A A . 52 THR CA 1 1
16 15583 1 1 52 THR CB C 15.165 7.346 30.363 1.00 . A A . 52 THR CB 1 1
16 15584 1 1 52 THR CG2 C 15.405 5.866 30.064 1.00 . A A . 52 THR CG2 1 1
16 15585 1 1 52 THR H H 17.092 7.476 32.007 1.00 . A A . 52 THR H 1 1
16 15586 1 1 52 THR HA H 14.419 8.449 32.037 1.00 . A A . 52 THR HA 1 1
16 15587 1 1 52 THR HB H 16.016 7.920 30.028 1.00 . A A . 52 THR HB 1 1
16 15588 1 1 52 THR HG1 H 13.805 7.155 28.985 1.00 . A A . 52 THR HG1 1 1
16 15589 1 1 52 THR HG21 H 15.888 5.767 29.102 1.00 . A A . 52 THR HG21 1 1
16 15590 1 1 52 THR HG22 H 14.460 5.344 30.047 1.00 . A A . 52 THR HG22 1 1
16 15591 1 1 52 THR HG23 H 16.038 5.441 30.829 1.00 . A A . 52 THR HG23 1 1
16 15592 1 1 52 THR N N 16.278 7.656 32.521 1.00 . A A . 52 THR N 1 1
16 15593 1 1 52 THR O O 12.967 6.324 32.359 1.00 . A A . 52 THR O 1 1
16 15594 1 1 52 THR OG1 O 13.998 7.787 29.683 1.00 . A A . 52 THR OG1 1 1
16 15595 1 1 53 VAL C C 13.641 4.582 34.952 1.00 . A A . 53 VAL C 1 1
16 15596 1 1 53 VAL CA C 14.273 4.235 33.608 1.00 . A A . 53 VAL CA 1 1
16 15597 1 1 53 VAL CB C 15.301 3.120 33.797 1.00 . A A . 53 VAL CB 1 1
16 15598 1 1 53 VAL CG1 C 14.602 1.862 34.317 1.00 . A A . 53 VAL CG1 1 1
16 15599 1 1 53 VAL CG2 C 15.970 2.811 32.456 1.00 . A A . 53 VAL CG2 1 1
16 15600 1 1 53 VAL H H 15.887 5.493 33.061 1.00 . A A . 53 VAL H 1 1
16 15601 1 1 53 VAL HA H 13.501 3.887 32.939 1.00 . A A . 53 VAL HA 1 1
16 15602 1 1 53 VAL HB H 16.048 3.436 34.510 1.00 . A A . 53 VAL HB 1 1
16 15603 1 1 53 VAL HG11 H 13.700 1.691 33.749 1.00 . A A . 53 VAL HG11 1 1
16 15604 1 1 53 VAL HG12 H 14.352 1.995 35.359 1.00 . A A . 53 VAL HG12 1 1
16 15605 1 1 53 VAL HG13 H 15.261 1.013 34.210 1.00 . A A . 53 VAL HG13 1 1
16 15606 1 1 53 VAL HG21 H 16.783 3.503 32.292 1.00 . A A . 53 VAL HG21 1 1
16 15607 1 1 53 VAL HG22 H 15.246 2.911 31.661 1.00 . A A . 53 VAL HG22 1 1
16 15608 1 1 53 VAL HG23 H 16.355 1.802 32.469 1.00 . A A . 53 VAL HG23 1 1
16 15609 1 1 53 VAL N N 14.912 5.409 33.024 1.00 . A A . 53 VAL N 1 1
16 15610 1 1 53 VAL O O 12.607 4.030 35.325 1.00 . A A . 53 VAL O 1 1
16 15611 1 1 54 PHE C C 12.612 6.899 36.818 1.00 . A A . 54 PHE C 1 1
16 15612 1 1 54 PHE CA C 13.765 5.913 36.980 1.00 . A A . 54 PHE CA 1 1
16 15613 1 1 54 PHE CB C 14.883 6.562 37.795 1.00 . A A . 54 PHE CB 1 1
16 15614 1 1 54 PHE CD1 C 13.712 7.873 39.602 1.00 . A A . 54 PHE CD1 1 1
16 15615 1 1 54 PHE CD2 C 14.614 9.067 37.693 1.00 . A A . 54 PHE CD2 1 1
16 15616 1 1 54 PHE CE1 C 13.256 9.081 40.143 1.00 . A A . 54 PHE CE1 1 1
16 15617 1 1 54 PHE CE2 C 14.157 10.274 38.234 1.00 . A A . 54 PHE CE2 1 1
16 15618 1 1 54 PHE CG C 14.392 7.866 38.378 1.00 . A A . 54 PHE CG 1 1
16 15619 1 1 54 PHE CZ C 13.478 10.283 39.458 1.00 . A A . 54 PHE CZ 1 1
16 15620 1 1 54 PHE H H 15.094 5.906 35.330 1.00 . A A . 54 PHE H 1 1
16 15621 1 1 54 PHE HA H 13.408 5.041 37.509 1.00 . A A . 54 PHE HA 1 1
16 15622 1 1 54 PHE HB2 H 15.178 5.899 38.596 1.00 . A A . 54 PHE HB2 1 1
16 15623 1 1 54 PHE HB3 H 15.732 6.754 37.155 1.00 . A A . 54 PHE HB3 1 1
16 15624 1 1 54 PHE HD1 H 13.540 6.946 40.130 1.00 . A A . 54 PHE HD1 1 1
16 15625 1 1 54 PHE HD2 H 15.137 9.061 36.749 1.00 . A A . 54 PHE HD2 1 1
16 15626 1 1 54 PHE HE1 H 12.732 9.086 41.087 1.00 . A A . 54 PHE HE1 1 1
16 15627 1 1 54 PHE HE2 H 14.329 11.201 37.707 1.00 . A A . 54 PHE HE2 1 1
16 15628 1 1 54 PHE HZ H 13.126 11.214 39.875 1.00 . A A . 54 PHE HZ 1 1
16 15629 1 1 54 PHE N N 14.273 5.500 35.677 1.00 . A A . 54 PHE N 1 1
16 15630 1 1 54 PHE O O 11.917 7.219 37.780 1.00 . A A . 54 PHE O 1 1
16 15631 1 1 55 ARG C C 10.081 7.595 34.875 1.00 . A A . 55 ARG C 1 1
16 15632 1 1 55 ARG CA C 11.345 8.326 35.315 1.00 . A A . 55 ARG CA 1 1
16 15633 1 1 55 ARG CB C 11.781 9.300 34.219 1.00 . A A . 55 ARG CB 1 1
16 15634 1 1 55 ARG CD C 11.900 11.622 35.137 1.00 . A A . 55 ARG CD 1 1
16 15635 1 1 55 ARG CG C 12.706 10.362 34.817 1.00 . A A . 55 ARG CG 1 1
16 15636 1 1 55 ARG CZ C 9.851 12.154 36.326 1.00 . A A . 55 ARG CZ 1 1
16 15637 1 1 55 ARG H H 13.003 7.085 34.863 1.00 . A A . 55 ARG H 1 1
16 15638 1 1 55 ARG HA H 11.132 8.886 36.213 1.00 . A A . 55 ARG HA 1 1
16 15639 1 1 55 ARG HB2 H 12.306 8.759 33.445 1.00 . A A . 55 ARG HB2 1 1
16 15640 1 1 55 ARG HB3 H 10.911 9.780 33.798 1.00 . A A . 55 ARG HB3 1 1
16 15641 1 1 55 ARG HD2 H 12.436 12.216 35.859 1.00 . A A . 55 ARG HD2 1 1
16 15642 1 1 55 ARG HD3 H 11.764 12.196 34.231 1.00 . A A . 55 ARG HD3 1 1
16 15643 1 1 55 ARG HE H 10.265 10.346 35.574 1.00 . A A . 55 ARG HE 1 1
16 15644 1 1 55 ARG HG2 H 13.153 9.980 35.724 1.00 . A A . 55 ARG HG2 1 1
16 15645 1 1 55 ARG HG3 H 13.483 10.604 34.108 1.00 . A A . 55 ARG HG3 1 1
16 15646 1 1 55 ARG HH11 H 11.172 13.641 36.110 1.00 . A A . 55 ARG HH11 1 1
16 15647 1 1 55 ARG HH12 H 9.720 14.047 36.962 1.00 . A A . 55 ARG HH12 1 1
16 15648 1 1 55 ARG HH21 H 8.357 10.870 36.690 1.00 . A A . 55 ARG HH21 1 1
16 15649 1 1 55 ARG HH22 H 8.126 12.479 37.289 1.00 . A A . 55 ARG HH22 1 1
16 15650 1 1 55 ARG N N 12.417 7.377 35.593 1.00 . A A . 55 ARG N 1 1
16 15651 1 1 55 ARG NE N 10.596 11.261 35.683 1.00 . A A . 55 ARG NE 1 1
16 15652 1 1 55 ARG NH1 N 10.281 13.376 36.477 1.00 . A A . 55 ARG NH1 1 1
16 15653 1 1 55 ARG NH2 N 8.687 11.807 36.807 1.00 . A A . 55 ARG NH2 1 1
16 15654 1 1 55 ARG O O 9.009 7.790 35.448 1.00 . A A . 55 ARG O 1 1
16 15655 1 1 56 LYS C C 8.321 5.330 34.494 1.00 . A A . 56 LYS C 1 1
16 15656 1 1 56 LYS CA C 9.076 5.996 33.348 1.00 . A A . 56 LYS CA 1 1
16 15657 1 1 56 LYS CB C 9.556 4.930 32.362 1.00 . A A . 56 LYS CB 1 1
16 15658 1 1 56 LYS CD C 9.463 5.479 29.926 1.00 . A A . 56 LYS CD 1 1
16 15659 1 1 56 LYS CE C 10.182 6.191 28.779 1.00 . A A . 56 LYS CE 1 1
16 15660 1 1 56 LYS CG C 10.296 5.599 31.204 1.00 . A A . 56 LYS CG 1 1
16 15661 1 1 56 LYS H H 11.095 6.637 33.440 1.00 . A A . 56 LYS H 1 1
16 15662 1 1 56 LYS HA H 8.409 6.671 32.834 1.00 . A A . 56 LYS HA 1 1
16 15663 1 1 56 LYS HB2 H 10.222 4.245 32.869 1.00 . A A . 56 LYS HB2 1 1
16 15664 1 1 56 LYS HB3 H 8.705 4.387 31.977 1.00 . A A . 56 LYS HB3 1 1
16 15665 1 1 56 LYS HD2 H 9.333 4.435 29.679 1.00 . A A . 56 LYS HD2 1 1
16 15666 1 1 56 LYS HD3 H 8.497 5.935 30.081 1.00 . A A . 56 LYS HD3 1 1
16 15667 1 1 56 LYS HE2 H 11.248 6.052 28.879 1.00 . A A . 56 LYS HE2 1 1
16 15668 1 1 56 LYS HE3 H 9.851 5.779 27.837 1.00 . A A . 56 LYS HE3 1 1
16 15669 1 1 56 LYS HG2 H 10.455 6.644 31.434 1.00 . A A . 56 LYS HG2 1 1
16 15670 1 1 56 LYS HG3 H 11.250 5.115 31.056 1.00 . A A . 56 LYS HG3 1 1
16 15671 1 1 56 LYS HZ1 H 9.519 7.899 29.769 1.00 . A A . 56 LYS HZ1 1 1
16 15672 1 1 56 LYS HZ2 H 9.134 7.863 28.114 1.00 . A A . 56 LYS HZ2 1 1
16 15673 1 1 56 LYS HZ3 H 10.724 8.195 28.612 1.00 . A A . 56 LYS HZ3 1 1
16 15674 1 1 56 LYS N N 10.215 6.752 33.856 1.00 . A A . 56 LYS N 1 1
16 15675 1 1 56 LYS NZ N 9.865 7.647 28.821 1.00 . A A . 56 LYS NZ 1 1
16 15676 1 1 56 LYS O O 7.113 5.516 34.645 1.00 . A A . 56 LYS O 1 1
16 15677 1 1 57 LYS C C 8.092 4.855 37.542 1.00 . A A . 57 LYS C 1 1
16 15678 1 1 57 LYS CA C 8.426 3.867 36.429 1.00 . A A . 57 LYS CA 1 1
16 15679 1 1 57 LYS CB C 9.377 2.794 36.965 1.00 . A A . 57 LYS CB 1 1
16 15680 1 1 57 LYS CD C 10.951 1.164 35.911 1.00 . A A . 57 LYS CD 1 1
16 15681 1 1 57 LYS CE C 11.011 -0.179 35.182 1.00 . A A . 57 LYS CE 1 1
16 15682 1 1 57 LYS CG C 9.507 1.667 35.938 1.00 . A A . 57 LYS CG 1 1
16 15683 1 1 57 LYS H H 10.000 4.445 35.131 1.00 . A A . 57 LYS H 1 1
16 15684 1 1 57 LYS HA H 7.517 3.392 36.097 1.00 . A A . 57 LYS HA 1 1
16 15685 1 1 57 LYS HB2 H 10.348 3.232 37.145 1.00 . A A . 57 LYS HB2 1 1
16 15686 1 1 57 LYS HB3 H 8.985 2.394 37.887 1.00 . A A . 57 LYS HB3 1 1
16 15687 1 1 57 LYS HD2 H 11.573 1.883 35.397 1.00 . A A . 57 LYS HD2 1 1
16 15688 1 1 57 LYS HD3 H 11.307 1.038 36.922 1.00 . A A . 57 LYS HD3 1 1
16 15689 1 1 57 LYS HE2 H 12.036 -0.408 34.931 1.00 . A A . 57 LYS HE2 1 1
16 15690 1 1 57 LYS HE3 H 10.615 -0.954 35.821 1.00 . A A . 57 LYS HE3 1 1
16 15691 1 1 57 LYS HG2 H 8.847 0.856 36.209 1.00 . A A . 57 LYS HG2 1 1
16 15692 1 1 57 LYS HG3 H 9.239 2.039 34.960 1.00 . A A . 57 LYS HG3 1 1
16 15693 1 1 57 LYS HZ1 H 10.598 0.623 33.305 1.00 . A A . 57 LYS HZ1 1 1
16 15694 1 1 57 LYS HZ2 H 9.218 0.145 34.174 1.00 . A A . 57 LYS HZ2 1 1
16 15695 1 1 57 LYS HZ3 H 10.218 -1.023 33.452 1.00 . A A . 57 LYS HZ3 1 1
16 15696 1 1 57 LYS N N 9.040 4.556 35.299 1.00 . A A . 57 LYS N 1 1
16 15697 1 1 57 LYS NZ N 10.200 -0.104 33.934 1.00 . A A . 57 LYS NZ 1 1
16 15698 1 1 57 LYS O O 8.495 4.671 38.690 1.00 . A A . 57 LYS O 1 1
16 15699 1 1 58 GLY C C 5.539 6.701 38.644 1.00 . A A . 58 GLY C 1 1
16 15700 1 1 58 GLY CA C 6.972 6.915 38.171 1.00 . A A . 58 GLY CA 1 1
16 15701 1 1 58 GLY H H 7.062 5.999 36.262 1.00 . A A . 58 GLY H 1 1
16 15702 1 1 58 GLY HA2 H 7.640 6.859 39.018 1.00 . A A . 58 GLY HA2 1 1
16 15703 1 1 58 GLY HA3 H 7.051 7.893 37.720 1.00 . A A . 58 GLY HA3 1 1
16 15704 1 1 58 GLY N N 7.354 5.904 37.193 1.00 . A A . 58 GLY N 1 1
16 15705 1 1 58 GLY O O 5.304 6.081 39.682 1.00 . A A . 58 GLY O 1 1
16 15706 1 1 59 HIS C C 2.579 5.839 37.565 1.00 . A A . 59 HIS C 1 1
16 15707 1 1 59 HIS CA C 3.175 7.075 38.230 1.00 . A A . 59 HIS CA 1 1
16 15708 1 1 59 HIS CB C 2.400 8.318 37.791 1.00 . A A . 59 HIS CB 1 1
16 15709 1 1 59 HIS CD2 C 3.546 9.921 39.529 1.00 . A A . 59 HIS CD2 1 1
16 15710 1 1 59 HIS CE1 C 4.062 11.534 38.176 1.00 . A A . 59 HIS CE1 1 1
16 15711 1 1 59 HIS CG C 3.108 9.551 38.281 1.00 . A A . 59 HIS CG 1 1
16 15712 1 1 59 HIS H H 4.830 7.701 37.062 1.00 . A A . 59 HIS H 1 1
16 15713 1 1 59 HIS HA H 3.090 6.973 39.301 1.00 . A A . 59 HIS HA 1 1
16 15714 1 1 59 HIS HB2 H 2.341 8.343 36.712 1.00 . A A . 59 HIS HB2 1 1
16 15715 1 1 59 HIS HB3 H 1.403 8.286 38.205 1.00 . A A . 59 HIS HB3 1 1
16 15716 1 1 59 HIS HD2 H 3.439 9.331 40.426 1.00 . A A . 59 HIS HD2 1 1
16 15717 1 1 59 HIS HE1 H 4.441 12.466 37.782 1.00 . A A . 59 HIS HE1 1 1
16 15718 1 1 59 HIS HE2 H 4.550 11.683 40.196 1.00 . A A . 59 HIS HE2 1 1
16 15719 1 1 59 HIS N N 4.584 7.216 37.878 1.00 . A A . 59 HIS N 1 1
16 15720 1 1 59 HIS ND1 N 3.448 10.595 37.435 1.00 . A A . 59 HIS ND1 1 1
16 15721 1 1 59 HIS NE2 N 4.149 11.174 39.460 1.00 . A A . 59 HIS NE2 1 1
16 15722 1 1 59 HIS O O 1.951 5.011 38.225 1.00 . A A . 59 HIS O 1 1
16 15723 1 1 60 HIS C C 0.868 4.204 35.990 1.00 . A A . 60 HIS C 1 1
16 15724 1 1 60 HIS CA C 2.265 4.582 35.507 1.00 . A A . 60 HIS CA 1 1
16 15725 1 1 60 HIS CB C 3.207 3.389 35.663 1.00 . A A . 60 HIS CB 1 1
16 15726 1 1 60 HIS CD2 C 2.743 2.083 37.897 1.00 . A A . 60 HIS CD2 1 1
16 15727 1 1 60 HIS CE1 C 4.094 3.179 39.188 1.00 . A A . 60 HIS CE1 1 1
16 15728 1 1 60 HIS CG C 3.345 3.042 37.120 1.00 . A A . 60 HIS CG 1 1
16 15729 1 1 60 HIS H H 3.294 6.410 35.786 1.00 . A A . 60 HIS H 1 1
16 15730 1 1 60 HIS HA H 2.212 4.848 34.462 1.00 . A A . 60 HIS HA 1 1
16 15731 1 1 60 HIS HB2 H 2.808 2.542 35.126 1.00 . A A . 60 HIS HB2 1 1
16 15732 1 1 60 HIS HB3 H 4.176 3.645 35.262 1.00 . A A . 60 HIS HB3 1 1
16 15733 1 1 60 HIS HD2 H 2.011 1.369 37.547 1.00 . A A . 60 HIS HD2 1 1
16 15734 1 1 60 HIS HE1 H 4.649 3.512 40.054 1.00 . A A . 60 HIS HE1 1 1
16 15735 1 1 60 HIS HE2 H 2.963 1.615 39.967 1.00 . A A . 60 HIS HE2 1 1
16 15736 1 1 60 HIS N N 2.783 5.721 36.256 1.00 . A A . 60 HIS N 1 1
16 15737 1 1 60 HIS ND1 N 4.203 3.729 37.965 1.00 . A A . 60 HIS ND1 1 1
16 15738 1 1 60 HIS NE2 N 3.217 2.172 39.202 1.00 . A A . 60 HIS NE2 1 1
16 15739 1 1 60 HIS O O 0.715 3.445 36.947 1.00 . A A . 60 HIS O 1 1
16 15740 1 1 61 HIS C C -1.892 3.012 35.326 1.00 . A A . 61 HIS C 1 1
16 15741 1 1 61 HIS CA C -1.529 4.448 35.691 1.00 . A A . 61 HIS CA 1 1
16 15742 1 1 61 HIS CB C -2.476 5.413 34.974 1.00 . A A . 61 HIS CB 1 1
16 15743 1 1 61 HIS CD2 C -1.102 6.055 32.828 1.00 . A A . 61 HIS CD2 1 1
16 15744 1 1 61 HIS CE1 C -2.335 5.053 31.354 1.00 . A A . 61 HIS CE1 1 1
16 15745 1 1 61 HIS CG C -2.132 5.458 33.510 1.00 . A A . 61 HIS CG 1 1
16 15746 1 1 61 HIS H H 0.032 5.335 34.565 1.00 . A A . 61 HIS H 1 1
16 15747 1 1 61 HIS HA H -1.641 4.577 36.757 1.00 . A A . 61 HIS HA 1 1
16 15748 1 1 61 HIS HB2 H -3.494 5.075 35.095 1.00 . A A . 61 HIS HB2 1 1
16 15749 1 1 61 HIS HB3 H -2.370 6.401 35.398 1.00 . A A . 61 HIS HB3 1 1
16 15750 1 1 61 HIS HD2 H -0.311 6.636 33.278 1.00 . A A . 61 HIS HD2 1 1
16 15751 1 1 61 HIS HE1 H -2.722 4.680 30.417 1.00 . A A . 61 HIS HE1 1 1
16 15752 1 1 61 HIS HE2 H -0.641 6.099 30.744 1.00 . A A . 61 HIS HE2 1 1
16 15753 1 1 61 HIS N N -0.149 4.737 35.321 1.00 . A A . 61 HIS N 1 1
16 15754 1 1 61 HIS ND1 N -2.906 4.825 32.551 1.00 . A A . 61 HIS ND1 1 1
16 15755 1 1 61 HIS NE2 N -1.232 5.798 31.465 1.00 . A A . 61 HIS NE2 1 1
16 15756 1 1 61 HIS O O -1.024 2.213 34.977 1.00 . A A . 61 HIS O 1 1
16 15757 1 1 62 HIS C C -3.016 0.865 33.781 1.00 . A A . 62 HIS C 1 1
16 15758 1 1 62 HIS CA C -3.645 1.349 35.084 1.00 . A A . 62 HIS CA 1 1
16 15759 1 1 62 HIS CB C -5.170 1.343 34.951 1.00 . A A . 62 HIS CB 1 1
16 15760 1 1 62 HIS CD2 C -6.444 3.342 36.085 1.00 . A A . 62 HIS CD2 1 1
16 15761 1 1 62 HIS CE1 C -6.352 2.650 38.136 1.00 . A A . 62 HIS CE1 1 1
16 15762 1 1 62 HIS CG C -5.775 2.143 36.072 1.00 . A A . 62 HIS CG 1 1
16 15763 1 1 62 HIS H H -3.827 3.372 35.693 1.00 . A A . 62 HIS H 1 1
16 15764 1 1 62 HIS HA H -3.362 0.678 35.881 1.00 . A A . 62 HIS HA 1 1
16 15765 1 1 62 HIS HB2 H -5.450 1.780 34.003 1.00 . A A . 62 HIS HB2 1 1
16 15766 1 1 62 HIS HB3 H -5.531 0.326 34.999 1.00 . A A . 62 HIS HB3 1 1
16 15767 1 1 62 HIS HD2 H -6.655 3.947 35.216 1.00 . A A . 62 HIS HD2 1 1
16 15768 1 1 62 HIS HE1 H -6.471 2.586 39.209 1.00 . A A . 62 HIS HE1 1 1
16 15769 1 1 62 HIS HE2 H -7.293 4.454 37.697 1.00 . A A . 62 HIS HE2 1 1
16 15770 1 1 62 HIS N N -3.180 2.693 35.409 1.00 . A A . 62 HIS N 1 1
16 15771 1 1 62 HIS ND1 N -5.729 1.720 37.391 1.00 . A A . 62 HIS ND1 1 1
16 15772 1 1 62 HIS NE2 N -6.807 3.660 37.391 1.00 . A A . 62 HIS NE2 1 1
16 15773 1 1 62 HIS O O -3.142 1.512 32.742 1.00 . A A . 62 HIS O 1 1
16 15774 1 1 63 HIS C C -2.716 -1.066 31.555 1.00 . A A . 63 HIS C 1 1
16 15775 1 1 63 HIS CA C -1.697 -0.840 32.665 1.00 . A A . 63 HIS CA 1 1
16 15776 1 1 63 HIS CB C -1.022 -2.167 33.020 1.00 . A A . 63 HIS CB 1 1
16 15777 1 1 63 HIS CD2 C 0.902 -1.595 34.716 1.00 . A A . 63 HIS CD2 1 1
16 15778 1 1 63 HIS CE1 C -0.104 -2.183 36.543 1.00 . A A . 63 HIS CE1 1 1
16 15779 1 1 63 HIS CG C -0.344 -2.044 34.357 1.00 . A A . 63 HIS CG 1 1
16 15780 1 1 63 HIS H H -2.274 -0.750 34.702 1.00 . A A . 63 HIS H 1 1
16 15781 1 1 63 HIS HA H -0.944 -0.150 32.315 1.00 . A A . 63 HIS HA 1 1
16 15782 1 1 63 HIS HB2 H -1.766 -2.948 33.062 1.00 . A A . 63 HIS HB2 1 1
16 15783 1 1 63 HIS HB3 H -0.287 -2.410 32.266 1.00 . A A . 63 HIS HB3 1 1
16 15784 1 1 63 HIS HD2 H 1.652 -1.228 34.032 1.00 . A A . 63 HIS HD2 1 1
16 15785 1 1 63 HIS HE1 H -0.319 -2.378 37.583 1.00 . A A . 63 HIS HE1 1 1
16 15786 1 1 63 HIS HE2 H 1.836 -1.432 36.629 1.00 . A A . 63 HIS HE2 1 1
16 15787 1 1 63 HIS N N -2.341 -0.278 33.847 1.00 . A A . 63 HIS N 1 1
16 15788 1 1 63 HIS ND1 N -0.968 -2.414 35.538 1.00 . A A . 63 HIS ND1 1 1
16 15789 1 1 63 HIS NE2 N 1.051 -1.683 36.097 1.00 . A A . 63 HIS NE2 1 1
16 15790 1 1 63 HIS O O -3.877 -0.672 31.675 1.00 . A A . 63 HIS O 1 1
16 15791 1 1 64 HIS C C -3.863 -0.700 28.895 1.00 . A A . 64 HIS C 1 1
16 15792 1 1 64 HIS CA C -3.161 -1.976 29.347 1.00 . A A . 64 HIS CA 1 1
16 15793 1 1 64 HIS CB C -4.205 -3.022 29.744 1.00 . A A . 64 HIS CB 1 1
16 15794 1 1 64 HIS CD2 C -2.440 -4.948 30.032 1.00 . A A . 64 HIS CD2 1 1
16 15795 1 1 64 HIS CE1 C -3.135 -5.731 31.929 1.00 . A A . 64 HIS CE1 1 1
16 15796 1 1 64 HIS CG C -3.521 -4.188 30.404 1.00 . A A . 64 HIS CG 1 1
16 15797 1 1 64 HIS H H -1.341 -1.993 30.434 1.00 . A A . 64 HIS H 1 1
16 15798 1 1 64 HIS HA H -2.575 -2.363 28.527 1.00 . A A . 64 HIS HA 1 1
16 15799 1 1 64 HIS HB2 H -4.911 -2.581 30.433 1.00 . A A . 64 HIS HB2 1 1
16 15800 1 1 64 HIS HB3 H -4.726 -3.363 28.862 1.00 . A A . 64 HIS HB3 1 1
16 15801 1 1 64 HIS HD2 H -1.865 -4.811 29.128 1.00 . A A . 64 HIS HD2 1 1
16 15802 1 1 64 HIS HE1 H -3.228 -6.327 32.824 1.00 . A A . 64 HIS HE1 1 1
16 15803 1 1 64 HIS HE2 H -1.492 -6.601 30.991 1.00 . A A . 64 HIS HE2 1 1
16 15804 1 1 64 HIS N N -2.277 -1.703 30.474 1.00 . A A . 64 HIS N 1 1
16 15805 1 1 64 HIS ND1 N -3.948 -4.705 31.617 1.00 . A A . 64 HIS ND1 1 1
16 15806 1 1 64 HIS NE2 N -2.198 -5.922 30.996 1.00 . A A . 64 HIS NE2 1 1
16 15807 1 1 64 HIS O O -4.971 -0.465 29.347 1.00 . A A . 64 HIS O 1 1
16 15808 1 1 64 HIS OXT O -3.281 0.024 28.103 1.00 . A A . 64 HIS OXT 1 1
17 15809 1 1 1 MET C C 45.893 -11.135 -32.846 1.00 . A A . 1 MET C 1 1
17 15810 1 1 1 MET CA C 47.381 -11.337 -33.110 1.00 . A A . 1 MET CA 1 1
17 15811 1 1 1 MET CB C 47.578 -12.363 -34.228 1.00 . A A . 1 MET CB 1 1
17 15812 1 1 1 MET CE C 47.873 -16.083 -32.518 1.00 . A A . 1 MET CE 1 1
17 15813 1 1 1 MET CG C 47.181 -13.751 -33.724 1.00 . A A . 1 MET CG 1 1
17 15814 1 1 1 MET H1 H 47.424 -11.647 -31.052 1.00 . A A . 1 MET H1 1 1
17 15815 1 1 1 MET H2 H 48.946 -11.327 -31.736 1.00 . A A . 1 MET H2 1 1
17 15816 1 1 1 MET H3 H 48.218 -12.848 -31.947 1.00 . A A . 1 MET H3 1 1
17 15817 1 1 1 MET HA H 47.823 -10.397 -33.405 1.00 . A A . 1 MET HA 1 1
17 15818 1 1 1 MET HB2 H 46.962 -12.096 -35.075 1.00 . A A . 1 MET HB2 1 1
17 15819 1 1 1 MET HB3 H 48.616 -12.374 -34.527 1.00 . A A . 1 MET HB3 1 1
17 15820 1 1 1 MET HE1 H 48.451 -16.988 -32.642 1.00 . A A . 1 MET HE1 1 1
17 15821 1 1 1 MET HE2 H 46.879 -16.238 -32.906 1.00 . A A . 1 MET HE2 1 1
17 15822 1 1 1 MET HE3 H 47.813 -15.829 -31.469 1.00 . A A . 1 MET HE3 1 1
17 15823 1 1 1 MET HG2 H 46.620 -13.654 -32.806 1.00 . A A . 1 MET HG2 1 1
17 15824 1 1 1 MET HG3 H 46.572 -14.244 -34.467 1.00 . A A . 1 MET HG3 1 1
17 15825 1 1 1 MET N N 48.042 -11.826 -31.868 1.00 . A A . 1 MET N 1 1
17 15826 1 1 1 MET O O 45.403 -11.414 -31.752 1.00 . A A . 1 MET O 1 1
17 15827 1 1 1 MET SD S 48.671 -14.732 -33.418 1.00 . A A . 1 MET SD 1 1
17 15828 1 1 2 GLU C C 42.954 -11.580 -34.304 1.00 . A A . 2 GLU C 1 1
17 15829 1 1 2 GLU CA C 43.746 -10.412 -33.721 1.00 . A A . 2 GLU CA 1 1
17 15830 1 1 2 GLU CB C 43.358 -9.121 -34.443 1.00 . A A . 2 GLU CB 1 1
17 15831 1 1 2 GLU CD C 42.908 -8.562 -36.839 1.00 . A A . 2 GLU CD 1 1
17 15832 1 1 2 GLU CG C 43.927 -9.138 -35.862 1.00 . A A . 2 GLU CG 1 1
17 15833 1 1 2 GLU H H 45.623 -10.444 -34.705 1.00 . A A . 2 GLU H 1 1
17 15834 1 1 2 GLU HA H 43.504 -10.313 -32.673 1.00 . A A . 2 GLU HA 1 1
17 15835 1 1 2 GLU HB2 H 42.282 -9.041 -34.485 1.00 . A A . 2 GLU HB2 1 1
17 15836 1 1 2 GLU HB3 H 43.760 -8.275 -33.906 1.00 . A A . 2 GLU HB3 1 1
17 15837 1 1 2 GLU HG2 H 44.829 -8.546 -35.894 1.00 . A A . 2 GLU HG2 1 1
17 15838 1 1 2 GLU HG3 H 44.156 -10.155 -36.144 1.00 . A A . 2 GLU HG3 1 1
17 15839 1 1 2 GLU N N 45.178 -10.648 -33.855 1.00 . A A . 2 GLU N 1 1
17 15840 1 1 2 GLU O O 42.291 -11.442 -35.331 1.00 . A A . 2 GLU O 1 1
17 15841 1 1 2 GLU OE1 O 42.150 -7.697 -36.432 1.00 . A A . 2 GLU OE1 1 1
17 15842 1 1 2 GLU OE2 O 42.901 -8.992 -37.981 1.00 . A A . 2 GLU OE2 1 1
17 15843 1 1 3 GLU C C 42.288 -14.981 -33.010 1.00 . A A . 3 GLU C 1 1
17 15844 1 1 3 GLU CA C 42.314 -13.913 -34.100 1.00 . A A . 3 GLU CA 1 1
17 15845 1 1 3 GLU CB C 42.989 -14.476 -35.352 1.00 . A A . 3 GLU CB 1 1
17 15846 1 1 3 GLU CD C 42.604 -16.244 -37.081 1.00 . A A . 3 GLU CD 1 1
17 15847 1 1 3 GLU CG C 42.500 -15.905 -35.598 1.00 . A A . 3 GLU CG 1 1
17 15848 1 1 3 GLU H H 43.572 -12.780 -32.825 1.00 . A A . 3 GLU H 1 1
17 15849 1 1 3 GLU HA H 41.299 -13.638 -34.346 1.00 . A A . 3 GLU HA 1 1
17 15850 1 1 3 GLU HB2 H 42.741 -13.858 -36.203 1.00 . A A . 3 GLU HB2 1 1
17 15851 1 1 3 GLU HB3 H 44.060 -14.484 -35.211 1.00 . A A . 3 GLU HB3 1 1
17 15852 1 1 3 GLU HG2 H 43.108 -16.593 -35.029 1.00 . A A . 3 GLU HG2 1 1
17 15853 1 1 3 GLU HG3 H 41.472 -15.991 -35.283 1.00 . A A . 3 GLU HG3 1 1
17 15854 1 1 3 GLU N N 43.028 -12.729 -33.639 1.00 . A A . 3 GLU N 1 1
17 15855 1 1 3 GLU O O 43.253 -15.722 -32.830 1.00 . A A . 3 GLU O 1 1
17 15856 1 1 3 GLU OE1 O 41.928 -15.598 -37.864 1.00 . A A . 3 GLU OE1 1 1
17 15857 1 1 3 GLU OE2 O 43.358 -17.143 -37.411 1.00 . A A . 3 GLU OE2 1 1
17 15858 1 1 4 GLY C C 41.207 -15.378 -29.851 1.00 . A A . 4 GLY C 1 1
17 15859 1 1 4 GLY CA C 41.033 -16.033 -31.217 1.00 . A A . 4 GLY CA 1 1
17 15860 1 1 4 GLY H H 40.437 -14.435 -32.476 1.00 . A A . 4 GLY H 1 1
17 15861 1 1 4 GLY HA2 H 40.051 -16.480 -31.274 1.00 . A A . 4 GLY HA2 1 1
17 15862 1 1 4 GLY HA3 H 41.781 -16.801 -31.337 1.00 . A A . 4 GLY HA3 1 1
17 15863 1 1 4 GLY N N 41.174 -15.052 -32.287 1.00 . A A . 4 GLY N 1 1
17 15864 1 1 4 GLY O O 41.694 -16.004 -28.909 1.00 . A A . 4 GLY O 1 1
17 15865 1 1 5 GLY C C 40.201 -14.114 -27.370 1.00 . A A . 5 GLY C 1 1
17 15866 1 1 5 GLY CA C 40.926 -13.384 -28.494 1.00 . A A . 5 GLY CA 1 1
17 15867 1 1 5 GLY H H 40.428 -13.666 -30.535 1.00 . A A . 5 GLY H 1 1
17 15868 1 1 5 GLY HA2 H 41.971 -13.284 -28.239 1.00 . A A . 5 GLY HA2 1 1
17 15869 1 1 5 GLY HA3 H 40.492 -12.401 -28.613 1.00 . A A . 5 GLY HA3 1 1
17 15870 1 1 5 GLY N N 40.808 -14.114 -29.751 1.00 . A A . 5 GLY N 1 1
17 15871 1 1 5 GLY O O 39.156 -14.727 -27.587 1.00 . A A . 5 GLY O 1 1
17 15872 1 1 6 ASP C C 40.239 -13.808 -23.783 1.00 . A A . 6 ASP C 1 1
17 15873 1 1 6 ASP CA C 40.160 -14.704 -25.014 1.00 . A A . 6 ASP CA 1 1
17 15874 1 1 6 ASP CB C 40.879 -16.025 -24.734 1.00 . A A . 6 ASP CB 1 1
17 15875 1 1 6 ASP CG C 40.233 -17.151 -25.534 1.00 . A A . 6 ASP CG 1 1
17 15876 1 1 6 ASP H H 41.596 -13.542 -26.053 1.00 . A A . 6 ASP H 1 1
17 15877 1 1 6 ASP HA H 39.123 -14.912 -25.231 1.00 . A A . 6 ASP HA 1 1
17 15878 1 1 6 ASP HB2 H 41.918 -15.935 -25.017 1.00 . A A . 6 ASP HB2 1 1
17 15879 1 1 6 ASP HB3 H 40.813 -16.252 -23.680 1.00 . A A . 6 ASP HB3 1 1
17 15880 1 1 6 ASP N N 40.763 -14.045 -26.167 1.00 . A A . 6 ASP N 1 1
17 15881 1 1 6 ASP O O 41.281 -13.216 -23.500 1.00 . A A . 6 ASP O 1 1
17 15882 1 1 6 ASP OD1 O 39.092 -17.474 -25.248 1.00 . A A . 6 ASP OD1 1 1
17 15883 1 1 6 ASP OD2 O 40.889 -17.673 -26.420 1.00 . A A . 6 ASP OD2 1 1
17 15884 1 1 7 PHE C C 39.679 -13.635 -20.664 1.00 . A A . 7 PHE C 1 1
17 15885 1 1 7 PHE CA C 39.088 -12.886 -21.854 1.00 . A A . 7 PHE CA 1 1
17 15886 1 1 7 PHE CB C 37.642 -12.492 -21.544 1.00 . A A . 7 PHE CB 1 1
17 15887 1 1 7 PHE CD1 C 37.710 -9.973 -21.503 1.00 . A A . 7 PHE CD1 1 1
17 15888 1 1 7 PHE CD2 C 36.694 -11.082 -23.405 1.00 . A A . 7 PHE CD2 1 1
17 15889 1 1 7 PHE CE1 C 37.432 -8.728 -22.079 1.00 . A A . 7 PHE CE1 1 1
17 15890 1 1 7 PHE CE2 C 36.416 -9.837 -23.982 1.00 . A A . 7 PHE CE2 1 1
17 15891 1 1 7 PHE CG C 37.341 -11.150 -22.166 1.00 . A A . 7 PHE CG 1 1
17 15892 1 1 7 PHE CZ C 36.784 -8.660 -23.319 1.00 . A A . 7 PHE CZ 1 1
17 15893 1 1 7 PHE H H 38.332 -14.209 -23.327 1.00 . A A . 7 PHE H 1 1
17 15894 1 1 7 PHE HA H 39.664 -11.989 -22.025 1.00 . A A . 7 PHE HA 1 1
17 15895 1 1 7 PHE HB2 H 36.971 -13.236 -21.950 1.00 . A A . 7 PHE HB2 1 1
17 15896 1 1 7 PHE HB3 H 37.507 -12.431 -20.474 1.00 . A A . 7 PHE HB3 1 1
17 15897 1 1 7 PHE HD1 H 38.210 -10.026 -20.547 1.00 . A A . 7 PHE HD1 1 1
17 15898 1 1 7 PHE HD2 H 36.410 -11.989 -23.917 1.00 . A A . 7 PHE HD2 1 1
17 15899 1 1 7 PHE HE1 H 37.715 -7.820 -21.568 1.00 . A A . 7 PHE HE1 1 1
17 15900 1 1 7 PHE HE2 H 35.917 -9.783 -24.938 1.00 . A A . 7 PHE HE2 1 1
17 15901 1 1 7 PHE HZ H 36.569 -7.699 -23.764 1.00 . A A . 7 PHE HZ 1 1
17 15902 1 1 7 PHE N N 39.132 -13.713 -23.054 1.00 . A A . 7 PHE N 1 1
17 15903 1 1 7 PHE O O 40.095 -14.787 -20.788 1.00 . A A . 7 PHE O 1 1
17 15904 1 1 8 ASP C C 39.543 -13.056 -17.066 1.00 . A A . 8 ASP C 1 1
17 15905 1 1 8 ASP CA C 40.255 -13.588 -18.306 1.00 . A A . 8 ASP CA 1 1
17 15906 1 1 8 ASP CB C 41.753 -13.296 -18.200 1.00 . A A . 8 ASP CB 1 1
17 15907 1 1 8 ASP CG C 42.523 -14.145 -19.205 1.00 . A A . 8 ASP CG 1 1
17 15908 1 1 8 ASP H H 39.366 -12.058 -19.473 1.00 . A A . 8 ASP H 1 1
17 15909 1 1 8 ASP HA H 40.112 -14.656 -18.361 1.00 . A A . 8 ASP HA 1 1
17 15910 1 1 8 ASP HB2 H 41.930 -12.250 -18.404 1.00 . A A . 8 ASP HB2 1 1
17 15911 1 1 8 ASP HB3 H 42.094 -13.527 -17.202 1.00 . A A . 8 ASP HB3 1 1
17 15912 1 1 8 ASP N N 39.713 -12.974 -19.513 1.00 . A A . 8 ASP N 1 1
17 15913 1 1 8 ASP O O 40.183 -12.629 -16.106 1.00 . A A . 8 ASP O 1 1
17 15914 1 1 8 ASP OD1 O 42.493 -15.358 -19.072 1.00 . A A . 8 ASP OD1 1 1
17 15915 1 1 8 ASP OD2 O 43.131 -13.571 -20.094 1.00 . A A . 8 ASP OD2 1 1
17 15916 1 1 9 ASN C C 36.218 -13.508 -15.734 1.00 . A A . 9 ASN C 1 1
17 15917 1 1 9 ASN CA C 37.424 -12.604 -15.970 1.00 . A A . 9 ASN CA 1 1
17 15918 1 1 9 ASN CB C 36.949 -11.175 -16.237 1.00 . A A . 9 ASN CB 1 1
17 15919 1 1 9 ASN CG C 38.135 -10.290 -16.604 1.00 . A A . 9 ASN CG 1 1
17 15920 1 1 9 ASN H H 37.758 -13.437 -17.889 1.00 . A A . 9 ASN H 1 1
17 15921 1 1 9 ASN HA H 38.040 -12.604 -15.083 1.00 . A A . 9 ASN HA 1 1
17 15922 1 1 9 ASN HB2 H 36.239 -11.180 -17.053 1.00 . A A . 9 ASN HB2 1 1
17 15923 1 1 9 ASN HB3 H 36.472 -10.783 -15.351 1.00 . A A . 9 ASN HB3 1 1
17 15924 1 1 9 ASN HD21 H 38.002 -9.178 -14.965 1.00 . A A . 9 ASN HD21 1 1
17 15925 1 1 9 ASN HD22 H 39.256 -8.757 -16.027 1.00 . A A . 9 ASN HD22 1 1
17 15926 1 1 9 ASN N N 38.214 -13.085 -17.097 1.00 . A A . 9 ASN N 1 1
17 15927 1 1 9 ASN ND2 N 38.494 -9.329 -15.798 1.00 . A A . 9 ASN ND2 1 1
17 15928 1 1 9 ASN O O 35.106 -13.030 -15.511 1.00 . A A . 9 ASN O 1 1
17 15929 1 1 9 ASN OD1 O 38.752 -10.480 -17.652 1.00 . A A . 9 ASN OD1 1 1
17 15930 1 1 10 TYR C C 34.719 -15.567 -14.218 1.00 . A A . 10 TYR C 1 1
17 15931 1 1 10 TYR CA C 35.371 -15.778 -15.581 1.00 . A A . 10 TYR CA 1 1
17 15932 1 1 10 TYR CB C 35.919 -17.203 -15.671 1.00 . A A . 10 TYR CB 1 1
17 15933 1 1 10 TYR CD1 C 37.418 -16.996 -17.686 1.00 . A A . 10 TYR CD1 1 1
17 15934 1 1 10 TYR CD2 C 35.412 -18.346 -17.858 1.00 . A A . 10 TYR CD2 1 1
17 15935 1 1 10 TYR CE1 C 37.733 -17.293 -19.017 1.00 . A A . 10 TYR CE1 1 1
17 15936 1 1 10 TYR CE2 C 35.727 -18.644 -19.190 1.00 . A A . 10 TYR CE2 1 1
17 15937 1 1 10 TYR CG C 36.259 -17.523 -17.106 1.00 . A A . 10 TYR CG 1 1
17 15938 1 1 10 TYR CZ C 36.886 -18.116 -19.769 1.00 . A A . 10 TYR CZ 1 1
17 15939 1 1 10 TYR H H 37.353 -15.139 -15.972 1.00 . A A . 10 TYR H 1 1
17 15940 1 1 10 TYR HA H 34.625 -15.643 -16.350 1.00 . A A . 10 TYR HA 1 1
17 15941 1 1 10 TYR HB2 H 36.809 -17.284 -15.063 1.00 . A A . 10 TYR HB2 1 1
17 15942 1 1 10 TYR HB3 H 35.175 -17.898 -15.313 1.00 . A A . 10 TYR HB3 1 1
17 15943 1 1 10 TYR HD1 H 38.072 -16.361 -17.106 1.00 . A A . 10 TYR HD1 1 1
17 15944 1 1 10 TYR HD2 H 34.517 -18.753 -17.411 1.00 . A A . 10 TYR HD2 1 1
17 15945 1 1 10 TYR HE1 H 38.628 -16.887 -19.464 1.00 . A A . 10 TYR HE1 1 1
17 15946 1 1 10 TYR HE2 H 35.073 -19.278 -19.770 1.00 . A A . 10 TYR HE2 1 1
17 15947 1 1 10 TYR HH H 36.697 -17.813 -21.645 1.00 . A A . 10 TYR HH 1 1
17 15948 1 1 10 TYR N N 36.446 -14.816 -15.789 1.00 . A A . 10 TYR N 1 1
17 15949 1 1 10 TYR O O 33.493 -15.549 -14.102 1.00 . A A . 10 TYR O 1 1
17 15950 1 1 10 TYR OH O 37.197 -18.409 -21.082 1.00 . A A . 10 TYR OH 1 1
17 15951 1 1 11 TYR C C 33.941 -14.137 -11.837 1.00 . A A . 11 TYR C 1 1
17 15952 1 1 11 TYR CA C 35.038 -15.197 -11.839 1.00 . A A . 11 TYR CA 1 1
17 15953 1 1 11 TYR CB C 36.176 -14.758 -10.916 1.00 . A A . 11 TYR CB 1 1
17 15954 1 1 11 TYR CD1 C 36.584 -12.433 -11.801 1.00 . A A . 11 TYR CD1 1 1
17 15955 1 1 11 TYR CD2 C 35.679 -12.688 -9.566 1.00 . A A . 11 TYR CD2 1 1
17 15956 1 1 11 TYR CE1 C 36.556 -11.041 -11.653 1.00 . A A . 11 TYR CE1 1 1
17 15957 1 1 11 TYR CE2 C 35.651 -11.296 -9.417 1.00 . A A . 11 TYR CE2 1 1
17 15958 1 1 11 TYR CG C 36.145 -13.256 -10.757 1.00 . A A . 11 TYR CG 1 1
17 15959 1 1 11 TYR CZ C 36.089 -10.473 -10.461 1.00 . A A . 11 TYR CZ 1 1
17 15960 1 1 11 TYR H H 36.514 -15.430 -13.343 1.00 . A A . 11 TYR H 1 1
17 15961 1 1 11 TYR HA H 34.629 -16.125 -11.471 1.00 . A A . 11 TYR HA 1 1
17 15962 1 1 11 TYR HB2 H 36.057 -15.226 -9.950 1.00 . A A . 11 TYR HB2 1 1
17 15963 1 1 11 TYR HB3 H 37.123 -15.054 -11.345 1.00 . A A . 11 TYR HB3 1 1
17 15964 1 1 11 TYR HD1 H 36.944 -12.871 -12.719 1.00 . A A . 11 TYR HD1 1 1
17 15965 1 1 11 TYR HD2 H 35.341 -13.324 -8.760 1.00 . A A . 11 TYR HD2 1 1
17 15966 1 1 11 TYR HE1 H 36.893 -10.406 -12.459 1.00 . A A . 11 TYR HE1 1 1
17 15967 1 1 11 TYR HE2 H 35.290 -10.858 -8.499 1.00 . A A . 11 TYR HE2 1 1
17 15968 1 1 11 TYR HH H 35.670 -8.901 -9.462 1.00 . A A . 11 TYR HH 1 1
17 15969 1 1 11 TYR N N 35.545 -15.406 -13.190 1.00 . A A . 11 TYR N 1 1
17 15970 1 1 11 TYR O O 33.685 -13.492 -12.855 1.00 . A A . 11 TYR O 1 1
17 15971 1 1 11 TYR OH O 36.061 -9.101 -10.315 1.00 . A A . 11 TYR OH 1 1
17 15972 1 1 12 GLY C C 32.068 -12.523 -9.119 1.00 . A A . 12 GLY C 1 1
17 15973 1 1 12 GLY CA C 32.230 -12.975 -10.566 1.00 . A A . 12 GLY CA 1 1
17 15974 1 1 12 GLY H H 33.544 -14.502 -9.910 1.00 . A A . 12 GLY H 1 1
17 15975 1 1 12 GLY HA2 H 32.464 -12.119 -11.182 1.00 . A A . 12 GLY HA2 1 1
17 15976 1 1 12 GLY HA3 H 31.302 -13.413 -10.904 1.00 . A A . 12 GLY HA3 1 1
17 15977 1 1 12 GLY N N 33.297 -13.961 -10.688 1.00 . A A . 12 GLY N 1 1
17 15978 1 1 12 GLY O O 32.560 -11.464 -8.731 1.00 . A A . 12 GLY O 1 1
17 15979 1 1 13 ALA C C 30.694 -11.561 -6.772 1.00 . A A . 13 ALA C 1 1
17 15980 1 1 13 ALA CA C 31.157 -13.007 -6.920 1.00 . A A . 13 ALA CA 1 1
17 15981 1 1 13 ALA CB C 32.449 -13.215 -6.128 1.00 . A A . 13 ALA CB 1 1
17 15982 1 1 13 ALA H H 31.007 -14.166 -8.689 1.00 . A A . 13 ALA H 1 1
17 15983 1 1 13 ALA HA H 30.396 -13.662 -6.523 1.00 . A A . 13 ALA HA 1 1
17 15984 1 1 13 ALA HB1 H 33.145 -12.423 -6.360 1.00 . A A . 13 ALA HB1 1 1
17 15985 1 1 13 ALA HB2 H 32.885 -14.167 -6.392 1.00 . A A . 13 ALA HB2 1 1
17 15986 1 1 13 ALA HB3 H 32.228 -13.201 -5.070 1.00 . A A . 13 ALA HB3 1 1
17 15987 1 1 13 ALA N N 31.377 -13.334 -8.324 1.00 . A A . 13 ALA N 1 1
17 15988 1 1 13 ALA O O 31.308 -10.773 -6.054 1.00 . A A . 13 ALA O 1 1
17 15989 1 1 14 ASP C C 27.874 -9.807 -6.453 1.00 . A A . 14 ASP C 1 1
17 15990 1 1 14 ASP CA C 29.071 -9.866 -7.395 1.00 . A A . 14 ASP CA 1 1
17 15991 1 1 14 ASP CB C 28.647 -9.407 -8.792 1.00 . A A . 14 ASP CB 1 1
17 15992 1 1 14 ASP CG C 28.081 -10.585 -9.578 1.00 . A A . 14 ASP CG 1 1
17 15993 1 1 14 ASP H H 29.160 -11.891 -8.015 1.00 . A A . 14 ASP H 1 1
17 15994 1 1 14 ASP HA H 29.839 -9.201 -7.029 1.00 . A A . 14 ASP HA 1 1
17 15995 1 1 14 ASP HB2 H 27.892 -8.639 -8.704 1.00 . A A . 14 ASP HB2 1 1
17 15996 1 1 14 ASP HB3 H 29.504 -9.008 -9.314 1.00 . A A . 14 ASP HB3 1 1
17 15997 1 1 14 ASP N N 29.607 -11.220 -7.458 1.00 . A A . 14 ASP N 1 1
17 15998 1 1 14 ASP O O 26.733 -9.654 -6.891 1.00 . A A . 14 ASP O 1 1
17 15999 1 1 14 ASP OD1 O 27.544 -11.485 -8.953 1.00 . A A . 14 ASP OD1 1 1
17 16000 1 1 14 ASP OD2 O 28.192 -10.570 -10.793 1.00 . A A . 14 ASP OD2 1 1
17 16001 1 1 15 ASN C C 27.639 -9.524 -2.790 1.00 . A A . 15 ASN C 1 1
17 16002 1 1 15 ASN CA C 27.077 -9.887 -4.160 1.00 . A A . 15 ASN CA 1 1
17 16003 1 1 15 ASN CB C 26.380 -11.247 -4.084 1.00 . A A . 15 ASN CB 1 1
17 16004 1 1 15 ASN CG C 24.886 -11.084 -4.349 1.00 . A A . 15 ASN CG 1 1
17 16005 1 1 15 ASN H H 29.069 -10.048 -4.866 1.00 . A A . 15 ASN H 1 1
17 16006 1 1 15 ASN HA H 26.353 -9.141 -4.451 1.00 . A A . 15 ASN HA 1 1
17 16007 1 1 15 ASN HB2 H 26.805 -11.909 -4.825 1.00 . A A . 15 ASN HB2 1 1
17 16008 1 1 15 ASN HB3 H 26.524 -11.669 -3.101 1.00 . A A . 15 ASN HB3 1 1
17 16009 1 1 15 ASN HD21 H 24.348 -11.721 -2.547 1.00 . A A . 15 ASN HD21 1 1
17 16010 1 1 15 ASN HD22 H 23.070 -11.287 -3.576 1.00 . A A . 15 ASN HD22 1 1
17 16011 1 1 15 ASN N N 28.140 -9.928 -5.157 1.00 . A A . 15 ASN N 1 1
17 16012 1 1 15 ASN ND2 N 24.030 -11.389 -3.413 1.00 . A A . 15 ASN ND2 1 1
17 16013 1 1 15 ASN O O 27.012 -9.782 -1.762 1.00 . A A . 15 ASN O 1 1
17 16014 1 1 15 ASN OD1 O 24.490 -10.666 -5.437 1.00 . A A . 15 ASN OD1 1 1
17 16015 1 1 16 GLN C C 28.640 -7.455 -0.828 1.00 . A A . 16 GLN C 1 1
17 16016 1 1 16 GLN CA C 29.462 -8.529 -1.533 1.00 . A A . 16 GLN CA 1 1
17 16017 1 1 16 GLN CB C 30.870 -7.997 -1.810 1.00 . A A . 16 GLN CB 1 1
17 16018 1 1 16 GLN CD C 31.875 -6.819 -3.775 1.00 . A A . 16 GLN CD 1 1
17 16019 1 1 16 GLN CG C 30.783 -6.766 -2.711 1.00 . A A . 16 GLN CG 1 1
17 16020 1 1 16 GLN H H 29.279 -8.742 -3.633 1.00 . A A . 16 GLN H 1 1
17 16021 1 1 16 GLN HA H 29.536 -9.392 -0.889 1.00 . A A . 16 GLN HA 1 1
17 16022 1 1 16 GLN HB2 H 31.343 -7.729 -0.876 1.00 . A A . 16 GLN HB2 1 1
17 16023 1 1 16 GLN HB3 H 31.454 -8.761 -2.302 1.00 . A A . 16 GLN HB3 1 1
17 16024 1 1 16 GLN HE21 H 31.417 -8.660 -4.361 1.00 . A A . 16 GLN HE21 1 1
17 16025 1 1 16 GLN HE22 H 32.713 -7.936 -5.186 1.00 . A A . 16 GLN HE22 1 1
17 16026 1 1 16 GLN HG2 H 29.816 -6.741 -3.192 1.00 . A A . 16 GLN HG2 1 1
17 16027 1 1 16 GLN HG3 H 30.910 -5.875 -2.115 1.00 . A A . 16 GLN HG3 1 1
17 16028 1 1 16 GLN N N 28.825 -8.924 -2.783 1.00 . A A . 16 GLN N 1 1
17 16029 1 1 16 GLN NE2 N 32.014 -7.894 -4.501 1.00 . A A . 16 GLN NE2 1 1
17 16030 1 1 16 GLN O O 28.610 -7.390 0.401 1.00 . A A . 16 GLN O 1 1
17 16031 1 1 16 GLN OE1 O 32.623 -5.856 -3.948 1.00 . A A . 16 GLN OE1 1 1
17 16032 1 1 17 SER C C 27.886 -4.859 0.099 1.00 . A A . 17 SER C 1 1
17 16033 1 1 17 SER CA C 27.158 -5.545 -1.053 1.00 . A A . 17 SER CA 1 1
17 16034 1 1 17 SER CB C 25.829 -6.114 -0.553 1.00 . A A . 17 SER CB 1 1
17 16035 1 1 17 SER H H 28.039 -6.713 -2.586 1.00 . A A . 17 SER H 1 1
17 16036 1 1 17 SER HA H 26.957 -4.817 -1.824 1.00 . A A . 17 SER HA 1 1
17 16037 1 1 17 SER HB2 H 25.434 -6.802 -1.280 1.00 . A A . 17 SER HB2 1 1
17 16038 1 1 17 SER HB3 H 25.992 -6.635 0.381 1.00 . A A . 17 SER HB3 1 1
17 16039 1 1 17 SER HG H 24.843 -4.876 0.579 1.00 . A A . 17 SER HG 1 1
17 16040 1 1 17 SER N N 27.977 -6.613 -1.613 1.00 . A A . 17 SER N 1 1
17 16041 1 1 17 SER O O 29.084 -5.061 0.295 1.00 . A A . 17 SER O 1 1
17 16042 1 1 17 SER OG O 24.906 -5.050 -0.363 1.00 . A A . 17 SER OG 1 1
17 16043 1 1 18 GLU C C 27.589 -4.152 3.269 1.00 . A A . 18 GLU C 1 1
17 16044 1 1 18 GLU CA C 27.741 -3.339 1.987 1.00 . A A . 18 GLU CA 1 1
17 16045 1 1 18 GLU CB C 27.061 -1.979 2.159 1.00 . A A . 18 GLU CB 1 1
17 16046 1 1 18 GLU CD C 27.355 0.281 3.193 1.00 . A A . 18 GLU CD 1 1
17 16047 1 1 18 GLU CG C 28.077 -0.963 2.684 1.00 . A A . 18 GLU CG 1 1
17 16048 1 1 18 GLU H H 26.203 -3.928 0.652 1.00 . A A . 18 GLU H 1 1
17 16049 1 1 18 GLU HA H 28.791 -3.182 1.795 1.00 . A A . 18 GLU HA 1 1
17 16050 1 1 18 GLU HB2 H 26.677 -1.646 1.206 1.00 . A A . 18 GLU HB2 1 1
17 16051 1 1 18 GLU HB3 H 26.248 -2.069 2.863 1.00 . A A . 18 GLU HB3 1 1
17 16052 1 1 18 GLU HG2 H 28.641 -1.406 3.492 1.00 . A A . 18 GLU HG2 1 1
17 16053 1 1 18 GLU HG3 H 28.750 -0.685 1.887 1.00 . A A . 18 GLU HG3 1 1
17 16054 1 1 18 GLU N N 27.154 -4.049 0.856 1.00 . A A . 18 GLU N 1 1
17 16055 1 1 18 GLU O O 26.477 -4.509 3.661 1.00 . A A . 18 GLU O 1 1
17 16056 1 1 18 GLU OE1 O 26.515 0.138 4.067 1.00 . A A . 18 GLU OE1 1 1
17 16057 1 1 18 GLU OE2 O 27.653 1.356 2.701 1.00 . A A . 18 GLU OE2 1 1
17 16058 1 1 19 CYS C C 30.060 -5.185 5.827 1.00 . A A . 19 CYS C 1 1
17 16059 1 1 19 CYS CA C 28.691 -5.213 5.154 1.00 . A A . 19 CYS CA 1 1
17 16060 1 1 19 CYS CB C 28.296 -6.662 4.860 1.00 . A A . 19 CYS CB 1 1
17 16061 1 1 19 CYS H H 29.569 -4.131 3.557 1.00 . A A . 19 CYS H 1 1
17 16062 1 1 19 CYS HA H 27.963 -4.783 5.824 1.00 . A A . 19 CYS HA 1 1
17 16063 1 1 19 CYS HB2 H 28.942 -7.330 5.408 1.00 . A A . 19 CYS HB2 1 1
17 16064 1 1 19 CYS HB3 H 27.271 -6.823 5.161 1.00 . A A . 19 CYS HB3 1 1
17 16065 1 1 19 CYS HG H 27.889 -7.722 2.865 1.00 . A A . 19 CYS HG 1 1
17 16066 1 1 19 CYS N N 28.712 -4.441 3.916 1.00 . A A . 19 CYS N 1 1
17 16067 1 1 19 CYS O O 31.043 -5.680 5.275 1.00 . A A . 19 CYS O 1 1
17 16068 1 1 19 CYS SG S 28.461 -6.983 3.086 1.00 . A A . 19 CYS SG 1 1
17 16069 1 1 20 GLU C C 32.272 -3.443 7.158 1.00 . A A . 20 GLU C 1 1
17 16070 1 1 20 GLU CA C 31.370 -4.515 7.758 1.00 . A A . 20 GLU CA 1 1
17 16071 1 1 20 GLU CB C 32.088 -5.866 7.729 1.00 . A A . 20 GLU CB 1 1
17 16072 1 1 20 GLU CD C 33.676 -7.348 8.970 1.00 . A A . 20 GLU CD 1 1
17 16073 1 1 20 GLU CG C 32.853 -6.066 9.038 1.00 . A A . 20 GLU CG 1 1
17 16074 1 1 20 GLU H H 29.300 -4.226 7.410 1.00 . A A . 20 GLU H 1 1
17 16075 1 1 20 GLU HA H 31.154 -4.258 8.785 1.00 . A A . 20 GLU HA 1 1
17 16076 1 1 20 GLU HB2 H 31.363 -6.657 7.610 1.00 . A A . 20 GLU HB2 1 1
17 16077 1 1 20 GLU HB3 H 32.783 -5.885 6.902 1.00 . A A . 20 GLU HB3 1 1
17 16078 1 1 20 GLU HG2 H 33.512 -5.225 9.201 1.00 . A A . 20 GLU HG2 1 1
17 16079 1 1 20 GLU HG3 H 32.151 -6.135 9.856 1.00 . A A . 20 GLU HG3 1 1
17 16080 1 1 20 GLU N N 30.115 -4.602 7.020 1.00 . A A . 20 GLU N 1 1
17 16081 1 1 20 GLU O O 33.444 -3.331 7.517 1.00 . A A . 20 GLU O 1 1
17 16082 1 1 20 GLU OE1 O 34.688 -7.343 8.291 1.00 . A A . 20 GLU OE1 1 1
17 16083 1 1 20 GLU OE2 O 33.281 -8.316 9.599 1.00 . A A . 20 GLU OE2 1 1
17 16084 1 1 21 TYR C C 32.568 -0.369 6.502 1.00 . A A . 21 TYR C 1 1
17 16085 1 1 21 TYR CA C 32.483 -1.594 5.597 1.00 . A A . 21 TYR CA 1 1
17 16086 1 1 21 TYR CB C 31.826 -1.208 4.271 1.00 . A A . 21 TYR CB 1 1
17 16087 1 1 21 TYR CD1 C 29.862 -0.244 5.524 1.00 . A A . 21 TYR CD1 1 1
17 16088 1 1 21 TYR CD2 C 30.836 1.044 3.715 1.00 . A A . 21 TYR CD2 1 1
17 16089 1 1 21 TYR CE1 C 28.926 0.773 5.745 1.00 . A A . 21 TYR CE1 1 1
17 16090 1 1 21 TYR CE2 C 29.900 2.062 3.936 1.00 . A A . 21 TYR CE2 1 1
17 16091 1 1 21 TYR CG C 30.817 -0.109 4.509 1.00 . A A . 21 TYR CG 1 1
17 16092 1 1 21 TYR CZ C 28.946 1.926 4.951 1.00 . A A . 21 TYR CZ 1 1
17 16093 1 1 21 TYR H H 30.780 -2.791 5.995 1.00 . A A . 21 TYR H 1 1
17 16094 1 1 21 TYR HA H 33.481 -1.954 5.399 1.00 . A A . 21 TYR HA 1 1
17 16095 1 1 21 TYR HB2 H 32.583 -0.861 3.582 1.00 . A A . 21 TYR HB2 1 1
17 16096 1 1 21 TYR HB3 H 31.327 -2.069 3.851 1.00 . A A . 21 TYR HB3 1 1
17 16097 1 1 21 TYR HD1 H 29.848 -1.134 6.136 1.00 . A A . 21 TYR HD1 1 1
17 16098 1 1 21 TYR HD2 H 31.572 1.149 2.931 1.00 . A A . 21 TYR HD2 1 1
17 16099 1 1 21 TYR HE1 H 28.190 0.669 6.528 1.00 . A A . 21 TYR HE1 1 1
17 16100 1 1 21 TYR HE2 H 29.915 2.951 3.323 1.00 . A A . 21 TYR HE2 1 1
17 16101 1 1 21 TYR HH H 27.993 3.479 4.383 1.00 . A A . 21 TYR HH 1 1
17 16102 1 1 21 TYR N N 31.718 -2.656 6.241 1.00 . A A . 21 TYR N 1 1
17 16103 1 1 21 TYR O O 33.032 0.692 6.085 1.00 . A A . 21 TYR O 1 1
17 16104 1 1 21 TYR OH O 28.023 2.929 5.169 1.00 . A A . 21 TYR OH 1 1
17 16105 1 1 22 THR C C 33.412 0.516 9.545 1.00 . A A . 22 THR C 1 1
17 16106 1 1 22 THR CA C 32.145 0.576 8.698 1.00 . A A . 22 THR CA 1 1
17 16107 1 1 22 THR CB C 30.917 0.512 9.608 1.00 . A A . 22 THR CB 1 1
17 16108 1 1 22 THR CG2 C 30.930 1.699 10.572 1.00 . A A . 22 THR CG2 1 1
17 16109 1 1 22 THR H H 31.756 -1.392 8.018 1.00 . A A . 22 THR H 1 1
17 16110 1 1 22 THR HA H 32.130 1.511 8.158 1.00 . A A . 22 THR HA 1 1
17 16111 1 1 22 THR HB H 30.934 -0.406 10.173 1.00 . A A . 22 THR HB 1 1
17 16112 1 1 22 THR HG1 H 29.859 1.234 8.142 1.00 . A A . 22 THR HG1 1 1
17 16113 1 1 22 THR HG21 H 31.633 1.507 11.370 1.00 . A A . 22 THR HG21 1 1
17 16114 1 1 22 THR HG22 H 29.943 1.837 10.988 1.00 . A A . 22 THR HG22 1 1
17 16115 1 1 22 THR HG23 H 31.224 2.592 10.041 1.00 . A A . 22 THR HG23 1 1
17 16116 1 1 22 THR N N 32.115 -0.524 7.742 1.00 . A A . 22 THR N 1 1
17 16117 1 1 22 THR O O 34.072 1.531 9.766 1.00 . A A . 22 THR O 1 1
17 16118 1 1 22 THR OG1 O 29.739 0.558 8.813 1.00 . A A . 22 THR OG1 1 1
17 16119 1 1 23 ASP C C 36.076 -1.440 10.007 1.00 . A A . 23 ASP C 1 1
17 16120 1 1 23 ASP CA C 34.936 -0.863 10.839 1.00 . A A . 23 ASP CA 1 1
17 16121 1 1 23 ASP CB C 34.625 -1.801 12.007 1.00 . A A . 23 ASP CB 1 1
17 16122 1 1 23 ASP CG C 33.815 -1.062 13.066 1.00 . A A . 23 ASP CG 1 1
17 16123 1 1 23 ASP H H 33.181 -1.455 9.808 1.00 . A A . 23 ASP H 1 1
17 16124 1 1 23 ASP HA H 35.240 0.095 11.233 1.00 . A A . 23 ASP HA 1 1
17 16125 1 1 23 ASP HB2 H 34.059 -2.647 11.646 1.00 . A A . 23 ASP HB2 1 1
17 16126 1 1 23 ASP HB3 H 35.551 -2.149 12.443 1.00 . A A . 23 ASP HB3 1 1
17 16127 1 1 23 ASP N N 33.745 -0.681 10.017 1.00 . A A . 23 ASP N 1 1
17 16128 1 1 23 ASP O O 36.938 -2.151 10.525 1.00 . A A . 23 ASP O 1 1
17 16129 1 1 23 ASP OD1 O 34.146 0.077 13.348 1.00 . A A . 23 ASP OD1 1 1
17 16130 1 1 23 ASP OD2 O 32.875 -1.646 13.579 1.00 . A A . 23 ASP OD2 1 1
17 16131 1 1 24 TRP C C 38.502 -1.344 8.398 1.00 . A A . 24 TRP C 1 1
17 16132 1 1 24 TRP CA C 37.115 -1.622 7.819 1.00 . A A . 24 TRP CA 1 1
17 16133 1 1 24 TRP CB C 36.976 -0.963 6.442 1.00 . A A . 24 TRP CB 1 1
17 16134 1 1 24 TRP CD1 C 36.663 1.238 7.657 1.00 . A A . 24 TRP CD1 1 1
17 16135 1 1 24 TRP CD2 C 35.627 1.194 5.660 1.00 . A A . 24 TRP CD2 1 1
17 16136 1 1 24 TRP CE2 C 35.373 2.467 6.222 1.00 . A A . 24 TRP CE2 1 1
17 16137 1 1 24 TRP CE3 C 35.084 0.906 4.396 1.00 . A A . 24 TRP CE3 1 1
17 16138 1 1 24 TRP CG C 36.450 0.432 6.591 1.00 . A A . 24 TRP CG 1 1
17 16139 1 1 24 TRP CH2 C 34.072 3.119 4.297 1.00 . A A . 24 TRP CH2 1 1
17 16140 1 1 24 TRP CZ2 C 34.605 3.421 5.553 1.00 . A A . 24 TRP CZ2 1 1
17 16141 1 1 24 TRP CZ3 C 34.310 1.864 3.719 1.00 . A A . 24 TRP CZ3 1 1
17 16142 1 1 24 TRP H H 35.364 -0.558 8.359 1.00 . A A . 24 TRP H 1 1
17 16143 1 1 24 TRP HA H 36.996 -2.689 7.705 1.00 . A A . 24 TRP HA 1 1
17 16144 1 1 24 TRP HB2 H 37.938 -0.935 5.953 1.00 . A A . 24 TRP HB2 1 1
17 16145 1 1 24 TRP HB3 H 36.289 -1.540 5.839 1.00 . A A . 24 TRP HB3 1 1
17 16146 1 1 24 TRP HD1 H 37.237 0.983 8.535 1.00 . A A . 24 TRP HD1 1 1
17 16147 1 1 24 TRP HE1 H 36.025 3.206 8.058 1.00 . A A . 24 TRP HE1 1 1
17 16148 1 1 24 TRP HE3 H 35.261 -0.058 3.942 1.00 . A A . 24 TRP HE3 1 1
17 16149 1 1 24 TRP HH2 H 33.477 3.852 3.771 1.00 . A A . 24 TRP HH2 1 1
17 16150 1 1 24 TRP HZ2 H 34.424 4.387 6.002 1.00 . A A . 24 TRP HZ2 1 1
17 16151 1 1 24 TRP HZ3 H 33.897 1.632 2.748 1.00 . A A . 24 TRP HZ3 1 1
17 16152 1 1 24 TRP N N 36.075 -1.130 8.715 1.00 . A A . 24 TRP N 1 1
17 16153 1 1 24 TRP NE1 N 36.025 2.446 7.439 1.00 . A A . 24 TRP NE1 1 1
17 16154 1 1 24 TRP O O 38.969 -2.064 9.281 1.00 . A A . 24 TRP O 1 1
17 16155 1 1 25 LYS C C 40.479 0.237 9.893 1.00 . A A . 25 LYS C 1 1
17 16156 1 1 25 LYS CA C 40.486 0.056 8.378 1.00 . A A . 25 LYS CA 1 1
17 16157 1 1 25 LYS CB C 40.953 1.352 7.710 1.00 . A A . 25 LYS CB 1 1
17 16158 1 1 25 LYS CD C 41.492 2.415 5.515 1.00 . A A . 25 LYS CD 1 1
17 16159 1 1 25 LYS CE C 40.202 2.875 4.833 1.00 . A A . 25 LYS CE 1 1
17 16160 1 1 25 LYS CG C 41.244 1.087 6.233 1.00 . A A . 25 LYS CG 1 1
17 16161 1 1 25 LYS H H 38.737 0.241 7.196 1.00 . A A . 25 LYS H 1 1
17 16162 1 1 25 LYS HA H 41.175 -0.735 8.122 1.00 . A A . 25 LYS HA 1 1
17 16163 1 1 25 LYS HB2 H 40.180 2.101 7.798 1.00 . A A . 25 LYS HB2 1 1
17 16164 1 1 25 LYS HB3 H 41.852 1.703 8.195 1.00 . A A . 25 LYS HB3 1 1
17 16165 1 1 25 LYS HD2 H 41.806 3.159 6.233 1.00 . A A . 25 LYS HD2 1 1
17 16166 1 1 25 LYS HD3 H 42.263 2.285 4.770 1.00 . A A . 25 LYS HD3 1 1
17 16167 1 1 25 LYS HE2 H 40.033 2.284 3.945 1.00 . A A . 25 LYS HE2 1 1
17 16168 1 1 25 LYS HE3 H 39.372 2.751 5.512 1.00 . A A . 25 LYS HE3 1 1
17 16169 1 1 25 LYS HG2 H 42.121 0.461 6.145 1.00 . A A . 25 LYS HG2 1 1
17 16170 1 1 25 LYS HG3 H 40.399 0.589 5.782 1.00 . A A . 25 LYS HG3 1 1
17 16171 1 1 25 LYS HZ1 H 39.385 4.757 4.477 1.00 . A A . 25 LYS HZ1 1 1
17 16172 1 1 25 LYS HZ2 H 40.724 4.388 3.500 1.00 . A A . 25 LYS HZ2 1 1
17 16173 1 1 25 LYS HZ3 H 40.949 4.796 5.134 1.00 . A A . 25 LYS HZ3 1 1
17 16174 1 1 25 LYS N N 39.156 -0.299 7.899 1.00 . A A . 25 LYS N 1 1
17 16175 1 1 25 LYS NZ N 40.324 4.312 4.458 1.00 . A A . 25 LYS NZ 1 1
17 16176 1 1 25 LYS O O 40.635 -0.727 10.643 1.00 . A A . 25 LYS O 1 1
17 16177 1 1 26 SER C C 41.457 1.120 12.467 1.00 . A A . 26 SER C 1 1
17 16178 1 1 26 SER CA C 40.271 1.771 11.764 1.00 . A A . 26 SER CA 1 1
17 16179 1 1 26 SER CB C 38.968 1.261 12.378 1.00 . A A . 26 SER CB 1 1
17 16180 1 1 26 SER H H 40.177 2.205 9.692 1.00 . A A . 26 SER H 1 1
17 16181 1 1 26 SER HA H 40.326 2.841 11.902 1.00 . A A . 26 SER HA 1 1
17 16182 1 1 26 SER HB2 H 39.069 1.208 13.449 1.00 . A A . 26 SER HB2 1 1
17 16183 1 1 26 SER HB3 H 38.163 1.941 12.128 1.00 . A A . 26 SER HB3 1 1
17 16184 1 1 26 SER HG H 39.398 -0.622 12.138 1.00 . A A . 26 SER HG 1 1
17 16185 1 1 26 SER N N 40.297 1.477 10.335 1.00 . A A . 26 SER N 1 1
17 16186 1 1 26 SER O O 41.407 0.848 13.667 1.00 . A A . 26 SER O 1 1
17 16187 1 1 26 SER OG O 38.686 -0.036 11.871 1.00 . A A . 26 SER OG 1 1
17 16188 1 1 27 SER C C 43.384 -1.121 12.856 1.00 . A A . 27 SER C 1 1
17 16189 1 1 27 SER CA C 43.716 0.250 12.275 1.00 . A A . 27 SER CA 1 1
17 16190 1 1 27 SER CB C 44.302 1.141 13.369 1.00 . A A . 27 SER CB 1 1
17 16191 1 1 27 SER H H 42.505 1.108 10.762 1.00 . A A . 27 SER H 1 1
17 16192 1 1 27 SER HA H 44.451 0.130 11.492 1.00 . A A . 27 SER HA 1 1
17 16193 1 1 27 SER HB2 H 44.118 2.175 13.131 1.00 . A A . 27 SER HB2 1 1
17 16194 1 1 27 SER HB3 H 43.834 0.903 14.315 1.00 . A A . 27 SER HB3 1 1
17 16195 1 1 27 SER HG H 46.130 1.774 13.570 1.00 . A A . 27 SER HG 1 1
17 16196 1 1 27 SER N N 42.522 0.870 11.713 1.00 . A A . 27 SER N 1 1
17 16197 1 1 27 SER O O 43.916 -1.511 13.895 1.00 . A A . 27 SER O 1 1
17 16198 1 1 27 SER OG O 45.705 0.923 13.452 1.00 . A A . 27 SER OG 1 1
17 16199 1 1 28 GLY C C 41.002 -3.083 13.684 1.00 . A A . 28 GLY C 1 1
17 16200 1 1 28 GLY CA C 42.106 -3.175 12.636 1.00 . A A . 28 GLY CA 1 1
17 16201 1 1 28 GLY H H 42.110 -1.486 11.355 1.00 . A A . 28 GLY H 1 1
17 16202 1 1 28 GLY HA2 H 41.751 -3.750 11.792 1.00 . A A . 28 GLY HA2 1 1
17 16203 1 1 28 GLY HA3 H 42.963 -3.671 13.068 1.00 . A A . 28 GLY HA3 1 1
17 16204 1 1 28 GLY N N 42.502 -1.847 12.177 1.00 . A A . 28 GLY N 1 1
17 16205 1 1 28 GLY O O 40.660 -4.075 14.326 1.00 . A A . 28 GLY O 1 1
17 16206 1 1 29 ALA C C 39.722 -2.364 16.143 1.00 . A A . 29 ALA C 1 1
17 16207 1 1 29 ALA CA C 39.384 -1.677 14.824 1.00 . A A . 29 ALA CA 1 1
17 16208 1 1 29 ALA CB C 38.065 -2.232 14.282 1.00 . A A . 29 ALA CB 1 1
17 16209 1 1 29 ALA H H 40.762 -1.131 13.310 1.00 . A A . 29 ALA H 1 1
17 16210 1 1 29 ALA HA H 39.271 -0.619 14.999 1.00 . A A . 29 ALA HA 1 1
17 16211 1 1 29 ALA HB1 H 38.218 -3.238 13.920 1.00 . A A . 29 ALA HB1 1 1
17 16212 1 1 29 ALA HB2 H 37.718 -1.607 13.472 1.00 . A A . 29 ALA HB2 1 1
17 16213 1 1 29 ALA HB3 H 37.327 -2.241 15.071 1.00 . A A . 29 ALA HB3 1 1
17 16214 1 1 29 ALA N N 40.449 -1.887 13.851 1.00 . A A . 29 ALA N 1 1
17 16215 1 1 29 ALA O O 38.978 -3.225 16.613 1.00 . A A . 29 ALA O 1 1
17 16216 1 1 30 LEU C C 41.665 -1.457 18.987 1.00 . A A . 30 LEU C 1 1
17 16217 1 1 30 LEU CA C 41.280 -2.555 18.001 1.00 . A A . 30 LEU CA 1 1
17 16218 1 1 30 LEU CB C 42.478 -3.478 17.771 1.00 . A A . 30 LEU CB 1 1
17 16219 1 1 30 LEU CD1 C 43.063 -5.510 16.440 1.00 . A A . 30 LEU CD1 1 1
17 16220 1 1 30 LEU CD2 C 41.687 -5.728 18.513 1.00 . A A . 30 LEU CD2 1 1
17 16221 1 1 30 LEU CG C 41.985 -4.846 17.298 1.00 . A A . 30 LEU CG 1 1
17 16222 1 1 30 LEU H H 41.397 -1.283 16.310 1.00 . A A . 30 LEU H 1 1
17 16223 1 1 30 LEU HA H 40.470 -3.133 18.420 1.00 . A A . 30 LEU HA 1 1
17 16224 1 1 30 LEU HB2 H 43.125 -3.048 17.019 1.00 . A A . 30 LEU HB2 1 1
17 16225 1 1 30 LEU HB3 H 43.026 -3.595 18.693 1.00 . A A . 30 LEU HB3 1 1
17 16226 1 1 30 LEU HD11 H 43.985 -5.566 17.000 1.00 . A A . 30 LEU HD11 1 1
17 16227 1 1 30 LEU HD12 H 43.221 -4.927 15.545 1.00 . A A . 30 LEU HD12 1 1
17 16228 1 1 30 LEU HD13 H 42.746 -6.506 16.170 1.00 . A A . 30 LEU HD13 1 1
17 16229 1 1 30 LEU HD21 H 41.349 -5.110 19.332 1.00 . A A . 30 LEU HD21 1 1
17 16230 1 1 30 LEU HD22 H 42.585 -6.254 18.805 1.00 . A A . 30 LEU HD22 1 1
17 16231 1 1 30 LEU HD23 H 40.918 -6.442 18.260 1.00 . A A . 30 LEU HD23 1 1
17 16232 1 1 30 LEU HG H 41.085 -4.722 16.711 1.00 . A A . 30 LEU HG 1 1
17 16233 1 1 30 LEU N N 40.848 -1.974 16.734 1.00 . A A . 30 LEU N 1 1
17 16234 1 1 30 LEU O O 41.541 -1.626 20.200 1.00 . A A . 30 LEU O 1 1
17 16235 1 1 31 ILE C C 41.305 1.615 19.718 1.00 . A A . 31 ILE C 1 1
17 16236 1 1 31 ILE CA C 42.526 0.792 19.298 1.00 . A A . 31 ILE CA 1 1
17 16237 1 1 31 ILE CB C 43.556 1.664 18.549 1.00 . A A . 31 ILE CB 1 1
17 16238 1 1 31 ILE CD1 C 45.055 2.063 20.545 1.00 . A A . 31 ILE CD1 1 1
17 16239 1 1 31 ILE CG1 C 44.952 1.432 19.150 1.00 . A A . 31 ILE CG1 1 1
17 16240 1 1 31 ILE CG2 C 43.198 3.159 18.631 1.00 . A A . 31 ILE CG2 1 1
17 16241 1 1 31 ILE H H 42.204 -0.252 17.483 1.00 . A A . 31 ILE H 1 1
17 16242 1 1 31 ILE HA H 42.994 0.396 20.187 1.00 . A A . 31 ILE HA 1 1
17 16243 1 1 31 ILE HB H 43.572 1.368 17.510 1.00 . A A . 31 ILE HB 1 1
17 16244 1 1 31 ILE HD11 H 44.071 2.311 20.911 1.00 . A A . 31 ILE HD11 1 1
17 16245 1 1 31 ILE HD12 H 45.653 2.961 20.489 1.00 . A A . 31 ILE HD12 1 1
17 16246 1 1 31 ILE HD13 H 45.524 1.363 21.221 1.00 . A A . 31 ILE HD13 1 1
17 16247 1 1 31 ILE HG12 H 45.135 0.370 19.225 1.00 . A A . 31 ILE HG12 1 1
17 16248 1 1 31 ILE HG13 H 45.695 1.876 18.503 1.00 . A A . 31 ILE HG13 1 1
17 16249 1 1 31 ILE HG21 H 43.069 3.455 19.663 1.00 . A A . 31 ILE HG21 1 1
17 16250 1 1 31 ILE HG22 H 42.287 3.347 18.083 1.00 . A A . 31 ILE HG22 1 1
17 16251 1 1 31 ILE HG23 H 43.999 3.738 18.194 1.00 . A A . 31 ILE HG23 1 1
17 16252 1 1 31 ILE N N 42.129 -0.330 18.457 1.00 . A A . 31 ILE N 1 1
17 16253 1 1 31 ILE O O 41.219 2.058 20.864 1.00 . A A . 31 ILE O 1 1
17 16254 1 1 32 PRO C C 38.350 2.024 20.304 1.00 . A A . 32 PRO C 1 1
17 16255 1 1 32 PRO CA C 39.137 2.624 19.141 1.00 . A A . 32 PRO CA 1 1
17 16256 1 1 32 PRO CB C 38.317 2.577 17.847 1.00 . A A . 32 PRO CB 1 1
17 16257 1 1 32 PRO CD C 40.358 1.353 17.437 1.00 . A A . 32 PRO CD 1 1
17 16258 1 1 32 PRO CG C 39.282 2.206 16.771 1.00 . A A . 32 PRO CG 1 1
17 16259 1 1 32 PRO HA H 39.401 3.645 19.361 1.00 . A A . 32 PRO HA 1 1
17 16260 1 1 32 PRO HB2 H 37.538 1.831 17.925 1.00 . A A . 32 PRO HB2 1 1
17 16261 1 1 32 PRO HB3 H 37.889 3.544 17.638 1.00 . A A . 32 PRO HB3 1 1
17 16262 1 1 32 PRO HD2 H 40.088 0.306 17.390 1.00 . A A . 32 PRO HD2 1 1
17 16263 1 1 32 PRO HD3 H 41.317 1.523 16.976 1.00 . A A . 32 PRO HD3 1 1
17 16264 1 1 32 PRO HG2 H 38.778 1.639 16.000 1.00 . A A . 32 PRO HG2 1 1
17 16265 1 1 32 PRO HG3 H 39.730 3.092 16.351 1.00 . A A . 32 PRO HG3 1 1
17 16266 1 1 32 PRO N N 40.364 1.831 18.828 1.00 . A A . 32 PRO N 1 1
17 16267 1 1 32 PRO O O 37.727 2.746 21.082 1.00 . A A . 32 PRO O 1 1
17 16268 1 1 33 ALA C C 38.158 0.497 22.849 1.00 . A A . 33 ALA C 1 1
17 16269 1 1 33 ALA CA C 37.671 0.014 21.487 1.00 . A A . 33 ALA CA 1 1
17 16270 1 1 33 ALA CB C 37.884 -1.496 21.372 1.00 . A A . 33 ALA CB 1 1
17 16271 1 1 33 ALA H H 38.898 0.176 19.766 1.00 . A A . 33 ALA H 1 1
17 16272 1 1 33 ALA HA H 36.617 0.225 21.397 1.00 . A A . 33 ALA HA 1 1
17 16273 1 1 33 ALA HB1 H 37.102 -2.011 21.911 1.00 . A A . 33 ALA HB1 1 1
17 16274 1 1 33 ALA HB2 H 38.843 -1.758 21.794 1.00 . A A . 33 ALA HB2 1 1
17 16275 1 1 33 ALA HB3 H 37.857 -1.786 20.333 1.00 . A A . 33 ALA HB3 1 1
17 16276 1 1 33 ALA N N 38.385 0.701 20.415 1.00 . A A . 33 ALA N 1 1
17 16277 1 1 33 ALA O O 37.425 0.443 23.836 1.00 . A A . 33 ALA O 1 1
17 16278 1 1 34 ILE C C 39.577 2.911 24.380 1.00 . A A . 34 ILE C 1 1
17 16279 1 1 34 ILE CA C 39.975 1.459 24.143 1.00 . A A . 34 ILE CA 1 1
17 16280 1 1 34 ILE CB C 41.499 1.346 24.096 1.00 . A A . 34 ILE CB 1 1
17 16281 1 1 34 ILE CD1 C 43.348 -0.299 23.748 1.00 . A A . 34 ILE CD1 1 1
17 16282 1 1 34 ILE CG1 C 41.905 -0.125 24.224 1.00 . A A . 34 ILE CG1 1 1
17 16283 1 1 34 ILE CG2 C 42.106 2.142 25.252 1.00 . A A . 34 ILE CG2 1 1
17 16284 1 1 34 ILE H H 39.939 0.987 22.077 1.00 . A A . 34 ILE H 1 1
17 16285 1 1 34 ILE HA H 39.605 0.856 24.959 1.00 . A A . 34 ILE HA 1 1
17 16286 1 1 34 ILE HB H 41.861 1.741 23.158 1.00 . A A . 34 ILE HB 1 1
17 16287 1 1 34 ILE HD11 H 43.856 -1.004 24.390 1.00 . A A . 34 ILE HD11 1 1
17 16288 1 1 34 ILE HD12 H 43.857 0.653 23.784 1.00 . A A . 34 ILE HD12 1 1
17 16289 1 1 34 ILE HD13 H 43.350 -0.671 22.733 1.00 . A A . 34 ILE HD13 1 1
17 16290 1 1 34 ILE HG12 H 41.825 -0.432 25.257 1.00 . A A . 34 ILE HG12 1 1
17 16291 1 1 34 ILE HG13 H 41.251 -0.733 23.616 1.00 . A A . 34 ILE HG13 1 1
17 16292 1 1 34 ILE HG21 H 41.424 2.138 26.089 1.00 . A A . 34 ILE HG21 1 1
17 16293 1 1 34 ILE HG22 H 42.281 3.160 24.935 1.00 . A A . 34 ILE HG22 1 1
17 16294 1 1 34 ILE HG23 H 43.042 1.692 25.548 1.00 . A A . 34 ILE HG23 1 1
17 16295 1 1 34 ILE N N 39.400 0.968 22.895 1.00 . A A . 34 ILE N 1 1
17 16296 1 1 34 ILE O O 39.402 3.339 25.521 1.00 . A A . 34 ILE O 1 1
17 16297 1 1 35 TYR C C 37.639 5.204 23.937 1.00 . A A . 35 TYR C 1 1
17 16298 1 1 35 TYR CA C 39.059 5.070 23.395 1.00 . A A . 35 TYR CA 1 1
17 16299 1 1 35 TYR CB C 39.148 5.734 22.020 1.00 . A A . 35 TYR CB 1 1
17 16300 1 1 35 TYR CD1 C 39.689 8.092 22.725 1.00 . A A . 35 TYR CD1 1 1
17 16301 1 1 35 TYR CD2 C 41.365 6.822 21.516 1.00 . A A . 35 TYR CD2 1 1
17 16302 1 1 35 TYR CE1 C 40.564 9.184 22.789 1.00 . A A . 35 TYR CE1 1 1
17 16303 1 1 35 TYR CE2 C 42.239 7.914 21.580 1.00 . A A . 35 TYR CE2 1 1
17 16304 1 1 35 TYR CG C 40.091 6.911 22.089 1.00 . A A . 35 TYR CG 1 1
17 16305 1 1 35 TYR CZ C 41.838 9.095 22.217 1.00 . A A . 35 TYR CZ 1 1
17 16306 1 1 35 TYR H H 39.590 3.270 22.411 1.00 . A A . 35 TYR H 1 1
17 16307 1 1 35 TYR HA H 39.739 5.569 24.069 1.00 . A A . 35 TYR HA 1 1
17 16308 1 1 35 TYR HB2 H 39.516 5.018 21.299 1.00 . A A . 35 TYR HB2 1 1
17 16309 1 1 35 TYR HB3 H 38.168 6.075 21.721 1.00 . A A . 35 TYR HB3 1 1
17 16310 1 1 35 TYR HD1 H 38.706 8.160 23.167 1.00 . A A . 35 TYR HD1 1 1
17 16311 1 1 35 TYR HD2 H 41.675 5.910 21.026 1.00 . A A . 35 TYR HD2 1 1
17 16312 1 1 35 TYR HE1 H 40.254 10.095 23.280 1.00 . A A . 35 TYR HE1 1 1
17 16313 1 1 35 TYR HE2 H 43.222 7.846 21.139 1.00 . A A . 35 TYR HE2 1 1
17 16314 1 1 35 TYR HH H 42.176 10.974 22.217 1.00 . A A . 35 TYR HH 1 1
17 16315 1 1 35 TYR N N 39.437 3.665 23.295 1.00 . A A . 35 TYR N 1 1
17 16316 1 1 35 TYR O O 37.377 6.021 24.820 1.00 . A A . 35 TYR O 1 1
17 16317 1 1 35 TYR OH O 42.699 10.172 22.279 1.00 . A A . 35 TYR OH 1 1
17 16318 1 1 36 MET C C 35.224 4.010 25.298 1.00 . A A . 36 MET C 1 1
17 16319 1 1 36 MET CA C 35.338 4.438 23.837 1.00 . A A . 36 MET CA 1 1
17 16320 1 1 36 MET CB C 34.489 3.512 22.964 1.00 . A A . 36 MET CB 1 1
17 16321 1 1 36 MET CE C 34.530 1.776 20.377 1.00 . A A . 36 MET CE 1 1
17 16322 1 1 36 MET CG C 35.045 2.088 23.036 1.00 . A A . 36 MET CG 1 1
17 16323 1 1 36 MET H H 36.995 3.769 22.699 1.00 . A A . 36 MET H 1 1
17 16324 1 1 36 MET HA H 34.968 5.447 23.738 1.00 . A A . 36 MET HA 1 1
17 16325 1 1 36 MET HB2 H 33.468 3.520 23.318 1.00 . A A . 36 MET HB2 1 1
17 16326 1 1 36 MET HB3 H 34.518 3.857 21.942 1.00 . A A . 36 MET HB3 1 1
17 16327 1 1 36 MET HE1 H 35.512 2.220 20.460 1.00 . A A . 36 MET HE1 1 1
17 16328 1 1 36 MET HE2 H 33.812 2.541 20.132 1.00 . A A . 36 MET HE2 1 1
17 16329 1 1 36 MET HE3 H 34.534 1.025 19.598 1.00 . A A . 36 MET HE3 1 1
17 16330 1 1 36 MET HG2 H 36.077 2.088 22.722 1.00 . A A . 36 MET HG2 1 1
17 16331 1 1 36 MET HG3 H 34.979 1.729 24.052 1.00 . A A . 36 MET HG3 1 1
17 16332 1 1 36 MET N N 36.729 4.399 23.401 1.00 . A A . 36 MET N 1 1
17 16333 1 1 36 MET O O 34.371 4.506 26.035 1.00 . A A . 36 MET O 1 1
17 16334 1 1 36 MET SD S 34.081 1.003 21.952 1.00 . A A . 36 MET SD 1 1
17 16335 1 1 37 LEU C C 36.184 3.766 28.060 1.00 . A A . 37 LEU C 1 1
17 16336 1 1 37 LEU CA C 36.077 2.601 27.082 1.00 . A A . 37 LEU CA 1 1
17 16337 1 1 37 LEU CB C 37.249 1.636 27.302 1.00 . A A . 37 LEU CB 1 1
17 16338 1 1 37 LEU CD1 C 36.005 0.648 29.243 1.00 . A A . 37 LEU CD1 1 1
17 16339 1 1 37 LEU CD2 C 35.824 -0.402 26.980 1.00 . A A . 37 LEU CD2 1 1
17 16340 1 1 37 LEU CG C 36.756 0.334 27.947 1.00 . A A . 37 LEU CG 1 1
17 16341 1 1 37 LEU H H 36.746 2.730 25.075 1.00 . A A . 37 LEU H 1 1
17 16342 1 1 37 LEU HA H 35.149 2.080 27.259 1.00 . A A . 37 LEU HA 1 1
17 16343 1 1 37 LEU HB2 H 37.709 1.411 26.351 1.00 . A A . 37 LEU HB2 1 1
17 16344 1 1 37 LEU HB3 H 37.976 2.100 27.950 1.00 . A A . 37 LEU HB3 1 1
17 16345 1 1 37 LEU HD11 H 36.277 -0.072 30.001 1.00 . A A . 37 LEU HD11 1 1
17 16346 1 1 37 LEU HD12 H 34.941 0.596 29.065 1.00 . A A . 37 LEU HD12 1 1
17 16347 1 1 37 LEU HD13 H 36.266 1.640 29.579 1.00 . A A . 37 LEU HD13 1 1
17 16348 1 1 37 LEU HD21 H 34.844 -0.494 27.424 1.00 . A A . 37 LEU HD21 1 1
17 16349 1 1 37 LEU HD22 H 36.220 -1.386 26.776 1.00 . A A . 37 LEU HD22 1 1
17 16350 1 1 37 LEU HD23 H 35.750 0.155 26.058 1.00 . A A . 37 LEU HD23 1 1
17 16351 1 1 37 LEU HG H 37.606 -0.294 28.173 1.00 . A A . 37 LEU HG 1 1
17 16352 1 1 37 LEU N N 36.088 3.088 25.708 1.00 . A A . 37 LEU N 1 1
17 16353 1 1 37 LEU O O 35.486 3.806 29.074 1.00 . A A . 37 LEU O 1 1
17 16354 1 1 38 VAL C C 36.390 7.042 28.133 1.00 . A A . 38 VAL C 1 1
17 16355 1 1 38 VAL CA C 37.252 5.877 28.608 1.00 . A A . 38 VAL CA 1 1
17 16356 1 1 38 VAL CB C 38.723 6.293 28.603 1.00 . A A . 38 VAL CB 1 1
17 16357 1 1 38 VAL CG1 C 39.040 7.063 29.887 1.00 . A A . 38 VAL CG1 1 1
17 16358 1 1 38 VAL CG2 C 39.605 5.045 28.529 1.00 . A A . 38 VAL CG2 1 1
17 16359 1 1 38 VAL H H 37.590 4.630 26.928 1.00 . A A . 38 VAL H 1 1
17 16360 1 1 38 VAL HA H 36.966 5.618 29.616 1.00 . A A . 38 VAL HA 1 1
17 16361 1 1 38 VAL HB H 38.916 6.925 27.748 1.00 . A A . 38 VAL HB 1 1
17 16362 1 1 38 VAL HG11 H 38.950 6.401 30.736 1.00 . A A . 38 VAL HG11 1 1
17 16363 1 1 38 VAL HG12 H 38.345 7.884 29.996 1.00 . A A . 38 VAL HG12 1 1
17 16364 1 1 38 VAL HG13 H 40.048 7.449 29.836 1.00 . A A . 38 VAL HG13 1 1
17 16365 1 1 38 VAL HG21 H 40.568 5.257 28.970 1.00 . A A . 38 VAL HG21 1 1
17 16366 1 1 38 VAL HG22 H 39.738 4.760 27.496 1.00 . A A . 38 VAL HG22 1 1
17 16367 1 1 38 VAL HG23 H 39.132 4.237 29.068 1.00 . A A . 38 VAL HG23 1 1
17 16368 1 1 38 VAL N N 37.062 4.714 27.749 1.00 . A A . 38 VAL N 1 1
17 16369 1 1 38 VAL O O 36.773 8.204 28.270 1.00 . A A . 38 VAL O 1 1
17 16370 1 1 39 PHE C C 32.934 7.583 27.722 1.00 . A A . 39 PHE C 1 1
17 16371 1 1 39 PHE CA C 34.308 7.743 27.081 1.00 . A A . 39 PHE CA 1 1
17 16372 1 1 39 PHE CB C 34.178 7.638 25.560 1.00 . A A . 39 PHE CB 1 1
17 16373 1 1 39 PHE CD1 C 33.716 10.083 25.162 1.00 . A A . 39 PHE CD1 1 1
17 16374 1 1 39 PHE CD2 C 32.057 8.458 24.466 1.00 . A A . 39 PHE CD2 1 1
17 16375 1 1 39 PHE CE1 C 32.900 11.118 24.691 1.00 . A A . 39 PHE CE1 1 1
17 16376 1 1 39 PHE CE2 C 31.242 9.492 23.994 1.00 . A A . 39 PHE CE2 1 1
17 16377 1 1 39 PHE CG C 33.295 8.754 25.050 1.00 . A A . 39 PHE CG 1 1
17 16378 1 1 39 PHE CZ C 31.662 10.823 24.106 1.00 . A A . 39 PHE CZ 1 1
17 16379 1 1 39 PHE H H 34.976 5.775 27.495 1.00 . A A . 39 PHE H 1 1
17 16380 1 1 39 PHE HA H 34.698 8.717 27.331 1.00 . A A . 39 PHE HA 1 1
17 16381 1 1 39 PHE HB2 H 35.156 7.718 25.110 1.00 . A A . 39 PHE HB2 1 1
17 16382 1 1 39 PHE HB3 H 33.741 6.686 25.303 1.00 . A A . 39 PHE HB3 1 1
17 16383 1 1 39 PHE HD1 H 34.671 10.313 25.612 1.00 . A A . 39 PHE HD1 1 1
17 16384 1 1 39 PHE HD2 H 31.731 7.432 24.379 1.00 . A A . 39 PHE HD2 1 1
17 16385 1 1 39 PHE HE1 H 33.225 12.145 24.777 1.00 . A A . 39 PHE HE1 1 1
17 16386 1 1 39 PHE HE2 H 30.287 9.265 23.543 1.00 . A A . 39 PHE HE2 1 1
17 16387 1 1 39 PHE HZ H 31.033 11.622 23.742 1.00 . A A . 39 PHE HZ 1 1
17 16388 1 1 39 PHE N N 35.225 6.720 27.575 1.00 . A A . 39 PHE N 1 1
17 16389 1 1 39 PHE O O 32.320 8.560 28.149 1.00 . A A . 39 PHE O 1 1
17 16390 1 1 40 LEU C C 31.116 6.546 29.831 1.00 . A A . 40 LEU C 1 1
17 16391 1 1 40 LEU CA C 31.158 6.066 28.384 1.00 . A A . 40 LEU CA 1 1
17 16392 1 1 40 LEU CB C 30.870 4.564 28.334 1.00 . A A . 40 LEU CB 1 1
17 16393 1 1 40 LEU CD1 C 31.409 3.357 30.455 1.00 . A A . 40 LEU CD1 1 1
17 16394 1 1 40 LEU CD2 C 32.392 2.584 28.293 1.00 . A A . 40 LEU CD2 1 1
17 16395 1 1 40 LEU CG C 31.957 3.809 29.101 1.00 . A A . 40 LEU CG 1 1
17 16396 1 1 40 LEU H H 32.994 5.603 27.435 1.00 . A A . 40 LEU H 1 1
17 16397 1 1 40 LEU HA H 30.396 6.585 27.821 1.00 . A A . 40 LEU HA 1 1
17 16398 1 1 40 LEU HB2 H 29.907 4.368 28.785 1.00 . A A . 40 LEU HB2 1 1
17 16399 1 1 40 LEU HB3 H 30.861 4.233 27.307 1.00 . A A . 40 LEU HB3 1 1
17 16400 1 1 40 LEU HD11 H 31.093 4.220 31.023 1.00 . A A . 40 LEU HD11 1 1
17 16401 1 1 40 LEU HD12 H 32.180 2.832 30.998 1.00 . A A . 40 LEU HD12 1 1
17 16402 1 1 40 LEU HD13 H 30.565 2.699 30.301 1.00 . A A . 40 LEU HD13 1 1
17 16403 1 1 40 LEU HD21 H 33.042 1.968 28.896 1.00 . A A . 40 LEU HD21 1 1
17 16404 1 1 40 LEU HD22 H 32.919 2.906 27.407 1.00 . A A . 40 LEU HD22 1 1
17 16405 1 1 40 LEU HD23 H 31.520 2.016 28.006 1.00 . A A . 40 LEU HD23 1 1
17 16406 1 1 40 LEU HG H 32.806 4.460 29.255 1.00 . A A . 40 LEU HG 1 1
17 16407 1 1 40 LEU N N 32.460 6.344 27.790 1.00 . A A . 40 LEU N 1 1
17 16408 1 1 40 LEU O O 30.057 6.903 30.347 1.00 . A A . 40 LEU O 1 1
17 16409 1 1 41 LEU C C 32.620 8.489 31.943 1.00 . A A . 41 LEU C 1 1
17 16410 1 1 41 LEU CA C 32.361 6.988 31.869 1.00 . A A . 41 LEU CA 1 1
17 16411 1 1 41 LEU CB C 33.464 6.196 32.600 1.00 . A A . 41 LEU CB 1 1
17 16412 1 1 41 LEU CD1 C 35.852 6.115 33.325 1.00 . A A . 41 LEU CD1 1 1
17 16413 1 1 41 LEU CD2 C 35.231 7.483 31.340 1.00 . A A . 41 LEU CD2 1 1
17 16414 1 1 41 LEU CG C 34.767 7.007 32.720 1.00 . A A . 41 LEU CG 1 1
17 16415 1 1 41 LEU H H 33.087 6.254 30.019 1.00 . A A . 41 LEU H 1 1
17 16416 1 1 41 LEU HA H 31.416 6.780 32.350 1.00 . A A . 41 LEU HA 1 1
17 16417 1 1 41 LEU HB2 H 33.117 5.941 33.589 1.00 . A A . 41 LEU HB2 1 1
17 16418 1 1 41 LEU HB3 H 33.665 5.287 32.053 1.00 . A A . 41 LEU HB3 1 1
17 16419 1 1 41 LEU HD11 H 36.795 6.642 33.321 1.00 . A A . 41 LEU HD11 1 1
17 16420 1 1 41 LEU HD12 H 35.943 5.212 32.738 1.00 . A A . 41 LEU HD12 1 1
17 16421 1 1 41 LEU HD13 H 35.587 5.860 34.340 1.00 . A A . 41 LEU HD13 1 1
17 16422 1 1 41 LEU HD21 H 36.264 7.207 31.193 1.00 . A A . 41 LEU HD21 1 1
17 16423 1 1 41 LEU HD22 H 35.136 8.557 31.277 1.00 . A A . 41 LEU HD22 1 1
17 16424 1 1 41 LEU HD23 H 34.625 7.023 30.575 1.00 . A A . 41 LEU HD23 1 1
17 16425 1 1 41 LEU HG H 34.613 7.857 33.371 1.00 . A A . 41 LEU HG 1 1
17 16426 1 1 41 LEU N N 32.276 6.551 30.480 1.00 . A A . 41 LEU N 1 1
17 16427 1 1 41 LEU O O 32.619 9.076 33.025 1.00 . A A . 41 LEU O 1 1
17 16428 1 1 42 GLY C C 31.873 11.298 30.241 1.00 . A A . 42 GLY C 1 1
17 16429 1 1 42 GLY CA C 33.102 10.539 30.730 1.00 . A A . 42 GLY CA 1 1
17 16430 1 1 42 GLY H H 32.830 8.586 29.954 1.00 . A A . 42 GLY H 1 1
17 16431 1 1 42 GLY HA2 H 33.367 10.890 31.718 1.00 . A A . 42 GLY HA2 1 1
17 16432 1 1 42 GLY HA3 H 33.922 10.725 30.055 1.00 . A A . 42 GLY HA3 1 1
17 16433 1 1 42 GLY N N 32.841 9.105 30.785 1.00 . A A . 42 GLY N 1 1
17 16434 1 1 42 GLY O O 31.719 12.489 30.512 1.00 . A A . 42 GLY O 1 1
17 16435 1 1 43 THR C C 28.604 10.937 29.915 1.00 . A A . 43 THR C 1 1
17 16436 1 1 43 THR CA C 29.789 11.219 28.998 1.00 . A A . 43 THR CA 1 1
17 16437 1 1 43 THR CB C 29.491 10.681 27.596 1.00 . A A . 43 THR CB 1 1
17 16438 1 1 43 THR CG2 C 29.487 9.152 27.624 1.00 . A A . 43 THR CG2 1 1
17 16439 1 1 43 THR H H 31.178 9.654 29.336 1.00 . A A . 43 THR H 1 1
17 16440 1 1 43 THR HA H 29.939 12.286 28.936 1.00 . A A . 43 THR HA 1 1
17 16441 1 1 43 THR HB H 30.250 11.021 26.909 1.00 . A A . 43 THR HB 1 1
17 16442 1 1 43 THR HG1 H 28.224 12.111 27.228 1.00 . A A . 43 THR HG1 1 1
17 16443 1 1 43 THR HG21 H 30.276 8.778 26.991 1.00 . A A . 43 THR HG21 1 1
17 16444 1 1 43 THR HG22 H 28.535 8.787 27.268 1.00 . A A . 43 THR HG22 1 1
17 16445 1 1 43 THR HG23 H 29.646 8.810 28.637 1.00 . A A . 43 THR HG23 1 1
17 16446 1 1 43 THR N N 31.002 10.600 29.520 1.00 . A A . 43 THR N 1 1
17 16447 1 1 43 THR O O 28.572 11.389 31.060 1.00 . A A . 43 THR O 1 1
17 16448 1 1 43 THR OG1 O 28.219 11.152 27.172 1.00 . A A . 43 THR OG1 1 1
17 16449 1 1 44 THR C C 26.835 9.502 31.621 1.00 . A A . 44 THR C 1 1
17 16450 1 1 44 THR CA C 26.450 9.849 30.187 1.00 . A A . 44 THR CA 1 1
17 16451 1 1 44 THR CB C 25.726 8.661 29.549 1.00 . A A . 44 THR CB 1 1
17 16452 1 1 44 THR CG2 C 25.020 9.116 28.272 1.00 . A A . 44 THR CG2 1 1
17 16453 1 1 44 THR H H 27.715 9.855 28.486 1.00 . A A . 44 THR H 1 1
17 16454 1 1 44 THR HA H 25.783 10.698 30.197 1.00 . A A . 44 THR HA 1 1
17 16455 1 1 44 THR HB H 24.994 8.272 30.241 1.00 . A A . 44 THR HB 1 1
17 16456 1 1 44 THR HG1 H 26.236 7.001 28.675 1.00 . A A . 44 THR HG1 1 1
17 16457 1 1 44 THR HG21 H 23.960 9.209 28.459 1.00 . A A . 44 THR HG21 1 1
17 16458 1 1 44 THR HG22 H 25.185 8.388 27.491 1.00 . A A . 44 THR HG22 1 1
17 16459 1 1 44 THR HG23 H 25.417 10.072 27.963 1.00 . A A . 44 THR HG23 1 1
17 16460 1 1 44 THR N N 27.633 10.187 29.405 1.00 . A A . 44 THR N 1 1
17 16461 1 1 44 THR O O 26.896 10.376 32.487 1.00 . A A . 44 THR O 1 1
17 16462 1 1 44 THR OG1 O 26.670 7.647 29.237 1.00 . A A . 44 THR OG1 1 1
17 16463 1 1 45 GLY C C 27.233 6.271 33.348 1.00 . A A . 45 GLY C 1 1
17 16464 1 1 45 GLY CA C 27.472 7.768 33.198 1.00 . A A . 45 GLY CA 1 1
17 16465 1 1 45 GLY H H 27.028 7.570 31.135 1.00 . A A . 45 GLY H 1 1
17 16466 1 1 45 GLY HA2 H 28.519 7.981 33.361 1.00 . A A . 45 GLY HA2 1 1
17 16467 1 1 45 GLY HA3 H 26.882 8.295 33.932 1.00 . A A . 45 GLY HA3 1 1
17 16468 1 1 45 GLY N N 27.093 8.222 31.865 1.00 . A A . 45 GLY N 1 1
17 16469 1 1 45 GLY O O 27.825 5.621 34.210 1.00 . A A . 45 GLY O 1 1
17 16470 1 1 46 ASN C C 25.923 3.828 33.991 1.00 . A A . 46 ASN C 1 1
17 16471 1 1 46 ASN CA C 26.050 4.305 32.547 1.00 . A A . 46 ASN CA 1 1
17 16472 1 1 46 ASN CB C 27.147 3.508 31.838 1.00 . A A . 46 ASN CB 1 1
17 16473 1 1 46 ASN CG C 28.453 3.609 32.619 1.00 . A A . 46 ASN CG 1 1
17 16474 1 1 46 ASN H H 25.921 6.297 31.836 1.00 . A A . 46 ASN H 1 1
17 16475 1 1 46 ASN HA H 25.113 4.135 32.039 1.00 . A A . 46 ASN HA 1 1
17 16476 1 1 46 ASN HB2 H 26.849 2.472 31.770 1.00 . A A . 46 ASN HB2 1 1
17 16477 1 1 46 ASN HB3 H 27.293 3.906 30.845 1.00 . A A . 46 ASN HB3 1 1
17 16478 1 1 46 ASN HD21 H 28.941 5.377 31.858 1.00 . A A . 46 ASN HD21 1 1
17 16479 1 1 46 ASN HD22 H 30.053 4.732 32.967 1.00 . A A . 46 ASN HD22 1 1
17 16480 1 1 46 ASN N N 26.361 5.728 32.502 1.00 . A A . 46 ASN N 1 1
17 16481 1 1 46 ASN ND2 N 29.212 4.660 32.469 1.00 . A A . 46 ASN ND2 1 1
17 16482 1 1 46 ASN O O 26.673 2.960 34.437 1.00 . A A . 46 ASN O 1 1
17 16483 1 1 46 ASN OD1 O 28.790 2.707 33.386 1.00 . A A . 46 ASN OD1 1 1
17 16484 1 1 47 GLY C C 23.343 4.398 36.559 1.00 . A A . 47 GLY C 1 1
17 16485 1 1 47 GLY CA C 24.753 4.029 36.109 1.00 . A A . 47 GLY CA 1 1
17 16486 1 1 47 GLY H H 24.402 5.090 34.309 1.00 . A A . 47 GLY H 1 1
17 16487 1 1 47 GLY HA2 H 24.893 2.963 36.216 1.00 . A A . 47 GLY HA2 1 1
17 16488 1 1 47 GLY HA3 H 25.467 4.547 36.732 1.00 . A A . 47 GLY HA3 1 1
17 16489 1 1 47 GLY N N 24.969 4.403 34.716 1.00 . A A . 47 GLY N 1 1
17 16490 1 1 47 GLY O O 22.566 3.535 36.967 1.00 . A A . 47 GLY O 1 1
17 16491 1 1 48 LEU C C 21.250 7.309 35.990 1.00 . A A . 48 LEU C 1 1
17 16492 1 1 48 LEU CA C 21.700 6.157 36.883 1.00 . A A . 48 LEU CA 1 1
17 16493 1 1 48 LEU CB C 21.733 6.620 38.340 1.00 . A A . 48 LEU CB 1 1
17 16494 1 1 48 LEU CD1 C 20.110 5.144 39.537 1.00 . A A . 48 LEU CD1 1 1
17 16495 1 1 48 LEU CD2 C 20.170 7.593 40.029 1.00 . A A . 48 LEU CD2 1 1
17 16496 1 1 48 LEU CG C 20.326 6.534 38.935 1.00 . A A . 48 LEU CG 1 1
17 16497 1 1 48 LEU H H 23.681 6.328 36.147 1.00 . A A . 48 LEU H 1 1
17 16498 1 1 48 LEU HA H 20.995 5.345 36.790 1.00 . A A . 48 LEU HA 1 1
17 16499 1 1 48 LEU HB2 H 22.402 5.987 38.904 1.00 . A A . 48 LEU HB2 1 1
17 16500 1 1 48 LEU HB3 H 22.078 7.642 38.386 1.00 . A A . 48 LEU HB3 1 1
17 16501 1 1 48 LEU HD11 H 20.586 4.403 38.912 1.00 . A A . 48 LEU HD11 1 1
17 16502 1 1 48 LEU HD12 H 19.051 4.939 39.596 1.00 . A A . 48 LEU HD12 1 1
17 16503 1 1 48 LEU HD13 H 20.540 5.110 40.527 1.00 . A A . 48 LEU HD13 1 1
17 16504 1 1 48 LEU HD21 H 19.409 7.278 40.728 1.00 . A A . 48 LEU HD21 1 1
17 16505 1 1 48 LEU HD22 H 19.881 8.532 39.581 1.00 . A A . 48 LEU HD22 1 1
17 16506 1 1 48 LEU HD23 H 21.108 7.715 40.548 1.00 . A A . 48 LEU HD23 1 1
17 16507 1 1 48 LEU HG H 19.596 6.706 38.156 1.00 . A A . 48 LEU HG 1 1
17 16508 1 1 48 LEU N N 23.020 5.685 36.481 1.00 . A A . 48 LEU N 1 1
17 16509 1 1 48 LEU O O 20.191 7.898 36.208 1.00 . A A . 48 LEU O 1 1
17 16510 1 1 49 VAL C C 20.619 8.287 33.116 1.00 . A A . 49 VAL C 1 1
17 16511 1 1 49 VAL CA C 21.735 8.708 34.066 1.00 . A A . 49 VAL CA 1 1
17 16512 1 1 49 VAL CB C 22.974 9.098 33.258 1.00 . A A . 49 VAL CB 1 1
17 16513 1 1 49 VAL CG1 C 22.767 10.481 32.640 1.00 . A A . 49 VAL CG1 1 1
17 16514 1 1 49 VAL CG2 C 24.193 9.130 34.182 1.00 . A A . 49 VAL CG2 1 1
17 16515 1 1 49 VAL H H 22.891 7.120 34.861 1.00 . A A . 49 VAL H 1 1
17 16516 1 1 49 VAL HA H 21.407 9.564 34.635 1.00 . A A . 49 VAL HA 1 1
17 16517 1 1 49 VAL HB H 23.134 8.373 32.473 1.00 . A A . 49 VAL HB 1 1
17 16518 1 1 49 VAL HG11 H 21.816 10.509 32.130 1.00 . A A . 49 VAL HG11 1 1
17 16519 1 1 49 VAL HG12 H 23.560 10.683 31.935 1.00 . A A . 49 VAL HG12 1 1
17 16520 1 1 49 VAL HG13 H 22.778 11.229 33.419 1.00 . A A . 49 VAL HG13 1 1
17 16521 1 1 49 VAL HG21 H 24.528 8.122 34.373 1.00 . A A . 49 VAL HG21 1 1
17 16522 1 1 49 VAL HG22 H 23.926 9.603 35.115 1.00 . A A . 49 VAL HG22 1 1
17 16523 1 1 49 VAL HG23 H 24.987 9.690 33.710 1.00 . A A . 49 VAL HG23 1 1
17 16524 1 1 49 VAL N N 22.061 7.624 34.985 1.00 . A A . 49 VAL N 1 1
17 16525 1 1 49 VAL O O 19.812 9.113 32.685 1.00 . A A . 49 VAL O 1 1
17 16526 1 1 50 LEU C C 18.190 6.473 32.577 1.00 . A A . 50 LEU C 1 1
17 16527 1 1 50 LEU CA C 19.554 6.479 31.893 1.00 . A A . 50 LEU CA 1 1
17 16528 1 1 50 LEU CB C 19.914 5.058 31.457 1.00 . A A . 50 LEU CB 1 1
17 16529 1 1 50 LEU CD1 C 21.749 3.615 30.566 1.00 . A A . 50 LEU CD1 1 1
17 16530 1 1 50 LEU CD2 C 21.842 6.092 30.252 1.00 . A A . 50 LEU CD2 1 1
17 16531 1 1 50 LEU CG C 21.419 4.968 31.201 1.00 . A A . 50 LEU CG 1 1
17 16532 1 1 50 LEU H H 21.245 6.387 33.167 1.00 . A A . 50 LEU H 1 1
17 16533 1 1 50 LEU HA H 19.503 7.110 31.018 1.00 . A A . 50 LEU HA 1 1
17 16534 1 1 50 LEU HB2 H 19.638 4.362 32.236 1.00 . A A . 50 LEU HB2 1 1
17 16535 1 1 50 LEU HB3 H 19.381 4.813 30.550 1.00 . A A . 50 LEU HB3 1 1
17 16536 1 1 50 LEU HD11 H 21.228 3.523 29.625 1.00 . A A . 50 LEU HD11 1 1
17 16537 1 1 50 LEU HD12 H 21.439 2.821 31.229 1.00 . A A . 50 LEU HD12 1 1
17 16538 1 1 50 LEU HD13 H 22.813 3.548 30.396 1.00 . A A . 50 LEU HD13 1 1
17 16539 1 1 50 LEU HD21 H 21.080 6.233 29.500 1.00 . A A . 50 LEU HD21 1 1
17 16540 1 1 50 LEU HD22 H 22.775 5.829 29.775 1.00 . A A . 50 LEU HD22 1 1
17 16541 1 1 50 LEU HD23 H 21.968 7.007 30.812 1.00 . A A . 50 LEU HD23 1 1
17 16542 1 1 50 LEU HG H 21.949 5.065 32.137 1.00 . A A . 50 LEU HG 1 1
17 16543 1 1 50 LEU N N 20.577 6.999 32.793 1.00 . A A . 50 LEU N 1 1
17 16544 1 1 50 LEU O O 17.170 6.762 31.953 1.00 . A A . 50 LEU O 1 1
17 16545 1 1 51 TRP C C 16.104 7.351 34.352 1.00 . A A . 51 TRP C 1 1
17 16546 1 1 51 TRP CA C 16.938 6.104 34.625 1.00 . A A . 51 TRP CA 1 1
17 16547 1 1 51 TRP CB C 17.243 6.009 36.121 1.00 . A A . 51 TRP CB 1 1
17 16548 1 1 51 TRP CD1 C 16.894 8.380 36.923 1.00 . A A . 51 TRP CD1 1 1
17 16549 1 1 51 TRP CD2 C 15.262 6.990 37.602 1.00 . A A . 51 TRP CD2 1 1
17 16550 1 1 51 TRP CE2 C 14.945 8.270 38.115 1.00 . A A . 51 TRP CE2 1 1
17 16551 1 1 51 TRP CE3 C 14.388 5.926 37.888 1.00 . A A . 51 TRP CE3 1 1
17 16552 1 1 51 TRP CG C 16.505 7.088 36.848 1.00 . A A . 51 TRP CG 1 1
17 16553 1 1 51 TRP CH2 C 12.943 7.419 39.159 1.00 . A A . 51 TRP CH2 1 1
17 16554 1 1 51 TRP CZ2 C 13.801 8.487 38.884 1.00 . A A . 51 TRP CZ2 1 1
17 16555 1 1 51 TRP CZ3 C 13.235 6.141 38.662 1.00 . A A . 51 TRP CZ3 1 1
17 16556 1 1 51 TRP H H 19.027 5.924 34.312 1.00 . A A . 51 TRP H 1 1
17 16557 1 1 51 TRP HA H 16.374 5.233 34.328 1.00 . A A . 51 TRP HA 1 1
17 16558 1 1 51 TRP HB2 H 16.930 5.044 36.492 1.00 . A A . 51 TRP HB2 1 1
17 16559 1 1 51 TRP HB3 H 18.304 6.129 36.281 1.00 . A A . 51 TRP HB3 1 1
17 16560 1 1 51 TRP HD1 H 17.782 8.796 36.469 1.00 . A A . 51 TRP HD1 1 1
17 16561 1 1 51 TRP HE1 H 16.019 10.040 37.879 1.00 . A A . 51 TRP HE1 1 1
17 16562 1 1 51 TRP HE3 H 14.604 4.937 37.510 1.00 . A A . 51 TRP HE3 1 1
17 16563 1 1 51 TRP HH2 H 12.056 7.577 39.753 1.00 . A A . 51 TRP HH2 1 1
17 16564 1 1 51 TRP HZ2 H 13.581 9.473 39.265 1.00 . A A . 51 TRP HZ2 1 1
17 16565 1 1 51 TRP HZ3 H 12.571 5.316 38.876 1.00 . A A . 51 TRP HZ3 1 1
17 16566 1 1 51 TRP N N 18.182 6.143 33.865 1.00 . A A . 51 TRP N 1 1
17 16567 1 1 51 TRP NE1 N 15.970 9.083 37.673 1.00 . A A . 51 TRP NE1 1 1
17 16568 1 1 51 TRP O O 14.893 7.362 34.579 1.00 . A A . 51 TRP O 1 1
17 16569 1 1 52 THR C C 15.488 9.614 32.152 1.00 . A A . 52 THR C 1 1
17 16570 1 1 52 THR CA C 16.065 9.648 33.564 1.00 . A A . 52 THR CA 1 1
17 16571 1 1 52 THR CB C 17.033 10.826 33.694 1.00 . A A . 52 THR CB 1 1
17 16572 1 1 52 THR CG2 C 16.365 12.096 33.164 1.00 . A A . 52 THR CG2 1 1
17 16573 1 1 52 THR H H 17.722 8.334 33.704 1.00 . A A . 52 THR H 1 1
17 16574 1 1 52 THR HA H 15.259 9.779 34.269 1.00 . A A . 52 THR HA 1 1
17 16575 1 1 52 THR HB H 17.924 10.627 33.120 1.00 . A A . 52 THR HB 1 1
17 16576 1 1 52 THR HG1 H 16.663 11.485 35.486 1.00 . A A . 52 THR HG1 1 1
17 16577 1 1 52 THR HG21 H 15.292 11.991 33.223 1.00 . A A . 52 THR HG21 1 1
17 16578 1 1 52 THR HG22 H 16.657 12.253 32.136 1.00 . A A . 52 THR HG22 1 1
17 16579 1 1 52 THR HG23 H 16.677 12.942 33.759 1.00 . A A . 52 THR HG23 1 1
17 16580 1 1 52 THR N N 16.758 8.399 33.864 1.00 . A A . 52 THR N 1 1
17 16581 1 1 52 THR O O 14.278 9.726 31.964 1.00 . A A . 52 THR O 1 1
17 16582 1 1 52 THR OG1 O 17.377 11.004 35.061 1.00 . A A . 52 THR OG1 1 1
17 16583 1 1 53 VAL C C 14.789 8.412 29.601 1.00 . A A . 53 VAL C 1 1
17 16584 1 1 53 VAL CA C 15.929 9.410 29.773 1.00 . A A . 53 VAL CA 1 1
17 16585 1 1 53 VAL CB C 17.101 9.008 28.875 1.00 . A A . 53 VAL CB 1 1
17 16586 1 1 53 VAL CG1 C 16.677 9.106 27.409 1.00 . A A . 53 VAL CG1 1 1
17 16587 1 1 53 VAL CG2 C 18.281 9.949 29.127 1.00 . A A . 53 VAL CG2 1 1
17 16588 1 1 53 VAL H H 17.317 9.372 31.375 1.00 . A A . 53 VAL H 1 1
17 16589 1 1 53 VAL HA H 15.585 10.390 29.479 1.00 . A A . 53 VAL HA 1 1
17 16590 1 1 53 VAL HB H 17.393 7.993 29.098 1.00 . A A . 53 VAL HB 1 1
17 16591 1 1 53 VAL HG11 H 17.549 9.027 26.775 1.00 . A A . 53 VAL HG11 1 1
17 16592 1 1 53 VAL HG12 H 16.192 10.055 27.236 1.00 . A A . 53 VAL HG12 1 1
17 16593 1 1 53 VAL HG13 H 15.991 8.304 27.177 1.00 . A A . 53 VAL HG13 1 1
17 16594 1 1 53 VAL HG21 H 18.561 10.432 28.202 1.00 . A A . 53 VAL HG21 1 1
17 16595 1 1 53 VAL HG22 H 19.119 9.383 29.505 1.00 . A A . 53 VAL HG22 1 1
17 16596 1 1 53 VAL HG23 H 17.996 10.698 29.852 1.00 . A A . 53 VAL HG23 1 1
17 16597 1 1 53 VAL N N 16.364 9.457 31.164 1.00 . A A . 53 VAL N 1 1
17 16598 1 1 53 VAL O O 13.788 8.706 28.948 1.00 . A A . 53 VAL O 1 1
17 16599 1 1 54 PHE C C 12.599 6.701 30.654 1.00 . A A . 54 PHE C 1 1
17 16600 1 1 54 PHE CA C 13.925 6.197 30.094 1.00 . A A . 54 PHE CA 1 1
17 16601 1 1 54 PHE CB C 14.367 4.951 30.864 1.00 . A A . 54 PHE CB 1 1
17 16602 1 1 54 PHE CD1 C 12.114 3.857 31.151 1.00 . A A . 54 PHE CD1 1 1
17 16603 1 1 54 PHE CD2 C 13.294 4.632 33.124 1.00 . A A . 54 PHE CD2 1 1
17 16604 1 1 54 PHE CE1 C 11.060 3.409 31.957 1.00 . A A . 54 PHE CE1 1 1
17 16605 1 1 54 PHE CE2 C 12.240 4.184 33.929 1.00 . A A . 54 PHE CE2 1 1
17 16606 1 1 54 PHE CG C 13.230 4.468 31.734 1.00 . A A . 54 PHE CG 1 1
17 16607 1 1 54 PHE CZ C 11.124 3.573 33.346 1.00 . A A . 54 PHE CZ 1 1
17 16608 1 1 54 PHE H H 15.768 7.052 30.696 1.00 . A A . 54 PHE H 1 1
17 16609 1 1 54 PHE HA H 13.789 5.933 29.055 1.00 . A A . 54 PHE HA 1 1
17 16610 1 1 54 PHE HB2 H 14.642 4.174 30.166 1.00 . A A . 54 PHE HB2 1 1
17 16611 1 1 54 PHE HB3 H 15.216 5.195 31.485 1.00 . A A . 54 PHE HB3 1 1
17 16612 1 1 54 PHE HD1 H 12.066 3.732 30.080 1.00 . A A . 54 PHE HD1 1 1
17 16613 1 1 54 PHE HD2 H 14.155 5.103 33.574 1.00 . A A . 54 PHE HD2 1 1
17 16614 1 1 54 PHE HE1 H 10.200 2.938 31.507 1.00 . A A . 54 PHE HE1 1 1
17 16615 1 1 54 PHE HE2 H 12.288 4.309 35.000 1.00 . A A . 54 PHE HE2 1 1
17 16616 1 1 54 PHE HZ H 10.310 3.227 33.967 1.00 . A A . 54 PHE HZ 1 1
17 16617 1 1 54 PHE N N 14.949 7.230 30.189 1.00 . A A . 54 PHE N 1 1
17 16618 1 1 54 PHE O O 11.530 6.348 30.157 1.00 . A A . 54 PHE O 1 1
17 16619 1 1 55 ARG C C 10.942 9.250 31.504 1.00 . A A . 55 ARG C 1 1
17 16620 1 1 55 ARG CA C 11.476 8.072 32.313 1.00 . A A . 55 ARG CA 1 1
17 16621 1 1 55 ARG CB C 11.786 8.531 33.739 1.00 . A A . 55 ARG CB 1 1
17 16622 1 1 55 ARG CD C 11.070 8.373 36.129 1.00 . A A . 55 ARG CD 1 1
17 16623 1 1 55 ARG CG C 10.863 7.807 34.722 1.00 . A A . 55 ARG CG 1 1
17 16624 1 1 55 ARG CZ C 10.037 10.015 37.589 1.00 . A A . 55 ARG CZ 1 1
17 16625 1 1 55 ARG H H 13.557 7.773 32.048 1.00 . A A . 55 ARG H 1 1
17 16626 1 1 55 ARG HA H 10.721 7.301 32.352 1.00 . A A . 55 ARG HA 1 1
17 16627 1 1 55 ARG HB2 H 12.815 8.301 33.975 1.00 . A A . 55 ARG HB2 1 1
17 16628 1 1 55 ARG HB3 H 11.628 9.596 33.818 1.00 . A A . 55 ARG HB3 1 1
17 16629 1 1 55 ARG HD2 H 11.024 7.570 36.848 1.00 . A A . 55 ARG HD2 1 1
17 16630 1 1 55 ARG HD3 H 12.042 8.844 36.184 1.00 . A A . 55 ARG HD3 1 1
17 16631 1 1 55 ARG HE H 9.328 9.529 35.780 1.00 . A A . 55 ARG HE 1 1
17 16632 1 1 55 ARG HG2 H 9.835 7.953 34.424 1.00 . A A . 55 ARG HG2 1 1
17 16633 1 1 55 ARG HG3 H 11.093 6.753 34.723 1.00 . A A . 55 ARG HG3 1 1
17 16634 1 1 55 ARG HH11 H 11.692 9.122 38.275 1.00 . A A . 55 ARG HH11 1 1
17 16635 1 1 55 ARG HH12 H 10.975 10.289 39.336 1.00 . A A . 55 ARG HH12 1 1
17 16636 1 1 55 ARG HH21 H 8.382 11.060 37.166 1.00 . A A . 55 ARG HH21 1 1
17 16637 1 1 55 ARG HH22 H 9.101 11.386 38.708 1.00 . A A . 55 ARG HH22 1 1
17 16638 1 1 55 ARG N N 12.677 7.527 31.693 1.00 . A A . 55 ARG N 1 1
17 16639 1 1 55 ARG NE N 10.037 9.354 36.436 1.00 . A A . 55 ARG NE 1 1
17 16640 1 1 55 ARG NH1 N 10.974 9.791 38.469 1.00 . A A . 55 ARG NH1 1 1
17 16641 1 1 55 ARG NH2 N 9.100 10.888 37.841 1.00 . A A . 55 ARG NH2 1 1
17 16642 1 1 55 ARG O O 9.731 9.402 31.336 1.00 . A A . 55 ARG O 1 1
17 16643 1 1 56 LYS C C 10.393 10.858 29.193 1.00 . A A . 56 LYS C 1 1
17 16644 1 1 56 LYS CA C 11.460 11.241 30.214 1.00 . A A . 56 LYS CA 1 1
17 16645 1 1 56 LYS CB C 12.680 11.814 29.491 1.00 . A A . 56 LYS CB 1 1
17 16646 1 1 56 LYS CD C 13.000 14.088 30.480 1.00 . A A . 56 LYS CD 1 1
17 16647 1 1 56 LYS CE C 13.716 14.892 29.394 1.00 . A A . 56 LYS CE 1 1
17 16648 1 1 56 LYS CG C 13.511 12.645 30.470 1.00 . A A . 56 LYS CG 1 1
17 16649 1 1 56 LYS H H 12.803 9.908 31.171 1.00 . A A . 56 LYS H 1 1
17 16650 1 1 56 LYS HA H 11.060 11.995 30.874 1.00 . A A . 56 LYS HA 1 1
17 16651 1 1 56 LYS HB2 H 13.282 11.005 29.103 1.00 . A A . 56 LYS HB2 1 1
17 16652 1 1 56 LYS HB3 H 12.353 12.443 28.676 1.00 . A A . 56 LYS HB3 1 1
17 16653 1 1 56 LYS HD2 H 11.935 14.094 30.291 1.00 . A A . 56 LYS HD2 1 1
17 16654 1 1 56 LYS HD3 H 13.196 14.532 31.444 1.00 . A A . 56 LYS HD3 1 1
17 16655 1 1 56 LYS HE2 H 14.716 15.132 29.726 1.00 . A A . 56 LYS HE2 1 1
17 16656 1 1 56 LYS HE3 H 13.768 14.307 28.488 1.00 . A A . 56 LYS HE3 1 1
17 16657 1 1 56 LYS HG2 H 13.424 12.225 31.462 1.00 . A A . 56 LYS HG2 1 1
17 16658 1 1 56 LYS HG3 H 14.546 12.635 30.163 1.00 . A A . 56 LYS HG3 1 1
17 16659 1 1 56 LYS HZ1 H 12.110 16.176 29.722 1.00 . A A . 56 LYS HZ1 1 1
17 16660 1 1 56 LYS HZ2 H 12.693 16.189 28.126 1.00 . A A . 56 LYS HZ2 1 1
17 16661 1 1 56 LYS HZ3 H 13.564 16.968 29.359 1.00 . A A . 56 LYS HZ3 1 1
17 16662 1 1 56 LYS N N 11.851 10.080 31.005 1.00 . A A . 56 LYS N 1 1
17 16663 1 1 56 LYS NZ N 12.964 16.151 29.131 1.00 . A A . 56 LYS NZ 1 1
17 16664 1 1 56 LYS O O 9.695 11.720 28.658 1.00 . A A . 56 LYS O 1 1
17 16665 1 1 57 LYS C C 7.991 8.700 28.681 1.00 . A A . 57 LYS C 1 1
17 16666 1 1 57 LYS CA C 9.286 9.078 27.969 1.00 . A A . 57 LYS CA 1 1
17 16667 1 1 57 LYS CB C 9.832 7.859 27.218 1.00 . A A . 57 LYS CB 1 1
17 16668 1 1 57 LYS CD C 11.837 9.226 26.602 1.00 . A A . 57 LYS CD 1 1
17 16669 1 1 57 LYS CE C 13.062 8.978 25.721 1.00 . A A . 57 LYS CE 1 1
17 16670 1 1 57 LYS CG C 11.363 7.900 27.201 1.00 . A A . 57 LYS CG 1 1
17 16671 1 1 57 LYS H H 10.855 8.920 29.385 1.00 . A A . 57 LYS H 1 1
17 16672 1 1 57 LYS HA H 9.077 9.861 27.258 1.00 . A A . 57 LYS HA 1 1
17 16673 1 1 57 LYS HB2 H 9.502 6.956 27.712 1.00 . A A . 57 LYS HB2 1 1
17 16674 1 1 57 LYS HB3 H 9.463 7.868 26.204 1.00 . A A . 57 LYS HB3 1 1
17 16675 1 1 57 LYS HD2 H 11.045 9.656 26.005 1.00 . A A . 57 LYS HD2 1 1
17 16676 1 1 57 LYS HD3 H 12.100 9.908 27.397 1.00 . A A . 57 LYS HD3 1 1
17 16677 1 1 57 LYS HE2 H 13.821 8.468 26.294 1.00 . A A . 57 LYS HE2 1 1
17 16678 1 1 57 LYS HE3 H 12.780 8.369 24.874 1.00 . A A . 57 LYS HE3 1 1
17 16679 1 1 57 LYS HG2 H 11.738 7.803 28.209 1.00 . A A . 57 LYS HG2 1 1
17 16680 1 1 57 LYS HG3 H 11.736 7.084 26.600 1.00 . A A . 57 LYS HG3 1 1
17 16681 1 1 57 LYS HZ1 H 14.632 10.293 25.342 1.00 . A A . 57 LYS HZ1 1 1
17 16682 1 1 57 LYS HZ2 H 13.184 11.056 25.797 1.00 . A A . 57 LYS HZ2 1 1
17 16683 1 1 57 LYS HZ3 H 13.353 10.409 24.235 1.00 . A A . 57 LYS HZ3 1 1
17 16684 1 1 57 LYS N N 10.273 9.562 28.928 1.00 . A A . 57 LYS N 1 1
17 16685 1 1 57 LYS NZ N 13.599 10.283 25.238 1.00 . A A . 57 LYS NZ 1 1
17 16686 1 1 57 LYS O O 7.359 7.696 28.352 1.00 . A A . 57 LYS O 1 1
17 16687 1 1 58 GLY C C 5.155 9.742 29.643 1.00 . A A . 58 GLY C 1 1
17 16688 1 1 58 GLY CA C 6.380 9.255 30.410 1.00 . A A . 58 GLY CA 1 1
17 16689 1 1 58 GLY H H 8.146 10.298 29.876 1.00 . A A . 58 GLY H 1 1
17 16690 1 1 58 GLY HA2 H 6.289 8.192 30.588 1.00 . A A . 58 GLY HA2 1 1
17 16691 1 1 58 GLY HA3 H 6.431 9.771 31.358 1.00 . A A . 58 GLY HA3 1 1
17 16692 1 1 58 GLY N N 7.602 9.512 29.658 1.00 . A A . 58 GLY N 1 1
17 16693 1 1 58 GLY O O 4.243 8.969 29.356 1.00 . A A . 58 GLY O 1 1
17 16694 1 1 59 HIS C C 4.530 12.548 27.489 1.00 . A A . 59 HIS C 1 1
17 16695 1 1 59 HIS CA C 4.026 11.612 28.582 1.00 . A A . 59 HIS CA 1 1
17 16696 1 1 59 HIS CB C 3.120 12.390 29.536 1.00 . A A . 59 HIS CB 1 1
17 16697 1 1 59 HIS CD2 C 1.779 10.340 30.489 1.00 . A A . 59 HIS CD2 1 1
17 16698 1 1 59 HIS CE1 C -0.219 11.012 29.990 1.00 . A A . 59 HIS CE1 1 1
17 16699 1 1 59 HIS CG C 1.912 11.560 29.872 1.00 . A A . 59 HIS CG 1 1
17 16700 1 1 59 HIS H H 5.899 11.599 29.572 1.00 . A A . 59 HIS H 1 1
17 16701 1 1 59 HIS HA H 3.452 10.819 28.127 1.00 . A A . 59 HIS HA 1 1
17 16702 1 1 59 HIS HB2 H 3.664 12.618 30.442 1.00 . A A . 59 HIS HB2 1 1
17 16703 1 1 59 HIS HB3 H 2.805 13.309 29.064 1.00 . A A . 59 HIS HB3 1 1
17 16704 1 1 59 HIS HD2 H 2.596 9.739 30.861 1.00 . A A . 59 HIS HD2 1 1
17 16705 1 1 59 HIS HE1 H -1.293 11.058 29.882 1.00 . A A . 59 HIS HE1 1 1
17 16706 1 1 59 HIS HE2 H 0.046 9.184 30.950 1.00 . A A . 59 HIS HE2 1 1
17 16707 1 1 59 HIS N N 5.144 11.031 29.316 1.00 . A A . 59 HIS N 1 1
17 16708 1 1 59 HIS ND1 N 0.624 11.969 29.562 1.00 . A A . 59 HIS ND1 1 1
17 16709 1 1 59 HIS NE2 N 0.433 9.996 30.562 1.00 . A A . 59 HIS NE2 1 1
17 16710 1 1 59 HIS O O 4.627 12.163 26.325 1.00 . A A . 59 HIS O 1 1
17 16711 1 1 60 HIS C C 6.506 15.548 27.519 1.00 . A A . 60 HIS C 1 1
17 16712 1 1 60 HIS CA C 5.339 14.765 26.926 1.00 . A A . 60 HIS CA 1 1
17 16713 1 1 60 HIS CB C 4.216 15.729 26.542 1.00 . A A . 60 HIS CB 1 1
17 16714 1 1 60 HIS CD2 C 4.680 18.081 25.468 1.00 . A A . 60 HIS CD2 1 1
17 16715 1 1 60 HIS CE1 C 5.701 17.414 23.677 1.00 . A A . 60 HIS CE1 1 1
17 16716 1 1 60 HIS CG C 4.724 16.711 25.523 1.00 . A A . 60 HIS CG 1 1
17 16717 1 1 60 HIS H H 4.749 14.029 28.815 1.00 . A A . 60 HIS H 1 1
17 16718 1 1 60 HIS HA H 5.674 14.253 26.042 1.00 . A A . 60 HIS HA 1 1
17 16719 1 1 60 HIS HB2 H 3.390 15.172 26.125 1.00 . A A . 60 HIS HB2 1 1
17 16720 1 1 60 HIS HB3 H 3.883 16.263 27.420 1.00 . A A . 60 HIS HB3 1 1
17 16721 1 1 60 HIS HD2 H 4.234 18.721 26.215 1.00 . A A . 60 HIS HD2 1 1
17 16722 1 1 60 HIS HE1 H 6.222 17.406 22.731 1.00 . A A . 60 HIS HE1 1 1
17 16723 1 1 60 HIS HE2 H 5.412 19.449 24.002 1.00 . A A . 60 HIS HE2 1 1
17 16724 1 1 60 HIS N N 4.847 13.780 27.876 1.00 . A A . 60 HIS N 1 1
17 16725 1 1 60 HIS ND1 N 5.379 16.307 24.370 1.00 . A A . 60 HIS ND1 1 1
17 16726 1 1 60 HIS NE2 N 5.298 18.523 24.301 1.00 . A A . 60 HIS NE2 1 1
17 16727 1 1 60 HIS O O 6.779 15.463 28.717 1.00 . A A . 60 HIS O 1 1
17 16728 1 1 61 HIS C C 7.853 18.318 27.917 1.00 . A A . 61 HIS C 1 1
17 16729 1 1 61 HIS CA C 8.329 17.103 27.124 1.00 . A A . 61 HIS CA 1 1
17 16730 1 1 61 HIS CB C 9.153 17.567 25.922 1.00 . A A . 61 HIS CB 1 1
17 16731 1 1 61 HIS CD2 C 10.842 15.561 25.751 1.00 . A A . 61 HIS CD2 1 1
17 16732 1 1 61 HIS CE1 C 12.675 16.662 26.101 1.00 . A A . 61 HIS CE1 1 1
17 16733 1 1 61 HIS CG C 10.488 16.875 25.933 1.00 . A A . 61 HIS CG 1 1
17 16734 1 1 61 HIS H H 6.929 16.337 25.729 1.00 . A A . 61 HIS H 1 1
17 16735 1 1 61 HIS HA H 8.953 16.493 27.760 1.00 . A A . 61 HIS HA 1 1
17 16736 1 1 61 HIS HB2 H 8.628 17.323 25.010 1.00 . A A . 61 HIS HB2 1 1
17 16737 1 1 61 HIS HB3 H 9.301 18.635 25.978 1.00 . A A . 61 HIS HB3 1 1
17 16738 1 1 61 HIS HD2 H 10.153 14.752 25.554 1.00 . A A . 61 HIS HD2 1 1
17 16739 1 1 61 HIS HE1 H 13.718 16.910 26.239 1.00 . A A . 61 HIS HE1 1 1
17 16740 1 1 61 HIS HE2 H 12.752 14.608 25.771 1.00 . A A . 61 HIS HE2 1 1
17 16741 1 1 61 HIS N N 7.193 16.309 26.673 1.00 . A A . 61 HIS N 1 1
17 16742 1 1 61 HIS ND1 N 11.674 17.559 26.155 1.00 . A A . 61 HIS ND1 1 1
17 16743 1 1 61 HIS NE2 N 12.224 15.429 25.857 1.00 . A A . 61 HIS NE2 1 1
17 16744 1 1 61 HIS O O 7.195 19.205 27.375 1.00 . A A . 61 HIS O 1 1
17 16745 1 1 62 HIS C C 8.004 20.790 29.344 1.00 . A A . 62 HIS C 1 1
17 16746 1 1 62 HIS CA C 7.794 19.459 30.059 1.00 . A A . 62 HIS CA 1 1
17 16747 1 1 62 HIS CB C 8.610 19.439 31.353 1.00 . A A . 62 HIS CB 1 1
17 16748 1 1 62 HIS CD2 C 10.862 20.759 31.043 1.00 . A A . 62 HIS CD2 1 1
17 16749 1 1 62 HIS CE1 C 12.114 19.104 30.422 1.00 . A A . 62 HIS CE1 1 1
17 16750 1 1 62 HIS CG C 10.065 19.641 31.030 1.00 . A A . 62 HIS CG 1 1
17 16751 1 1 62 HIS H H 8.718 17.613 29.579 1.00 . A A . 62 HIS H 1 1
17 16752 1 1 62 HIS HA H 6.748 19.355 30.306 1.00 . A A . 62 HIS HA 1 1
17 16753 1 1 62 HIS HB2 H 8.272 20.231 32.004 1.00 . A A . 62 HIS HB2 1 1
17 16754 1 1 62 HIS HB3 H 8.480 18.487 31.846 1.00 . A A . 62 HIS HB3 1 1
17 16755 1 1 62 HIS HD2 H 10.533 21.753 31.311 1.00 . A A . 62 HIS HD2 1 1
17 16756 1 1 62 HIS HE1 H 12.964 18.519 30.102 1.00 . A A . 62 HIS HE1 1 1
17 16757 1 1 62 HIS HE2 H 12.929 21.013 30.579 1.00 . A A . 62 HIS HE2 1 1
17 16758 1 1 62 HIS N N 8.191 18.349 29.202 1.00 . A A . 62 HIS N 1 1
17 16759 1 1 62 HIS ND1 N 10.885 18.597 30.631 1.00 . A A . 62 HIS ND1 1 1
17 16760 1 1 62 HIS NE2 N 12.155 20.418 30.659 1.00 . A A . 62 HIS NE2 1 1
17 16761 1 1 62 HIS O O 7.145 21.671 29.388 1.00 . A A . 62 HIS O 1 1
17 16762 1 1 63 HIS C C 8.260 22.618 27.146 1.00 . A A . 63 HIS C 1 1
17 16763 1 1 63 HIS CA C 9.462 22.157 27.965 1.00 . A A . 63 HIS CA 1 1
17 16764 1 1 63 HIS CB C 10.656 21.928 27.037 1.00 . A A . 63 HIS CB 1 1
17 16765 1 1 63 HIS CD2 C 12.839 23.069 27.953 1.00 . A A . 63 HIS CD2 1 1
17 16766 1 1 63 HIS CE1 C 12.586 25.016 27.037 1.00 . A A . 63 HIS CE1 1 1
17 16767 1 1 63 HIS CG C 11.667 23.023 27.240 1.00 . A A . 63 HIS CG 1 1
17 16768 1 1 63 HIS H H 9.796 20.193 28.686 1.00 . A A . 63 HIS H 1 1
17 16769 1 1 63 HIS HA H 9.717 22.926 28.677 1.00 . A A . 63 HIS HA 1 1
17 16770 1 1 63 HIS HB2 H 11.109 20.973 27.262 1.00 . A A . 63 HIS HB2 1 1
17 16771 1 1 63 HIS HB3 H 10.321 21.935 26.010 1.00 . A A . 63 HIS HB3 1 1
17 16772 1 1 63 HIS HD2 H 13.251 22.252 28.528 1.00 . A A . 63 HIS HD2 1 1
17 16773 1 1 63 HIS HE1 H 12.744 26.041 26.738 1.00 . A A . 63 HIS HE1 1 1
17 16774 1 1 63 HIS HE2 H 14.255 24.642 28.224 1.00 . A A . 63 HIS HE2 1 1
17 16775 1 1 63 HIS N N 9.150 20.929 28.686 1.00 . A A . 63 HIS N 1 1
17 16776 1 1 63 HIS ND1 N 11.525 24.276 26.665 1.00 . A A . 63 HIS ND1 1 1
17 16777 1 1 63 HIS NE2 N 13.418 24.328 27.824 1.00 . A A . 63 HIS NE2 1 1
17 16778 1 1 63 HIS O O 7.307 21.864 26.949 1.00 . A A . 63 HIS O 1 1
17 16779 1 1 64 HIS C C 6.830 23.441 24.765 1.00 . A A . 64 HIS C 1 1
17 16780 1 1 64 HIS CA C 7.222 24.409 25.876 1.00 . A A . 64 HIS CA 1 1
17 16781 1 1 64 HIS CB C 7.646 25.747 25.267 1.00 . A A . 64 HIS CB 1 1
17 16782 1 1 64 HIS CD2 C 6.097 27.709 24.456 1.00 . A A . 64 HIS CD2 1 1
17 16783 1 1 64 HIS CE1 C 4.558 26.521 23.498 1.00 . A A . 64 HIS CE1 1 1
17 16784 1 1 64 HIS CG C 6.460 26.394 24.604 1.00 . A A . 64 HIS CG 1 1
17 16785 1 1 64 HIS H H 9.099 24.413 26.862 1.00 . A A . 64 HIS H 1 1
17 16786 1 1 64 HIS HA H 6.369 24.573 26.516 1.00 . A A . 64 HIS HA 1 1
17 16787 1 1 64 HIS HB2 H 8.022 26.394 26.045 1.00 . A A . 64 HIS HB2 1 1
17 16788 1 1 64 HIS HB3 H 8.420 25.579 24.533 1.00 . A A . 64 HIS HB3 1 1
17 16789 1 1 64 HIS HD2 H 6.659 28.555 24.824 1.00 . A A . 64 HIS HD2 1 1
17 16790 1 1 64 HIS HE1 H 3.667 26.229 22.964 1.00 . A A . 64 HIS HE1 1 1
17 16791 1 1 64 HIS HE2 H 4.404 28.597 23.508 1.00 . A A . 64 HIS HE2 1 1
17 16792 1 1 64 HIS N N 8.314 23.859 26.673 1.00 . A A . 64 HIS N 1 1
17 16793 1 1 64 HIS ND1 N 5.464 25.654 23.987 1.00 . A A . 64 HIS ND1 1 1
17 16794 1 1 64 HIS NE2 N 4.897 27.787 23.757 1.00 . A A . 64 HIS NE2 1 1
17 16795 1 1 64 HIS O O 7.708 23.040 24.018 1.00 . A A . 64 HIS O 1 1
17 16796 1 1 64 HIS OXT O 5.657 23.118 24.675 1.00 . A A . 64 HIS OXT 1 1
18 16797 1 1 1 MET C C 41.778 -45.333 15.250 1.00 . A A . 1 MET C 1 1
18 16798 1 1 1 MET CA C 41.423 -46.491 16.175 1.00 . A A . 1 MET CA 1 1
18 16799 1 1 1 MET CB C 42.176 -46.350 17.500 1.00 . A A . 1 MET CB 1 1
18 16800 1 1 1 MET CE C 39.925 -49.271 19.219 1.00 . A A . 1 MET CE 1 1
18 16801 1 1 1 MET CG C 41.855 -47.545 18.400 1.00 . A A . 1 MET CG 1 1
18 16802 1 1 1 MET H1 H 42.146 -47.593 14.562 1.00 . A A . 1 MET H1 1 1
18 16803 1 1 1 MET H2 H 40.972 -48.404 15.486 1.00 . A A . 1 MET H2 1 1
18 16804 1 1 1 MET H3 H 42.556 -48.236 16.077 1.00 . A A . 1 MET H3 1 1
18 16805 1 1 1 MET HA H 40.360 -46.486 16.365 1.00 . A A . 1 MET HA 1 1
18 16806 1 1 1 MET HB2 H 43.240 -46.318 17.308 1.00 . A A . 1 MET HB2 1 1
18 16807 1 1 1 MET HB3 H 41.871 -45.440 17.993 1.00 . A A . 1 MET HB3 1 1
18 16808 1 1 1 MET HE1 H 39.560 -49.787 18.342 1.00 . A A . 1 MET HE1 1 1
18 16809 1 1 1 MET HE2 H 39.227 -49.402 20.029 1.00 . A A . 1 MET HE2 1 1
18 16810 1 1 1 MET HE3 H 40.886 -49.676 19.506 1.00 . A A . 1 MET HE3 1 1
18 16811 1 1 1 MET HG2 H 42.072 -48.462 17.871 1.00 . A A . 1 MET HG2 1 1
18 16812 1 1 1 MET HG3 H 42.458 -47.494 19.294 1.00 . A A . 1 MET HG3 1 1
18 16813 1 1 1 MET N N 41.803 -47.778 15.527 1.00 . A A . 1 MET N 1 1
18 16814 1 1 1 MET O O 41.914 -45.513 14.040 1.00 . A A . 1 MET O 1 1
18 16815 1 1 1 MET SD S 40.102 -47.508 18.849 1.00 . A A . 1 MET SD 1 1
18 16816 1 1 2 GLU C C 43.304 -42.118 15.769 1.00 . A A . 2 GLU C 1 1
18 16817 1 1 2 GLU CA C 42.264 -42.963 15.042 1.00 . A A . 2 GLU CA 1 1
18 16818 1 1 2 GLU CB C 41.008 -42.125 14.791 1.00 . A A . 2 GLU CB 1 1
18 16819 1 1 2 GLU CD C 39.121 -43.640 15.426 1.00 . A A . 2 GLU CD 1 1
18 16820 1 1 2 GLU CG C 39.890 -43.026 14.262 1.00 . A A . 2 GLU CG 1 1
18 16821 1 1 2 GLU H H 41.804 -44.062 16.795 1.00 . A A . 2 GLU H 1 1
18 16822 1 1 2 GLU HA H 42.668 -43.277 14.092 1.00 . A A . 2 GLU HA 1 1
18 16823 1 1 2 GLU HB2 H 40.693 -41.663 15.715 1.00 . A A . 2 GLU HB2 1 1
18 16824 1 1 2 GLU HB3 H 41.226 -41.359 14.061 1.00 . A A . 2 GLU HB3 1 1
18 16825 1 1 2 GLU HG2 H 39.215 -42.440 13.655 1.00 . A A . 2 GLU HG2 1 1
18 16826 1 1 2 GLU HG3 H 40.319 -43.815 13.662 1.00 . A A . 2 GLU HG3 1 1
18 16827 1 1 2 GLU N N 41.924 -44.145 15.826 1.00 . A A . 2 GLU N 1 1
18 16828 1 1 2 GLU O O 42.969 -41.138 16.435 1.00 . A A . 2 GLU O 1 1
18 16829 1 1 2 GLU OE1 O 39.646 -43.632 16.528 1.00 . A A . 2 GLU OE1 1 1
18 16830 1 1 2 GLU OE2 O 38.017 -44.108 15.200 1.00 . A A . 2 GLU OE2 1 1
18 16831 1 1 3 GLU C C 46.356 -40.859 15.287 1.00 . A A . 3 GLU C 1 1
18 16832 1 1 3 GLU CA C 45.652 -41.773 16.285 1.00 . A A . 3 GLU CA 1 1
18 16833 1 1 3 GLU CB C 46.662 -42.755 16.880 1.00 . A A . 3 GLU CB 1 1
18 16834 1 1 3 GLU CD C 46.293 -45.011 17.899 1.00 . A A . 3 GLU CD 1 1
18 16835 1 1 3 GLU CG C 46.014 -43.518 18.037 1.00 . A A . 3 GLU CG 1 1
18 16836 1 1 3 GLU H H 44.778 -43.291 15.093 1.00 . A A . 3 GLU H 1 1
18 16837 1 1 3 GLU HA H 45.241 -41.172 17.081 1.00 . A A . 3 GLU HA 1 1
18 16838 1 1 3 GLU HB2 H 46.976 -43.455 16.117 1.00 . A A . 3 GLU HB2 1 1
18 16839 1 1 3 GLU HB3 H 47.521 -42.213 17.246 1.00 . A A . 3 GLU HB3 1 1
18 16840 1 1 3 GLU HG2 H 46.419 -43.161 18.972 1.00 . A A . 3 GLU HG2 1 1
18 16841 1 1 3 GLU HG3 H 44.947 -43.352 18.022 1.00 . A A . 3 GLU HG3 1 1
18 16842 1 1 3 GLU N N 44.570 -42.503 15.636 1.00 . A A . 3 GLU N 1 1
18 16843 1 1 3 GLU O O 47.584 -40.772 15.269 1.00 . A A . 3 GLU O 1 1
18 16844 1 1 3 GLU OE1 O 45.776 -45.607 16.970 1.00 . A A . 3 GLU OE1 1 1
18 16845 1 1 3 GLU OE2 O 47.021 -45.536 18.726 1.00 . A A . 3 GLU OE2 1 1
18 16846 1 1 4 GLY C C 45.210 -39.166 12.248 1.00 . A A . 4 GLY C 1 1
18 16847 1 1 4 GLY CA C 46.128 -39.275 13.461 1.00 . A A . 4 GLY CA 1 1
18 16848 1 1 4 GLY H H 44.598 -40.288 14.519 1.00 . A A . 4 GLY H 1 1
18 16849 1 1 4 GLY HA2 H 46.254 -38.295 13.902 1.00 . A A . 4 GLY HA2 1 1
18 16850 1 1 4 GLY HA3 H 47.091 -39.647 13.142 1.00 . A A . 4 GLY HA3 1 1
18 16851 1 1 4 GLY N N 45.570 -40.179 14.458 1.00 . A A . 4 GLY N 1 1
18 16852 1 1 4 GLY O O 44.914 -38.068 11.779 1.00 . A A . 4 GLY O 1 1
18 16853 1 1 5 GLY C C 44.619 -39.892 9.330 1.00 . A A . 5 GLY C 1 1
18 16854 1 1 5 GLY CA C 43.880 -40.335 10.587 1.00 . A A . 5 GLY CA 1 1
18 16855 1 1 5 GLY H H 45.034 -41.157 12.162 1.00 . A A . 5 GLY H 1 1
18 16856 1 1 5 GLY HA2 H 43.506 -41.339 10.446 1.00 . A A . 5 GLY HA2 1 1
18 16857 1 1 5 GLY HA3 H 43.050 -39.668 10.761 1.00 . A A . 5 GLY HA3 1 1
18 16858 1 1 5 GLY N N 44.765 -40.312 11.746 1.00 . A A . 5 GLY N 1 1
18 16859 1 1 5 GLY O O 44.852 -38.701 9.121 1.00 . A A . 5 GLY O 1 1
18 16860 1 1 6 ASP C C 45.254 -41.493 6.139 1.00 . A A . 6 ASP C 1 1
18 16861 1 1 6 ASP CA C 45.699 -40.555 7.258 1.00 . A A . 6 ASP CA 1 1
18 16862 1 1 6 ASP CB C 47.206 -40.700 7.476 1.00 . A A . 6 ASP CB 1 1
18 16863 1 1 6 ASP CG C 47.963 -40.150 6.272 1.00 . A A . 6 ASP CG 1 1
18 16864 1 1 6 ASP H H 44.774 -41.790 8.711 1.00 . A A . 6 ASP H 1 1
18 16865 1 1 6 ASP HA H 45.484 -39.538 6.970 1.00 . A A . 6 ASP HA 1 1
18 16866 1 1 6 ASP HB2 H 47.494 -40.150 8.361 1.00 . A A . 6 ASP HB2 1 1
18 16867 1 1 6 ASP HB3 H 47.452 -41.742 7.607 1.00 . A A . 6 ASP HB3 1 1
18 16868 1 1 6 ASP N N 44.987 -40.858 8.494 1.00 . A A . 6 ASP N 1 1
18 16869 1 1 6 ASP O O 45.854 -42.545 5.922 1.00 . A A . 6 ASP O 1 1
18 16870 1 1 6 ASP OD1 O 47.506 -40.367 5.161 1.00 . A A . 6 ASP OD1 1 1
18 16871 1 1 6 ASP OD2 O 48.987 -39.521 6.477 1.00 . A A . 6 ASP OD2 1 1
18 16872 1 1 7 PHE C C 43.192 -41.029 3.197 1.00 . A A . 7 PHE C 1 1
18 16873 1 1 7 PHE CA C 43.681 -41.915 4.338 1.00 . A A . 7 PHE CA 1 1
18 16874 1 1 7 PHE CB C 42.531 -42.791 4.837 1.00 . A A . 7 PHE CB 1 1
18 16875 1 1 7 PHE CD1 C 43.858 -44.690 5.830 1.00 . A A . 7 PHE CD1 1 1
18 16876 1 1 7 PHE CD2 C 42.559 -43.276 7.310 1.00 . A A . 7 PHE CD2 1 1
18 16877 1 1 7 PHE CE1 C 44.287 -45.445 6.928 1.00 . A A . 7 PHE CE1 1 1
18 16878 1 1 7 PHE CE2 C 42.989 -44.031 8.408 1.00 . A A . 7 PHE CE2 1 1
18 16879 1 1 7 PHE CG C 42.994 -43.605 6.020 1.00 . A A . 7 PHE CG 1 1
18 16880 1 1 7 PHE CZ C 43.853 -45.115 8.217 1.00 . A A . 7 PHE CZ 1 1
18 16881 1 1 7 PHE H H 43.760 -40.253 5.651 1.00 . A A . 7 PHE H 1 1
18 16882 1 1 7 PHE HA H 44.471 -42.553 3.971 1.00 . A A . 7 PHE HA 1 1
18 16883 1 1 7 PHE HB2 H 41.702 -42.163 5.132 1.00 . A A . 7 PHE HB2 1 1
18 16884 1 1 7 PHE HB3 H 42.215 -43.455 4.046 1.00 . A A . 7 PHE HB3 1 1
18 16885 1 1 7 PHE HD1 H 44.193 -44.944 4.835 1.00 . A A . 7 PHE HD1 1 1
18 16886 1 1 7 PHE HD2 H 41.893 -42.438 7.458 1.00 . A A . 7 PHE HD2 1 1
18 16887 1 1 7 PHE HE1 H 44.954 -46.282 6.780 1.00 . A A . 7 PHE HE1 1 1
18 16888 1 1 7 PHE HE2 H 42.654 -43.776 9.403 1.00 . A A . 7 PHE HE2 1 1
18 16889 1 1 7 PHE HZ H 44.185 -45.697 9.064 1.00 . A A . 7 PHE HZ 1 1
18 16890 1 1 7 PHE N N 44.198 -41.102 5.433 1.00 . A A . 7 PHE N 1 1
18 16891 1 1 7 PHE O O 42.100 -41.231 2.666 1.00 . A A . 7 PHE O 1 1
18 16892 1 1 8 ASP C C 42.235 -38.597 1.953 1.00 . A A . 8 ASP C 1 1
18 16893 1 1 8 ASP CA C 43.645 -39.135 1.748 1.00 . A A . 8 ASP CA 1 1
18 16894 1 1 8 ASP CB C 43.730 -39.860 0.404 1.00 . A A . 8 ASP CB 1 1
18 16895 1 1 8 ASP CG C 44.013 -38.859 -0.712 1.00 . A A . 8 ASP CG 1 1
18 16896 1 1 8 ASP H H 44.863 -39.933 3.285 1.00 . A A . 8 ASP H 1 1
18 16897 1 1 8 ASP HA H 44.339 -38.307 1.741 1.00 . A A . 8 ASP HA 1 1
18 16898 1 1 8 ASP HB2 H 44.524 -40.591 0.442 1.00 . A A . 8 ASP HB2 1 1
18 16899 1 1 8 ASP HB3 H 42.792 -40.359 0.206 1.00 . A A . 8 ASP HB3 1 1
18 16900 1 1 8 ASP N N 44.006 -40.047 2.826 1.00 . A A . 8 ASP N 1 1
18 16901 1 1 8 ASP O O 41.465 -38.461 1.001 1.00 . A A . 8 ASP O 1 1
18 16902 1 1 8 ASP OD1 O 44.953 -38.094 -0.569 1.00 . A A . 8 ASP OD1 1 1
18 16903 1 1 8 ASP OD2 O 43.288 -38.874 -1.692 1.00 . A A . 8 ASP OD2 1 1
18 16904 1 1 9 ASN C C 40.688 -36.640 4.548 1.00 . A A . 9 ASN C 1 1
18 16905 1 1 9 ASN CA C 40.581 -37.769 3.526 1.00 . A A . 9 ASN CA 1 1
18 16906 1 1 9 ASN CB C 39.700 -38.886 4.088 1.00 . A A . 9 ASN CB 1 1
18 16907 1 1 9 ASN CG C 38.229 -38.511 3.946 1.00 . A A . 9 ASN CG 1 1
18 16908 1 1 9 ASN H H 42.559 -38.422 3.919 1.00 . A A . 9 ASN H 1 1
18 16909 1 1 9 ASN HA H 40.126 -37.385 2.626 1.00 . A A . 9 ASN HA 1 1
18 16910 1 1 9 ASN HB2 H 39.892 -39.800 3.545 1.00 . A A . 9 ASN HB2 1 1
18 16911 1 1 9 ASN HB3 H 39.931 -39.034 5.133 1.00 . A A . 9 ASN HB3 1 1
18 16912 1 1 9 ASN HD21 H 37.681 -40.308 3.304 1.00 . A A . 9 ASN HD21 1 1
18 16913 1 1 9 ASN HD22 H 36.428 -39.171 3.431 1.00 . A A . 9 ASN HD22 1 1
18 16914 1 1 9 ASN N N 41.903 -38.293 3.202 1.00 . A A . 9 ASN N 1 1
18 16915 1 1 9 ASN ND2 N 37.375 -39.404 3.525 1.00 . A A . 9 ASN ND2 1 1
18 16916 1 1 9 ASN O O 39.921 -36.585 5.509 1.00 . A A . 9 ASN O 1 1
18 16917 1 1 9 ASN OD1 O 37.847 -37.374 4.224 1.00 . A A . 9 ASN OD1 1 1
18 16918 1 1 10 TYR C C 40.566 -33.786 5.348 1.00 . A A . 10 TYR C 1 1
18 16919 1 1 10 TYR CA C 41.840 -34.618 5.240 1.00 . A A . 10 TYR CA 1 1
18 16920 1 1 10 TYR CB C 42.987 -33.737 4.739 1.00 . A A . 10 TYR CB 1 1
18 16921 1 1 10 TYR CD1 C 44.940 -35.080 5.593 1.00 . A A . 10 TYR CD1 1 1
18 16922 1 1 10 TYR CD2 C 44.616 -34.888 3.198 1.00 . A A . 10 TYR CD2 1 1
18 16923 1 1 10 TYR CE1 C 46.075 -35.871 5.376 1.00 . A A . 10 TYR CE1 1 1
18 16924 1 1 10 TYR CE2 C 45.751 -35.678 2.981 1.00 . A A . 10 TYR CE2 1 1
18 16925 1 1 10 TYR CG C 44.211 -34.589 4.505 1.00 . A A . 10 TYR CG 1 1
18 16926 1 1 10 TYR CZ C 46.481 -36.169 4.070 1.00 . A A . 10 TYR CZ 1 1
18 16927 1 1 10 TYR H H 42.224 -35.837 3.549 1.00 . A A . 10 TYR H 1 1
18 16928 1 1 10 TYR HA H 42.094 -34.998 6.218 1.00 . A A . 10 TYR HA 1 1
18 16929 1 1 10 TYR HB2 H 42.696 -33.260 3.814 1.00 . A A . 10 TYR HB2 1 1
18 16930 1 1 10 TYR HB3 H 43.211 -32.983 5.478 1.00 . A A . 10 TYR HB3 1 1
18 16931 1 1 10 TYR HD1 H 44.628 -34.850 6.600 1.00 . A A . 10 TYR HD1 1 1
18 16932 1 1 10 TYR HD2 H 44.053 -34.508 2.358 1.00 . A A . 10 TYR HD2 1 1
18 16933 1 1 10 TYR HE1 H 46.639 -36.250 6.216 1.00 . A A . 10 TYR HE1 1 1
18 16934 1 1 10 TYR HE2 H 46.064 -35.908 1.973 1.00 . A A . 10 TYR HE2 1 1
18 16935 1 1 10 TYR HH H 47.326 -37.868 3.857 1.00 . A A . 10 TYR HH 1 1
18 16936 1 1 10 TYR N N 41.643 -35.742 4.331 1.00 . A A . 10 TYR N 1 1
18 16937 1 1 10 TYR O O 40.323 -32.897 4.532 1.00 . A A . 10 TYR O 1 1
18 16938 1 1 10 TYR OH O 47.600 -36.948 3.855 1.00 . A A . 10 TYR OH 1 1
18 16939 1 1 11 TYR C C 38.770 -31.851 6.625 1.00 . A A . 11 TYR C 1 1
18 16940 1 1 11 TYR CA C 38.510 -33.353 6.565 1.00 . A A . 11 TYR CA 1 1
18 16941 1 1 11 TYR CB C 37.846 -33.811 7.865 1.00 . A A . 11 TYR CB 1 1
18 16942 1 1 11 TYR CD1 C 39.394 -32.754 9.552 1.00 . A A . 11 TYR CD1 1 1
18 16943 1 1 11 TYR CD2 C 37.124 -31.921 9.368 1.00 . A A . 11 TYR CD2 1 1
18 16944 1 1 11 TYR CE1 C 39.654 -31.821 10.563 1.00 . A A . 11 TYR CE1 1 1
18 16945 1 1 11 TYR CE2 C 37.384 -30.987 10.379 1.00 . A A . 11 TYR CE2 1 1
18 16946 1 1 11 TYR CG C 38.127 -32.804 8.955 1.00 . A A . 11 TYR CG 1 1
18 16947 1 1 11 TYR CZ C 38.649 -30.937 10.976 1.00 . A A . 11 TYR CZ 1 1
18 16948 1 1 11 TYR H H 40.003 -34.800 6.979 1.00 . A A . 11 TYR H 1 1
18 16949 1 1 11 TYR HA H 37.843 -33.561 5.742 1.00 . A A . 11 TYR HA 1 1
18 16950 1 1 11 TYR HB2 H 36.780 -33.892 7.715 1.00 . A A . 11 TYR HB2 1 1
18 16951 1 1 11 TYR HB3 H 38.243 -34.772 8.154 1.00 . A A . 11 TYR HB3 1 1
18 16952 1 1 11 TYR HD1 H 40.168 -33.435 9.233 1.00 . A A . 11 TYR HD1 1 1
18 16953 1 1 11 TYR HD2 H 36.148 -31.959 8.908 1.00 . A A . 11 TYR HD2 1 1
18 16954 1 1 11 TYR HE1 H 40.630 -31.782 11.023 1.00 . A A . 11 TYR HE1 1 1
18 16955 1 1 11 TYR HE2 H 36.610 -30.306 10.698 1.00 . A A . 11 TYR HE2 1 1
18 16956 1 1 11 TYR HH H 38.100 -29.894 12.477 1.00 . A A . 11 TYR HH 1 1
18 16957 1 1 11 TYR N N 39.757 -34.081 6.360 1.00 . A A . 11 TYR N 1 1
18 16958 1 1 11 TYR O O 39.905 -31.402 6.468 1.00 . A A . 11 TYR O 1 1
18 16959 1 1 11 TYR OH O 38.907 -30.017 11.971 1.00 . A A . 11 TYR OH 1 1
18 16960 1 1 12 GLY C C 36.559 -28.947 6.460 1.00 . A A . 12 GLY C 1 1
18 16961 1 1 12 GLY CA C 37.838 -29.631 6.931 1.00 . A A . 12 GLY CA 1 1
18 16962 1 1 12 GLY H H 36.831 -31.496 6.970 1.00 . A A . 12 GLY H 1 1
18 16963 1 1 12 GLY HA2 H 38.037 -29.347 7.954 1.00 . A A . 12 GLY HA2 1 1
18 16964 1 1 12 GLY HA3 H 38.658 -29.311 6.307 1.00 . A A . 12 GLY HA3 1 1
18 16965 1 1 12 GLY N N 37.712 -31.081 6.852 1.00 . A A . 12 GLY N 1 1
18 16966 1 1 12 GLY O O 36.236 -28.963 5.273 1.00 . A A . 12 GLY O 1 1
18 16967 1 1 13 ALA C C 34.879 -26.373 6.297 1.00 . A A . 13 ALA C 1 1
18 16968 1 1 13 ALA CA C 34.592 -27.658 7.068 1.00 . A A . 13 ALA CA 1 1
18 16969 1 1 13 ALA CB C 33.821 -27.327 8.347 1.00 . A A . 13 ALA CB 1 1
18 16970 1 1 13 ALA H H 36.141 -28.365 8.329 1.00 . A A . 13 ALA H 1 1
18 16971 1 1 13 ALA HA H 33.985 -28.306 6.453 1.00 . A A . 13 ALA HA 1 1
18 16972 1 1 13 ALA HB1 H 33.192 -26.466 8.175 1.00 . A A . 13 ALA HB1 1 1
18 16973 1 1 13 ALA HB2 H 34.519 -27.111 9.142 1.00 . A A . 13 ALA HB2 1 1
18 16974 1 1 13 ALA HB3 H 33.207 -28.171 8.626 1.00 . A A . 13 ALA HB3 1 1
18 16975 1 1 13 ALA N N 35.835 -28.346 7.398 1.00 . A A . 13 ALA N 1 1
18 16976 1 1 13 ALA O O 34.735 -25.273 6.831 1.00 . A A . 13 ALA O 1 1
18 16977 1 1 14 ASP C C 34.443 -24.362 4.238 1.00 . A A . 14 ASP C 1 1
18 16978 1 1 14 ASP CA C 35.591 -25.365 4.207 1.00 . A A . 14 ASP CA 1 1
18 16979 1 1 14 ASP CB C 35.841 -25.812 2.764 1.00 . A A . 14 ASP CB 1 1
18 16980 1 1 14 ASP CG C 35.704 -24.623 1.819 1.00 . A A . 14 ASP CG 1 1
18 16981 1 1 14 ASP H H 35.384 -27.422 4.669 1.00 . A A . 14 ASP H 1 1
18 16982 1 1 14 ASP HA H 36.484 -24.887 4.582 1.00 . A A . 14 ASP HA 1 1
18 16983 1 1 14 ASP HB2 H 36.838 -26.222 2.684 1.00 . A A . 14 ASP HB2 1 1
18 16984 1 1 14 ASP HB3 H 35.119 -26.568 2.495 1.00 . A A . 14 ASP HB3 1 1
18 16985 1 1 14 ASP N N 35.287 -26.522 5.041 1.00 . A A . 14 ASP N 1 1
18 16986 1 1 14 ASP O O 33.552 -24.397 3.390 1.00 . A A . 14 ASP O 1 1
18 16987 1 1 14 ASP OD1 O 36.680 -23.909 1.652 1.00 . A A . 14 ASP OD1 1 1
18 16988 1 1 14 ASP OD2 O 34.627 -24.444 1.276 1.00 . A A . 14 ASP OD2 1 1
18 16989 1 1 15 ASN C C 33.966 -21.212 6.041 1.00 . A A . 15 ASN C 1 1
18 16990 1 1 15 ASN CA C 33.425 -22.461 5.355 1.00 . A A . 15 ASN CA 1 1
18 16991 1 1 15 ASN CB C 32.255 -23.023 6.165 1.00 . A A . 15 ASN CB 1 1
18 16992 1 1 15 ASN CG C 31.592 -24.164 5.400 1.00 . A A . 15 ASN CG 1 1
18 16993 1 1 15 ASN H H 35.206 -23.490 5.870 1.00 . A A . 15 ASN H 1 1
18 16994 1 1 15 ASN HA H 33.070 -22.194 4.372 1.00 . A A . 15 ASN HA 1 1
18 16995 1 1 15 ASN HB2 H 32.620 -23.391 7.112 1.00 . A A . 15 ASN HB2 1 1
18 16996 1 1 15 ASN HB3 H 31.532 -22.241 6.339 1.00 . A A . 15 ASN HB3 1 1
18 16997 1 1 15 ASN HD21 H 31.479 -25.356 6.983 1.00 . A A . 15 ASN HD21 1 1
18 16998 1 1 15 ASN HD22 H 30.857 -26.003 5.542 1.00 . A A . 15 ASN HD22 1 1
18 16999 1 1 15 ASN N N 34.470 -23.470 5.223 1.00 . A A . 15 ASN N 1 1
18 17000 1 1 15 ASN ND2 N 31.284 -25.266 6.027 1.00 . A A . 15 ASN ND2 1 1
18 17001 1 1 15 ASN O O 33.579 -20.093 5.708 1.00 . A A . 15 ASN O 1 1
18 17002 1 1 15 ASN OD1 O 31.348 -24.048 4.198 1.00 . A A . 15 ASN OD1 1 1
18 17003 1 1 16 GLN C C 36.282 -19.423 6.789 1.00 . A A . 16 GLN C 1 1
18 17004 1 1 16 GLN CA C 35.452 -20.291 7.728 1.00 . A A . 16 GLN CA 1 1
18 17005 1 1 16 GLN CB C 36.336 -20.810 8.864 1.00 . A A . 16 GLN CB 1 1
18 17006 1 1 16 GLN CD C 37.090 -23.196 8.832 1.00 . A A . 16 GLN CD 1 1
18 17007 1 1 16 GLN CG C 37.365 -21.793 8.301 1.00 . A A . 16 GLN CG 1 1
18 17008 1 1 16 GLN H H 35.135 -22.326 7.227 1.00 . A A . 16 GLN H 1 1
18 17009 1 1 16 GLN HA H 34.659 -19.691 8.150 1.00 . A A . 16 GLN HA 1 1
18 17010 1 1 16 GLN HB2 H 36.847 -19.979 9.330 1.00 . A A . 16 GLN HB2 1 1
18 17011 1 1 16 GLN HB3 H 35.723 -21.313 9.596 1.00 . A A . 16 GLN HB3 1 1
18 17012 1 1 16 GLN HE21 H 36.938 -24.008 7.027 1.00 . A A . 16 GLN HE21 1 1
18 17013 1 1 16 GLN HE22 H 36.723 -25.080 8.326 1.00 . A A . 16 GLN HE22 1 1
18 17014 1 1 16 GLN HG2 H 37.302 -21.799 7.223 1.00 . A A . 16 GLN HG2 1 1
18 17015 1 1 16 GLN HG3 H 38.356 -21.485 8.601 1.00 . A A . 16 GLN HG3 1 1
18 17016 1 1 16 GLN N N 34.863 -21.411 7.002 1.00 . A A . 16 GLN N 1 1
18 17017 1 1 16 GLN NE2 N 36.901 -24.176 7.991 1.00 . A A . 16 GLN NE2 1 1
18 17018 1 1 16 GLN O O 37.510 -19.386 6.885 1.00 . A A . 16 GLN O 1 1
18 17019 1 1 16 GLN OE1 O 37.045 -23.403 10.045 1.00 . A A . 16 GLN OE1 1 1
18 17020 1 1 17 SER C C 36.186 -16.407 5.348 1.00 . A A . 17 SER C 1 1
18 17021 1 1 17 SER CA C 36.292 -17.868 4.923 1.00 . A A . 17 SER CA 1 1
18 17022 1 1 17 SER CB C 35.680 -18.044 3.534 1.00 . A A . 17 SER CB 1 1
18 17023 1 1 17 SER H H 34.630 -18.801 5.847 1.00 . A A . 17 SER H 1 1
18 17024 1 1 17 SER HA H 37.333 -18.147 4.884 1.00 . A A . 17 SER HA 1 1
18 17025 1 1 17 SER HB2 H 35.255 -19.029 3.447 1.00 . A A . 17 SER HB2 1 1
18 17026 1 1 17 SER HB3 H 34.903 -17.305 3.388 1.00 . A A . 17 SER HB3 1 1
18 17027 1 1 17 SER HG H 36.393 -17.229 1.917 1.00 . A A . 17 SER HG 1 1
18 17028 1 1 17 SER N N 35.606 -18.730 5.879 1.00 . A A . 17 SER N 1 1
18 17029 1 1 17 SER O O 35.957 -15.525 4.520 1.00 . A A . 17 SER O 1 1
18 17030 1 1 17 SER OG O 36.695 -17.884 2.550 1.00 . A A . 17 SER OG 1 1
18 17031 1 1 18 GLU C C 36.957 -14.708 8.526 1.00 . A A . 18 GLU C 1 1
18 17032 1 1 18 GLU CA C 36.273 -14.799 7.166 1.00 . A A . 18 GLU CA 1 1
18 17033 1 1 18 GLU CB C 34.809 -14.376 7.301 1.00 . A A . 18 GLU CB 1 1
18 17034 1 1 18 GLU CD C 33.036 -12.864 6.387 1.00 . A A . 18 GLU CD 1 1
18 17035 1 1 18 GLU CG C 34.505 -13.263 6.295 1.00 . A A . 18 GLU CG 1 1
18 17036 1 1 18 GLU H H 36.531 -16.901 7.256 1.00 . A A . 18 GLU H 1 1
18 17037 1 1 18 GLU HA H 36.767 -14.130 6.479 1.00 . A A . 18 GLU HA 1 1
18 17038 1 1 18 GLU HB2 H 34.170 -15.225 7.104 1.00 . A A . 18 GLU HB2 1 1
18 17039 1 1 18 GLU HB3 H 34.629 -14.014 8.301 1.00 . A A . 18 GLU HB3 1 1
18 17040 1 1 18 GLU HG2 H 35.124 -12.406 6.512 1.00 . A A . 18 GLU HG2 1 1
18 17041 1 1 18 GLU HG3 H 34.716 -13.615 5.296 1.00 . A A . 18 GLU HG3 1 1
18 17042 1 1 18 GLU N N 36.352 -16.158 6.643 1.00 . A A . 18 GLU N 1 1
18 17043 1 1 18 GLU O O 36.367 -15.043 9.554 1.00 . A A . 18 GLU O 1 1
18 17044 1 1 18 GLU OE1 O 32.715 -12.055 7.243 1.00 . A A . 18 GLU OE1 1 1
18 17045 1 1 18 GLU OE2 O 32.253 -13.373 5.602 1.00 . A A . 18 GLU OE2 1 1
18 17046 1 1 19 CYS C C 40.254 -13.345 9.526 1.00 . A A . 19 CYS C 1 1
18 17047 1 1 19 CYS CA C 38.963 -14.121 9.765 1.00 . A A . 19 CYS CA 1 1
18 17048 1 1 19 CYS CB C 39.293 -15.506 10.325 1.00 . A A . 19 CYS CB 1 1
18 17049 1 1 19 CYS H H 38.626 -14.001 7.676 1.00 . A A . 19 CYS H 1 1
18 17050 1 1 19 CYS HA H 38.363 -13.588 10.487 1.00 . A A . 19 CYS HA 1 1
18 17051 1 1 19 CYS HB2 H 38.871 -16.264 9.680 1.00 . A A . 19 CYS HB2 1 1
18 17052 1 1 19 CYS HB3 H 40.364 -15.629 10.370 1.00 . A A . 19 CYS HB3 1 1
18 17053 1 1 19 CYS HG H 38.446 -16.602 12.156 1.00 . A A . 19 CYS HG 1 1
18 17054 1 1 19 CYS N N 38.206 -14.252 8.525 1.00 . A A . 19 CYS N 1 1
18 17055 1 1 19 CYS O O 40.898 -13.501 8.488 1.00 . A A . 19 CYS O 1 1
18 17056 1 1 19 CYS SG S 38.594 -15.669 11.986 1.00 . A A . 19 CYS SG 1 1
18 17057 1 1 20 GLU C C 41.715 -10.706 9.238 1.00 . A A . 20 GLU C 1 1
18 17058 1 1 20 GLU CA C 41.844 -11.718 10.372 1.00 . A A . 20 GLU CA 1 1
18 17059 1 1 20 GLU CB C 43.040 -12.635 10.106 1.00 . A A . 20 GLU CB 1 1
18 17060 1 1 20 GLU CD C 45.395 -13.152 10.771 1.00 . A A . 20 GLU CD 1 1
18 17061 1 1 20 GLU CG C 44.186 -12.267 11.051 1.00 . A A . 20 GLU CG 1 1
18 17062 1 1 20 GLU H H 40.074 -12.429 11.296 1.00 . A A . 20 GLU H 1 1
18 17063 1 1 20 GLU HA H 42.009 -11.189 11.298 1.00 . A A . 20 GLU HA 1 1
18 17064 1 1 20 GLU HB2 H 42.750 -13.662 10.273 1.00 . A A . 20 GLU HB2 1 1
18 17065 1 1 20 GLU HB3 H 43.366 -12.514 9.084 1.00 . A A . 20 GLU HB3 1 1
18 17066 1 1 20 GLU HG2 H 44.457 -11.231 10.900 1.00 . A A . 20 GLU HG2 1 1
18 17067 1 1 20 GLU HG3 H 43.869 -12.409 12.072 1.00 . A A . 20 GLU HG3 1 1
18 17068 1 1 20 GLU N N 40.627 -12.512 10.491 1.00 . A A . 20 GLU N 1 1
18 17069 1 1 20 GLU O O 42.683 -10.037 8.876 1.00 . A A . 20 GLU O 1 1
18 17070 1 1 20 GLU OE1 O 45.322 -14.333 11.069 1.00 . A A . 20 GLU OE1 1 1
18 17071 1 1 20 GLU OE2 O 46.377 -12.638 10.261 1.00 . A A . 20 GLU OE2 1 1
18 17072 1 1 21 TYR C C 39.534 -8.426 8.096 1.00 . A A . 21 TYR C 1 1
18 17073 1 1 21 TYR CA C 40.265 -9.666 7.589 1.00 . A A . 21 TYR CA 1 1
18 17074 1 1 21 TYR CB C 39.428 -10.346 6.504 1.00 . A A . 21 TYR CB 1 1
18 17075 1 1 21 TYR CD1 C 39.327 -8.747 4.557 1.00 . A A . 21 TYR CD1 1 1
18 17076 1 1 21 TYR CD2 C 37.429 -8.875 6.060 1.00 . A A . 21 TYR CD2 1 1
18 17077 1 1 21 TYR CE1 C 38.663 -7.775 3.800 1.00 . A A . 21 TYR CE1 1 1
18 17078 1 1 21 TYR CE2 C 36.764 -7.904 5.302 1.00 . A A . 21 TYR CE2 1 1
18 17079 1 1 21 TYR CG C 38.711 -9.297 5.687 1.00 . A A . 21 TYR CG 1 1
18 17080 1 1 21 TYR CZ C 37.381 -7.354 4.172 1.00 . A A . 21 TYR CZ 1 1
18 17081 1 1 21 TYR H H 39.778 -11.159 9.013 1.00 . A A . 21 TYR H 1 1
18 17082 1 1 21 TYR HA H 41.210 -9.365 7.163 1.00 . A A . 21 TYR HA 1 1
18 17083 1 1 21 TYR HB2 H 40.074 -10.923 5.860 1.00 . A A . 21 TYR HB2 1 1
18 17084 1 1 21 TYR HB3 H 38.702 -10.998 6.965 1.00 . A A . 21 TYR HB3 1 1
18 17085 1 1 21 TYR HD1 H 40.317 -9.072 4.270 1.00 . A A . 21 TYR HD1 1 1
18 17086 1 1 21 TYR HD2 H 36.954 -9.299 6.932 1.00 . A A . 21 TYR HD2 1 1
18 17087 1 1 21 TYR HE1 H 39.139 -7.351 2.929 1.00 . A A . 21 TYR HE1 1 1
18 17088 1 1 21 TYR HE2 H 35.775 -7.579 5.590 1.00 . A A . 21 TYR HE2 1 1
18 17089 1 1 21 TYR HH H 35.902 -6.184 3.872 1.00 . A A . 21 TYR HH 1 1
18 17090 1 1 21 TYR N N 40.512 -10.599 8.682 1.00 . A A . 21 TYR N 1 1
18 17091 1 1 21 TYR O O 39.561 -7.374 7.459 1.00 . A A . 21 TYR O 1 1
18 17092 1 1 21 TYR OH O 36.725 -6.396 3.426 1.00 . A A . 21 TYR OH 1 1
18 17093 1 1 22 THR C C 39.019 -6.692 10.832 1.00 . A A . 22 THR C 1 1
18 17094 1 1 22 THR CA C 38.147 -7.444 9.830 1.00 . A A . 22 THR CA 1 1
18 17095 1 1 22 THR CB C 36.888 -7.958 10.532 1.00 . A A . 22 THR CB 1 1
18 17096 1 1 22 THR CG2 C 36.099 -6.778 11.100 1.00 . A A . 22 THR CG2 1 1
18 17097 1 1 22 THR H H 38.896 -9.423 9.711 1.00 . A A . 22 THR H 1 1
18 17098 1 1 22 THR HA H 37.854 -6.766 9.042 1.00 . A A . 22 THR HA 1 1
18 17099 1 1 22 THR HB H 37.169 -8.619 11.338 1.00 . A A . 22 THR HB 1 1
18 17100 1 1 22 THR HG1 H 35.656 -8.020 9.028 1.00 . A A . 22 THR HG1 1 1
18 17101 1 1 22 THR HG21 H 35.092 -7.095 11.329 1.00 . A A . 22 THR HG21 1 1
18 17102 1 1 22 THR HG22 H 36.069 -5.981 10.372 1.00 . A A . 22 THR HG22 1 1
18 17103 1 1 22 THR HG23 H 36.579 -6.424 12.001 1.00 . A A . 22 THR HG23 1 1
18 17104 1 1 22 THR N N 38.882 -8.560 9.247 1.00 . A A . 22 THR N 1 1
18 17105 1 1 22 THR O O 38.865 -5.485 11.017 1.00 . A A . 22 THR O 1 1
18 17106 1 1 22 THR OG1 O 36.083 -8.663 9.598 1.00 . A A . 22 THR OG1 1 1
18 17107 1 1 23 ASP C C 42.171 -6.472 11.819 1.00 . A A . 23 ASP C 1 1
18 17108 1 1 23 ASP CA C 40.823 -6.800 12.451 1.00 . A A . 23 ASP CA 1 1
18 17109 1 1 23 ASP CB C 41.028 -7.741 13.637 1.00 . A A . 23 ASP CB 1 1
18 17110 1 1 23 ASP CG C 41.596 -9.073 13.159 1.00 . A A . 23 ASP CG 1 1
18 17111 1 1 23 ASP H H 40.011 -8.370 11.284 1.00 . A A . 23 ASP H 1 1
18 17112 1 1 23 ASP HA H 40.373 -5.885 12.807 1.00 . A A . 23 ASP HA 1 1
18 17113 1 1 23 ASP HB2 H 41.714 -7.290 14.338 1.00 . A A . 23 ASP HB2 1 1
18 17114 1 1 23 ASP HB3 H 40.079 -7.912 14.124 1.00 . A A . 23 ASP HB3 1 1
18 17115 1 1 23 ASP N N 39.932 -7.412 11.472 1.00 . A A . 23 ASP N 1 1
18 17116 1 1 23 ASP O O 43.200 -6.463 12.494 1.00 . A A . 23 ASP O 1 1
18 17117 1 1 23 ASP OD1 O 42.805 -9.166 13.030 1.00 . A A . 23 ASP OD1 1 1
18 17118 1 1 23 ASP OD2 O 40.814 -9.984 12.941 1.00 . A A . 23 ASP OD2 1 1
18 17119 1 1 24 TRP C C 44.099 -4.690 10.448 1.00 . A A . 24 TRP C 1 1
18 17120 1 1 24 TRP CA C 43.379 -5.871 9.798 1.00 . A A . 24 TRP CA 1 1
18 17121 1 1 24 TRP CB C 43.062 -5.550 8.331 1.00 . A A . 24 TRP CB 1 1
18 17122 1 1 24 TRP CD1 C 41.455 -3.787 9.238 1.00 . A A . 24 TRP CD1 1 1
18 17123 1 1 24 TRP CD2 C 41.449 -3.917 6.992 1.00 . A A . 24 TRP CD2 1 1
18 17124 1 1 24 TRP CE2 C 40.523 -2.907 7.343 1.00 . A A . 24 TRP CE2 1 1
18 17125 1 1 24 TRP CE3 C 41.636 -4.199 5.627 1.00 . A A . 24 TRP CE3 1 1
18 17126 1 1 24 TRP CG C 42.028 -4.460 8.213 1.00 . A A . 24 TRP CG 1 1
18 17127 1 1 24 TRP CH2 C 40.005 -2.495 5.023 1.00 . A A . 24 TRP CH2 1 1
18 17128 1 1 24 TRP CZ2 C 39.807 -2.202 6.374 1.00 . A A . 24 TRP CZ2 1 1
18 17129 1 1 24 TRP CZ3 C 40.918 -3.492 4.650 1.00 . A A . 24 TRP CZ3 1 1
18 17130 1 1 24 TRP H H 41.303 -6.223 10.036 1.00 . A A . 24 TRP H 1 1
18 17131 1 1 24 TRP HA H 44.034 -6.728 9.825 1.00 . A A . 24 TRP HA 1 1
18 17132 1 1 24 TRP HB2 H 43.967 -5.230 7.837 1.00 . A A . 24 TRP HB2 1 1
18 17133 1 1 24 TRP HB3 H 42.693 -6.442 7.847 1.00 . A A . 24 TRP HB3 1 1
18 17134 1 1 24 TRP HD1 H 41.655 -3.934 10.285 1.00 . A A . 24 TRP HD1 1 1
18 17135 1 1 24 TRP HE1 H 40.015 -2.250 9.254 1.00 . A A . 24 TRP HE1 1 1
18 17136 1 1 24 TRP HE3 H 42.337 -4.965 5.328 1.00 . A A . 24 TRP HE3 1 1
18 17137 1 1 24 TRP HH2 H 39.455 -1.954 4.266 1.00 . A A . 24 TRP HH2 1 1
18 17138 1 1 24 TRP HZ2 H 39.106 -1.434 6.668 1.00 . A A . 24 TRP HZ2 1 1
18 17139 1 1 24 TRP HZ3 H 41.069 -3.717 3.604 1.00 . A A . 24 TRP HZ3 1 1
18 17140 1 1 24 TRP N N 42.154 -6.201 10.519 1.00 . A A . 24 TRP N 1 1
18 17141 1 1 24 TRP NE1 N 40.562 -2.865 8.723 1.00 . A A . 24 TRP NE1 1 1
18 17142 1 1 24 TRP O O 44.604 -4.798 11.565 1.00 . A A . 24 TRP O 1 1
18 17143 1 1 25 LYS C C 44.156 -1.921 11.560 1.00 . A A . 25 LYS C 1 1
18 17144 1 1 25 LYS CA C 44.804 -2.369 10.248 1.00 . A A . 25 LYS CA 1 1
18 17145 1 1 25 LYS CB C 44.716 -1.255 9.197 1.00 . A A . 25 LYS CB 1 1
18 17146 1 1 25 LYS CD C 45.769 0.846 8.340 1.00 . A A . 25 LYS CD 1 1
18 17147 1 1 25 LYS CE C 44.395 1.516 8.261 1.00 . A A . 25 LYS CE 1 1
18 17148 1 1 25 LYS CG C 45.777 -0.184 9.474 1.00 . A A . 25 LYS CG 1 1
18 17149 1 1 25 LYS H H 43.730 -3.540 8.852 1.00 . A A . 25 LYS H 1 1
18 17150 1 1 25 LYS HA H 45.844 -2.595 10.432 1.00 . A A . 25 LYS HA 1 1
18 17151 1 1 25 LYS HB2 H 44.884 -1.679 8.217 1.00 . A A . 25 LYS HB2 1 1
18 17152 1 1 25 LYS HB3 H 43.734 -0.809 9.227 1.00 . A A . 25 LYS HB3 1 1
18 17153 1 1 25 LYS HD2 H 46.525 1.595 8.530 1.00 . A A . 25 LYS HD2 1 1
18 17154 1 1 25 LYS HD3 H 45.981 0.352 7.404 1.00 . A A . 25 LYS HD3 1 1
18 17155 1 1 25 LYS HE2 H 43.740 0.922 7.640 1.00 . A A . 25 LYS HE2 1 1
18 17156 1 1 25 LYS HE3 H 43.976 1.594 9.253 1.00 . A A . 25 LYS HE3 1 1
18 17157 1 1 25 LYS HG2 H 45.563 0.308 10.409 1.00 . A A . 25 LYS HG2 1 1
18 17158 1 1 25 LYS HG3 H 46.752 -0.647 9.525 1.00 . A A . 25 LYS HG3 1 1
18 17159 1 1 25 LYS HZ1 H 43.680 3.117 7.140 1.00 . A A . 25 LYS HZ1 1 1
18 17160 1 1 25 LYS HZ2 H 45.360 2.893 7.035 1.00 . A A . 25 LYS HZ2 1 1
18 17161 1 1 25 LYS HZ3 H 44.677 3.571 8.435 1.00 . A A . 25 LYS HZ3 1 1
18 17162 1 1 25 LYS N N 44.145 -3.566 9.738 1.00 . A A . 25 LYS N 1 1
18 17163 1 1 25 LYS NZ N 44.539 2.877 7.673 1.00 . A A . 25 LYS NZ 1 1
18 17164 1 1 25 LYS O O 44.037 -2.708 12.499 1.00 . A A . 25 LYS O 1 1
18 17165 1 1 26 SER C C 44.064 -0.249 14.021 1.00 . A A . 26 SER C 1 1
18 17166 1 1 26 SER CA C 43.113 -0.137 12.834 1.00 . A A . 26 SER CA 1 1
18 17167 1 1 26 SER CB C 41.830 -0.912 13.131 1.00 . A A . 26 SER CB 1 1
18 17168 1 1 26 SER H H 43.860 -0.071 10.854 1.00 . A A . 26 SER H 1 1
18 17169 1 1 26 SER HA H 42.866 0.902 12.679 1.00 . A A . 26 SER HA 1 1
18 17170 1 1 26 SER HB2 H 42.074 -1.859 13.582 1.00 . A A . 26 SER HB2 1 1
18 17171 1 1 26 SER HB3 H 41.216 -0.339 13.815 1.00 . A A . 26 SER HB3 1 1
18 17172 1 1 26 SER HG H 40.596 -1.932 12.026 1.00 . A A . 26 SER HG 1 1
18 17173 1 1 26 SER N N 43.741 -0.660 11.626 1.00 . A A . 26 SER N 1 1
18 17174 1 1 26 SER O O 43.636 -0.466 15.155 1.00 . A A . 26 SER O 1 1
18 17175 1 1 26 SER OG O 41.126 -1.139 11.918 1.00 . A A . 26 SER OG 1 1
18 17176 1 1 27 SER C C 46.249 -1.520 15.542 1.00 . A A . 27 SER C 1 1
18 17177 1 1 27 SER CA C 46.361 -0.189 14.805 1.00 . A A . 27 SER CA 1 1
18 17178 1 1 27 SER CB C 46.181 0.962 15.796 1.00 . A A . 27 SER CB 1 1
18 17179 1 1 27 SER H H 45.642 0.069 12.830 1.00 . A A . 27 SER H 1 1
18 17180 1 1 27 SER HA H 47.343 -0.116 14.361 1.00 . A A . 27 SER HA 1 1
18 17181 1 1 27 SER HB2 H 45.736 1.804 15.295 1.00 . A A . 27 SER HB2 1 1
18 17182 1 1 27 SER HB3 H 45.534 0.642 16.602 1.00 . A A . 27 SER HB3 1 1
18 17183 1 1 27 SER HG H 47.471 2.298 16.373 1.00 . A A . 27 SER HG 1 1
18 17184 1 1 27 SER N N 45.357 -0.101 13.752 1.00 . A A . 27 SER N 1 1
18 17185 1 1 27 SER O O 46.566 -1.613 16.727 1.00 . A A . 27 SER O 1 1
18 17186 1 1 27 SER OG O 47.450 1.341 16.312 1.00 . A A . 27 SER OG 1 1
18 17187 1 1 28 GLY C C 44.283 -4.010 16.099 1.00 . A A . 28 GLY C 1 1
18 17188 1 1 28 GLY CA C 45.644 -3.869 15.427 1.00 . A A . 28 GLY CA 1 1
18 17189 1 1 28 GLY H H 45.558 -2.413 13.890 1.00 . A A . 28 GLY H 1 1
18 17190 1 1 28 GLY HA2 H 45.739 -4.619 14.655 1.00 . A A . 28 GLY HA2 1 1
18 17191 1 1 28 GLY HA3 H 46.418 -4.017 16.164 1.00 . A A . 28 GLY HA3 1 1
18 17192 1 1 28 GLY N N 45.795 -2.547 14.830 1.00 . A A . 28 GLY N 1 1
18 17193 1 1 28 GLY O O 44.023 -4.989 16.797 1.00 . A A . 28 GLY O 1 1
18 17194 1 1 29 ALA C C 42.172 -3.273 17.982 1.00 . A A . 29 ALA C 1 1
18 17195 1 1 29 ALA CA C 42.085 -3.048 16.475 1.00 . A A . 29 ALA CA 1 1
18 17196 1 1 29 ALA CB C 41.251 -4.160 15.838 1.00 . A A . 29 ALA CB 1 1
18 17197 1 1 29 ALA H H 43.681 -2.267 15.320 1.00 . A A . 29 ALA H 1 1
18 17198 1 1 29 ALA HA H 41.603 -2.100 16.291 1.00 . A A . 29 ALA HA 1 1
18 17199 1 1 29 ALA HB1 H 41.105 -3.944 14.790 1.00 . A A . 29 ALA HB1 1 1
18 17200 1 1 29 ALA HB2 H 40.291 -4.217 16.331 1.00 . A A . 29 ALA HB2 1 1
18 17201 1 1 29 ALA HB3 H 41.767 -5.102 15.944 1.00 . A A . 29 ALA HB3 1 1
18 17202 1 1 29 ALA N N 43.418 -3.024 15.885 1.00 . A A . 29 ALA N 1 1
18 17203 1 1 29 ALA O O 41.561 -4.199 18.516 1.00 . A A . 29 ALA O 1 1
18 17204 1 1 30 LEU C C 42.910 -1.166 20.765 1.00 . A A . 30 LEU C 1 1
18 17205 1 1 30 LEU CA C 43.097 -2.528 20.105 1.00 . A A . 30 LEU CA 1 1
18 17206 1 1 30 LEU CB C 44.489 -3.070 20.434 1.00 . A A . 30 LEU CB 1 1
18 17207 1 1 30 LEU CD1 C 45.857 -5.128 20.064 1.00 . A A . 30 LEU CD1 1 1
18 17208 1 1 30 LEU CD2 C 44.040 -5.127 21.778 1.00 . A A . 30 LEU CD2 1 1
18 17209 1 1 30 LEU CG C 44.462 -4.599 20.405 1.00 . A A . 30 LEU CG 1 1
18 17210 1 1 30 LEU H H 43.396 -1.701 18.176 1.00 . A A . 30 LEU H 1 1
18 17211 1 1 30 LEU HA H 42.356 -3.211 20.492 1.00 . A A . 30 LEU HA 1 1
18 17212 1 1 30 LEU HB2 H 45.198 -2.708 19.704 1.00 . A A . 30 LEU HB2 1 1
18 17213 1 1 30 LEU HB3 H 44.782 -2.737 21.417 1.00 . A A . 30 LEU HB3 1 1
18 17214 1 1 30 LEU HD11 H 46.112 -4.845 19.054 1.00 . A A . 30 LEU HD11 1 1
18 17215 1 1 30 LEU HD12 H 45.863 -6.205 20.148 1.00 . A A . 30 LEU HD12 1 1
18 17216 1 1 30 LEU HD13 H 46.578 -4.710 20.749 1.00 . A A . 30 LEU HD13 1 1
18 17217 1 1 30 LEU HD21 H 44.912 -5.234 22.406 1.00 . A A . 30 LEU HD21 1 1
18 17218 1 1 30 LEU HD22 H 43.558 -6.087 21.662 1.00 . A A . 30 LEU HD22 1 1
18 17219 1 1 30 LEU HD23 H 43.350 -4.431 22.234 1.00 . A A . 30 LEU HD23 1 1
18 17220 1 1 30 LEU HG H 43.759 -4.933 19.656 1.00 . A A . 30 LEU HG 1 1
18 17221 1 1 30 LEU N N 42.934 -2.419 18.658 1.00 . A A . 30 LEU N 1 1
18 17222 1 1 30 LEU O O 42.501 -1.077 21.922 1.00 . A A . 30 LEU O 1 1
18 17223 1 1 31 ILE C C 41.630 1.736 20.405 1.00 . A A . 31 ILE C 1 1
18 17224 1 1 31 ILE CA C 43.076 1.246 20.541 1.00 . A A . 31 ILE CA 1 1
18 17225 1 1 31 ILE CB C 44.054 2.186 19.807 1.00 . A A . 31 ILE CB 1 1
18 17226 1 1 31 ILE CD1 C 44.771 3.479 21.855 1.00 . A A . 31 ILE CD1 1 1
18 17227 1 1 31 ILE CG1 C 45.226 2.530 20.738 1.00 . A A . 31 ILE CG1 1 1
18 17228 1 1 31 ILE CG2 C 43.358 3.480 19.347 1.00 . A A . 31 ILE CG2 1 1
18 17229 1 1 31 ILE H H 43.535 -0.241 19.103 1.00 . A A . 31 ILE H 1 1
18 17230 1 1 31 ILE HA H 43.334 1.231 21.588 1.00 . A A . 31 ILE HA 1 1
18 17231 1 1 31 ILE HB H 44.441 1.674 18.937 1.00 . A A . 31 ILE HB 1 1
18 17232 1 1 31 ILE HD11 H 45.134 4.475 21.650 1.00 . A A . 31 ILE HD11 1 1
18 17233 1 1 31 ILE HD12 H 45.172 3.140 22.799 1.00 . A A . 31 ILE HD12 1 1
18 17234 1 1 31 ILE HD13 H 43.693 3.493 21.910 1.00 . A A . 31 ILE HD13 1 1
18 17235 1 1 31 ILE HG12 H 45.611 1.622 21.177 1.00 . A A . 31 ILE HG12 1 1
18 17236 1 1 31 ILE HG13 H 46.008 3.007 20.165 1.00 . A A . 31 ILE HG13 1 1
18 17237 1 1 31 ILE HG21 H 42.633 3.251 18.579 1.00 . A A . 31 ILE HG21 1 1
18 17238 1 1 31 ILE HG22 H 44.099 4.155 18.944 1.00 . A A . 31 ILE HG22 1 1
18 17239 1 1 31 ILE HG23 H 42.865 3.955 20.183 1.00 . A A . 31 ILE HG23 1 1
18 17240 1 1 31 ILE N N 43.213 -0.109 20.019 1.00 . A A . 31 ILE N 1 1
18 17241 1 1 31 ILE O O 41.109 2.390 21.310 1.00 . A A . 31 ILE O 1 1
18 17242 1 1 32 PRO C C 38.626 1.377 20.177 1.00 . A A . 32 PRO C 1 1
18 17243 1 1 32 PRO CA C 39.562 1.881 19.082 1.00 . A A . 32 PRO CA 1 1
18 17244 1 1 32 PRO CB C 39.191 1.276 17.724 1.00 . A A . 32 PRO CB 1 1
18 17245 1 1 32 PRO CD C 41.488 0.673 18.165 1.00 . A A . 32 PRO CD 1 1
18 17246 1 1 32 PRO CG C 40.488 0.970 17.052 1.00 . A A . 32 PRO CG 1 1
18 17247 1 1 32 PRO HA H 39.513 2.956 19.020 1.00 . A A . 32 PRO HA 1 1
18 17248 1 1 32 PRO HB2 H 38.617 0.369 17.865 1.00 . A A . 32 PRO HB2 1 1
18 17249 1 1 32 PRO HB3 H 38.631 1.986 17.138 1.00 . A A . 32 PRO HB3 1 1
18 17250 1 1 32 PRO HD2 H 41.497 -0.386 18.387 1.00 . A A . 32 PRO HD2 1 1
18 17251 1 1 32 PRO HD3 H 42.473 1.016 17.892 1.00 . A A . 32 PRO HD3 1 1
18 17252 1 1 32 PRO HG2 H 40.376 0.108 16.407 1.00 . A A . 32 PRO HG2 1 1
18 17253 1 1 32 PRO HG3 H 40.821 1.823 16.482 1.00 . A A . 32 PRO HG3 1 1
18 17254 1 1 32 PRO N N 40.973 1.444 19.307 1.00 . A A . 32 PRO N 1 1
18 17255 1 1 32 PRO O O 37.667 2.055 20.548 1.00 . A A . 32 PRO O 1 1
18 17256 1 1 33 ALA C C 38.217 0.412 23.031 1.00 . A A . 33 ALA C 1 1
18 17257 1 1 33 ALA CA C 38.087 -0.397 21.744 1.00 . A A . 33 ALA CA 1 1
18 17258 1 1 33 ALA CB C 38.514 -1.843 22.002 1.00 . A A . 33 ALA CB 1 1
18 17259 1 1 33 ALA H H 39.688 -0.310 20.358 1.00 . A A . 33 ALA H 1 1
18 17260 1 1 33 ALA HA H 37.056 -0.390 21.428 1.00 . A A . 33 ALA HA 1 1
18 17261 1 1 33 ALA HB1 H 38.072 -2.190 22.925 1.00 . A A . 33 ALA HB1 1 1
18 17262 1 1 33 ALA HB2 H 39.591 -1.894 22.078 1.00 . A A . 33 ALA HB2 1 1
18 17263 1 1 33 ALA HB3 H 38.181 -2.468 21.187 1.00 . A A . 33 ALA HB3 1 1
18 17264 1 1 33 ALA N N 38.911 0.186 20.691 1.00 . A A . 33 ALA N 1 1
18 17265 1 1 33 ALA O O 37.291 0.461 23.841 1.00 . A A . 33 ALA O 1 1
18 17266 1 1 34 ILE C C 38.995 3.240 24.236 1.00 . A A . 34 ILE C 1 1
18 17267 1 1 34 ILE CA C 39.611 1.855 24.400 1.00 . A A . 34 ILE CA 1 1
18 17268 1 1 34 ILE CB C 41.115 1.988 24.647 1.00 . A A . 34 ILE CB 1 1
18 17269 1 1 34 ILE CD1 C 43.227 0.677 24.899 1.00 . A A . 34 ILE CD1 1 1
18 17270 1 1 34 ILE CG1 C 41.701 0.613 24.974 1.00 . A A . 34 ILE CG1 1 1
18 17271 1 1 34 ILE CG2 C 41.357 2.937 25.821 1.00 . A A . 34 ILE CG2 1 1
18 17272 1 1 34 ILE H H 40.072 0.973 22.529 1.00 . A A . 34 ILE H 1 1
18 17273 1 1 34 ILE HA H 39.160 1.368 25.251 1.00 . A A . 34 ILE HA 1 1
18 17274 1 1 34 ILE HB H 41.590 2.383 23.760 1.00 . A A . 34 ILE HB 1 1
18 17275 1 1 34 ILE HD11 H 43.652 -0.089 25.530 1.00 . A A . 34 ILE HD11 1 1
18 17276 1 1 34 ILE HD12 H 43.563 1.647 25.233 1.00 . A A . 34 ILE HD12 1 1
18 17277 1 1 34 ILE HD13 H 43.544 0.518 23.878 1.00 . A A . 34 ILE HD13 1 1
18 17278 1 1 34 ILE HG12 H 41.401 0.322 25.971 1.00 . A A . 34 ILE HG12 1 1
18 17279 1 1 34 ILE HG13 H 41.337 -0.113 24.262 1.00 . A A . 34 ILE HG13 1 1
18 17280 1 1 34 ILE HG21 H 42.326 2.734 26.253 1.00 . A A . 34 ILE HG21 1 1
18 17281 1 1 34 ILE HG22 H 40.592 2.789 26.568 1.00 . A A . 34 ILE HG22 1 1
18 17282 1 1 34 ILE HG23 H 41.325 3.958 25.471 1.00 . A A . 34 ILE HG23 1 1
18 17283 1 1 34 ILE N N 39.370 1.047 23.209 1.00 . A A . 34 ILE N 1 1
18 17284 1 1 34 ILE O O 38.703 3.921 25.219 1.00 . A A . 34 ILE O 1 1
18 17285 1 1 35 TYR C C 36.850 5.085 23.357 1.00 . A A . 35 TYR C 1 1
18 17286 1 1 35 TYR CA C 38.220 4.954 22.701 1.00 . A A . 35 TYR CA 1 1
18 17287 1 1 35 TYR CB C 38.087 5.147 21.190 1.00 . A A . 35 TYR CB 1 1
18 17288 1 1 35 TYR CD1 C 37.567 7.595 20.897 1.00 . A A . 35 TYR CD1 1 1
18 17289 1 1 35 TYR CD2 C 39.809 6.813 20.406 1.00 . A A . 35 TYR CD2 1 1
18 17290 1 1 35 TYR CE1 C 37.947 8.899 20.556 1.00 . A A . 35 TYR CE1 1 1
18 17291 1 1 35 TYR CE2 C 40.189 8.117 20.065 1.00 . A A . 35 TYR CE2 1 1
18 17292 1 1 35 TYR CG C 38.497 6.553 20.822 1.00 . A A . 35 TYR CG 1 1
18 17293 1 1 35 TYR CZ C 39.258 9.160 20.140 1.00 . A A . 35 TYR CZ 1 1
18 17294 1 1 35 TYR H H 39.055 3.062 22.243 1.00 . A A . 35 TYR H 1 1
18 17295 1 1 35 TYR HA H 38.870 5.721 23.094 1.00 . A A . 35 TYR HA 1 1
18 17296 1 1 35 TYR HB2 H 38.725 4.440 20.680 1.00 . A A . 35 TYR HB2 1 1
18 17297 1 1 35 TYR HB3 H 37.062 4.984 20.895 1.00 . A A . 35 TYR HB3 1 1
18 17298 1 1 35 TYR HD1 H 36.555 7.394 21.218 1.00 . A A . 35 TYR HD1 1 1
18 17299 1 1 35 TYR HD2 H 40.527 6.009 20.348 1.00 . A A . 35 TYR HD2 1 1
18 17300 1 1 35 TYR HE1 H 37.228 9.704 20.614 1.00 . A A . 35 TYR HE1 1 1
18 17301 1 1 35 TYR HE2 H 41.201 8.319 19.745 1.00 . A A . 35 TYR HE2 1 1
18 17302 1 1 35 TYR HH H 38.983 10.793 19.190 1.00 . A A . 35 TYR HH 1 1
18 17303 1 1 35 TYR N N 38.802 3.649 22.987 1.00 . A A . 35 TYR N 1 1
18 17304 1 1 35 TYR O O 36.460 6.167 23.796 1.00 . A A . 35 TYR O 1 1
18 17305 1 1 35 TYR OH O 39.632 10.445 19.805 1.00 . A A . 35 TYR OH 1 1
18 17306 1 1 36 MET C C 34.904 4.031 25.544 1.00 . A A . 36 MET C 1 1
18 17307 1 1 36 MET CA C 34.798 3.974 24.026 1.00 . A A . 36 MET CA 1 1
18 17308 1 1 36 MET CB C 34.037 2.714 23.613 1.00 . A A . 36 MET CB 1 1
18 17309 1 1 36 MET CE C 31.904 4.456 21.108 1.00 . A A . 36 MET CE 1 1
18 17310 1 1 36 MET CG C 33.768 2.752 22.109 1.00 . A A . 36 MET CG 1 1
18 17311 1 1 36 MET H H 36.486 3.140 23.054 1.00 . A A . 36 MET H 1 1
18 17312 1 1 36 MET HA H 34.255 4.840 23.682 1.00 . A A . 36 MET HA 1 1
18 17313 1 1 36 MET HB2 H 34.629 1.841 23.850 1.00 . A A . 36 MET HB2 1 1
18 17314 1 1 36 MET HB3 H 33.098 2.668 24.143 1.00 . A A . 36 MET HB3 1 1
18 17315 1 1 36 MET HE1 H 30.890 4.665 20.795 1.00 . A A . 36 MET HE1 1 1
18 17316 1 1 36 MET HE2 H 32.562 4.518 20.257 1.00 . A A . 36 MET HE2 1 1
18 17317 1 1 36 MET HE3 H 32.213 5.177 21.853 1.00 . A A . 36 MET HE3 1 1
18 17318 1 1 36 MET HG2 H 34.222 3.636 21.685 1.00 . A A . 36 MET HG2 1 1
18 17319 1 1 36 MET HG3 H 34.190 1.874 21.647 1.00 . A A . 36 MET HG3 1 1
18 17320 1 1 36 MET N N 36.124 3.974 23.420 1.00 . A A . 36 MET N 1 1
18 17321 1 1 36 MET O O 34.147 4.744 26.200 1.00 . A A . 36 MET O 1 1
18 17322 1 1 36 MET SD S 31.982 2.792 21.816 1.00 . A A . 36 MET SD 1 1
18 17323 1 1 37 LEU C C 36.320 4.657 28.069 1.00 . A A . 37 LEU C 1 1
18 17324 1 1 37 LEU CA C 36.043 3.254 27.541 1.00 . A A . 37 LEU CA 1 1
18 17325 1 1 37 LEU CB C 37.210 2.330 27.895 1.00 . A A . 37 LEU CB 1 1
18 17326 1 1 37 LEU CD1 C 38.171 0.044 27.582 1.00 . A A . 37 LEU CD1 1 1
18 17327 1 1 37 LEU CD2 C 35.694 0.356 27.667 1.00 . A A . 37 LEU CD2 1 1
18 17328 1 1 37 LEU CG C 37.016 0.976 27.209 1.00 . A A . 37 LEU CG 1 1
18 17329 1 1 37 LEU H H 36.425 2.730 25.524 1.00 . A A . 37 LEU H 1 1
18 17330 1 1 37 LEU HA H 35.145 2.877 28.007 1.00 . A A . 37 LEU HA 1 1
18 17331 1 1 37 LEU HB2 H 38.136 2.776 27.560 1.00 . A A . 37 LEU HB2 1 1
18 17332 1 1 37 LEU HB3 H 37.245 2.188 28.965 1.00 . A A . 37 LEU HB3 1 1
18 17333 1 1 37 LEU HD11 H 39.108 0.571 27.472 1.00 . A A . 37 LEU HD11 1 1
18 17334 1 1 37 LEU HD12 H 38.162 -0.817 26.931 1.00 . A A . 37 LEU HD12 1 1
18 17335 1 1 37 LEU HD13 H 38.057 -0.277 28.607 1.00 . A A . 37 LEU HD13 1 1
18 17336 1 1 37 LEU HD21 H 35.742 -0.717 27.557 1.00 . A A . 37 LEU HD21 1 1
18 17337 1 1 37 LEU HD22 H 34.886 0.744 27.063 1.00 . A A . 37 LEU HD22 1 1
18 17338 1 1 37 LEU HD23 H 35.519 0.606 28.703 1.00 . A A . 37 LEU HD23 1 1
18 17339 1 1 37 LEU HG H 36.999 1.116 26.137 1.00 . A A . 37 LEU HG 1 1
18 17340 1 1 37 LEU N N 35.849 3.278 26.096 1.00 . A A . 37 LEU N 1 1
18 17341 1 1 37 LEU O O 36.438 4.862 29.277 1.00 . A A . 37 LEU O 1 1
18 17342 1 1 38 VAL C C 35.545 7.904 27.041 1.00 . A A . 38 VAL C 1 1
18 17343 1 1 38 VAL CA C 36.675 7.004 27.529 1.00 . A A . 38 VAL CA 1 1
18 17344 1 1 38 VAL CB C 38.000 7.470 26.921 1.00 . A A . 38 VAL CB 1 1
18 17345 1 1 38 VAL CG1 C 38.244 8.935 27.289 1.00 . A A . 38 VAL CG1 1 1
18 17346 1 1 38 VAL CG2 C 39.141 6.612 27.470 1.00 . A A . 38 VAL CG2 1 1
18 17347 1 1 38 VAL H H 36.311 5.391 26.208 1.00 . A A . 38 VAL H 1 1
18 17348 1 1 38 VAL HA H 36.741 7.075 28.604 1.00 . A A . 38 VAL HA 1 1
18 17349 1 1 38 VAL HB H 37.957 7.372 25.847 1.00 . A A . 38 VAL HB 1 1
18 17350 1 1 38 VAL HG11 H 37.761 9.156 28.229 1.00 . A A . 38 VAL HG11 1 1
18 17351 1 1 38 VAL HG12 H 37.838 9.573 26.517 1.00 . A A . 38 VAL HG12 1 1
18 17352 1 1 38 VAL HG13 H 39.305 9.112 27.380 1.00 . A A . 38 VAL HG13 1 1
18 17353 1 1 38 VAL HG21 H 39.221 6.757 28.537 1.00 . A A . 38 VAL HG21 1 1
18 17354 1 1 38 VAL HG22 H 40.068 6.900 26.997 1.00 . A A . 38 VAL HG22 1 1
18 17355 1 1 38 VAL HG23 H 38.940 5.571 27.262 1.00 . A A . 38 VAL HG23 1 1
18 17356 1 1 38 VAL N N 36.417 5.617 27.154 1.00 . A A . 38 VAL N 1 1
18 17357 1 1 38 VAL O O 35.544 9.108 27.296 1.00 . A A . 38 VAL O 1 1
18 17358 1 1 39 PHE C C 32.158 7.654 26.519 1.00 . A A . 39 PHE C 1 1
18 17359 1 1 39 PHE CA C 33.449 8.056 25.809 1.00 . A A . 39 PHE CA 1 1
18 17360 1 1 39 PHE CB C 33.307 7.798 24.309 1.00 . A A . 39 PHE CB 1 1
18 17361 1 1 39 PHE CD1 C 32.922 10.165 23.532 1.00 . A A . 39 PHE CD1 1 1
18 17362 1 1 39 PHE CD2 C 31.127 8.553 23.292 1.00 . A A . 39 PHE CD2 1 1
18 17363 1 1 39 PHE CE1 C 32.109 11.153 22.964 1.00 . A A . 39 PHE CE1 1 1
18 17364 1 1 39 PHE CE2 C 30.315 9.541 22.724 1.00 . A A . 39 PHE CE2 1 1
18 17365 1 1 39 PHE CG C 32.431 8.864 23.696 1.00 . A A . 39 PHE CG 1 1
18 17366 1 1 39 PHE CZ C 30.806 10.842 22.560 1.00 . A A . 39 PHE CZ 1 1
18 17367 1 1 39 PHE H H 34.646 6.343 26.166 1.00 . A A . 39 PHE H 1 1
18 17368 1 1 39 PHE HA H 33.620 9.110 25.966 1.00 . A A . 39 PHE HA 1 1
18 17369 1 1 39 PHE HB2 H 34.283 7.824 23.845 1.00 . A A . 39 PHE HB2 1 1
18 17370 1 1 39 PHE HB3 H 32.858 6.829 24.150 1.00 . A A . 39 PHE HB3 1 1
18 17371 1 1 39 PHE HD1 H 33.928 10.405 23.843 1.00 . A A . 39 PHE HD1 1 1
18 17372 1 1 39 PHE HD2 H 30.748 7.549 23.419 1.00 . A A . 39 PHE HD2 1 1
18 17373 1 1 39 PHE HE1 H 32.488 12.157 22.837 1.00 . A A . 39 PHE HE1 1 1
18 17374 1 1 39 PHE HE2 H 29.309 9.300 22.413 1.00 . A A . 39 PHE HE2 1 1
18 17375 1 1 39 PHE HZ H 30.180 11.604 22.122 1.00 . A A . 39 PHE HZ 1 1
18 17376 1 1 39 PHE N N 34.586 7.306 26.336 1.00 . A A . 39 PHE N 1 1
18 17377 1 1 39 PHE O O 31.067 8.034 26.097 1.00 . A A . 39 PHE O 1 1
18 17378 1 1 40 LEU C C 31.442 6.315 29.835 1.00 . A A . 40 LEU C 1 1
18 17379 1 1 40 LEU CA C 31.117 6.448 28.350 1.00 . A A . 40 LEU CA 1 1
18 17380 1 1 40 LEU CB C 30.609 5.107 27.810 1.00 . A A . 40 LEU CB 1 1
18 17381 1 1 40 LEU CD1 C 31.471 3.124 29.066 1.00 . A A . 40 LEU CD1 1 1
18 17382 1 1 40 LEU CD2 C 31.733 3.242 26.586 1.00 . A A . 40 LEU CD2 1 1
18 17383 1 1 40 LEU CG C 31.722 4.058 27.881 1.00 . A A . 40 LEU CG 1 1
18 17384 1 1 40 LEU H H 33.181 6.612 27.891 1.00 . A A . 40 LEU H 1 1
18 17385 1 1 40 LEU HA H 30.334 7.184 28.233 1.00 . A A . 40 LEU HA 1 1
18 17386 1 1 40 LEU HB2 H 29.768 4.778 28.404 1.00 . A A . 40 LEU HB2 1 1
18 17387 1 1 40 LEU HB3 H 30.297 5.229 26.784 1.00 . A A . 40 LEU HB3 1 1
18 17388 1 1 40 LEU HD11 H 31.335 3.709 29.964 1.00 . A A . 40 LEU HD11 1 1
18 17389 1 1 40 LEU HD12 H 32.317 2.465 29.191 1.00 . A A . 40 LEU HD12 1 1
18 17390 1 1 40 LEU HD13 H 30.582 2.538 28.880 1.00 . A A . 40 LEU HD13 1 1
18 17391 1 1 40 LEU HD21 H 31.923 3.898 25.750 1.00 . A A . 40 LEU HD21 1 1
18 17392 1 1 40 LEU HD22 H 30.775 2.761 26.457 1.00 . A A . 40 LEU HD22 1 1
18 17393 1 1 40 LEU HD23 H 32.509 2.493 26.640 1.00 . A A . 40 LEU HD23 1 1
18 17394 1 1 40 LEU HG H 32.675 4.549 28.006 1.00 . A A . 40 LEU HG 1 1
18 17395 1 1 40 LEU N N 32.287 6.886 27.597 1.00 . A A . 40 LEU N 1 1
18 17396 1 1 40 LEU O O 30.590 6.558 30.689 1.00 . A A . 40 LEU O 1 1
18 17397 1 1 41 LEU C C 32.553 6.898 32.388 1.00 . A A . 41 LEU C 1 1
18 17398 1 1 41 LEU CA C 33.099 5.766 31.523 1.00 . A A . 41 LEU CA 1 1
18 17399 1 1 41 LEU CB C 34.627 5.750 31.604 1.00 . A A . 41 LEU CB 1 1
18 17400 1 1 41 LEU CD1 C 34.620 3.436 30.664 1.00 . A A . 41 LEU CD1 1 1
18 17401 1 1 41 LEU CD2 C 36.640 4.294 31.859 1.00 . A A . 41 LEU CD2 1 1
18 17402 1 1 41 LEU CG C 35.110 4.316 31.814 1.00 . A A . 41 LEU CG 1 1
18 17403 1 1 41 LEU H H 33.316 5.744 29.417 1.00 . A A . 41 LEU H 1 1
18 17404 1 1 41 LEU HA H 32.721 4.827 31.897 1.00 . A A . 41 LEU HA 1 1
18 17405 1 1 41 LEU HB2 H 35.038 6.139 30.683 1.00 . A A . 41 LEU HB2 1 1
18 17406 1 1 41 LEU HB3 H 34.951 6.363 32.430 1.00 . A A . 41 LEU HB3 1 1
18 17407 1 1 41 LEU HD11 H 35.427 2.799 30.332 1.00 . A A . 41 LEU HD11 1 1
18 17408 1 1 41 LEU HD12 H 34.295 4.061 29.845 1.00 . A A . 41 LEU HD12 1 1
18 17409 1 1 41 LEU HD13 H 33.796 2.826 31.001 1.00 . A A . 41 LEU HD13 1 1
18 17410 1 1 41 LEU HD21 H 37.021 5.268 31.592 1.00 . A A . 41 LEU HD21 1 1
18 17411 1 1 41 LEU HD22 H 37.010 3.559 31.160 1.00 . A A . 41 LEU HD22 1 1
18 17412 1 1 41 LEU HD23 H 36.967 4.040 32.856 1.00 . A A . 41 LEU HD23 1 1
18 17413 1 1 41 LEU HG H 34.715 3.939 32.745 1.00 . A A . 41 LEU HG 1 1
18 17414 1 1 41 LEU N N 32.677 5.926 30.137 1.00 . A A . 41 LEU N 1 1
18 17415 1 1 41 LEU O O 32.132 6.676 33.523 1.00 . A A . 41 LEU O 1 1
18 17416 1 1 42 GLY C C 32.277 10.552 31.786 1.00 . A A . 42 GLY C 1 1
18 17417 1 1 42 GLY CA C 32.068 9.268 32.580 1.00 . A A . 42 GLY CA 1 1
18 17418 1 1 42 GLY H H 32.912 8.229 30.937 1.00 . A A . 42 GLY H 1 1
18 17419 1 1 42 GLY HA2 H 31.013 9.137 32.775 1.00 . A A . 42 GLY HA2 1 1
18 17420 1 1 42 GLY HA3 H 32.596 9.346 33.519 1.00 . A A . 42 GLY HA3 1 1
18 17421 1 1 42 GLY N N 32.565 8.111 31.846 1.00 . A A . 42 GLY N 1 1
18 17422 1 1 42 GLY O O 32.807 11.535 32.303 1.00 . A A . 42 GLY O 1 1
18 17423 1 1 43 THR C C 30.666 12.436 29.524 1.00 . A A . 43 THR C 1 1
18 17424 1 1 43 THR CA C 32.000 11.708 29.667 1.00 . A A . 43 THR CA 1 1
18 17425 1 1 43 THR CB C 32.504 11.283 28.285 1.00 . A A . 43 THR CB 1 1
18 17426 1 1 43 THR CG2 C 31.320 10.874 27.408 1.00 . A A . 43 THR CG2 1 1
18 17427 1 1 43 THR H H 31.438 9.726 30.166 1.00 . A A . 43 THR H 1 1
18 17428 1 1 43 THR HA H 32.719 12.379 30.108 1.00 . A A . 43 THR HA 1 1
18 17429 1 1 43 THR HB H 33.175 10.446 28.389 1.00 . A A . 43 THR HB 1 1
18 17430 1 1 43 THR HG1 H 32.906 12.429 26.765 1.00 . A A . 43 THR HG1 1 1
18 17431 1 1 43 THR HG21 H 31.672 10.257 26.594 1.00 . A A . 43 THR HG21 1 1
18 17432 1 1 43 THR HG22 H 30.844 11.758 27.009 1.00 . A A . 43 THR HG22 1 1
18 17433 1 1 43 THR HG23 H 30.608 10.317 27.999 1.00 . A A . 43 THR HG23 1 1
18 17434 1 1 43 THR N N 31.854 10.537 30.525 1.00 . A A . 43 THR N 1 1
18 17435 1 1 43 THR O O 30.613 13.569 29.046 1.00 . A A . 43 THR O 1 1
18 17436 1 1 43 THR OG1 O 33.191 12.370 27.680 1.00 . A A . 43 THR OG1 1 1
18 17437 1 1 44 THR C C 27.475 12.101 31.140 1.00 . A A . 44 THR C 1 1
18 17438 1 1 44 THR CA C 28.260 12.368 29.860 1.00 . A A . 44 THR CA 1 1
18 17439 1 1 44 THR CB C 27.503 11.785 28.664 1.00 . A A . 44 THR CB 1 1
18 17440 1 1 44 THR CG2 C 27.881 12.549 27.393 1.00 . A A . 44 THR CG2 1 1
18 17441 1 1 44 THR H H 29.694 10.875 30.316 1.00 . A A . 44 THR H 1 1
18 17442 1 1 44 THR HA H 28.358 13.434 29.725 1.00 . A A . 44 THR HA 1 1
18 17443 1 1 44 THR HB H 26.442 11.875 28.831 1.00 . A A . 44 THR HB 1 1
18 17444 1 1 44 THR HG1 H 28.798 10.334 28.596 1.00 . A A . 44 THR HG1 1 1
18 17445 1 1 44 THR HG21 H 27.841 11.881 26.546 1.00 . A A . 44 THR HG21 1 1
18 17446 1 1 44 THR HG22 H 28.881 12.944 27.494 1.00 . A A . 44 THR HG22 1 1
18 17447 1 1 44 THR HG23 H 27.187 13.363 27.244 1.00 . A A . 44 THR HG23 1 1
18 17448 1 1 44 THR N N 29.591 11.776 29.944 1.00 . A A . 44 THR N 1 1
18 17449 1 1 44 THR O O 26.780 12.981 31.648 1.00 . A A . 44 THR O 1 1
18 17450 1 1 44 THR OG1 O 27.845 10.414 28.513 1.00 . A A . 44 THR OG1 1 1
18 17451 1 1 45 GLY C C 26.785 8.991 33.003 1.00 . A A . 45 GLY C 1 1
18 17452 1 1 45 GLY CA C 26.885 10.508 32.875 1.00 . A A . 45 GLY CA 1 1
18 17453 1 1 45 GLY H H 28.156 10.220 31.205 1.00 . A A . 45 GLY H 1 1
18 17454 1 1 45 GLY HA2 H 27.419 10.903 33.727 1.00 . A A . 45 GLY HA2 1 1
18 17455 1 1 45 GLY HA3 H 25.891 10.926 32.853 1.00 . A A . 45 GLY HA3 1 1
18 17456 1 1 45 GLY N N 27.589 10.881 31.653 1.00 . A A . 45 GLY N 1 1
18 17457 1 1 45 GLY O O 27.266 8.408 33.973 1.00 . A A . 45 GLY O 1 1
18 17458 1 1 46 ASN C C 25.430 6.444 33.365 1.00 . A A . 46 ASN C 1 1
18 17459 1 1 46 ASN CA C 25.998 6.911 32.028 1.00 . A A . 46 ASN CA 1 1
18 17460 1 1 46 ASN CB C 27.349 6.236 31.782 1.00 . A A . 46 ASN CB 1 1
18 17461 1 1 46 ASN CG C 27.253 5.303 30.579 1.00 . A A . 46 ASN CG 1 1
18 17462 1 1 46 ASN H H 25.792 8.878 31.268 1.00 . A A . 46 ASN H 1 1
18 17463 1 1 46 ASN HA H 25.318 6.626 31.241 1.00 . A A . 46 ASN HA 1 1
18 17464 1 1 46 ASN HB2 H 28.097 6.993 31.590 1.00 . A A . 46 ASN HB2 1 1
18 17465 1 1 46 ASN HB3 H 27.631 5.667 32.654 1.00 . A A . 46 ASN HB3 1 1
18 17466 1 1 46 ASN HD21 H 26.748 6.746 29.313 1.00 . A A . 46 ASN HD21 1 1
18 17467 1 1 46 ASN HD22 H 26.866 5.194 28.636 1.00 . A A . 46 ASN HD22 1 1
18 17468 1 1 46 ASN N N 26.155 8.361 32.016 1.00 . A A . 46 ASN N 1 1
18 17469 1 1 46 ASN ND2 N 26.929 5.788 29.413 1.00 . A A . 46 ASN ND2 1 1
18 17470 1 1 46 ASN O O 26.152 6.352 34.359 1.00 . A A . 46 ASN O 1 1
18 17471 1 1 46 ASN OD1 O 27.481 4.099 30.707 1.00 . A A . 46 ASN OD1 1 1
18 17472 1 1 47 GLY C C 22.010 6.101 34.618 1.00 . A A . 47 GLY C 1 1
18 17473 1 1 47 GLY CA C 23.480 5.696 34.603 1.00 . A A . 47 GLY CA 1 1
18 17474 1 1 47 GLY H H 23.609 6.245 32.560 1.00 . A A . 47 GLY H 1 1
18 17475 1 1 47 GLY HA2 H 23.553 4.620 34.664 1.00 . A A . 47 GLY HA2 1 1
18 17476 1 1 47 GLY HA3 H 23.975 6.135 35.457 1.00 . A A . 47 GLY HA3 1 1
18 17477 1 1 47 GLY N N 24.134 6.152 33.383 1.00 . A A . 47 GLY N 1 1
18 17478 1 1 47 GLY O O 21.123 5.251 34.700 1.00 . A A . 47 GLY O 1 1
18 17479 1 1 48 LEU C C 20.246 9.067 33.558 1.00 . A A . 48 LEU C 1 1
18 17480 1 1 48 LEU CA C 20.393 7.910 34.542 1.00 . A A . 48 LEU CA 1 1
18 17481 1 1 48 LEU CB C 20.015 8.382 35.947 1.00 . A A . 48 LEU CB 1 1
18 17482 1 1 48 LEU CD1 C 18.039 7.009 36.619 1.00 . A A . 48 LEU CD1 1 1
18 17483 1 1 48 LEU CD2 C 18.073 9.462 37.089 1.00 . A A . 48 LEU CD2 1 1
18 17484 1 1 48 LEU CG C 18.493 8.373 36.098 1.00 . A A . 48 LEU CG 1 1
18 17485 1 1 48 LEU H H 22.507 8.035 34.474 1.00 . A A . 48 LEU H 1 1
18 17486 1 1 48 LEU HA H 19.723 7.115 34.251 1.00 . A A . 48 LEU HA 1 1
18 17487 1 1 48 LEU HB2 H 20.455 7.720 36.679 1.00 . A A . 48 LEU HB2 1 1
18 17488 1 1 48 LEU HB3 H 20.383 9.386 36.101 1.00 . A A . 48 LEU HB3 1 1
18 17489 1 1 48 LEU HD11 H 18.242 6.942 37.678 1.00 . A A . 48 LEU HD11 1 1
18 17490 1 1 48 LEU HD12 H 18.576 6.229 36.100 1.00 . A A . 48 LEU HD12 1 1
18 17491 1 1 48 LEU HD13 H 16.979 6.892 36.448 1.00 . A A . 48 LEU HD13 1 1
18 17492 1 1 48 LEU HD21 H 17.034 9.328 37.352 1.00 . A A . 48 LEU HD21 1 1
18 17493 1 1 48 LEU HD22 H 18.208 10.432 36.635 1.00 . A A . 48 LEU HD22 1 1
18 17494 1 1 48 LEU HD23 H 18.681 9.392 37.978 1.00 . A A . 48 LEU HD23 1 1
18 17495 1 1 48 LEU HG H 18.035 8.562 35.137 1.00 . A A . 48 LEU HG 1 1
18 17496 1 1 48 LEU N N 21.759 7.404 34.537 1.00 . A A . 48 LEU N 1 1
18 17497 1 1 48 LEU O O 19.134 9.507 33.263 1.00 . A A . 48 LEU O 1 1
18 17498 1 1 49 VAL C C 20.816 10.200 30.754 1.00 . A A . 49 VAL C 1 1
18 17499 1 1 49 VAL CA C 21.359 10.660 32.103 1.00 . A A . 49 VAL CA 1 1
18 17500 1 1 49 VAL CB C 22.774 11.213 31.924 1.00 . A A . 49 VAL CB 1 1
18 17501 1 1 49 VAL CG1 C 22.740 12.403 30.963 1.00 . A A . 49 VAL CG1 1 1
18 17502 1 1 49 VAL CG2 C 23.318 11.669 33.280 1.00 . A A . 49 VAL CG2 1 1
18 17503 1 1 49 VAL H H 22.232 9.163 33.324 1.00 . A A . 49 VAL H 1 1
18 17504 1 1 49 VAL HA H 20.725 11.444 32.488 1.00 . A A . 49 VAL HA 1 1
18 17505 1 1 49 VAL HB H 23.413 10.442 31.518 1.00 . A A . 49 VAL HB 1 1
18 17506 1 1 49 VAL HG11 H 23.650 12.976 31.066 1.00 . A A . 49 VAL HG11 1 1
18 17507 1 1 49 VAL HG12 H 21.892 13.030 31.198 1.00 . A A . 49 VAL HG12 1 1
18 17508 1 1 49 VAL HG13 H 22.653 12.045 29.948 1.00 . A A . 49 VAL HG13 1 1
18 17509 1 1 49 VAL HG21 H 23.739 10.823 33.802 1.00 . A A . 49 VAL HG21 1 1
18 17510 1 1 49 VAL HG22 H 22.514 12.091 33.867 1.00 . A A . 49 VAL HG22 1 1
18 17511 1 1 49 VAL HG23 H 24.082 12.417 33.129 1.00 . A A . 49 VAL HG23 1 1
18 17512 1 1 49 VAL N N 21.374 9.553 33.053 1.00 . A A . 49 VAL N 1 1
18 17513 1 1 49 VAL O O 20.502 11.017 29.889 1.00 . A A . 49 VAL O 1 1
18 17514 1 1 50 LEU C C 18.700 8.076 29.429 1.00 . A A . 50 LEU C 1 1
18 17515 1 1 50 LEU CA C 20.202 8.329 29.333 1.00 . A A . 50 LEU CA 1 1
18 17516 1 1 50 LEU CB C 20.923 7.018 29.015 1.00 . A A . 50 LEU CB 1 1
18 17517 1 1 50 LEU CD1 C 23.163 5.922 28.857 1.00 . A A . 50 LEU CD1 1 1
18 17518 1 1 50 LEU CD2 C 22.969 8.404 28.656 1.00 . A A . 50 LEU CD2 1 1
18 17519 1 1 50 LEU CG C 22.410 7.159 29.348 1.00 . A A . 50 LEU CG 1 1
18 17520 1 1 50 LEU H H 20.975 8.283 31.306 1.00 . A A . 50 LEU H 1 1
18 17521 1 1 50 LEU HA H 20.388 9.032 28.534 1.00 . A A . 50 LEU HA 1 1
18 17522 1 1 50 LEU HB2 H 20.495 6.220 29.605 1.00 . A A . 50 LEU HB2 1 1
18 17523 1 1 50 LEU HB3 H 20.812 6.791 27.966 1.00 . A A . 50 LEU HB3 1 1
18 17524 1 1 50 LEU HD11 H 24.086 5.821 29.409 1.00 . A A . 50 LEU HD11 1 1
18 17525 1 1 50 LEU HD12 H 23.382 6.026 27.806 1.00 . A A . 50 LEU HD12 1 1
18 17526 1 1 50 LEU HD13 H 22.553 5.044 29.013 1.00 . A A . 50 LEU HD13 1 1
18 17527 1 1 50 LEU HD21 H 22.513 8.510 27.683 1.00 . A A . 50 LEU HD21 1 1
18 17528 1 1 50 LEU HD22 H 24.039 8.302 28.543 1.00 . A A . 50 LEU HD22 1 1
18 17529 1 1 50 LEU HD23 H 22.751 9.277 29.252 1.00 . A A . 50 LEU HD23 1 1
18 17530 1 1 50 LEU HG H 22.531 7.254 30.418 1.00 . A A . 50 LEU HG 1 1
18 17531 1 1 50 LEU N N 20.708 8.886 30.581 1.00 . A A . 50 LEU N 1 1
18 17532 1 1 50 LEU O O 17.985 8.141 28.430 1.00 . A A . 50 LEU O 1 1
18 17533 1 1 51 TRP C C 15.992 8.786 30.609 1.00 . A A . 51 TRP C 1 1
18 17534 1 1 51 TRP CA C 16.814 7.524 30.854 1.00 . A A . 51 TRP CA 1 1
18 17535 1 1 51 TRP CB C 16.585 7.034 32.285 1.00 . A A . 51 TRP CB 1 1
18 17536 1 1 51 TRP CD1 C 15.749 9.110 33.459 1.00 . A A . 51 TRP CD1 1 1
18 17537 1 1 51 TRP CD2 C 14.131 7.577 33.158 1.00 . A A . 51 TRP CD2 1 1
18 17538 1 1 51 TRP CE2 C 13.533 8.676 33.819 1.00 . A A . 51 TRP CE2 1 1
18 17539 1 1 51 TRP CE3 C 13.322 6.468 32.848 1.00 . A A . 51 TRP CE3 1 1
18 17540 1 1 51 TRP CG C 15.540 7.878 32.941 1.00 . A A . 51 TRP CG 1 1
18 17541 1 1 51 TRP CH2 C 11.390 7.565 33.845 1.00 . A A . 51 TRP CH2 1 1
18 17542 1 1 51 TRP CZ2 C 12.180 8.675 34.160 1.00 . A A . 51 TRP CZ2 1 1
18 17543 1 1 51 TRP CZ3 C 11.960 6.465 33.190 1.00 . A A . 51 TRP CZ3 1 1
18 17544 1 1 51 TRP H H 18.849 7.747 31.398 1.00 . A A . 51 TRP H 1 1
18 17545 1 1 51 TRP HA H 16.490 6.756 30.167 1.00 . A A . 51 TRP HA 1 1
18 17546 1 1 51 TRP HB2 H 16.256 6.005 32.265 1.00 . A A . 51 TRP HB2 1 1
18 17547 1 1 51 TRP HB3 H 17.508 7.106 32.842 1.00 . A A . 51 TRP HB3 1 1
18 17548 1 1 51 TRP HD1 H 16.693 9.637 33.466 1.00 . A A . 51 TRP HD1 1 1
18 17549 1 1 51 TRP HE1 H 14.439 10.454 34.415 1.00 . A A . 51 TRP HE1 1 1
18 17550 1 1 51 TRP HE3 H 13.751 5.616 32.344 1.00 . A A . 51 TRP HE3 1 1
18 17551 1 1 51 TRP HH2 H 10.342 7.556 34.106 1.00 . A A . 51 TRP HH2 1 1
18 17552 1 1 51 TRP HZ2 H 11.745 9.525 34.665 1.00 . A A . 51 TRP HZ2 1 1
18 17553 1 1 51 TRP HZ3 H 11.348 5.608 32.948 1.00 . A A . 51 TRP HZ3 1 1
18 17554 1 1 51 TRP N N 18.232 7.785 30.639 1.00 . A A . 51 TRP N 1 1
18 17555 1 1 51 TRP NE1 N 14.559 9.584 33.980 1.00 . A A . 51 TRP NE1 1 1
18 17556 1 1 51 TRP O O 14.762 8.742 30.588 1.00 . A A . 51 TRP O 1 1
18 17557 1 1 52 THR C C 15.956 11.480 28.687 1.00 . A A . 52 THR C 1 1
18 17558 1 1 52 THR CA C 16.004 11.176 30.180 1.00 . A A . 52 THR CA 1 1
18 17559 1 1 52 THR CB C 16.734 12.306 30.911 1.00 . A A . 52 THR CB 1 1
18 17560 1 1 52 THR CG2 C 17.890 12.811 30.047 1.00 . A A . 52 THR CG2 1 1
18 17561 1 1 52 THR H H 17.660 9.881 30.451 1.00 . A A . 52 THR H 1 1
18 17562 1 1 52 THR HA H 14.994 11.112 30.558 1.00 . A A . 52 THR HA 1 1
18 17563 1 1 52 THR HB H 17.124 11.937 31.846 1.00 . A A . 52 THR HB 1 1
18 17564 1 1 52 THR HG1 H 16.054 14.097 30.578 1.00 . A A . 52 THR HG1 1 1
18 17565 1 1 52 THR HG21 H 17.510 13.492 29.298 1.00 . A A . 52 THR HG21 1 1
18 17566 1 1 52 THR HG22 H 18.370 11.975 29.561 1.00 . A A . 52 THR HG22 1 1
18 17567 1 1 52 THR HG23 H 18.607 13.325 30.670 1.00 . A A . 52 THR HG23 1 1
18 17568 1 1 52 THR N N 16.680 9.907 30.423 1.00 . A A . 52 THR N 1 1
18 17569 1 1 52 THR O O 15.078 12.205 28.219 1.00 . A A . 52 THR O 1 1
18 17570 1 1 52 THR OG1 O 15.825 13.369 31.160 1.00 . A A . 52 THR OG1 1 1
18 17571 1 1 53 VAL C C 15.873 10.343 25.795 1.00 . A A . 53 VAL C 1 1
18 17572 1 1 53 VAL CA C 16.962 11.143 26.503 1.00 . A A . 53 VAL CA 1 1
18 17573 1 1 53 VAL CB C 18.333 10.729 25.964 1.00 . A A . 53 VAL CB 1 1
18 17574 1 1 53 VAL CG1 C 18.280 10.647 24.438 1.00 . A A . 53 VAL CG1 1 1
18 17575 1 1 53 VAL CG2 C 19.378 11.765 26.382 1.00 . A A . 53 VAL CG2 1 1
18 17576 1 1 53 VAL H H 17.581 10.355 28.371 1.00 . A A . 53 VAL H 1 1
18 17577 1 1 53 VAL HA H 16.813 12.193 26.301 1.00 . A A . 53 VAL HA 1 1
18 17578 1 1 53 VAL HB H 18.600 9.763 26.368 1.00 . A A . 53 VAL HB 1 1
18 17579 1 1 53 VAL HG11 H 17.716 11.483 24.052 1.00 . A A . 53 VAL HG11 1 1
18 17580 1 1 53 VAL HG12 H 17.802 9.724 24.143 1.00 . A A . 53 VAL HG12 1 1
18 17581 1 1 53 VAL HG13 H 19.284 10.675 24.041 1.00 . A A . 53 VAL HG13 1 1
18 17582 1 1 53 VAL HG21 H 19.442 11.799 27.460 1.00 . A A . 53 VAL HG21 1 1
18 17583 1 1 53 VAL HG22 H 19.090 12.738 26.009 1.00 . A A . 53 VAL HG22 1 1
18 17584 1 1 53 VAL HG23 H 20.339 11.493 25.974 1.00 . A A . 53 VAL HG23 1 1
18 17585 1 1 53 VAL N N 16.906 10.923 27.943 1.00 . A A . 53 VAL N 1 1
18 17586 1 1 53 VAL O O 15.137 10.878 24.965 1.00 . A A . 53 VAL O 1 1
18 17587 1 1 54 PHE C C 13.371 8.614 25.959 1.00 . A A . 54 PHE C 1 1
18 17588 1 1 54 PHE CA C 14.771 8.198 25.519 1.00 . A A . 54 PHE CA 1 1
18 17589 1 1 54 PHE CB C 15.022 6.741 25.915 1.00 . A A . 54 PHE CB 1 1
18 17590 1 1 54 PHE CD1 C 14.127 6.801 28.271 1.00 . A A . 54 PHE CD1 1 1
18 17591 1 1 54 PHE CD2 C 12.969 5.458 26.617 1.00 . A A . 54 PHE CD2 1 1
18 17592 1 1 54 PHE CE1 C 13.195 6.412 29.240 1.00 . A A . 54 PHE CE1 1 1
18 17593 1 1 54 PHE CE2 C 12.037 5.070 27.586 1.00 . A A . 54 PHE CE2 1 1
18 17594 1 1 54 PHE CG C 14.015 6.323 26.960 1.00 . A A . 54 PHE CG 1 1
18 17595 1 1 54 PHE CZ C 12.149 5.547 28.897 1.00 . A A . 54 PHE CZ 1 1
18 17596 1 1 54 PHE H H 16.389 8.688 26.797 1.00 . A A . 54 PHE H 1 1
18 17597 1 1 54 PHE HA H 14.840 8.284 24.444 1.00 . A A . 54 PHE HA 1 1
18 17598 1 1 54 PHE HB2 H 14.922 6.110 25.045 1.00 . A A . 54 PHE HB2 1 1
18 17599 1 1 54 PHE HB3 H 16.019 6.645 26.319 1.00 . A A . 54 PHE HB3 1 1
18 17600 1 1 54 PHE HD1 H 14.934 7.468 28.536 1.00 . A A . 54 PHE HD1 1 1
18 17601 1 1 54 PHE HD2 H 12.883 5.090 25.606 1.00 . A A . 54 PHE HD2 1 1
18 17602 1 1 54 PHE HE1 H 13.281 6.780 30.251 1.00 . A A . 54 PHE HE1 1 1
18 17603 1 1 54 PHE HE2 H 11.229 4.402 27.321 1.00 . A A . 54 PHE HE2 1 1
18 17604 1 1 54 PHE HZ H 11.428 5.247 29.644 1.00 . A A . 54 PHE HZ 1 1
18 17605 1 1 54 PHE N N 15.775 9.061 26.128 1.00 . A A . 54 PHE N 1 1
18 17606 1 1 54 PHE O O 12.374 8.205 25.364 1.00 . A A . 54 PHE O 1 1
18 17607 1 1 55 ARG C C 11.516 11.078 26.702 1.00 . A A . 55 ARG C 1 1
18 17608 1 1 55 ARG CA C 12.025 9.896 27.521 1.00 . A A . 55 ARG CA 1 1
18 17609 1 1 55 ARG CB C 12.176 10.313 28.984 1.00 . A A . 55 ARG CB 1 1
18 17610 1 1 55 ARG CD C 10.328 9.117 30.174 1.00 . A A . 55 ARG CD 1 1
18 17611 1 1 55 ARG CG C 10.795 10.465 29.619 1.00 . A A . 55 ARG CG 1 1
18 17612 1 1 55 ARG CZ C 8.079 9.495 31.008 1.00 . A A . 55 ARG CZ 1 1
18 17613 1 1 55 ARG H H 14.131 9.722 27.442 1.00 . A A . 55 ARG H 1 1
18 17614 1 1 55 ARG HA H 11.307 9.092 27.460 1.00 . A A . 55 ARG HA 1 1
18 17615 1 1 55 ARG HB2 H 12.738 9.562 29.517 1.00 . A A . 55 ARG HB2 1 1
18 17616 1 1 55 ARG HB3 H 12.698 11.257 29.037 1.00 . A A . 55 ARG HB3 1 1
18 17617 1 1 55 ARG HD2 H 10.785 8.318 29.611 1.00 . A A . 55 ARG HD2 1 1
18 17618 1 1 55 ARG HD3 H 10.621 9.036 31.210 1.00 . A A . 55 ARG HD3 1 1
18 17619 1 1 55 ARG HE H 8.492 8.564 29.285 1.00 . A A . 55 ARG HE 1 1
18 17620 1 1 55 ARG HG2 H 10.846 11.187 30.421 1.00 . A A . 55 ARG HG2 1 1
18 17621 1 1 55 ARG HG3 H 10.093 10.807 28.874 1.00 . A A . 55 ARG HG3 1 1
18 17622 1 1 55 ARG HH11 H 9.578 10.183 32.143 1.00 . A A . 55 ARG HH11 1 1
18 17623 1 1 55 ARG HH12 H 7.983 10.460 32.758 1.00 . A A . 55 ARG HH12 1 1
18 17624 1 1 55 ARG HH21 H 6.397 8.921 30.088 1.00 . A A . 55 ARG HH21 1 1
18 17625 1 1 55 ARG HH22 H 6.182 9.745 31.595 1.00 . A A . 55 ARG HH22 1 1
18 17626 1 1 55 ARG N N 13.305 9.430 27.007 1.00 . A A . 55 ARG N 1 1
18 17627 1 1 55 ARG NE N 8.880 9.006 30.066 1.00 . A A . 55 ARG NE 1 1
18 17628 1 1 55 ARG NH1 N 8.586 10.092 32.050 1.00 . A A . 55 ARG NH1 1 1
18 17629 1 1 55 ARG NH2 N 6.785 9.377 30.888 1.00 . A A . 55 ARG NH2 1 1
18 17630 1 1 55 ARG O O 10.531 10.962 25.972 1.00 . A A . 55 ARG O 1 1
18 17631 1 1 56 LYS C C 11.421 13.060 24.658 1.00 . A A . 56 LYS C 1 1
18 17632 1 1 56 LYS CA C 11.801 13.411 26.093 1.00 . A A . 56 LYS CA 1 1
18 17633 1 1 56 LYS CB C 12.949 14.423 26.088 1.00 . A A . 56 LYS CB 1 1
18 17634 1 1 56 LYS CD C 15.407 14.698 25.730 1.00 . A A . 56 LYS CD 1 1
18 17635 1 1 56 LYS CE C 16.379 14.540 24.559 1.00 . A A . 56 LYS CE 1 1
18 17636 1 1 56 LYS CG C 14.212 13.762 25.532 1.00 . A A . 56 LYS CG 1 1
18 17637 1 1 56 LYS H H 12.971 12.249 27.423 1.00 . A A . 56 LYS H 1 1
18 17638 1 1 56 LYS HA H 10.948 13.857 26.581 1.00 . A A . 56 LYS HA 1 1
18 17639 1 1 56 LYS HB2 H 12.681 15.268 25.469 1.00 . A A . 56 LYS HB2 1 1
18 17640 1 1 56 LYS HB3 H 13.136 14.760 27.096 1.00 . A A . 56 LYS HB3 1 1
18 17641 1 1 56 LYS HD2 H 15.060 15.720 25.774 1.00 . A A . 56 LYS HD2 1 1
18 17642 1 1 56 LYS HD3 H 15.911 14.448 26.651 1.00 . A A . 56 LYS HD3 1 1
18 17643 1 1 56 LYS HE2 H 17.321 15.006 24.808 1.00 . A A . 56 LYS HE2 1 1
18 17644 1 1 56 LYS HE3 H 16.539 13.490 24.363 1.00 . A A . 56 LYS HE3 1 1
18 17645 1 1 56 LYS HG2 H 14.391 12.833 26.052 1.00 . A A . 56 LYS HG2 1 1
18 17646 1 1 56 LYS HG3 H 14.082 13.567 24.478 1.00 . A A . 56 LYS HG3 1 1
18 17647 1 1 56 LYS HZ1 H 15.118 14.553 22.903 1.00 . A A . 56 LYS HZ1 1 1
18 17648 1 1 56 LYS HZ2 H 16.572 15.401 22.673 1.00 . A A . 56 LYS HZ2 1 1
18 17649 1 1 56 LYS HZ3 H 15.332 16.075 23.619 1.00 . A A . 56 LYS HZ3 1 1
18 17650 1 1 56 LYS N N 12.194 12.215 26.827 1.00 . A A . 56 LYS N 1 1
18 17651 1 1 56 LYS NZ N 15.808 15.192 23.347 1.00 . A A . 56 LYS NZ 1 1
18 17652 1 1 56 LYS O O 10.462 13.603 24.109 1.00 . A A . 56 LYS O 1 1
18 17653 1 1 57 LYS C C 10.824 10.653 22.661 1.00 . A A . 57 LYS C 1 1
18 17654 1 1 57 LYS CA C 11.906 11.728 22.687 1.00 . A A . 57 LYS CA 1 1
18 17655 1 1 57 LYS CB C 13.185 11.187 22.043 1.00 . A A . 57 LYS CB 1 1
18 17656 1 1 57 LYS CD C 15.539 12.002 21.838 1.00 . A A . 57 LYS CD 1 1
18 17657 1 1 57 LYS CE C 15.881 10.713 21.089 1.00 . A A . 57 LYS CE 1 1
18 17658 1 1 57 LYS CG C 14.069 12.355 21.601 1.00 . A A . 57 LYS CG 1 1
18 17659 1 1 57 LYS H H 12.926 11.745 24.545 1.00 . A A . 57 LYS H 1 1
18 17660 1 1 57 LYS HA H 11.565 12.582 22.121 1.00 . A A . 57 LYS HA 1 1
18 17661 1 1 57 LYS HB2 H 13.720 10.581 22.760 1.00 . A A . 57 LYS HB2 1 1
18 17662 1 1 57 LYS HB3 H 12.930 10.587 21.183 1.00 . A A . 57 LYS HB3 1 1
18 17663 1 1 57 LYS HD2 H 16.164 12.807 21.479 1.00 . A A . 57 LYS HD2 1 1
18 17664 1 1 57 LYS HD3 H 15.708 11.857 22.895 1.00 . A A . 57 LYS HD3 1 1
18 17665 1 1 57 LYS HE2 H 15.784 9.871 21.757 1.00 . A A . 57 LYS HE2 1 1
18 17666 1 1 57 LYS HE3 H 15.207 10.592 20.254 1.00 . A A . 57 LYS HE3 1 1
18 17667 1 1 57 LYS HG2 H 13.910 12.549 20.550 1.00 . A A . 57 LYS HG2 1 1
18 17668 1 1 57 LYS HG3 H 13.817 13.236 22.171 1.00 . A A . 57 LYS HG3 1 1
18 17669 1 1 57 LYS HZ1 H 17.890 10.166 21.156 1.00 . A A . 57 LYS HZ1 1 1
18 17670 1 1 57 LYS HZ2 H 17.625 11.769 20.661 1.00 . A A . 57 LYS HZ2 1 1
18 17671 1 1 57 LYS HZ3 H 17.314 10.485 19.594 1.00 . A A . 57 LYS HZ3 1 1
18 17672 1 1 57 LYS N N 12.176 12.146 24.058 1.00 . A A . 57 LYS N 1 1
18 17673 1 1 57 LYS NZ N 17.284 10.788 20.587 1.00 . A A . 57 LYS NZ 1 1
18 17674 1 1 57 LYS O O 11.024 9.567 22.115 1.00 . A A . 57 LYS O 1 1
18 17675 1 1 58 GLY C C 7.623 10.232 22.121 1.00 . A A . 58 GLY C 1 1
18 17676 1 1 58 GLY CA C 8.568 10.015 23.297 1.00 . A A . 58 GLY CA 1 1
18 17677 1 1 58 GLY H H 9.573 11.842 23.676 1.00 . A A . 58 GLY H 1 1
18 17678 1 1 58 GLY HA2 H 8.961 9.009 23.258 1.00 . A A . 58 GLY HA2 1 1
18 17679 1 1 58 GLY HA3 H 8.022 10.148 24.218 1.00 . A A . 58 GLY HA3 1 1
18 17680 1 1 58 GLY N N 9.676 10.962 23.256 1.00 . A A . 58 GLY N 1 1
18 17681 1 1 58 GLY O O 6.473 10.632 22.301 1.00 . A A . 58 GLY O 1 1
18 17682 1 1 59 HIS C C 6.231 9.055 19.636 1.00 . A A . 59 HIS C 1 1
18 17683 1 1 59 HIS CA C 7.305 10.135 19.715 1.00 . A A . 59 HIS CA 1 1
18 17684 1 1 59 HIS CB C 8.193 10.066 18.471 1.00 . A A . 59 HIS CB 1 1
18 17685 1 1 59 HIS CD2 C 10.160 11.767 18.093 1.00 . A A . 59 HIS CD2 1 1
18 17686 1 1 59 HIS CE1 C 8.984 13.581 17.949 1.00 . A A . 59 HIS CE1 1 1
18 17687 1 1 59 HIS CG C 8.845 11.402 18.245 1.00 . A A . 59 HIS CG 1 1
18 17688 1 1 59 HIS H H 9.039 9.649 20.831 1.00 . A A . 59 HIS H 1 1
18 17689 1 1 59 HIS HA H 6.827 11.103 19.749 1.00 . A A . 59 HIS HA 1 1
18 17690 1 1 59 HIS HB2 H 8.954 9.313 18.614 1.00 . A A . 59 HIS HB2 1 1
18 17691 1 1 59 HIS HB3 H 7.590 9.810 17.613 1.00 . A A . 59 HIS HB3 1 1
18 17692 1 1 59 HIS HD2 H 11.001 11.089 18.115 1.00 . A A . 59 HIS HD2 1 1
18 17693 1 1 59 HIS HE1 H 8.698 14.617 17.836 1.00 . A A . 59 HIS HE1 1 1
18 17694 1 1 59 HIS HE2 H 11.056 13.677 17.772 1.00 . A A . 59 HIS HE2 1 1
18 17695 1 1 59 HIS N N 8.116 9.966 20.915 1.00 . A A . 59 HIS N 1 1
18 17696 1 1 59 HIS ND1 N 8.113 12.574 18.149 1.00 . A A . 59 HIS ND1 1 1
18 17697 1 1 59 HIS NE2 N 10.245 13.143 17.906 1.00 . A A . 59 HIS NE2 1 1
18 17698 1 1 59 HIS O O 5.037 9.354 19.624 1.00 . A A . 59 HIS O 1 1
18 17699 1 1 60 HIS C C 4.589 7.003 18.542 1.00 . A A . 60 HIS C 1 1
18 17700 1 1 60 HIS CA C 5.728 6.683 19.504 1.00 . A A . 60 HIS CA 1 1
18 17701 1 1 60 HIS CB C 5.157 6.382 20.892 1.00 . A A . 60 HIS CB 1 1
18 17702 1 1 60 HIS CD2 C 4.598 3.818 20.760 1.00 . A A . 60 HIS CD2 1 1
18 17703 1 1 60 HIS CE1 C 2.437 3.967 20.741 1.00 . A A . 60 HIS CE1 1 1
18 17704 1 1 60 HIS CG C 4.292 5.154 20.821 1.00 . A A . 60 HIS CG 1 1
18 17705 1 1 60 HIS H H 7.626 7.622 19.595 1.00 . A A . 60 HIS H 1 1
18 17706 1 1 60 HIS HA H 6.255 5.810 19.147 1.00 . A A . 60 HIS HA 1 1
18 17707 1 1 60 HIS HB2 H 5.968 6.213 21.585 1.00 . A A . 60 HIS HB2 1 1
18 17708 1 1 60 HIS HB3 H 4.566 7.220 21.228 1.00 . A A . 60 HIS HB3 1 1
18 17709 1 1 60 HIS HD2 H 5.598 3.408 20.751 1.00 . A A . 60 HIS HD2 1 1
18 17710 1 1 60 HIS HE1 H 1.387 3.713 20.717 1.00 . A A . 60 HIS HE1 1 1
18 17711 1 1 60 HIS HE2 H 3.343 2.095 20.660 1.00 . A A . 60 HIS HE2 1 1
18 17712 1 1 60 HIS N N 6.664 7.800 19.582 1.00 . A A . 60 HIS N 1 1
18 17713 1 1 60 HIS ND1 N 2.907 5.226 20.809 1.00 . A A . 60 HIS ND1 1 1
18 17714 1 1 60 HIS NE2 N 3.426 3.070 20.709 1.00 . A A . 60 HIS NE2 1 1
18 17715 1 1 60 HIS O O 3.429 6.698 18.815 1.00 . A A . 60 HIS O 1 1
18 17716 1 1 61 HIS C C 3.735 6.840 15.420 1.00 . A A . 61 HIS C 1 1
18 17717 1 1 61 HIS CA C 3.926 7.977 16.419 1.00 . A A . 61 HIS CA 1 1
18 17718 1 1 61 HIS CB C 4.356 9.244 15.676 1.00 . A A . 61 HIS CB 1 1
18 17719 1 1 61 HIS CD2 C 3.542 11.261 17.150 1.00 . A A . 61 HIS CD2 1 1
18 17720 1 1 61 HIS CE1 C 1.792 11.809 15.996 1.00 . A A . 61 HIS CE1 1 1
18 17721 1 1 61 HIS CG C 3.476 10.391 16.091 1.00 . A A . 61 HIS CG 1 1
18 17722 1 1 61 HIS H H 5.871 7.838 17.251 1.00 . A A . 61 HIS H 1 1
18 17723 1 1 61 HIS HA H 2.989 8.167 16.917 1.00 . A A . 61 HIS HA 1 1
18 17724 1 1 61 HIS HB2 H 5.383 9.472 15.918 1.00 . A A . 61 HIS HB2 1 1
18 17725 1 1 61 HIS HB3 H 4.263 9.086 14.612 1.00 . A A . 61 HIS HB3 1 1
18 17726 1 1 61 HIS HD2 H 4.304 11.253 17.916 1.00 . A A . 61 HIS HD2 1 1
18 17727 1 1 61 HIS HE1 H 0.896 12.310 15.658 1.00 . A A . 61 HIS HE1 1 1
18 17728 1 1 61 HIS HE2 H 2.275 12.883 17.713 1.00 . A A . 61 HIS HE2 1 1
18 17729 1 1 61 HIS N N 4.929 7.620 17.415 1.00 . A A . 61 HIS N 1 1
18 17730 1 1 61 HIS ND1 N 2.352 10.759 15.369 1.00 . A A . 61 HIS ND1 1 1
18 17731 1 1 61 HIS NE2 N 2.477 12.156 17.088 1.00 . A A . 61 HIS NE2 1 1
18 17732 1 1 61 HIS O O 4.691 6.384 14.792 1.00 . A A . 61 HIS O 1 1
18 17733 1 1 62 HIS C C 2.744 5.609 12.965 1.00 . A A . 62 HIS C 1 1
18 17734 1 1 62 HIS CA C 2.189 5.302 14.352 1.00 . A A . 62 HIS CA 1 1
18 17735 1 1 62 HIS CB C 0.675 5.100 14.265 1.00 . A A . 62 HIS CB 1 1
18 17736 1 1 62 HIS CD2 C -0.390 5.234 11.865 1.00 . A A . 62 HIS CD2 1 1
18 17737 1 1 62 HIS CE1 C 0.204 3.277 11.149 1.00 . A A . 62 HIS CE1 1 1
18 17738 1 1 62 HIS CG C 0.310 4.633 12.883 1.00 . A A . 62 HIS CG 1 1
18 17739 1 1 62 HIS H H 1.772 6.788 15.805 1.00 . A A . 62 HIS H 1 1
18 17740 1 1 62 HIS HA H 2.641 4.392 14.718 1.00 . A A . 62 HIS HA 1 1
18 17741 1 1 62 HIS HB2 H 0.368 4.360 14.989 1.00 . A A . 62 HIS HB2 1 1
18 17742 1 1 62 HIS HB3 H 0.174 6.035 14.472 1.00 . A A . 62 HIS HB3 1 1
18 17743 1 1 62 HIS HD2 H -0.824 6.221 11.909 1.00 . A A . 62 HIS HD2 1 1
18 17744 1 1 62 HIS HE1 H 0.340 2.407 10.523 1.00 . A A . 62 HIS HE1 1 1
18 17745 1 1 62 HIS HE2 H -0.892 4.541 9.911 1.00 . A A . 62 HIS HE2 1 1
18 17746 1 1 62 HIS N N 2.494 6.386 15.278 1.00 . A A . 62 HIS N 1 1
18 17747 1 1 62 HIS ND1 N 0.679 3.386 12.403 1.00 . A A . 62 HIS ND1 1 1
18 17748 1 1 62 HIS NE2 N -0.456 4.375 10.772 1.00 . A A . 62 HIS NE2 1 1
18 17749 1 1 62 HIS O O 3.241 4.719 12.274 1.00 . A A . 62 HIS O 1 1
18 17750 1 1 63 HIS C C 4.504 6.637 10.968 1.00 . A A . 63 HIS C 1 1
18 17751 1 1 63 HIS CA C 3.154 7.286 11.257 1.00 . A A . 63 HIS CA 1 1
18 17752 1 1 63 HIS CB C 3.297 8.808 11.211 1.00 . A A . 63 HIS CB 1 1
18 17753 1 1 63 HIS CD2 C 1.352 9.769 9.727 1.00 . A A . 63 HIS CD2 1 1
18 17754 1 1 63 HIS CE1 C 2.444 9.963 7.865 1.00 . A A . 63 HIS CE1 1 1
18 17755 1 1 63 HIS CG C 2.633 9.336 9.969 1.00 . A A . 63 HIS CG 1 1
18 17756 1 1 63 HIS H H 2.250 7.539 13.158 1.00 . A A . 63 HIS H 1 1
18 17757 1 1 63 HIS HA H 2.448 6.979 10.501 1.00 . A A . 63 HIS HA 1 1
18 17758 1 1 63 HIS HB2 H 2.829 9.241 12.082 1.00 . A A . 63 HIS HB2 1 1
18 17759 1 1 63 HIS HB3 H 4.344 9.071 11.196 1.00 . A A . 63 HIS HB3 1 1
18 17760 1 1 63 HIS HD2 H 0.557 9.799 10.457 1.00 . A A . 63 HIS HD2 1 1
18 17761 1 1 63 HIS HE1 H 2.694 10.171 6.834 1.00 . A A . 63 HIS HE1 1 1
18 17762 1 1 63 HIS HE2 H 0.437 10.515 7.950 1.00 . A A . 63 HIS HE2 1 1
18 17763 1 1 63 HIS N N 2.656 6.873 12.565 1.00 . A A . 63 HIS N 1 1
18 17764 1 1 63 HIS ND1 N 3.310 9.469 8.767 1.00 . A A . 63 HIS ND1 1 1
18 17765 1 1 63 HIS NE2 N 1.235 10.165 8.398 1.00 . A A . 63 HIS NE2 1 1
18 17766 1 1 63 HIS O O 5.214 6.225 11.885 1.00 . A A . 63 HIS O 1 1
18 17767 1 1 64 HIS C C 6.346 4.637 10.037 1.00 . A A . 64 HIS C 1 1
18 17768 1 1 64 HIS CA C 6.116 5.946 9.289 1.00 . A A . 64 HIS CA 1 1
18 17769 1 1 64 HIS CB C 7.267 6.911 9.580 1.00 . A A . 64 HIS CB 1 1
18 17770 1 1 64 HIS CD2 C 7.671 8.129 7.288 1.00 . A A . 64 HIS CD2 1 1
18 17771 1 1 64 HIS CE1 C 6.834 10.060 7.805 1.00 . A A . 64 HIS CE1 1 1
18 17772 1 1 64 HIS CG C 7.238 8.040 8.588 1.00 . A A . 64 HIS CG 1 1
18 17773 1 1 64 HIS H H 4.243 6.892 9.000 1.00 . A A . 64 HIS H 1 1
18 17774 1 1 64 HIS HA H 6.091 5.745 8.229 1.00 . A A . 64 HIS HA 1 1
18 17775 1 1 64 HIS HB2 H 7.160 7.307 10.580 1.00 . A A . 64 HIS HB2 1 1
18 17776 1 1 64 HIS HB3 H 8.207 6.385 9.500 1.00 . A A . 64 HIS HB3 1 1
18 17777 1 1 64 HIS HD2 H 8.140 7.331 6.731 1.00 . A A . 64 HIS HD2 1 1
18 17778 1 1 64 HIS HE1 H 6.504 11.087 7.751 1.00 . A A . 64 HIS HE1 1 1
18 17779 1 1 64 HIS HE2 H 7.616 9.750 5.900 1.00 . A A . 64 HIS HE2 1 1
18 17780 1 1 64 HIS N N 4.849 6.547 9.688 1.00 . A A . 64 HIS N 1 1
18 17781 1 1 64 HIS ND1 N 6.708 9.283 8.896 1.00 . A A . 64 HIS ND1 1 1
18 17782 1 1 64 HIS NE2 N 7.414 9.406 6.796 1.00 . A A . 64 HIS NE2 1 1
18 17783 1 1 64 HIS O O 7.315 4.561 10.774 1.00 . A A . 64 HIS O 1 1
18 17784 1 1 64 HIS OXT O 5.550 3.729 9.862 1.00 . A A . 64 HIS OXT 1 1
19 17785 1 1 1 MET C C 40.206 19.891 8.726 1.00 . A A . 1 MET C 1 1
19 17786 1 1 1 MET CA C 39.550 19.556 7.391 1.00 . A A . 1 MET CA 1 1
19 17787 1 1 1 MET CB C 38.868 20.800 6.817 1.00 . A A . 1 MET CB 1 1
19 17788 1 1 1 MET CE C 37.221 21.310 3.112 1.00 . A A . 1 MET CE 1 1
19 17789 1 1 1 MET CG C 38.648 20.615 5.314 1.00 . A A . 1 MET CG 1 1
19 17790 1 1 1 MET H1 H 38.785 17.923 8.431 1.00 . A A . 1 MET H1 1 1
19 17791 1 1 1 MET H2 H 38.510 17.868 6.755 1.00 . A A . 1 MET H2 1 1
19 17792 1 1 1 MET H3 H 37.599 18.916 7.735 1.00 . A A . 1 MET H3 1 1
19 17793 1 1 1 MET HA H 40.303 19.209 6.699 1.00 . A A . 1 MET HA 1 1
19 17794 1 1 1 MET HB2 H 37.915 20.945 7.306 1.00 . A A . 1 MET HB2 1 1
19 17795 1 1 1 MET HB3 H 39.495 21.663 6.983 1.00 . A A . 1 MET HB3 1 1
19 17796 1 1 1 MET HE1 H 36.210 20.954 3.255 1.00 . A A . 1 MET HE1 1 1
19 17797 1 1 1 MET HE2 H 37.858 20.480 2.853 1.00 . A A . 1 MET HE2 1 1
19 17798 1 1 1 MET HE3 H 37.242 22.041 2.316 1.00 . A A . 1 MET HE3 1 1
19 17799 1 1 1 MET HG2 H 39.601 20.489 4.824 1.00 . A A . 1 MET HG2 1 1
19 17800 1 1 1 MET HG3 H 38.037 19.739 5.146 1.00 . A A . 1 MET HG3 1 1
19 17801 1 1 1 MET N N 38.534 18.484 7.594 1.00 . A A . 1 MET N 1 1
19 17802 1 1 1 MET O O 40.992 20.832 8.823 1.00 . A A . 1 MET O 1 1
19 17803 1 1 1 MET SD S 37.810 22.072 4.644 1.00 . A A . 1 MET SD 1 1
19 17804 1 1 2 GLU C C 40.419 20.824 11.426 1.00 . A A . 2 GLU C 1 1
19 17805 1 1 2 GLU CA C 40.438 19.338 11.080 1.00 . A A . 2 GLU CA 1 1
19 17806 1 1 2 GLU CB C 41.877 18.819 11.131 1.00 . A A . 2 GLU CB 1 1
19 17807 1 1 2 GLU CD C 42.600 16.484 11.666 1.00 . A A . 2 GLU CD 1 1
19 17808 1 1 2 GLU CG C 41.915 17.373 10.633 1.00 . A A . 2 GLU CG 1 1
19 17809 1 1 2 GLU H H 39.243 18.379 9.616 1.00 . A A . 2 GLU H 1 1
19 17810 1 1 2 GLU HA H 39.848 18.801 11.806 1.00 . A A . 2 GLU HA 1 1
19 17811 1 1 2 GLU HB2 H 42.504 19.434 10.503 1.00 . A A . 2 GLU HB2 1 1
19 17812 1 1 2 GLU HB3 H 42.237 18.857 12.147 1.00 . A A . 2 GLU HB3 1 1
19 17813 1 1 2 GLU HG2 H 40.906 17.023 10.471 1.00 . A A . 2 GLU HG2 1 1
19 17814 1 1 2 GLU HG3 H 42.464 17.328 9.704 1.00 . A A . 2 GLU HG3 1 1
19 17815 1 1 2 GLU N N 39.875 19.114 9.752 1.00 . A A . 2 GLU N 1 1
19 17816 1 1 2 GLU O O 41.462 21.478 11.455 1.00 . A A . 2 GLU O 1 1
19 17817 1 1 2 GLU OE1 O 43.820 16.464 11.686 1.00 . A A . 2 GLU OE1 1 1
19 17818 1 1 2 GLU OE2 O 41.895 15.836 12.421 1.00 . A A . 2 GLU OE2 1 1
19 17819 1 1 3 GLU C C 38.800 22.915 13.524 1.00 . A A . 3 GLU C 1 1
19 17820 1 1 3 GLU CA C 39.079 22.757 12.035 1.00 . A A . 3 GLU CA 1 1
19 17821 1 1 3 GLU CB C 37.931 23.374 11.232 1.00 . A A . 3 GLU CB 1 1
19 17822 1 1 3 GLU CD C 37.122 25.517 10.225 1.00 . A A . 3 GLU CD 1 1
19 17823 1 1 3 GLU CG C 38.344 24.761 10.735 1.00 . A A . 3 GLU CG 1 1
19 17824 1 1 3 GLU H H 38.431 20.778 11.652 1.00 . A A . 3 GLU H 1 1
19 17825 1 1 3 GLU HA H 39.991 23.280 11.794 1.00 . A A . 3 GLU HA 1 1
19 17826 1 1 3 GLU HB2 H 37.703 22.741 10.387 1.00 . A A . 3 GLU HB2 1 1
19 17827 1 1 3 GLU HB3 H 37.059 23.464 11.861 1.00 . A A . 3 GLU HB3 1 1
19 17828 1 1 3 GLU HG2 H 38.793 25.314 11.547 1.00 . A A . 3 GLU HG2 1 1
19 17829 1 1 3 GLU HG3 H 39.059 24.656 9.932 1.00 . A A . 3 GLU HG3 1 1
19 17830 1 1 3 GLU N N 39.226 21.349 11.689 1.00 . A A . 3 GLU N 1 1
19 17831 1 1 3 GLU O O 39.096 22.024 14.320 1.00 . A A . 3 GLU O 1 1
19 17832 1 1 3 GLU OE1 O 36.701 25.242 9.113 1.00 . A A . 3 GLU OE1 1 1
19 17833 1 1 3 GLU OE2 O 36.624 26.359 10.953 1.00 . A A . 3 GLU OE2 1 1
19 17834 1 1 4 GLY C C 36.398 24.261 15.504 1.00 . A A . 4 GLY C 1 1
19 17835 1 1 4 GLY CA C 37.901 24.326 15.286 1.00 . A A . 4 GLY CA 1 1
19 17836 1 1 4 GLY H H 38.010 24.723 13.209 1.00 . A A . 4 GLY H 1 1
19 17837 1 1 4 GLY HA2 H 38.385 23.593 15.914 1.00 . A A . 4 GLY HA2 1 1
19 17838 1 1 4 GLY HA3 H 38.254 25.311 15.548 1.00 . A A . 4 GLY HA3 1 1
19 17839 1 1 4 GLY N N 38.225 24.054 13.891 1.00 . A A . 4 GLY N 1 1
19 17840 1 1 4 GLY O O 35.888 24.690 16.540 1.00 . A A . 4 GLY O 1 1
19 17841 1 1 5 GLY C C 33.625 24.833 15.231 1.00 . A A . 5 GLY C 1 1
19 17842 1 1 5 GLY CA C 34.248 23.596 14.593 1.00 . A A . 5 GLY CA 1 1
19 17843 1 1 5 GLY H H 36.166 23.398 13.718 1.00 . A A . 5 GLY H 1 1
19 17844 1 1 5 GLY HA2 H 33.852 23.472 13.595 1.00 . A A . 5 GLY HA2 1 1
19 17845 1 1 5 GLY HA3 H 33.997 22.730 15.186 1.00 . A A . 5 GLY HA3 1 1
19 17846 1 1 5 GLY N N 35.697 23.720 14.516 1.00 . A A . 5 GLY N 1 1
19 17847 1 1 5 GLY O O 34.169 25.933 15.134 1.00 . A A . 5 GLY O 1 1
19 17848 1 1 6 ASP C C 31.692 26.952 15.598 1.00 . A A . 6 ASP C 1 1
19 17849 1 1 6 ASP CA C 31.793 25.752 16.536 1.00 . A A . 6 ASP CA 1 1
19 17850 1 1 6 ASP CB C 32.543 26.157 17.805 1.00 . A A . 6 ASP CB 1 1
19 17851 1 1 6 ASP CG C 31.622 26.949 18.725 1.00 . A A . 6 ASP CG 1 1
19 17852 1 1 6 ASP H H 32.097 23.746 15.928 1.00 . A A . 6 ASP H 1 1
19 17853 1 1 6 ASP HA H 30.798 25.434 16.806 1.00 . A A . 6 ASP HA 1 1
19 17854 1 1 6 ASP HB2 H 32.884 25.267 18.317 1.00 . A A . 6 ASP HB2 1 1
19 17855 1 1 6 ASP HB3 H 33.394 26.765 17.540 1.00 . A A . 6 ASP HB3 1 1
19 17856 1 1 6 ASP N N 32.482 24.645 15.883 1.00 . A A . 6 ASP N 1 1
19 17857 1 1 6 ASP O O 32.645 27.715 15.445 1.00 . A A . 6 ASP O 1 1
19 17858 1 1 6 ASP OD1 O 30.724 27.599 18.216 1.00 . A A . 6 ASP OD1 1 1
19 17859 1 1 6 ASP OD2 O 31.829 26.897 19.927 1.00 . A A . 6 ASP OD2 1 1
19 17860 1 1 7 PHE C C 31.501 28.375 13.110 1.00 . A A . 7 PHE C 1 1
19 17861 1 1 7 PHE CA C 30.315 28.224 14.055 1.00 . A A . 7 PHE CA 1 1
19 17862 1 1 7 PHE CB C 30.118 29.520 14.843 1.00 . A A . 7 PHE CB 1 1
19 17863 1 1 7 PHE CD1 C 27.785 30.051 14.052 1.00 . A A . 7 PHE CD1 1 1
19 17864 1 1 7 PHE CD2 C 29.579 31.589 13.505 1.00 . A A . 7 PHE CD2 1 1
19 17865 1 1 7 PHE CE1 C 26.874 30.873 13.377 1.00 . A A . 7 PHE CE1 1 1
19 17866 1 1 7 PHE CE2 C 28.667 32.410 12.831 1.00 . A A . 7 PHE CE2 1 1
19 17867 1 1 7 PHE CG C 29.137 30.408 14.116 1.00 . A A . 7 PHE CG 1 1
19 17868 1 1 7 PHE CZ C 27.316 32.053 12.768 1.00 . A A . 7 PHE CZ 1 1
19 17869 1 1 7 PHE H H 29.804 26.476 15.136 1.00 . A A . 7 PHE H 1 1
19 17870 1 1 7 PHE HA H 29.426 28.033 13.473 1.00 . A A . 7 PHE HA 1 1
19 17871 1 1 7 PHE HB2 H 29.733 29.287 15.826 1.00 . A A . 7 PHE HB2 1 1
19 17872 1 1 7 PHE HB3 H 31.064 30.031 14.939 1.00 . A A . 7 PHE HB3 1 1
19 17873 1 1 7 PHE HD1 H 27.444 29.140 14.523 1.00 . A A . 7 PHE HD1 1 1
19 17874 1 1 7 PHE HD2 H 30.621 31.865 13.553 1.00 . A A . 7 PHE HD2 1 1
19 17875 1 1 7 PHE HE1 H 25.831 30.597 13.329 1.00 . A A . 7 PHE HE1 1 1
19 17876 1 1 7 PHE HE2 H 29.008 33.321 12.360 1.00 . A A . 7 PHE HE2 1 1
19 17877 1 1 7 PHE HZ H 26.613 32.687 12.247 1.00 . A A . 7 PHE HZ 1 1
19 17878 1 1 7 PHE N N 30.529 27.113 14.974 1.00 . A A . 7 PHE N 1 1
19 17879 1 1 7 PHE O O 32.270 27.435 12.907 1.00 . A A . 7 PHE O 1 1
19 17880 1 1 8 ASP C C 32.685 28.877 10.427 1.00 . A A . 8 ASP C 1 1
19 17881 1 1 8 ASP CA C 32.739 29.831 11.615 1.00 . A A . 8 ASP CA 1 1
19 17882 1 1 8 ASP CB C 34.073 29.676 12.342 1.00 . A A . 8 ASP CB 1 1
19 17883 1 1 8 ASP CG C 35.150 30.495 11.639 1.00 . A A . 8 ASP CG 1 1
19 17884 1 1 8 ASP H H 31.003 30.274 12.736 1.00 . A A . 8 ASP H 1 1
19 17885 1 1 8 ASP HA H 32.655 30.844 11.255 1.00 . A A . 8 ASP HA 1 1
19 17886 1 1 8 ASP HB2 H 33.963 30.024 13.359 1.00 . A A . 8 ASP HB2 1 1
19 17887 1 1 8 ASP HB3 H 34.359 28.635 12.348 1.00 . A A . 8 ASP HB3 1 1
19 17888 1 1 8 ASP N N 31.644 29.564 12.536 1.00 . A A . 8 ASP N 1 1
19 17889 1 1 8 ASP O O 33.657 28.182 10.130 1.00 . A A . 8 ASP O 1 1
19 17890 1 1 8 ASP OD1 O 35.753 29.974 10.716 1.00 . A A . 8 ASP OD1 1 1
19 17891 1 1 8 ASP OD2 O 35.354 31.632 12.033 1.00 . A A . 8 ASP OD2 1 1
19 17892 1 1 9 ASN C C 31.623 26.528 8.972 1.00 . A A . 9 ASN C 1 1
19 17893 1 1 9 ASN CA C 31.364 27.983 8.596 1.00 . A A . 9 ASN CA 1 1
19 17894 1 1 9 ASN CB C 32.322 28.406 7.484 1.00 . A A . 9 ASN CB 1 1
19 17895 1 1 9 ASN CG C 31.808 27.913 6.136 1.00 . A A . 9 ASN CG 1 1
19 17896 1 1 9 ASN H H 30.803 29.429 10.035 1.00 . A A . 9 ASN H 1 1
19 17897 1 1 9 ASN HA H 30.351 28.078 8.238 1.00 . A A . 9 ASN HA 1 1
19 17898 1 1 9 ASN HB2 H 32.392 29.484 7.469 1.00 . A A . 9 ASN HB2 1 1
19 17899 1 1 9 ASN HB3 H 33.298 27.986 7.672 1.00 . A A . 9 ASN HB3 1 1
19 17900 1 1 9 ASN HD21 H 33.617 27.480 5.440 1.00 . A A . 9 ASN HD21 1 1
19 17901 1 1 9 ASN HD22 H 32.334 27.164 4.374 1.00 . A A . 9 ASN HD22 1 1
19 17902 1 1 9 ASN N N 31.541 28.851 9.752 1.00 . A A . 9 ASN N 1 1
19 17903 1 1 9 ASN ND2 N 32.657 27.483 5.243 1.00 . A A . 9 ASN ND2 1 1
19 17904 1 1 9 ASN O O 32.399 25.835 8.315 1.00 . A A . 9 ASN O 1 1
19 17905 1 1 9 ASN OD1 O 30.602 27.916 5.891 1.00 . A A . 9 ASN OD1 1 1
19 17906 1 1 10 TYR C C 31.178 23.739 9.309 1.00 . A A . 10 TYR C 1 1
19 17907 1 1 10 TYR CA C 31.128 24.699 10.494 1.00 . A A . 10 TYR CA 1 1
19 17908 1 1 10 TYR CB C 29.967 24.318 11.413 1.00 . A A . 10 TYR CB 1 1
19 17909 1 1 10 TYR CD1 C 30.074 21.812 11.663 1.00 . A A . 10 TYR CD1 1 1
19 17910 1 1 10 TYR CD2 C 30.926 23.201 13.458 1.00 . A A . 10 TYR CD2 1 1
19 17911 1 1 10 TYR CE1 C 30.412 20.665 12.389 1.00 . A A . 10 TYR CE1 1 1
19 17912 1 1 10 TYR CE2 C 31.264 22.053 14.185 1.00 . A A . 10 TYR CE2 1 1
19 17913 1 1 10 TYR CG C 30.331 23.080 12.197 1.00 . A A . 10 TYR CG 1 1
19 17914 1 1 10 TYR CZ C 31.007 20.785 13.650 1.00 . A A . 10 TYR CZ 1 1
19 17915 1 1 10 TYR H H 30.362 26.674 10.519 1.00 . A A . 10 TYR H 1 1
19 17916 1 1 10 TYR HA H 32.052 24.621 11.048 1.00 . A A . 10 TYR HA 1 1
19 17917 1 1 10 TYR HB2 H 29.766 25.131 12.095 1.00 . A A . 10 TYR HB2 1 1
19 17918 1 1 10 TYR HB3 H 29.087 24.121 10.818 1.00 . A A . 10 TYR HB3 1 1
19 17919 1 1 10 TYR HD1 H 29.615 21.720 10.689 1.00 . A A . 10 TYR HD1 1 1
19 17920 1 1 10 TYR HD2 H 31.124 24.180 13.870 1.00 . A A . 10 TYR HD2 1 1
19 17921 1 1 10 TYR HE1 H 30.213 19.686 11.977 1.00 . A A . 10 TYR HE1 1 1
19 17922 1 1 10 TYR HE2 H 31.724 22.146 15.158 1.00 . A A . 10 TYR HE2 1 1
19 17923 1 1 10 TYR HH H 31.909 19.920 15.093 1.00 . A A . 10 TYR HH 1 1
19 17924 1 1 10 TYR N N 30.966 26.075 10.035 1.00 . A A . 10 TYR N 1 1
19 17925 1 1 10 TYR O O 31.775 22.666 9.392 1.00 . A A . 10 TYR O 1 1
19 17926 1 1 10 TYR OH O 31.340 19.654 14.367 1.00 . A A . 10 TYR OH 1 1
19 17927 1 1 11 TYR C C 31.896 22.678 6.766 1.00 . A A . 11 TYR C 1 1
19 17928 1 1 11 TYR CA C 30.525 23.300 7.012 1.00 . A A . 11 TYR CA 1 1
19 17929 1 1 11 TYR CB C 30.119 24.138 5.798 1.00 . A A . 11 TYR CB 1 1
19 17930 1 1 11 TYR CD1 C 27.734 24.068 6.613 1.00 . A A . 11 TYR CD1 1 1
19 17931 1 1 11 TYR CD2 C 28.170 23.740 4.251 1.00 . A A . 11 TYR CD2 1 1
19 17932 1 1 11 TYR CE1 C 26.362 23.918 6.381 1.00 . A A . 11 TYR CE1 1 1
19 17933 1 1 11 TYR CE2 C 26.797 23.591 4.018 1.00 . A A . 11 TYR CE2 1 1
19 17934 1 1 11 TYR CG C 28.638 23.978 5.548 1.00 . A A . 11 TYR CG 1 1
19 17935 1 1 11 TYR CZ C 25.893 23.681 5.084 1.00 . A A . 11 TYR CZ 1 1
19 17936 1 1 11 TYR H H 30.088 24.999 8.199 1.00 . A A . 11 TYR H 1 1
19 17937 1 1 11 TYR HA H 29.801 22.511 7.148 1.00 . A A . 11 TYR HA 1 1
19 17938 1 1 11 TYR HB2 H 30.342 25.178 5.988 1.00 . A A . 11 TYR HB2 1 1
19 17939 1 1 11 TYR HB3 H 30.668 23.805 4.930 1.00 . A A . 11 TYR HB3 1 1
19 17940 1 1 11 TYR HD1 H 28.096 24.251 7.614 1.00 . A A . 11 TYR HD1 1 1
19 17941 1 1 11 TYR HD2 H 28.866 23.671 3.428 1.00 . A A . 11 TYR HD2 1 1
19 17942 1 1 11 TYR HE1 H 25.665 23.988 7.202 1.00 . A A . 11 TYR HE1 1 1
19 17943 1 1 11 TYR HE2 H 26.436 23.408 3.017 1.00 . A A . 11 TYR HE2 1 1
19 17944 1 1 11 TYR HH H 24.193 22.926 5.511 1.00 . A A . 11 TYR HH 1 1
19 17945 1 1 11 TYR N N 30.547 24.134 8.208 1.00 . A A . 11 TYR N 1 1
19 17946 1 1 11 TYR O O 32.908 23.377 6.734 1.00 . A A . 11 TYR O 1 1
19 17947 1 1 11 TYR OH O 24.540 23.534 4.854 1.00 . A A . 11 TYR OH 1 1
19 17948 1 1 12 GLY C C 32.954 19.450 5.444 1.00 . A A . 12 GLY C 1 1
19 17949 1 1 12 GLY CA C 33.173 20.655 6.352 1.00 . A A . 12 GLY CA 1 1
19 17950 1 1 12 GLY H H 31.081 20.854 6.629 1.00 . A A . 12 GLY H 1 1
19 17951 1 1 12 GLY HA2 H 33.876 21.330 5.884 1.00 . A A . 12 GLY HA2 1 1
19 17952 1 1 12 GLY HA3 H 33.578 20.317 7.294 1.00 . A A . 12 GLY HA3 1 1
19 17953 1 1 12 GLY N N 31.921 21.360 6.594 1.00 . A A . 12 GLY N 1 1
19 17954 1 1 12 GLY O O 33.345 18.331 5.775 1.00 . A A . 12 GLY O 1 1
19 17955 1 1 13 ALA C C 31.460 17.403 4.061 1.00 . A A . 13 ALA C 1 1
19 17956 1 1 13 ALA CA C 32.056 18.612 3.349 1.00 . A A . 13 ALA CA 1 1
19 17957 1 1 13 ALA CB C 33.351 18.204 2.643 1.00 . A A . 13 ALA CB 1 1
19 17958 1 1 13 ALA H H 32.034 20.598 4.086 1.00 . A A . 13 ALA H 1 1
19 17959 1 1 13 ALA HA H 31.354 18.965 2.609 1.00 . A A . 13 ALA HA 1 1
19 17960 1 1 13 ALA HB1 H 33.925 17.558 3.292 1.00 . A A . 13 ALA HB1 1 1
19 17961 1 1 13 ALA HB2 H 33.928 19.087 2.411 1.00 . A A . 13 ALA HB2 1 1
19 17962 1 1 13 ALA HB3 H 33.113 17.679 1.730 1.00 . A A . 13 ALA HB3 1 1
19 17963 1 1 13 ALA N N 32.324 19.687 4.297 1.00 . A A . 13 ALA N 1 1
19 17964 1 1 13 ALA O O 31.861 16.265 3.817 1.00 . A A . 13 ALA O 1 1
19 17965 1 1 14 ASP C C 29.030 15.704 4.751 1.00 . A A . 14 ASP C 1 1
19 17966 1 1 14 ASP CA C 29.854 16.582 5.688 1.00 . A A . 14 ASP CA 1 1
19 17967 1 1 14 ASP CB C 28.946 17.168 6.772 1.00 . A A . 14 ASP CB 1 1
19 17968 1 1 14 ASP CG C 28.230 18.404 6.240 1.00 . A A . 14 ASP CG 1 1
19 17969 1 1 14 ASP H H 30.220 18.585 5.098 1.00 . A A . 14 ASP H 1 1
19 17970 1 1 14 ASP HA H 30.614 15.977 6.159 1.00 . A A . 14 ASP HA 1 1
19 17971 1 1 14 ASP HB2 H 28.217 16.428 7.065 1.00 . A A . 14 ASP HB2 1 1
19 17972 1 1 14 ASP HB3 H 29.544 17.442 7.628 1.00 . A A . 14 ASP HB3 1 1
19 17973 1 1 14 ASP N N 30.500 17.658 4.944 1.00 . A A . 14 ASP N 1 1
19 17974 1 1 14 ASP O O 27.800 15.731 4.784 1.00 . A A . 14 ASP O 1 1
19 17975 1 1 14 ASP OD1 O 27.809 18.373 5.094 1.00 . A A . 14 ASP OD1 1 1
19 17976 1 1 14 ASP OD2 O 28.113 19.363 6.985 1.00 . A A . 14 ASP OD2 1 1
19 17977 1 1 15 ASN C C 29.598 12.625 3.078 1.00 . A A . 15 ASN C 1 1
19 17978 1 1 15 ASN CA C 29.046 14.043 2.972 1.00 . A A . 15 ASN CA 1 1
19 17979 1 1 15 ASN CB C 29.240 14.560 1.546 1.00 . A A . 15 ASN CB 1 1
19 17980 1 1 15 ASN CG C 28.415 15.826 1.332 1.00 . A A . 15 ASN CG 1 1
19 17981 1 1 15 ASN H H 30.699 14.952 3.939 1.00 . A A . 15 ASN H 1 1
19 17982 1 1 15 ASN HA H 27.990 14.025 3.196 1.00 . A A . 15 ASN HA 1 1
19 17983 1 1 15 ASN HB2 H 30.285 14.781 1.384 1.00 . A A . 15 ASN HB2 1 1
19 17984 1 1 15 ASN HB3 H 28.921 13.804 0.844 1.00 . A A . 15 ASN HB3 1 1
19 17985 1 1 15 ASN HD21 H 26.779 14.843 0.786 1.00 . A A . 15 ASN HD21 1 1
19 17986 1 1 15 ASN HD22 H 26.639 16.534 0.801 1.00 . A A . 15 ASN HD22 1 1
19 17987 1 1 15 ASN N N 29.720 14.928 3.918 1.00 . A A . 15 ASN N 1 1
19 17988 1 1 15 ASN ND2 N 27.175 15.727 0.941 1.00 . A A . 15 ASN ND2 1 1
19 17989 1 1 15 ASN O O 29.074 11.697 2.462 1.00 . A A . 15 ASN O 1 1
19 17990 1 1 15 ASN OD1 O 28.916 16.933 1.523 1.00 . A A . 15 ASN OD1 1 1
19 17991 1 1 16 GLN C C 30.452 10.301 5.004 1.00 . A A . 16 GLN C 1 1
19 17992 1 1 16 GLN CA C 31.273 11.152 4.040 1.00 . A A . 16 GLN CA 1 1
19 17993 1 1 16 GLN CB C 32.695 11.309 4.580 1.00 . A A . 16 GLN CB 1 1
19 17994 1 1 16 GLN CD C 34.018 12.639 6.236 1.00 . A A . 16 GLN CD 1 1
19 17995 1 1 16 GLN CG C 32.654 12.028 5.929 1.00 . A A . 16 GLN CG 1 1
19 17996 1 1 16 GLN H H 31.035 13.238 4.330 1.00 . A A . 16 GLN H 1 1
19 17997 1 1 16 GLN HA H 31.317 10.653 3.084 1.00 . A A . 16 GLN HA 1 1
19 17998 1 1 16 GLN HB2 H 33.142 10.334 4.703 1.00 . A A . 16 GLN HB2 1 1
19 17999 1 1 16 GLN HB3 H 33.282 11.889 3.883 1.00 . A A . 16 GLN HB3 1 1
19 18000 1 1 16 GLN HE21 H 33.657 14.312 5.230 1.00 . A A . 16 GLN HE21 1 1
19 18001 1 1 16 GLN HE22 H 35.186 14.222 5.963 1.00 . A A . 16 GLN HE22 1 1
19 18002 1 1 16 GLN HG2 H 31.909 12.810 5.897 1.00 . A A . 16 GLN HG2 1 1
19 18003 1 1 16 GLN HG3 H 32.398 11.320 6.704 1.00 . A A . 16 GLN HG3 1 1
19 18004 1 1 16 GLN N N 30.659 12.463 3.863 1.00 . A A . 16 GLN N 1 1
19 18005 1 1 16 GLN NE2 N 34.311 13.822 5.771 1.00 . A A . 16 GLN NE2 1 1
19 18006 1 1 16 GLN O O 30.962 9.351 5.598 1.00 . A A . 16 GLN O 1 1
19 18007 1 1 16 GLN OE1 O 34.838 12.020 6.914 1.00 . A A . 16 GLN OE1 1 1
19 18008 1 1 17 SER C C 28.312 8.423 5.711 1.00 . A A . 17 SER C 1 1
19 18009 1 1 17 SER CA C 28.295 9.910 6.048 1.00 . A A . 17 SER CA 1 1
19 18010 1 1 17 SER CB C 26.867 10.444 5.930 1.00 . A A . 17 SER CB 1 1
19 18011 1 1 17 SER H H 28.826 11.415 4.654 1.00 . A A . 17 SER H 1 1
19 18012 1 1 17 SER HA H 28.633 10.043 7.065 1.00 . A A . 17 SER HA 1 1
19 18013 1 1 17 SER HB2 H 26.891 11.510 5.778 1.00 . A A . 17 SER HB2 1 1
19 18014 1 1 17 SER HB3 H 26.377 9.974 5.087 1.00 . A A . 17 SER HB3 1 1
19 18015 1 1 17 SER HG H 25.229 10.059 6.907 1.00 . A A . 17 SER HG 1 1
19 18016 1 1 17 SER N N 29.178 10.649 5.153 1.00 . A A . 17 SER N 1 1
19 18017 1 1 17 SER O O 29.111 7.972 4.889 1.00 . A A . 17 SER O 1 1
19 18018 1 1 17 SER OG O 26.157 10.157 7.128 1.00 . A A . 17 SER OG 1 1
19 18019 1 1 18 GLU C C 28.750 5.624 6.024 1.00 . A A . 18 GLU C 1 1
19 18020 1 1 18 GLU CA C 27.352 6.228 6.110 1.00 . A A . 18 GLU CA 1 1
19 18021 1 1 18 GLU CB C 26.596 5.956 4.808 1.00 . A A . 18 GLU CB 1 1
19 18022 1 1 18 GLU CD C 25.536 4.154 3.434 1.00 . A A . 18 GLU CD 1 1
19 18023 1 1 18 GLU CG C 26.065 4.522 4.816 1.00 . A A . 18 GLU CG 1 1
19 18024 1 1 18 GLU H H 26.816 8.078 6.994 1.00 . A A . 18 GLU H 1 1
19 18025 1 1 18 GLU HA H 26.818 5.764 6.925 1.00 . A A . 18 GLU HA 1 1
19 18026 1 1 18 GLU HB2 H 25.770 6.647 4.720 1.00 . A A . 18 GLU HB2 1 1
19 18027 1 1 18 GLU HB3 H 27.264 6.086 3.970 1.00 . A A . 18 GLU HB3 1 1
19 18028 1 1 18 GLU HG2 H 26.862 3.846 5.087 1.00 . A A . 18 GLU HG2 1 1
19 18029 1 1 18 GLU HG3 H 25.265 4.440 5.537 1.00 . A A . 18 GLU HG3 1 1
19 18030 1 1 18 GLU N N 27.428 7.665 6.351 1.00 . A A . 18 GLU N 1 1
19 18031 1 1 18 GLU O O 29.353 5.580 4.952 1.00 . A A . 18 GLU O 1 1
19 18032 1 1 18 GLU OE1 O 26.070 4.663 2.462 1.00 . A A . 18 GLU OE1 1 1
19 18033 1 1 18 GLU OE2 O 24.605 3.369 3.366 1.00 . A A . 18 GLU OE2 1 1
19 18034 1 1 19 CYS C C 30.846 3.929 8.567 1.00 . A A . 19 CYS C 1 1
19 18035 1 1 19 CYS CA C 30.587 4.560 7.204 1.00 . A A . 19 CYS CA 1 1
19 18036 1 1 19 CYS CB C 31.649 5.624 6.921 1.00 . A A . 19 CYS CB 1 1
19 18037 1 1 19 CYS H H 28.732 5.223 7.986 1.00 . A A . 19 CYS H 1 1
19 18038 1 1 19 CYS HA H 30.650 3.794 6.446 1.00 . A A . 19 CYS HA 1 1
19 18039 1 1 19 CYS HB2 H 31.294 6.291 6.149 1.00 . A A . 19 CYS HB2 1 1
19 18040 1 1 19 CYS HB3 H 31.844 6.187 7.822 1.00 . A A . 19 CYS HB3 1 1
19 18041 1 1 19 CYS HG H 33.831 4.924 7.062 1.00 . A A . 19 CYS HG 1 1
19 18042 1 1 19 CYS N N 29.258 5.160 7.161 1.00 . A A . 19 CYS N 1 1
19 18043 1 1 19 CYS O O 31.911 4.116 9.156 1.00 . A A . 19 CYS O 1 1
19 18044 1 1 19 CYS SG S 33.175 4.820 6.370 1.00 . A A . 19 CYS SG 1 1
19 18045 1 1 20 GLU C C 29.351 1.147 10.334 1.00 . A A . 20 GLU C 1 1
19 18046 1 1 20 GLU CA C 29.999 2.528 10.361 1.00 . A A . 20 GLU CA 1 1
19 18047 1 1 20 GLU CB C 29.341 3.382 11.447 1.00 . A A . 20 GLU CB 1 1
19 18048 1 1 20 GLU CD C 27.212 4.601 11.941 1.00 . A A . 20 GLU CD 1 1
19 18049 1 1 20 GLU CG C 28.178 4.170 10.841 1.00 . A A . 20 GLU CG 1 1
19 18050 1 1 20 GLU H H 29.039 3.069 8.551 1.00 . A A . 20 GLU H 1 1
19 18051 1 1 20 GLU HA H 31.047 2.419 10.592 1.00 . A A . 20 GLU HA 1 1
19 18052 1 1 20 GLU HB2 H 28.973 2.741 12.234 1.00 . A A . 20 GLU HB2 1 1
19 18053 1 1 20 GLU HB3 H 30.067 4.071 11.853 1.00 . A A . 20 GLU HB3 1 1
19 18054 1 1 20 GLU HG2 H 28.561 5.045 10.338 1.00 . A A . 20 GLU HG2 1 1
19 18055 1 1 20 GLU HG3 H 27.654 3.548 10.131 1.00 . A A . 20 GLU HG3 1 1
19 18056 1 1 20 GLU N N 29.866 3.182 9.065 1.00 . A A . 20 GLU N 1 1
19 18057 1 1 20 GLU O O 29.849 0.206 10.951 1.00 . A A . 20 GLU O 1 1
19 18058 1 1 20 GLU OE1 O 26.685 3.730 12.614 1.00 . A A . 20 GLU OE1 1 1
19 18059 1 1 20 GLU OE2 O 27.014 5.795 12.094 1.00 . A A . 20 GLU OE2 1 1
19 18060 1 1 21 TYR C C 28.305 -1.208 8.639 1.00 . A A . 21 TYR C 1 1
19 18061 1 1 21 TYR CA C 27.530 -0.231 9.514 1.00 . A A . 21 TYR CA 1 1
19 18062 1 1 21 TYR CB C 26.144 0.005 8.918 1.00 . A A . 21 TYR CB 1 1
19 18063 1 1 21 TYR CD1 C 25.062 -2.073 9.834 1.00 . A A . 21 TYR CD1 1 1
19 18064 1 1 21 TYR CD2 C 25.190 -1.789 7.430 1.00 . A A . 21 TYR CD2 1 1
19 18065 1 1 21 TYR CE1 C 24.415 -3.302 9.656 1.00 . A A . 21 TYR CE1 1 1
19 18066 1 1 21 TYR CE2 C 24.543 -3.018 7.251 1.00 . A A . 21 TYR CE2 1 1
19 18067 1 1 21 TYR CG C 25.449 -1.317 8.722 1.00 . A A . 21 TYR CG 1 1
19 18068 1 1 21 TYR CZ C 24.155 -3.774 8.363 1.00 . A A . 21 TYR CZ 1 1
19 18069 1 1 21 TYR H H 27.886 1.819 9.145 1.00 . A A . 21 TYR H 1 1
19 18070 1 1 21 TYR HA H 27.419 -0.652 10.501 1.00 . A A . 21 TYR HA 1 1
19 18071 1 1 21 TYR HB2 H 25.566 0.621 9.590 1.00 . A A . 21 TYR HB2 1 1
19 18072 1 1 21 TYR HB3 H 26.244 0.506 7.967 1.00 . A A . 21 TYR HB3 1 1
19 18073 1 1 21 TYR HD1 H 25.264 -1.706 10.831 1.00 . A A . 21 TYR HD1 1 1
19 18074 1 1 21 TYR HD2 H 25.489 -1.205 6.573 1.00 . A A . 21 TYR HD2 1 1
19 18075 1 1 21 TYR HE1 H 24.116 -3.885 10.514 1.00 . A A . 21 TYR HE1 1 1
19 18076 1 1 21 TYR HE2 H 24.342 -3.382 6.254 1.00 . A A . 21 TYR HE2 1 1
19 18077 1 1 21 TYR HH H 22.992 -4.929 7.386 1.00 . A A . 21 TYR HH 1 1
19 18078 1 1 21 TYR N N 28.238 1.035 9.616 1.00 . A A . 21 TYR N 1 1
19 18079 1 1 21 TYR O O 27.803 -1.681 7.620 1.00 . A A . 21 TYR O 1 1
19 18080 1 1 21 TYR OH O 23.518 -4.985 8.187 1.00 . A A . 21 TYR OH 1 1
19 18081 1 1 22 THR C C 31.605 -2.815 9.115 1.00 . A A . 22 THR C 1 1
19 18082 1 1 22 THR CA C 30.376 -2.429 8.298 1.00 . A A . 22 THR CA 1 1
19 18083 1 1 22 THR CB C 30.819 -1.781 6.983 1.00 . A A . 22 THR CB 1 1
19 18084 1 1 22 THR CG2 C 31.762 -2.728 6.239 1.00 . A A . 22 THR CG2 1 1
19 18085 1 1 22 THR H H 29.876 -1.096 9.867 1.00 . A A . 22 THR H 1 1
19 18086 1 1 22 THR HA H 29.808 -3.319 8.074 1.00 . A A . 22 THR HA 1 1
19 18087 1 1 22 THR HB H 31.334 -0.857 7.191 1.00 . A A . 22 THR HB 1 1
19 18088 1 1 22 THR HG1 H 29.958 -1.504 5.261 1.00 . A A . 22 THR HG1 1 1
19 18089 1 1 22 THR HG21 H 31.705 -2.532 5.178 1.00 . A A . 22 THR HG21 1 1
19 18090 1 1 22 THR HG22 H 31.473 -3.750 6.432 1.00 . A A . 22 THR HG22 1 1
19 18091 1 1 22 THR HG23 H 32.774 -2.569 6.580 1.00 . A A . 22 THR HG23 1 1
19 18092 1 1 22 THR N N 29.532 -1.505 9.047 1.00 . A A . 22 THR N 1 1
19 18093 1 1 22 THR O O 32.099 -3.939 9.015 1.00 . A A . 22 THR O 1 1
19 18094 1 1 22 THR OG1 O 29.677 -1.519 6.179 1.00 . A A . 22 THR OG1 1 1
19 18095 1 1 23 ASP C C 32.870 -2.907 12.009 1.00 . A A . 23 ASP C 1 1
19 18096 1 1 23 ASP CA C 33.263 -2.136 10.754 1.00 . A A . 23 ASP CA 1 1
19 18097 1 1 23 ASP CB C 33.922 -0.813 11.150 1.00 . A A . 23 ASP CB 1 1
19 18098 1 1 23 ASP CG C 33.560 -0.461 12.589 1.00 . A A . 23 ASP CG 1 1
19 18099 1 1 23 ASP H H 31.656 -1.003 9.962 1.00 . A A . 23 ASP H 1 1
19 18100 1 1 23 ASP HA H 33.971 -2.723 10.189 1.00 . A A . 23 ASP HA 1 1
19 18101 1 1 23 ASP HB2 H 34.995 -0.907 11.063 1.00 . A A . 23 ASP HB2 1 1
19 18102 1 1 23 ASP HB3 H 33.576 -0.029 10.492 1.00 . A A . 23 ASP HB3 1 1
19 18103 1 1 23 ASP N N 32.092 -1.880 9.923 1.00 . A A . 23 ASP N 1 1
19 18104 1 1 23 ASP O O 33.717 -3.500 12.677 1.00 . A A . 23 ASP O 1 1
19 18105 1 1 23 ASP OD1 O 34.084 -1.101 13.485 1.00 . A A . 23 ASP OD1 1 1
19 18106 1 1 23 ASP OD2 O 32.765 0.446 12.773 1.00 . A A . 23 ASP OD2 1 1
19 18107 1 1 24 TRP C C 31.387 -5.086 13.406 1.00 . A A . 24 TRP C 1 1
19 18108 1 1 24 TRP CA C 31.080 -3.594 13.500 1.00 . A A . 24 TRP CA 1 1
19 18109 1 1 24 TRP CB C 29.570 -3.390 13.629 1.00 . A A . 24 TRP CB 1 1
19 18110 1 1 24 TRP CD1 C 29.182 -4.452 11.369 1.00 . A A . 24 TRP CD1 1 1
19 18111 1 1 24 TRP CD2 C 27.716 -5.161 12.922 1.00 . A A . 24 TRP CD2 1 1
19 18112 1 1 24 TRP CE2 C 27.388 -5.828 11.718 1.00 . A A . 24 TRP CE2 1 1
19 18113 1 1 24 TRP CE3 C 26.940 -5.432 14.063 1.00 . A A . 24 TRP CE3 1 1
19 18114 1 1 24 TRP CG C 28.859 -4.293 12.673 1.00 . A A . 24 TRP CG 1 1
19 18115 1 1 24 TRP CH2 C 25.565 -6.989 12.791 1.00 . A A . 24 TRP CH2 1 1
19 18116 1 1 24 TRP CZ2 C 26.326 -6.732 11.648 1.00 . A A . 24 TRP CZ2 1 1
19 18117 1 1 24 TRP CZ3 C 25.871 -6.341 13.996 1.00 . A A . 24 TRP CZ3 1 1
19 18118 1 1 24 TRP H H 30.949 -2.403 11.753 1.00 . A A . 24 TRP H 1 1
19 18119 1 1 24 TRP HA H 31.563 -3.193 14.379 1.00 . A A . 24 TRP HA 1 1
19 18120 1 1 24 TRP HB2 H 29.261 -3.619 14.639 1.00 . A A . 24 TRP HB2 1 1
19 18121 1 1 24 TRP HB3 H 29.326 -2.361 13.404 1.00 . A A . 24 TRP HB3 1 1
19 18122 1 1 24 TRP HD1 H 29.988 -3.950 10.855 1.00 . A A . 24 TRP HD1 1 1
19 18123 1 1 24 TRP HE1 H 28.326 -5.655 9.866 1.00 . A A . 24 TRP HE1 1 1
19 18124 1 1 24 TRP HE3 H 27.166 -4.937 14.995 1.00 . A A . 24 TRP HE3 1 1
19 18125 1 1 24 TRP HH2 H 24.742 -7.687 12.747 1.00 . A A . 24 TRP HH2 1 1
19 18126 1 1 24 TRP HZ2 H 26.095 -7.229 10.717 1.00 . A A . 24 TRP HZ2 1 1
19 18127 1 1 24 TRP HZ3 H 25.281 -6.542 14.878 1.00 . A A . 24 TRP HZ3 1 1
19 18128 1 1 24 TRP N N 31.578 -2.893 12.323 1.00 . A A . 24 TRP N 1 1
19 18129 1 1 24 TRP NE1 N 28.309 -5.363 10.801 1.00 . A A . 24 TRP NE1 1 1
19 18130 1 1 24 TRP O O 31.345 -5.670 12.323 1.00 . A A . 24 TRP O 1 1
19 18131 1 1 25 LYS C C 32.880 -7.507 13.394 1.00 . A A . 25 LYS C 1 1
19 18132 1 1 25 LYS CA C 32.003 -7.121 14.581 1.00 . A A . 25 LYS CA 1 1
19 18133 1 1 25 LYS CB C 30.711 -7.938 14.551 1.00 . A A . 25 LYS CB 1 1
19 18134 1 1 25 LYS CD C 30.253 -10.341 14.038 1.00 . A A . 25 LYS CD 1 1
19 18135 1 1 25 LYS CE C 28.755 -10.043 14.108 1.00 . A A . 25 LYS CE 1 1
19 18136 1 1 25 LYS CG C 31.009 -9.381 14.960 1.00 . A A . 25 LYS CG 1 1
19 18137 1 1 25 LYS H H 31.709 -5.179 15.378 1.00 . A A . 25 LYS H 1 1
19 18138 1 1 25 LYS HA H 32.534 -7.342 15.495 1.00 . A A . 25 LYS HA 1 1
19 18139 1 1 25 LYS HB2 H 29.997 -7.508 15.238 1.00 . A A . 25 LYS HB2 1 1
19 18140 1 1 25 LYS HB3 H 30.300 -7.927 13.552 1.00 . A A . 25 LYS HB3 1 1
19 18141 1 1 25 LYS HD2 H 30.601 -10.213 13.023 1.00 . A A . 25 LYS HD2 1 1
19 18142 1 1 25 LYS HD3 H 30.430 -11.358 14.355 1.00 . A A . 25 LYS HD3 1 1
19 18143 1 1 25 LYS HE2 H 28.208 -10.967 14.223 1.00 . A A . 25 LYS HE2 1 1
19 18144 1 1 25 LYS HE3 H 28.554 -9.399 14.952 1.00 . A A . 25 LYS HE3 1 1
19 18145 1 1 25 LYS HG2 H 32.071 -9.566 14.881 1.00 . A A . 25 LYS HG2 1 1
19 18146 1 1 25 LYS HG3 H 30.691 -9.540 15.979 1.00 . A A . 25 LYS HG3 1 1
19 18147 1 1 25 LYS HZ1 H 28.001 -10.076 12.167 1.00 . A A . 25 LYS HZ1 1 1
19 18148 1 1 25 LYS HZ2 H 29.127 -8.836 12.452 1.00 . A A . 25 LYS HZ2 1 1
19 18149 1 1 25 LYS HZ3 H 27.547 -8.708 13.061 1.00 . A A . 25 LYS HZ3 1 1
19 18150 1 1 25 LYS N N 31.692 -5.696 14.546 1.00 . A A . 25 LYS N 1 1
19 18151 1 1 25 LYS NZ N 28.325 -9.364 12.852 1.00 . A A . 25 LYS NZ 1 1
19 18152 1 1 25 LYS O O 32.531 -8.395 12.616 1.00 . A A . 25 LYS O 1 1
19 18153 1 1 26 SER C C 36.339 -6.620 12.500 1.00 . A A . 26 SER C 1 1
19 18154 1 1 26 SER CA C 34.937 -7.116 12.164 1.00 . A A . 26 SER CA 1 1
19 18155 1 1 26 SER CB C 34.446 -6.436 10.887 1.00 . A A . 26 SER CB 1 1
19 18156 1 1 26 SER H H 34.244 -6.137 13.911 1.00 . A A . 26 SER H 1 1
19 18157 1 1 26 SER HA H 34.972 -8.183 12.001 1.00 . A A . 26 SER HA 1 1
19 18158 1 1 26 SER HB2 H 34.646 -7.071 10.040 1.00 . A A . 26 SER HB2 1 1
19 18159 1 1 26 SER HB3 H 33.381 -6.263 10.959 1.00 . A A . 26 SER HB3 1 1
19 18160 1 1 26 SER HG H 35.806 -5.326 10.048 1.00 . A A . 26 SER HG 1 1
19 18161 1 1 26 SER N N 34.018 -6.835 13.262 1.00 . A A . 26 SER N 1 1
19 18162 1 1 26 SER O O 37.122 -6.293 11.609 1.00 . A A . 26 SER O 1 1
19 18163 1 1 26 SER OG O 35.131 -5.202 10.719 1.00 . A A . 26 SER OG 1 1
19 18164 1 1 27 SER C C 38.167 -4.642 13.871 1.00 . A A . 27 SER C 1 1
19 18165 1 1 27 SER CA C 37.961 -6.109 14.234 1.00 . A A . 27 SER CA 1 1
19 18166 1 1 27 SER CB C 39.056 -6.955 13.585 1.00 . A A . 27 SER CB 1 1
19 18167 1 1 27 SER H H 35.985 -6.841 14.457 1.00 . A A . 27 SER H 1 1
19 18168 1 1 27 SER HA H 38.027 -6.217 15.307 1.00 . A A . 27 SER HA 1 1
19 18169 1 1 27 SER HB2 H 39.287 -6.561 12.609 1.00 . A A . 27 SER HB2 1 1
19 18170 1 1 27 SER HB3 H 39.946 -6.925 14.202 1.00 . A A . 27 SER HB3 1 1
19 18171 1 1 27 SER HG H 37.684 -8.268 13.165 1.00 . A A . 27 SER HG 1 1
19 18172 1 1 27 SER N N 36.649 -6.567 13.791 1.00 . A A . 27 SER N 1 1
19 18173 1 1 27 SER O O 39.210 -4.060 14.166 1.00 . A A . 27 SER O 1 1
19 18174 1 1 27 SER OG O 38.600 -8.295 13.453 1.00 . A A . 27 SER OG 1 1
19 18175 1 1 28 GLY C C 37.346 -1.743 14.050 1.00 . A A . 28 GLY C 1 1
19 18176 1 1 28 GLY CA C 37.245 -2.651 12.830 1.00 . A A . 28 GLY CA 1 1
19 18177 1 1 28 GLY H H 36.356 -4.565 13.020 1.00 . A A . 28 GLY H 1 1
19 18178 1 1 28 GLY HA2 H 38.118 -2.511 12.207 1.00 . A A . 28 GLY HA2 1 1
19 18179 1 1 28 GLY HA3 H 36.361 -2.390 12.268 1.00 . A A . 28 GLY HA3 1 1
19 18180 1 1 28 GLY N N 37.164 -4.051 13.229 1.00 . A A . 28 GLY N 1 1
19 18181 1 1 28 GLY O O 37.380 -0.519 13.923 1.00 . A A . 28 GLY O 1 1
19 18182 1 1 29 ALA C C 38.531 -2.204 17.398 1.00 . A A . 29 ALA C 1 1
19 18183 1 1 29 ALA CA C 37.489 -1.589 16.471 1.00 . A A . 29 ALA CA 1 1
19 18184 1 1 29 ALA CB C 36.134 -1.566 17.177 1.00 . A A . 29 ALA CB 1 1
19 18185 1 1 29 ALA H H 37.361 -3.331 15.269 1.00 . A A . 29 ALA H 1 1
19 18186 1 1 29 ALA HA H 37.779 -0.577 16.240 1.00 . A A . 29 ALA HA 1 1
19 18187 1 1 29 ALA HB1 H 35.349 -1.436 16.446 1.00 . A A . 29 ALA HB1 1 1
19 18188 1 1 29 ALA HB2 H 36.110 -0.748 17.880 1.00 . A A . 29 ALA HB2 1 1
19 18189 1 1 29 ALA HB3 H 35.986 -2.497 17.702 1.00 . A A . 29 ALA HB3 1 1
19 18190 1 1 29 ALA N N 37.392 -2.352 15.231 1.00 . A A . 29 ALA N 1 1
19 18191 1 1 29 ALA O O 38.210 -2.657 18.496 1.00 . A A . 29 ALA O 1 1
19 18192 1 1 30 LEU C C 41.334 -1.768 18.789 1.00 . A A . 30 LEU C 1 1
19 18193 1 1 30 LEU CA C 40.863 -2.773 17.744 1.00 . A A . 30 LEU CA 1 1
19 18194 1 1 30 LEU CB C 42.030 -3.153 16.833 1.00 . A A . 30 LEU CB 1 1
19 18195 1 1 30 LEU CD1 C 42.480 -4.616 14.858 1.00 . A A . 30 LEU CD1 1 1
19 18196 1 1 30 LEU CD2 C 42.281 -5.620 17.136 1.00 . A A . 30 LEU CD2 1 1
19 18197 1 1 30 LEU CG C 41.762 -4.521 16.205 1.00 . A A . 30 LEU CG 1 1
19 18198 1 1 30 LEU H H 39.975 -1.838 16.064 1.00 . A A . 30 LEU H 1 1
19 18199 1 1 30 LEU HA H 40.508 -3.662 18.245 1.00 . A A . 30 LEU HA 1 1
19 18200 1 1 30 LEU HB2 H 42.130 -2.412 16.053 1.00 . A A . 30 LEU HB2 1 1
19 18201 1 1 30 LEU HB3 H 42.939 -3.195 17.411 1.00 . A A . 30 LEU HB3 1 1
19 18202 1 1 30 LEU HD11 H 43.538 -4.450 15.001 1.00 . A A . 30 LEU HD11 1 1
19 18203 1 1 30 LEU HD12 H 42.087 -3.866 14.187 1.00 . A A . 30 LEU HD12 1 1
19 18204 1 1 30 LEU HD13 H 42.325 -5.597 14.434 1.00 . A A . 30 LEU HD13 1 1
19 18205 1 1 30 LEU HD21 H 41.697 -6.517 16.995 1.00 . A A . 30 LEU HD21 1 1
19 18206 1 1 30 LEU HD22 H 42.196 -5.291 18.162 1.00 . A A . 30 LEU HD22 1 1
19 18207 1 1 30 LEU HD23 H 43.318 -5.824 16.909 1.00 . A A . 30 LEU HD23 1 1
19 18208 1 1 30 LEU HG H 40.699 -4.647 16.055 1.00 . A A . 30 LEU HG 1 1
19 18209 1 1 30 LEU N N 39.779 -2.214 16.947 1.00 . A A . 30 LEU N 1 1
19 18210 1 1 30 LEU O O 41.341 -2.059 19.986 1.00 . A A . 30 LEU O 1 1
19 18211 1 1 31 ILE C C 41.030 1.332 19.709 1.00 . A A . 31 ILE C 1 1
19 18212 1 1 31 ILE CA C 42.196 0.457 19.235 1.00 . A A . 31 ILE CA 1 1
19 18213 1 1 31 ILE CB C 43.279 1.305 18.535 1.00 . A A . 31 ILE CB 1 1
19 18214 1 1 31 ILE CD1 C 44.806 1.482 20.543 1.00 . A A . 31 ILE CD1 1 1
19 18215 1 1 31 ILE CG1 C 44.658 0.945 19.113 1.00 . A A . 31 ILE CG1 1 1
19 18216 1 1 31 ILE CG2 C 43.021 2.812 18.711 1.00 . A A . 31 ILE CG2 1 1
19 18217 1 1 31 ILE H H 41.699 -0.409 17.366 1.00 . A A . 31 ILE H 1 1
19 18218 1 1 31 ILE HA H 42.636 -0.020 20.097 1.00 . A A . 31 ILE HA 1 1
19 18219 1 1 31 ILE HB H 43.275 1.073 17.480 1.00 . A A . 31 ILE HB 1 1
19 18220 1 1 31 ILE HD11 H 45.230 0.715 21.172 1.00 . A A . 31 ILE HD11 1 1
19 18221 1 1 31 ILE HD12 H 43.840 1.769 20.930 1.00 . A A . 31 ILE HD12 1 1
19 18222 1 1 31 ILE HD13 H 45.459 2.343 20.536 1.00 . A A . 31 ILE HD13 1 1
19 18223 1 1 31 ILE HG12 H 44.770 -0.129 19.124 1.00 . A A . 31 ILE HG12 1 1
19 18224 1 1 31 ILE HG13 H 45.428 1.376 18.490 1.00 . A A . 31 ILE HG13 1 1
19 18225 1 1 31 ILE HG21 H 42.124 3.091 18.177 1.00 . A A . 31 ILE HG21 1 1
19 18226 1 1 31 ILE HG22 H 43.858 3.363 18.307 1.00 . A A . 31 ILE HG22 1 1
19 18227 1 1 31 ILE HG23 H 42.912 3.052 19.758 1.00 . A A . 31 ILE HG23 1 1
19 18228 1 1 31 ILE N N 41.726 -0.585 18.330 1.00 . A A . 31 ILE N 1 1
19 18229 1 1 31 ILE O O 40.975 1.710 20.879 1.00 . A A . 31 ILE O 1 1
19 18230 1 1 32 PRO C C 38.105 1.894 20.327 1.00 . A A . 32 PRO C 1 1
19 18231 1 1 32 PRO CA C 38.933 2.513 19.204 1.00 . A A . 32 PRO CA 1 1
19 18232 1 1 32 PRO CB C 38.114 2.605 17.911 1.00 . A A . 32 PRO CB 1 1
19 18233 1 1 32 PRO CD C 40.068 1.271 17.420 1.00 . A A . 32 PRO CD 1 1
19 18234 1 1 32 PRO CG C 39.051 2.230 16.811 1.00 . A A . 32 PRO CG 1 1
19 18235 1 1 32 PRO HA H 39.265 3.498 19.488 1.00 . A A . 32 PRO HA 1 1
19 18236 1 1 32 PRO HB2 H 37.283 1.916 17.948 1.00 . A A . 32 PRO HB2 1 1
19 18237 1 1 32 PRO HB3 H 37.760 3.613 17.764 1.00 . A A . 32 PRO HB3 1 1
19 18238 1 1 32 PRO HD2 H 39.731 0.248 17.312 1.00 . A A . 32 PRO HD2 1 1
19 18239 1 1 32 PRO HD3 H 41.036 1.405 16.967 1.00 . A A . 32 PRO HD3 1 1
19 18240 1 1 32 PRO HG2 H 38.507 1.742 16.013 1.00 . A A . 32 PRO HG2 1 1
19 18241 1 1 32 PRO HG3 H 39.556 3.106 16.438 1.00 . A A . 32 PRO HG3 1 1
19 18242 1 1 32 PRO N N 40.106 1.663 18.838 1.00 . A A . 32 PRO N 1 1
19 18243 1 1 32 PRO O O 37.270 2.562 20.936 1.00 . A A . 32 PRO O 1 1
19 18244 1 1 33 ALA C C 38.047 0.413 23.021 1.00 . A A . 33 ALA C 1 1
19 18245 1 1 33 ALA CA C 37.614 -0.086 21.646 1.00 . A A . 33 ALA CA 1 1
19 18246 1 1 33 ALA CB C 37.867 -1.591 21.543 1.00 . A A . 33 ALA CB 1 1
19 18247 1 1 33 ALA H H 39.022 0.132 20.076 1.00 . A A . 33 ALA H 1 1
19 18248 1 1 33 ALA HA H 36.558 0.099 21.522 1.00 . A A . 33 ALA HA 1 1
19 18249 1 1 33 ALA HB1 H 37.813 -2.032 22.528 1.00 . A A . 33 ALA HB1 1 1
19 18250 1 1 33 ALA HB2 H 38.847 -1.764 21.124 1.00 . A A . 33 ALA HB2 1 1
19 18251 1 1 33 ALA HB3 H 37.119 -2.039 20.907 1.00 . A A . 33 ALA HB3 1 1
19 18252 1 1 33 ALA N N 38.344 0.614 20.594 1.00 . A A . 33 ALA N 1 1
19 18253 1 1 33 ALA O O 37.247 0.457 23.956 1.00 . A A . 33 ALA O 1 1
19 18254 1 1 34 ILE C C 39.574 2.777 24.549 1.00 . A A . 34 ILE C 1 1
19 18255 1 1 34 ILE CA C 39.844 1.282 24.404 1.00 . A A . 34 ILE CA 1 1
19 18256 1 1 34 ILE CB C 41.349 1.025 24.479 1.00 . A A . 34 ILE CB 1 1
19 18257 1 1 34 ILE CD1 C 42.942 -0.876 24.171 1.00 . A A . 34 ILE CD1 1 1
19 18258 1 1 34 ILE CG1 C 41.598 -0.457 24.768 1.00 . A A . 34 ILE CG1 1 1
19 18259 1 1 34 ILE CG2 C 41.956 1.870 25.600 1.00 . A A . 34 ILE CG2 1 1
19 18260 1 1 34 ILE H H 39.909 0.732 22.358 1.00 . A A . 34 ILE H 1 1
19 18261 1 1 34 ILE HA H 39.359 0.759 25.213 1.00 . A A . 34 ILE HA 1 1
19 18262 1 1 34 ILE HB H 41.808 1.293 23.538 1.00 . A A . 34 ILE HB 1 1
19 18263 1 1 34 ILE HD11 H 43.652 -0.070 24.283 1.00 . A A . 34 ILE HD11 1 1
19 18264 1 1 34 ILE HD12 H 42.816 -1.102 23.123 1.00 . A A . 34 ILE HD12 1 1
19 18265 1 1 34 ILE HD13 H 43.309 -1.751 24.686 1.00 . A A . 34 ILE HD13 1 1
19 18266 1 1 34 ILE HG12 H 41.611 -0.618 25.836 1.00 . A A . 34 ILE HG12 1 1
19 18267 1 1 34 ILE HG13 H 40.810 -1.048 24.324 1.00 . A A . 34 ILE HG13 1 1
19 18268 1 1 34 ILE HG21 H 42.152 2.868 25.234 1.00 . A A . 34 ILE HG21 1 1
19 18269 1 1 34 ILE HG22 H 42.882 1.420 25.929 1.00 . A A . 34 ILE HG22 1 1
19 18270 1 1 34 ILE HG23 H 41.265 1.919 26.429 1.00 . A A . 34 ILE HG23 1 1
19 18271 1 1 34 ILE N N 39.316 0.788 23.137 1.00 . A A . 34 ILE N 1 1
19 18272 1 1 34 ILE O O 39.446 3.289 25.661 1.00 . A A . 34 ILE O 1 1
19 18273 1 1 35 TYR C C 37.823 5.195 23.934 1.00 . A A . 35 TYR C 1 1
19 18274 1 1 35 TYR CA C 39.234 4.906 23.431 1.00 . A A . 35 TYR CA 1 1
19 18275 1 1 35 TYR CB C 39.403 5.478 22.022 1.00 . A A . 35 TYR CB 1 1
19 18276 1 1 35 TYR CD1 C 39.964 7.745 22.972 1.00 . A A . 35 TYR CD1 1 1
19 18277 1 1 35 TYR CD2 C 41.391 6.822 21.243 1.00 . A A . 35 TYR CD2 1 1
19 18278 1 1 35 TYR CE1 C 40.769 8.889 23.027 1.00 . A A . 35 TYR CE1 1 1
19 18279 1 1 35 TYR CE2 C 42.197 7.965 21.298 1.00 . A A . 35 TYR CE2 1 1
19 18280 1 1 35 TYR CG C 40.275 6.711 22.080 1.00 . A A . 35 TYR CG 1 1
19 18281 1 1 35 TYR CZ C 41.886 8.998 22.190 1.00 . A A . 35 TYR CZ 1 1
19 18282 1 1 35 TYR H H 39.599 3.009 22.561 1.00 . A A . 35 TYR H 1 1
19 18283 1 1 35 TYR HA H 39.945 5.383 24.089 1.00 . A A . 35 TYR HA 1 1
19 18284 1 1 35 TYR HB2 H 39.866 4.738 21.388 1.00 . A A . 35 TYR HB2 1 1
19 18285 1 1 35 TYR HB3 H 38.436 5.741 21.623 1.00 . A A . 35 TYR HB3 1 1
19 18286 1 1 35 TYR HD1 H 39.102 7.660 23.617 1.00 . A A . 35 TYR HD1 1 1
19 18287 1 1 35 TYR HD2 H 41.632 6.024 20.555 1.00 . A A . 35 TYR HD2 1 1
19 18288 1 1 35 TYR HE1 H 40.529 9.685 23.714 1.00 . A A . 35 TYR HE1 1 1
19 18289 1 1 35 TYR HE2 H 43.059 8.050 20.652 1.00 . A A . 35 TYR HE2 1 1
19 18290 1 1 35 TYR HH H 43.148 10.119 23.081 1.00 . A A . 35 TYR HH 1 1
19 18291 1 1 35 TYR N N 39.489 3.470 23.418 1.00 . A A . 35 TYR N 1 1
19 18292 1 1 35 TYR O O 37.599 6.162 24.662 1.00 . A A . 35 TYR O 1 1
19 18293 1 1 35 TYR OH O 42.680 10.126 22.243 1.00 . A A . 35 TYR OH 1 1
19 18294 1 1 36 MET C C 35.323 4.162 25.430 1.00 . A A . 36 MET C 1 1
19 18295 1 1 36 MET CA C 35.489 4.525 23.958 1.00 . A A . 36 MET CA 1 1
19 18296 1 1 36 MET CB C 34.572 3.645 23.107 1.00 . A A . 36 MET CB 1 1
19 18297 1 1 36 MET CE C 34.985 3.486 19.031 1.00 . A A . 36 MET CE 1 1
19 18298 1 1 36 MET CG C 34.626 4.106 21.650 1.00 . A A . 36 MET CG 1 1
19 18299 1 1 36 MET H H 37.112 3.597 22.960 1.00 . A A . 36 MET H 1 1
19 18300 1 1 36 MET HA H 35.208 5.558 23.818 1.00 . A A . 36 MET HA 1 1
19 18301 1 1 36 MET HB2 H 34.899 2.617 23.173 1.00 . A A . 36 MET HB2 1 1
19 18302 1 1 36 MET HB3 H 33.558 3.724 23.469 1.00 . A A . 36 MET HB3 1 1
19 18303 1 1 36 MET HE1 H 34.246 4.216 18.729 1.00 . A A . 36 MET HE1 1 1
19 18304 1 1 36 MET HE2 H 35.098 2.749 18.252 1.00 . A A . 36 MET HE2 1 1
19 18305 1 1 36 MET HE3 H 35.933 3.974 19.203 1.00 . A A . 36 MET HE3 1 1
19 18306 1 1 36 MET HG2 H 33.827 4.808 21.465 1.00 . A A . 36 MET HG2 1 1
19 18307 1 1 36 MET HG3 H 35.577 4.584 21.460 1.00 . A A . 36 MET HG3 1 1
19 18308 1 1 36 MET N N 36.874 4.351 23.540 1.00 . A A . 36 MET N 1 1
19 18309 1 1 36 MET O O 34.434 4.675 26.110 1.00 . A A . 36 MET O 1 1
19 18310 1 1 36 MET SD S 34.441 2.677 20.555 1.00 . A A . 36 MET SD 1 1
19 18311 1 1 37 LEU C C 36.614 3.962 28.229 1.00 . A A . 37 LEU C 1 1
19 18312 1 1 37 LEU CA C 36.124 2.847 27.308 1.00 . A A . 37 LEU CA 1 1
19 18313 1 1 37 LEU CB C 36.990 1.598 27.509 1.00 . A A . 37 LEU CB 1 1
19 18314 1 1 37 LEU CD1 C 35.257 0.358 28.840 1.00 . A A . 37 LEU CD1 1 1
19 18315 1 1 37 LEU CD2 C 35.185 0.316 26.341 1.00 . A A . 37 LEU CD2 1 1
19 18316 1 1 37 LEU CG C 36.106 0.346 27.564 1.00 . A A . 37 LEU CG 1 1
19 18317 1 1 37 LEU H H 36.871 2.898 25.325 1.00 . A A . 37 LEU H 1 1
19 18318 1 1 37 LEU HA H 35.102 2.612 27.558 1.00 . A A . 37 LEU HA 1 1
19 18319 1 1 37 LEU HB2 H 37.683 1.509 26.685 1.00 . A A . 37 LEU HB2 1 1
19 18320 1 1 37 LEU HB3 H 37.543 1.687 28.433 1.00 . A A . 37 LEU HB3 1 1
19 18321 1 1 37 LEU HD11 H 35.481 1.242 29.417 1.00 . A A . 37 LEU HD11 1 1
19 18322 1 1 37 LEU HD12 H 35.481 -0.520 29.428 1.00 . A A . 37 LEU HD12 1 1
19 18323 1 1 37 LEU HD13 H 34.211 0.356 28.576 1.00 . A A . 37 LEU HD13 1 1
19 18324 1 1 37 LEU HD21 H 35.121 -0.694 25.964 1.00 . A A . 37 LEU HD21 1 1
19 18325 1 1 37 LEU HD22 H 35.584 0.962 25.573 1.00 . A A . 37 LEU HD22 1 1
19 18326 1 1 37 LEU HD23 H 34.200 0.658 26.623 1.00 . A A . 37 LEU HD23 1 1
19 18327 1 1 37 LEU HG H 36.733 -0.533 27.562 1.00 . A A . 37 LEU HG 1 1
19 18328 1 1 37 LEU N N 36.184 3.273 25.914 1.00 . A A . 37 LEU N 1 1
19 18329 1 1 37 LEU O O 36.888 3.731 29.407 1.00 . A A . 37 LEU O 1 1
19 18330 1 1 38 VAL C C 36.320 7.539 28.174 1.00 . A A . 38 VAL C 1 1
19 18331 1 1 38 VAL CA C 37.179 6.312 28.465 1.00 . A A . 38 VAL CA 1 1
19 18332 1 1 38 VAL CB C 38.640 6.621 28.133 1.00 . A A . 38 VAL CB 1 1
19 18333 1 1 38 VAL CG1 C 39.136 7.762 29.022 1.00 . A A . 38 VAL CG1 1 1
19 18334 1 1 38 VAL CG2 C 39.492 5.375 28.383 1.00 . A A . 38 VAL CG2 1 1
19 18335 1 1 38 VAL H H 36.488 5.293 26.739 1.00 . A A . 38 VAL H 1 1
19 18336 1 1 38 VAL HA H 37.103 6.073 29.515 1.00 . A A . 38 VAL HA 1 1
19 18337 1 1 38 VAL HB H 38.720 6.911 27.096 1.00 . A A . 38 VAL HB 1 1
19 18338 1 1 38 VAL HG11 H 38.818 7.590 30.040 1.00 . A A . 38 VAL HG11 1 1
19 18339 1 1 38 VAL HG12 H 38.725 8.697 28.670 1.00 . A A . 38 VAL HG12 1 1
19 18340 1 1 38 VAL HG13 H 40.214 7.805 28.984 1.00 . A A . 38 VAL HG13 1 1
19 18341 1 1 38 VAL HG21 H 39.008 4.750 29.119 1.00 . A A . 38 VAL HG21 1 1
19 18342 1 1 38 VAL HG22 H 40.465 5.670 28.746 1.00 . A A . 38 VAL HG22 1 1
19 18343 1 1 38 VAL HG23 H 39.603 4.823 27.462 1.00 . A A . 38 VAL HG23 1 1
19 18344 1 1 38 VAL N N 36.721 5.169 27.683 1.00 . A A . 38 VAL N 1 1
19 18345 1 1 38 VAL O O 36.374 8.532 28.899 1.00 . A A . 38 VAL O 1 1
19 18346 1 1 39 PHE C C 33.305 8.452 27.421 1.00 . A A . 39 PHE C 1 1
19 18347 1 1 39 PHE CA C 34.661 8.574 26.734 1.00 . A A . 39 PHE CA 1 1
19 18348 1 1 39 PHE CB C 34.468 8.596 25.217 1.00 . A A . 39 PHE CB 1 1
19 18349 1 1 39 PHE CD1 C 34.952 11.026 24.751 1.00 . A A . 39 PHE CD1 1 1
19 18350 1 1 39 PHE CD2 C 36.494 9.349 23.922 1.00 . A A . 39 PHE CD2 1 1
19 18351 1 1 39 PHE CE1 C 35.747 12.034 24.193 1.00 . A A . 39 PHE CE1 1 1
19 18352 1 1 39 PHE CE2 C 37.290 10.357 23.364 1.00 . A A . 39 PHE CE2 1 1
19 18353 1 1 39 PHE CG C 35.325 9.682 24.615 1.00 . A A . 39 PHE CG 1 1
19 18354 1 1 39 PHE CZ C 36.916 11.699 23.500 1.00 . A A . 39 PHE CZ 1 1
19 18355 1 1 39 PHE H H 35.526 6.646 26.568 1.00 . A A . 39 PHE H 1 1
19 18356 1 1 39 PHE HA H 35.126 9.499 27.040 1.00 . A A . 39 PHE HA 1 1
19 18357 1 1 39 PHE HB2 H 34.754 7.640 24.803 1.00 . A A . 39 PHE HB2 1 1
19 18358 1 1 39 PHE HB3 H 33.430 8.790 24.990 1.00 . A A . 39 PHE HB3 1 1
19 18359 1 1 39 PHE HD1 H 34.049 11.284 25.286 1.00 . A A . 39 PHE HD1 1 1
19 18360 1 1 39 PHE HD2 H 36.783 8.313 23.817 1.00 . A A . 39 PHE HD2 1 1
19 18361 1 1 39 PHE HE1 H 35.459 13.069 24.298 1.00 . A A . 39 PHE HE1 1 1
19 18362 1 1 39 PHE HE2 H 38.192 10.100 22.830 1.00 . A A . 39 PHE HE2 1 1
19 18363 1 1 39 PHE HZ H 37.530 12.477 23.070 1.00 . A A . 39 PHE HZ 1 1
19 18364 1 1 39 PHE N N 35.528 7.462 27.110 1.00 . A A . 39 PHE N 1 1
19 18365 1 1 39 PHE O O 32.941 9.287 28.250 1.00 . A A . 39 PHE O 1 1
19 18366 1 1 40 LEU C C 31.342 7.162 29.186 1.00 . A A . 40 LEU C 1 1
19 18367 1 1 40 LEU CA C 31.248 7.187 27.664 1.00 . A A . 40 LEU CA 1 1
19 18368 1 1 40 LEU CB C 30.664 5.863 27.164 1.00 . A A . 40 LEU CB 1 1
19 18369 1 1 40 LEU CD1 C 31.013 3.952 28.734 1.00 . A A . 40 LEU CD1 1 1
19 18370 1 1 40 LEU CD2 C 31.748 3.764 26.355 1.00 . A A . 40 LEU CD2 1 1
19 18371 1 1 40 LEU CG C 31.599 4.714 27.545 1.00 . A A . 40 LEU CG 1 1
19 18372 1 1 40 LEU H H 32.904 6.773 26.407 1.00 . A A . 40 LEU H 1 1
19 18373 1 1 40 LEU HA H 30.590 7.991 27.367 1.00 . A A . 40 LEU HA 1 1
19 18374 1 1 40 LEU HB2 H 29.695 5.705 27.616 1.00 . A A . 40 LEU HB2 1 1
19 18375 1 1 40 LEU HB3 H 30.559 5.899 26.090 1.00 . A A . 40 LEU HB3 1 1
19 18376 1 1 40 LEU HD11 H 31.774 3.317 29.165 1.00 . A A . 40 LEU HD11 1 1
19 18377 1 1 40 LEU HD12 H 30.186 3.343 28.399 1.00 . A A . 40 LEU HD12 1 1
19 18378 1 1 40 LEU HD13 H 30.667 4.654 29.478 1.00 . A A . 40 LEU HD13 1 1
19 18379 1 1 40 LEU HD21 H 32.392 2.942 26.629 1.00 . A A . 40 LEU HD21 1 1
19 18380 1 1 40 LEU HD22 H 32.180 4.298 25.521 1.00 . A A . 40 LEU HD22 1 1
19 18381 1 1 40 LEU HD23 H 30.777 3.384 26.074 1.00 . A A . 40 LEU HD23 1 1
19 18382 1 1 40 LEU HG H 32.566 5.112 27.815 1.00 . A A . 40 LEU HG 1 1
19 18383 1 1 40 LEU N N 32.562 7.407 27.073 1.00 . A A . 40 LEU N 1 1
19 18384 1 1 40 LEU O O 30.438 7.626 29.881 1.00 . A A . 40 LEU O 1 1
19 18385 1 1 41 LEU C C 32.470 7.914 31.778 1.00 . A A . 41 LEU C 1 1
19 18386 1 1 41 LEU CA C 32.645 6.540 31.139 1.00 . A A . 41 LEU CA 1 1
19 18387 1 1 41 LEU CB C 34.048 6.009 31.441 1.00 . A A . 41 LEU CB 1 1
19 18388 1 1 41 LEU CD1 C 35.338 4.049 32.299 1.00 . A A . 41 LEU CD1 1 1
19 18389 1 1 41 LEU CD2 C 33.308 4.839 33.520 1.00 . A A . 41 LEU CD2 1 1
19 18390 1 1 41 LEU CG C 33.941 4.652 32.140 1.00 . A A . 41 LEU CG 1 1
19 18391 1 1 41 LEU H H 33.130 6.266 29.094 1.00 . A A . 41 LEU H 1 1
19 18392 1 1 41 LEU HA H 31.917 5.863 31.559 1.00 . A A . 41 LEU HA 1 1
19 18393 1 1 41 LEU HB2 H 34.597 5.897 30.517 1.00 . A A . 41 LEU HB2 1 1
19 18394 1 1 41 LEU HB3 H 34.564 6.704 32.086 1.00 . A A . 41 LEU HB3 1 1
19 18395 1 1 41 LEU HD11 H 35.605 3.517 31.397 1.00 . A A . 41 LEU HD11 1 1
19 18396 1 1 41 LEU HD12 H 35.342 3.365 33.135 1.00 . A A . 41 LEU HD12 1 1
19 18397 1 1 41 LEU HD13 H 36.054 4.839 32.476 1.00 . A A . 41 LEU HD13 1 1
19 18398 1 1 41 LEU HD21 H 34.025 4.573 34.284 1.00 . A A . 41 LEU HD21 1 1
19 18399 1 1 41 LEU HD22 H 32.439 4.204 33.606 1.00 . A A . 41 LEU HD22 1 1
19 18400 1 1 41 LEU HD23 H 33.014 5.870 33.644 1.00 . A A . 41 LEU HD23 1 1
19 18401 1 1 41 LEU HG H 33.329 3.989 31.546 1.00 . A A . 41 LEU HG 1 1
19 18402 1 1 41 LEU N N 32.443 6.619 29.697 1.00 . A A . 41 LEU N 1 1
19 18403 1 1 41 LEU O O 31.948 8.032 32.887 1.00 . A A . 41 LEU O 1 1
19 18404 1 1 42 GLY C C 31.640 11.048 30.909 1.00 . A A . 42 GLY C 1 1
19 18405 1 1 42 GLY CA C 32.796 10.312 31.578 1.00 . A A . 42 GLY CA 1 1
19 18406 1 1 42 GLY H H 33.316 8.795 30.192 1.00 . A A . 42 GLY H 1 1
19 18407 1 1 42 GLY HA2 H 32.628 10.280 32.645 1.00 . A A . 42 GLY HA2 1 1
19 18408 1 1 42 GLY HA3 H 33.715 10.843 31.377 1.00 . A A . 42 GLY HA3 1 1
19 18409 1 1 42 GLY N N 32.910 8.950 31.071 1.00 . A A . 42 GLY N 1 1
19 18410 1 1 42 GLY O O 31.448 12.244 31.120 1.00 . A A . 42 GLY O 1 1
19 18411 1 1 43 THR C C 28.538 9.976 29.437 1.00 . A A . 43 THR C 1 1
19 18412 1 1 43 THR CA C 29.738 10.915 29.404 1.00 . A A . 43 THR CA 1 1
19 18413 1 1 43 THR CB C 30.115 11.215 27.952 1.00 . A A . 43 THR CB 1 1
19 18414 1 1 43 THR CG2 C 29.151 12.253 27.375 1.00 . A A . 43 THR CG2 1 1
19 18415 1 1 43 THR H H 31.076 9.371 29.970 1.00 . A A . 43 THR H 1 1
19 18416 1 1 43 THR HA H 29.472 11.841 29.893 1.00 . A A . 43 THR HA 1 1
19 18417 1 1 43 THR HB H 30.052 10.309 27.369 1.00 . A A . 43 THR HB 1 1
19 18418 1 1 43 THR HG1 H 31.539 12.368 28.604 1.00 . A A . 43 THR HG1 1 1
19 18419 1 1 43 THR HG21 H 29.603 13.233 27.427 1.00 . A A . 43 THR HG21 1 1
19 18420 1 1 43 THR HG22 H 28.234 12.249 27.944 1.00 . A A . 43 THR HG22 1 1
19 18421 1 1 43 THR HG23 H 28.937 12.012 26.344 1.00 . A A . 43 THR HG23 1 1
19 18422 1 1 43 THR N N 30.874 10.321 30.100 1.00 . A A . 43 THR N 1 1
19 18423 1 1 43 THR O O 28.271 9.328 30.450 1.00 . A A . 43 THR O 1 1
19 18424 1 1 43 THR OG1 O 31.442 11.719 27.903 1.00 . A A . 43 THR OG1 1 1
19 18425 1 1 44 THR C C 25.585 9.468 29.243 1.00 . A A . 44 THR C 1 1
19 18426 1 1 44 THR CA C 26.646 9.039 28.236 1.00 . A A . 44 THR CA 1 1
19 18427 1 1 44 THR CB C 27.046 7.589 28.510 1.00 . A A . 44 THR CB 1 1
19 18428 1 1 44 THR CG2 C 26.528 6.692 27.384 1.00 . A A . 44 THR CG2 1 1
19 18429 1 1 44 THR H H 28.076 10.443 27.546 1.00 . A A . 44 THR H 1 1
19 18430 1 1 44 THR HA H 26.233 9.105 27.240 1.00 . A A . 44 THR HA 1 1
19 18431 1 1 44 THR HB H 26.615 7.269 29.447 1.00 . A A . 44 THR HB 1 1
19 18432 1 1 44 THR HG1 H 28.795 7.371 27.689 1.00 . A A . 44 THR HG1 1 1
19 18433 1 1 44 THR HG21 H 26.805 5.668 27.584 1.00 . A A . 44 THR HG21 1 1
19 18434 1 1 44 THR HG22 H 26.959 7.007 26.446 1.00 . A A . 44 THR HG22 1 1
19 18435 1 1 44 THR HG23 H 25.451 6.769 27.330 1.00 . A A . 44 THR HG23 1 1
19 18436 1 1 44 THR N N 27.817 9.904 28.322 1.00 . A A . 44 THR N 1 1
19 18437 1 1 44 THR O O 24.512 8.870 29.322 1.00 . A A . 44 THR O 1 1
19 18438 1 1 44 THR OG1 O 28.461 7.494 28.580 1.00 . A A . 44 THR OG1 1 1
19 18439 1 1 45 GLY C C 25.688 11.448 32.275 1.00 . A A . 45 GLY C 1 1
19 18440 1 1 45 GLY CA C 24.956 11.002 31.013 1.00 . A A . 45 GLY CA 1 1
19 18441 1 1 45 GLY H H 26.762 10.944 29.908 1.00 . A A . 45 GLY H 1 1
19 18442 1 1 45 GLY HA2 H 24.409 11.839 30.604 1.00 . A A . 45 GLY HA2 1 1
19 18443 1 1 45 GLY HA3 H 24.263 10.215 31.269 1.00 . A A . 45 GLY HA3 1 1
19 18444 1 1 45 GLY N N 25.892 10.506 30.014 1.00 . A A . 45 GLY N 1 1
19 18445 1 1 45 GLY O O 25.083 12.010 33.186 1.00 . A A . 45 GLY O 1 1
19 18446 1 1 46 ASN C C 28.707 12.748 33.131 1.00 . A A . 46 ASN C 1 1
19 18447 1 1 46 ASN CA C 27.800 11.571 33.474 1.00 . A A . 46 ASN CA 1 1
19 18448 1 1 46 ASN CB C 28.653 10.383 33.924 1.00 . A A . 46 ASN CB 1 1
19 18449 1 1 46 ASN CG C 27.760 9.181 34.213 1.00 . A A . 46 ASN CG 1 1
19 18450 1 1 46 ASN H H 27.420 10.740 31.561 1.00 . A A . 46 ASN H 1 1
19 18451 1 1 46 ASN HA H 27.146 11.856 34.284 1.00 . A A . 46 ASN HA 1 1
19 18452 1 1 46 ASN HB2 H 29.354 10.129 33.144 1.00 . A A . 46 ASN HB2 1 1
19 18453 1 1 46 ASN HB3 H 29.193 10.650 34.821 1.00 . A A . 46 ASN HB3 1 1
19 18454 1 1 46 ASN HD21 H 27.163 8.987 32.330 1.00 . A A . 46 ASN HD21 1 1
19 18455 1 1 46 ASN HD22 H 26.514 7.856 33.417 1.00 . A A . 46 ASN HD22 1 1
19 18456 1 1 46 ASN N N 26.992 11.192 32.319 1.00 . A A . 46 ASN N 1 1
19 18457 1 1 46 ASN ND2 N 27.090 8.629 33.239 1.00 . A A . 46 ASN ND2 1 1
19 18458 1 1 46 ASN O O 29.900 12.573 32.886 1.00 . A A . 46 ASN O 1 1
19 18459 1 1 46 ASN OD1 O 27.669 8.735 35.357 1.00 . A A . 46 ASN OD1 1 1
19 18460 1 1 47 GLY C C 27.992 16.353 32.613 1.00 . A A . 47 GLY C 1 1
19 18461 1 1 47 GLY CA C 28.905 15.145 32.803 1.00 . A A . 47 GLY CA 1 1
19 18462 1 1 47 GLY H H 27.179 14.029 33.320 1.00 . A A . 47 GLY H 1 1
19 18463 1 1 47 GLY HA2 H 29.594 15.345 33.612 1.00 . A A . 47 GLY HA2 1 1
19 18464 1 1 47 GLY HA3 H 29.463 14.980 31.894 1.00 . A A . 47 GLY HA3 1 1
19 18465 1 1 47 GLY N N 28.134 13.948 33.117 1.00 . A A . 47 GLY N 1 1
19 18466 1 1 47 GLY O O 28.370 17.480 32.931 1.00 . A A . 47 GLY O 1 1
19 18467 1 1 48 LEU C C 24.581 16.981 32.708 1.00 . A A . 48 LEU C 1 1
19 18468 1 1 48 LEU CA C 25.830 17.181 31.856 1.00 . A A . 48 LEU CA 1 1
19 18469 1 1 48 LEU CB C 25.439 17.218 30.377 1.00 . A A . 48 LEU CB 1 1
19 18470 1 1 48 LEU CD1 C 25.692 18.486 28.239 1.00 . A A . 48 LEU CD1 1 1
19 18471 1 1 48 LEU CD2 C 25.174 19.702 30.358 1.00 . A A . 48 LEU CD2 1 1
19 18472 1 1 48 LEU CG C 25.934 18.522 29.749 1.00 . A A . 48 LEU CG 1 1
19 18473 1 1 48 LEU H H 26.551 15.187 31.855 1.00 . A A . 48 LEU H 1 1
19 18474 1 1 48 LEU HA H 26.283 18.125 32.118 1.00 . A A . 48 LEU HA 1 1
19 18475 1 1 48 LEU HB2 H 25.888 16.378 29.866 1.00 . A A . 48 LEU HB2 1 1
19 18476 1 1 48 LEU HB3 H 24.365 17.163 30.288 1.00 . A A . 48 LEU HB3 1 1
19 18477 1 1 48 LEU HD11 H 25.669 19.495 27.854 1.00 . A A . 48 LEU HD11 1 1
19 18478 1 1 48 LEU HD12 H 24.747 18.003 28.037 1.00 . A A . 48 LEU HD12 1 1
19 18479 1 1 48 LEU HD13 H 26.487 17.935 27.759 1.00 . A A . 48 LEU HD13 1 1
19 18480 1 1 48 LEU HD21 H 24.528 19.346 31.146 1.00 . A A . 48 LEU HD21 1 1
19 18481 1 1 48 LEU HD22 H 24.580 20.181 29.593 1.00 . A A . 48 LEU HD22 1 1
19 18482 1 1 48 LEU HD23 H 25.879 20.414 30.764 1.00 . A A . 48 LEU HD23 1 1
19 18483 1 1 48 LEU HG H 26.993 18.635 29.940 1.00 . A A . 48 LEU HG 1 1
19 18484 1 1 48 LEU N N 26.793 16.107 32.090 1.00 . A A . 48 LEU N 1 1
19 18485 1 1 48 LEU O O 23.814 17.918 32.929 1.00 . A A . 48 LEU O 1 1
19 18486 1 1 49 VAL C C 23.348 16.104 35.381 1.00 . A A . 49 VAL C 1 1
19 18487 1 1 49 VAL CA C 23.218 15.451 34.009 1.00 . A A . 49 VAL CA 1 1
19 18488 1 1 49 VAL CB C 23.076 13.937 34.174 1.00 . A A . 49 VAL CB 1 1
19 18489 1 1 49 VAL CG1 C 21.902 13.633 35.107 1.00 . A A . 49 VAL CG1 1 1
19 18490 1 1 49 VAL CG2 C 22.818 13.298 32.807 1.00 . A A . 49 VAL CG2 1 1
19 18491 1 1 49 VAL H H 25.025 15.047 32.975 1.00 . A A . 49 VAL H 1 1
19 18492 1 1 49 VAL HA H 22.333 15.833 33.522 1.00 . A A . 49 VAL HA 1 1
19 18493 1 1 49 VAL HB H 23.985 13.535 34.597 1.00 . A A . 49 VAL HB 1 1
19 18494 1 1 49 VAL HG11 H 21.142 14.391 34.989 1.00 . A A . 49 VAL HG11 1 1
19 18495 1 1 49 VAL HG12 H 22.248 13.627 36.130 1.00 . A A . 49 VAL HG12 1 1
19 18496 1 1 49 VAL HG13 H 21.488 12.666 34.862 1.00 . A A . 49 VAL HG13 1 1
19 18497 1 1 49 VAL HG21 H 23.629 13.541 32.137 1.00 . A A . 49 VAL HG21 1 1
19 18498 1 1 49 VAL HG22 H 21.891 13.678 32.402 1.00 . A A . 49 VAL HG22 1 1
19 18499 1 1 49 VAL HG23 H 22.750 12.226 32.917 1.00 . A A . 49 VAL HG23 1 1
19 18500 1 1 49 VAL N N 24.381 15.757 33.183 1.00 . A A . 49 VAL N 1 1
19 18501 1 1 49 VAL O O 22.350 16.379 36.046 1.00 . A A . 49 VAL O 1 1
19 18502 1 1 50 LEU C C 24.982 18.487 36.935 1.00 . A A . 50 LEU C 1 1
19 18503 1 1 50 LEU CA C 24.833 16.978 37.092 1.00 . A A . 50 LEU CA 1 1
19 18504 1 1 50 LEU CB C 26.097 16.398 37.733 1.00 . A A . 50 LEU CB 1 1
19 18505 1 1 50 LEU CD1 C 27.424 17.269 35.797 1.00 . A A . 50 LEU CD1 1 1
19 18506 1 1 50 LEU CD2 C 28.404 15.542 37.310 1.00 . A A . 50 LEU CD2 1 1
19 18507 1 1 50 LEU CG C 27.115 16.035 36.649 1.00 . A A . 50 LEU CG 1 1
19 18508 1 1 50 LEU H H 25.345 16.115 35.225 1.00 . A A . 50 LEU H 1 1
19 18509 1 1 50 LEU HA H 23.992 16.779 37.740 1.00 . A A . 50 LEU HA 1 1
19 18510 1 1 50 LEU HB2 H 26.528 17.131 38.400 1.00 . A A . 50 LEU HB2 1 1
19 18511 1 1 50 LEU HB3 H 25.841 15.513 38.294 1.00 . A A . 50 LEU HB3 1 1
19 18512 1 1 50 LEU HD11 H 28.348 17.113 35.261 1.00 . A A . 50 LEU HD11 1 1
19 18513 1 1 50 LEU HD12 H 27.520 18.134 36.437 1.00 . A A . 50 LEU HD12 1 1
19 18514 1 1 50 LEU HD13 H 26.623 17.430 35.092 1.00 . A A . 50 LEU HD13 1 1
19 18515 1 1 50 LEU HD21 H 29.175 15.438 36.562 1.00 . A A . 50 LEU HD21 1 1
19 18516 1 1 50 LEU HD22 H 28.225 14.586 37.779 1.00 . A A . 50 LEU HD22 1 1
19 18517 1 1 50 LEU HD23 H 28.721 16.255 38.058 1.00 . A A . 50 LEU HD23 1 1
19 18518 1 1 50 LEU HG H 26.711 15.254 36.021 1.00 . A A . 50 LEU HG 1 1
19 18519 1 1 50 LEU N N 24.586 16.353 35.798 1.00 . A A . 50 LEU N 1 1
19 18520 1 1 50 LEU O O 25.199 19.205 37.911 1.00 . A A . 50 LEU O 1 1
19 18521 1 1 51 TRP C C 23.623 21.065 35.570 1.00 . A A . 51 TRP C 1 1
19 18522 1 1 51 TRP CA C 24.980 20.386 35.422 1.00 . A A . 51 TRP CA 1 1
19 18523 1 1 51 TRP CB C 25.513 20.597 34.002 1.00 . A A . 51 TRP CB 1 1
19 18524 1 1 51 TRP CD1 C 23.771 22.052 32.887 1.00 . A A . 51 TRP CD1 1 1
19 18525 1 1 51 TRP CD2 C 25.649 23.184 33.393 1.00 . A A . 51 TRP CD2 1 1
19 18526 1 1 51 TRP CE2 C 24.770 24.109 32.780 1.00 . A A . 51 TRP CE2 1 1
19 18527 1 1 51 TRP CE3 C 26.910 23.646 33.810 1.00 . A A . 51 TRP CE3 1 1
19 18528 1 1 51 TRP CG C 24.991 21.885 33.449 1.00 . A A . 51 TRP CG 1 1
19 18529 1 1 51 TRP CH2 C 26.387 25.885 33.009 1.00 . A A . 51 TRP CH2 1 1
19 18530 1 1 51 TRP CZ2 C 25.129 25.442 32.588 1.00 . A A . 51 TRP CZ2 1 1
19 18531 1 1 51 TRP CZ3 C 27.275 24.989 33.620 1.00 . A A . 51 TRP CZ3 1 1
19 18532 1 1 51 TRP H H 24.684 18.341 34.961 1.00 . A A . 51 TRP H 1 1
19 18533 1 1 51 TRP HA H 25.672 20.826 36.124 1.00 . A A . 51 TRP HA 1 1
19 18534 1 1 51 TRP HB2 H 26.592 20.628 34.025 1.00 . A A . 51 TRP HB2 1 1
19 18535 1 1 51 TRP HB3 H 25.191 19.780 33.373 1.00 . A A . 51 TRP HB3 1 1
19 18536 1 1 51 TRP HD1 H 23.025 21.281 32.768 1.00 . A A . 51 TRP HD1 1 1
19 18537 1 1 51 TRP HE1 H 22.849 23.753 32.054 1.00 . A A . 51 TRP HE1 1 1
19 18538 1 1 51 TRP HE3 H 27.602 22.963 34.282 1.00 . A A . 51 TRP HE3 1 1
19 18539 1 1 51 TRP HH2 H 26.673 26.915 32.864 1.00 . A A . 51 TRP HH2 1 1
19 18540 1 1 51 TRP HZ2 H 24.441 26.129 32.118 1.00 . A A . 51 TRP HZ2 1 1
19 18541 1 1 51 TRP HZ3 H 28.246 25.332 33.944 1.00 . A A . 51 TRP HZ3 1 1
19 18542 1 1 51 TRP N N 24.861 18.962 35.699 1.00 . A A . 51 TRP N 1 1
19 18543 1 1 51 TRP NE1 N 23.639 23.371 32.490 1.00 . A A . 51 TRP NE1 1 1
19 18544 1 1 51 TRP O O 23.536 22.220 35.987 1.00 . A A . 51 TRP O 1 1
19 18545 1 1 52 THR C C 20.811 21.033 36.789 1.00 . A A . 52 THR C 1 1
19 18546 1 1 52 THR CA C 21.213 20.870 35.326 1.00 . A A . 52 THR CA 1 1
19 18547 1 1 52 THR CB C 20.229 19.932 34.624 1.00 . A A . 52 THR CB 1 1
19 18548 1 1 52 THR CG2 C 19.801 18.823 35.585 1.00 . A A . 52 THR CG2 1 1
19 18549 1 1 52 THR H H 22.698 19.420 34.903 1.00 . A A . 52 THR H 1 1
19 18550 1 1 52 THR HA H 21.182 21.834 34.843 1.00 . A A . 52 THR HA 1 1
19 18551 1 1 52 THR HB H 20.706 19.489 33.762 1.00 . A A . 52 THR HB 1 1
19 18552 1 1 52 THR HG1 H 18.478 20.713 34.949 1.00 . A A . 52 THR HG1 1 1
19 18553 1 1 52 THR HG21 H 19.034 19.196 36.247 1.00 . A A . 52 THR HG21 1 1
19 18554 1 1 52 THR HG22 H 20.652 18.500 36.166 1.00 . A A . 52 THR HG22 1 1
19 18555 1 1 52 THR HG23 H 19.413 17.987 35.022 1.00 . A A . 52 THR HG23 1 1
19 18556 1 1 52 THR N N 22.566 20.335 35.227 1.00 . A A . 52 THR N 1 1
19 18557 1 1 52 THR O O 19.813 21.682 37.099 1.00 . A A . 52 THR O 1 1
19 18558 1 1 52 THR OG1 O 19.088 20.670 34.210 1.00 . A A . 52 THR OG1 1 1
19 18559 1 1 53 VAL C C 21.825 21.839 39.681 1.00 . A A . 53 VAL C 1 1
19 18560 1 1 53 VAL CA C 21.313 20.520 39.109 1.00 . A A . 53 VAL CA 1 1
19 18561 1 1 53 VAL CB C 21.976 19.352 39.841 1.00 . A A . 53 VAL CB 1 1
19 18562 1 1 53 VAL CG1 C 21.929 19.599 41.348 1.00 . A A . 53 VAL CG1 1 1
19 18563 1 1 53 VAL CG2 C 21.228 18.057 39.514 1.00 . A A . 53 VAL CG2 1 1
19 18564 1 1 53 VAL H H 22.377 19.933 37.374 1.00 . A A . 53 VAL H 1 1
19 18565 1 1 53 VAL HA H 20.245 20.464 39.259 1.00 . A A . 53 VAL HA 1 1
19 18566 1 1 53 VAL HB H 23.005 19.266 39.522 1.00 . A A . 53 VAL HB 1 1
19 18567 1 1 53 VAL HG11 H 22.008 18.658 41.871 1.00 . A A . 53 VAL HG11 1 1
19 18568 1 1 53 VAL HG12 H 20.994 20.076 41.606 1.00 . A A . 53 VAL HG12 1 1
19 18569 1 1 53 VAL HG13 H 22.750 20.241 41.634 1.00 . A A . 53 VAL HG13 1 1
19 18570 1 1 53 VAL HG21 H 20.184 18.172 39.763 1.00 . A A . 53 VAL HG21 1 1
19 18571 1 1 53 VAL HG22 H 21.647 17.245 40.088 1.00 . A A . 53 VAL HG22 1 1
19 18572 1 1 53 VAL HG23 H 21.325 17.841 38.460 1.00 . A A . 53 VAL HG23 1 1
19 18573 1 1 53 VAL N N 21.595 20.437 37.681 1.00 . A A . 53 VAL N 1 1
19 18574 1 1 53 VAL O O 21.142 22.489 40.473 1.00 . A A . 53 VAL O 1 1
19 18575 1 1 54 PHE C C 23.023 24.666 39.025 1.00 . A A . 54 PHE C 1 1
19 18576 1 1 54 PHE CA C 23.623 23.470 39.756 1.00 . A A . 54 PHE CA 1 1
19 18577 1 1 54 PHE CB C 25.137 23.444 39.540 1.00 . A A . 54 PHE CB 1 1
19 18578 1 1 54 PHE CD1 C 25.814 25.868 39.688 1.00 . A A . 54 PHE CD1 1 1
19 18579 1 1 54 PHE CD2 C 25.738 24.809 37.507 1.00 . A A . 54 PHE CD2 1 1
19 18580 1 1 54 PHE CE1 C 26.219 27.068 39.090 1.00 . A A . 54 PHE CE1 1 1
19 18581 1 1 54 PHE CE2 C 26.142 26.009 36.911 1.00 . A A . 54 PHE CE2 1 1
19 18582 1 1 54 PHE CG C 25.574 24.739 38.896 1.00 . A A . 54 PHE CG 1 1
19 18583 1 1 54 PHE CZ C 26.383 27.138 37.702 1.00 . A A . 54 PHE CZ 1 1
19 18584 1 1 54 PHE H H 23.528 21.667 38.644 1.00 . A A . 54 PHE H 1 1
19 18585 1 1 54 PHE HA H 23.423 23.568 40.813 1.00 . A A . 54 PHE HA 1 1
19 18586 1 1 54 PHE HB2 H 25.634 23.330 40.492 1.00 . A A . 54 PHE HB2 1 1
19 18587 1 1 54 PHE HB3 H 25.395 22.617 38.896 1.00 . A A . 54 PHE HB3 1 1
19 18588 1 1 54 PHE HD1 H 25.688 25.813 40.759 1.00 . A A . 54 PHE HD1 1 1
19 18589 1 1 54 PHE HD2 H 25.552 23.938 36.897 1.00 . A A . 54 PHE HD2 1 1
19 18590 1 1 54 PHE HE1 H 26.405 27.939 39.702 1.00 . A A . 54 PHE HE1 1 1
19 18591 1 1 54 PHE HE2 H 26.268 26.063 35.840 1.00 . A A . 54 PHE HE2 1 1
19 18592 1 1 54 PHE HZ H 26.695 28.065 37.242 1.00 . A A . 54 PHE HZ 1 1
19 18593 1 1 54 PHE N N 23.030 22.227 39.277 1.00 . A A . 54 PHE N 1 1
19 18594 1 1 54 PHE O O 23.200 25.812 39.439 1.00 . A A . 54 PHE O 1 1
19 18595 1 1 55 ARG C C 20.283 25.735 37.666 1.00 . A A . 55 ARG C 1 1
19 18596 1 1 55 ARG CA C 21.692 25.453 37.151 1.00 . A A . 55 ARG CA 1 1
19 18597 1 1 55 ARG CB C 21.640 25.043 35.674 1.00 . A A . 55 ARG CB 1 1
19 18598 1 1 55 ARG CD C 21.211 27.462 35.161 1.00 . A A . 55 ARG CD 1 1
19 18599 1 1 55 ARG CG C 20.775 26.025 34.872 1.00 . A A . 55 ARG CG 1 1
19 18600 1 1 55 ARG CZ C 23.373 27.698 34.079 1.00 . A A . 55 ARG CZ 1 1
19 18601 1 1 55 ARG H H 22.207 23.459 37.653 1.00 . A A . 55 ARG H 1 1
19 18602 1 1 55 ARG HA H 22.286 26.349 37.247 1.00 . A A . 55 ARG HA 1 1
19 18603 1 1 55 ARG HB2 H 22.641 25.038 35.270 1.00 . A A . 55 ARG HB2 1 1
19 18604 1 1 55 ARG HB3 H 21.219 24.052 35.595 1.00 . A A . 55 ARG HB3 1 1
19 18605 1 1 55 ARG HD2 H 20.834 28.113 34.387 1.00 . A A . 55 ARG HD2 1 1
19 18606 1 1 55 ARG HD3 H 20.809 27.773 36.115 1.00 . A A . 55 ARG HD3 1 1
19 18607 1 1 55 ARG HE H 23.132 27.502 36.056 1.00 . A A . 55 ARG HE 1 1
19 18608 1 1 55 ARG HG2 H 20.893 25.822 33.818 1.00 . A A . 55 ARG HG2 1 1
19 18609 1 1 55 ARG HG3 H 19.738 25.903 35.145 1.00 . A A . 55 ARG HG3 1 1
19 18610 1 1 55 ARG HH11 H 21.767 27.708 32.883 1.00 . A A . 55 ARG HH11 1 1
19 18611 1 1 55 ARG HH12 H 23.296 27.876 32.087 1.00 . A A . 55 ARG HH12 1 1
19 18612 1 1 55 ARG HH21 H 25.141 27.720 35.018 1.00 . A A . 55 ARG HH21 1 1
19 18613 1 1 55 ARG HH22 H 25.206 27.883 33.295 1.00 . A A . 55 ARG HH22 1 1
19 18614 1 1 55 ARG N N 22.313 24.392 37.935 1.00 . A A . 55 ARG N 1 1
19 18615 1 1 55 ARG NE N 22.667 27.552 35.195 1.00 . A A . 55 ARG NE 1 1
19 18616 1 1 55 ARG NH1 N 22.765 27.766 32.927 1.00 . A A . 55 ARG NH1 1 1
19 18617 1 1 55 ARG NH2 N 24.675 27.773 34.136 1.00 . A A . 55 ARG NH2 1 1
19 18618 1 1 55 ARG O O 19.987 26.841 38.119 1.00 . A A . 55 ARG O 1 1
19 18619 1 1 56 LYS C C 18.007 25.536 39.429 1.00 . A A . 56 LYS C 1 1
19 18620 1 1 56 LYS CA C 18.042 24.882 38.051 1.00 . A A . 56 LYS CA 1 1
19 18621 1 1 56 LYS CB C 17.357 23.516 38.113 1.00 . A A . 56 LYS CB 1 1
19 18622 1 1 56 LYS CD C 17.467 21.320 39.304 1.00 . A A . 56 LYS CD 1 1
19 18623 1 1 56 LYS CE C 15.989 21.064 39.011 1.00 . A A . 56 LYS CE 1 1
19 18624 1 1 56 LYS CG C 17.709 22.826 39.433 1.00 . A A . 56 LYS CG 1 1
19 18625 1 1 56 LYS H H 19.709 23.871 37.220 1.00 . A A . 56 LYS H 1 1
19 18626 1 1 56 LYS HA H 17.508 25.508 37.354 1.00 . A A . 56 LYS HA 1 1
19 18627 1 1 56 LYS HB2 H 16.286 23.647 38.049 1.00 . A A . 56 LYS HB2 1 1
19 18628 1 1 56 LYS HB3 H 17.695 22.906 37.289 1.00 . A A . 56 LYS HB3 1 1
19 18629 1 1 56 LYS HD2 H 18.069 20.927 38.497 1.00 . A A . 56 LYS HD2 1 1
19 18630 1 1 56 LYS HD3 H 17.739 20.832 40.227 1.00 . A A . 56 LYS HD3 1 1
19 18631 1 1 56 LYS HE2 H 15.382 21.691 39.647 1.00 . A A . 56 LYS HE2 1 1
19 18632 1 1 56 LYS HE3 H 15.781 21.292 37.975 1.00 . A A . 56 LYS HE3 1 1
19 18633 1 1 56 LYS HG2 H 18.749 23.006 39.666 1.00 . A A . 56 LYS HG2 1 1
19 18634 1 1 56 LYS HG3 H 17.088 23.222 40.223 1.00 . A A . 56 LYS HG3 1 1
19 18635 1 1 56 LYS HZ1 H 15.192 19.547 40.194 1.00 . A A . 56 LYS HZ1 1 1
19 18636 1 1 56 LYS HZ2 H 16.553 19.079 39.290 1.00 . A A . 56 LYS HZ2 1 1
19 18637 1 1 56 LYS HZ3 H 15.047 19.271 38.527 1.00 . A A . 56 LYS HZ3 1 1
19 18638 1 1 56 LYS N N 19.418 24.729 37.591 1.00 . A A . 56 LYS N 1 1
19 18639 1 1 56 LYS NZ N 15.671 19.631 39.276 1.00 . A A . 56 LYS NZ 1 1
19 18640 1 1 56 LYS O O 17.035 26.202 39.786 1.00 . A A . 56 LYS O 1 1
19 18641 1 1 57 LYS C C 19.830 27.285 41.489 1.00 . A A . 57 LYS C 1 1
19 18642 1 1 57 LYS CA C 19.152 25.920 41.536 1.00 . A A . 57 LYS CA 1 1
19 18643 1 1 57 LYS CB C 19.933 24.988 42.466 1.00 . A A . 57 LYS CB 1 1
19 18644 1 1 57 LYS CD C 19.887 22.774 43.624 1.00 . A A . 57 LYS CD 1 1
19 18645 1 1 57 LYS CE C 18.962 21.804 44.361 1.00 . A A . 57 LYS CE 1 1
19 18646 1 1 57 LYS CG C 19.048 23.807 42.869 1.00 . A A . 57 LYS CG 1 1
19 18647 1 1 57 LYS H H 19.819 24.803 39.863 1.00 . A A . 57 LYS H 1 1
19 18648 1 1 57 LYS HA H 18.152 26.041 41.924 1.00 . A A . 57 LYS HA 1 1
19 18649 1 1 57 LYS HB2 H 20.812 24.622 41.953 1.00 . A A . 57 LYS HB2 1 1
19 18650 1 1 57 LYS HB3 H 20.233 25.529 43.351 1.00 . A A . 57 LYS HB3 1 1
19 18651 1 1 57 LYS HD2 H 20.500 22.226 42.923 1.00 . A A . 57 LYS HD2 1 1
19 18652 1 1 57 LYS HD3 H 20.520 23.278 44.339 1.00 . A A . 57 LYS HD3 1 1
19 18653 1 1 57 LYS HE2 H 18.506 22.309 45.200 1.00 . A A . 57 LYS HE2 1 1
19 18654 1 1 57 LYS HE3 H 18.191 21.459 43.687 1.00 . A A . 57 LYS HE3 1 1
19 18655 1 1 57 LYS HG2 H 18.248 24.158 43.505 1.00 . A A . 57 LYS HG2 1 1
19 18656 1 1 57 LYS HG3 H 18.631 23.351 41.984 1.00 . A A . 57 LYS HG3 1 1
19 18657 1 1 57 LYS HZ1 H 19.157 19.787 44.836 1.00 . A A . 57 LYS HZ1 1 1
19 18658 1 1 57 LYS HZ2 H 20.073 20.823 45.822 1.00 . A A . 57 LYS HZ2 1 1
19 18659 1 1 57 LYS HZ3 H 20.575 20.495 44.233 1.00 . A A . 57 LYS HZ3 1 1
19 18660 1 1 57 LYS N N 19.073 25.343 40.199 1.00 . A A . 57 LYS N 1 1
19 18661 1 1 57 LYS NZ N 19.751 20.639 44.850 1.00 . A A . 57 LYS NZ 1 1
19 18662 1 1 57 LYS O O 20.595 27.641 42.385 1.00 . A A . 57 LYS O 1 1
19 18663 1 1 58 GLY C C 21.650 29.303 40.310 1.00 . A A . 58 GLY C 1 1
19 18664 1 1 58 GLY CA C 20.127 29.371 40.278 1.00 . A A . 58 GLY CA 1 1
19 18665 1 1 58 GLY H H 18.923 27.706 39.758 1.00 . A A . 58 GLY H 1 1
19 18666 1 1 58 GLY HA2 H 19.808 29.787 39.333 1.00 . A A . 58 GLY HA2 1 1
19 18667 1 1 58 GLY HA3 H 19.785 30.008 41.080 1.00 . A A . 58 GLY HA3 1 1
19 18668 1 1 58 GLY N N 19.542 28.044 40.438 1.00 . A A . 58 GLY N 1 1
19 18669 1 1 58 GLY O O 22.303 29.329 39.267 1.00 . A A . 58 GLY O 1 1
19 18670 1 1 59 HIS C C 24.028 28.086 42.701 1.00 . A A . 59 HIS C 1 1
19 18671 1 1 59 HIS CA C 23.654 29.148 41.673 1.00 . A A . 59 HIS CA 1 1
19 18672 1 1 59 HIS CB C 24.197 30.503 42.128 1.00 . A A . 59 HIS CB 1 1
19 18673 1 1 59 HIS CD2 C 24.229 31.696 39.786 1.00 . A A . 59 HIS CD2 1 1
19 18674 1 1 59 HIS CE1 C 26.336 32.198 39.719 1.00 . A A . 59 HIS CE1 1 1
19 18675 1 1 59 HIS CG C 24.788 31.229 40.951 1.00 . A A . 59 HIS CG 1 1
19 18676 1 1 59 HIS H H 21.633 29.202 42.308 1.00 . A A . 59 HIS H 1 1
19 18677 1 1 59 HIS HA H 24.102 28.894 40.725 1.00 . A A . 59 HIS HA 1 1
19 18678 1 1 59 HIS HB2 H 23.394 31.090 42.548 1.00 . A A . 59 HIS HB2 1 1
19 18679 1 1 59 HIS HB3 H 24.962 30.351 42.877 1.00 . A A . 59 HIS HB3 1 1
19 18680 1 1 59 HIS HD2 H 23.188 31.603 39.514 1.00 . A A . 59 HIS HD2 1 1
19 18681 1 1 59 HIS HE1 H 27.295 32.576 39.394 1.00 . A A . 59 HIS HE1 1 1
19 18682 1 1 59 HIS HE2 H 25.097 32.727 38.131 1.00 . A A . 59 HIS HE2 1 1
19 18683 1 1 59 HIS N N 22.206 29.218 41.514 1.00 . A A . 59 HIS N 1 1
19 18684 1 1 59 HIS ND1 N 26.133 31.561 40.886 1.00 . A A . 59 HIS ND1 1 1
19 18685 1 1 59 HIS NE2 N 25.210 32.307 39.009 1.00 . A A . 59 HIS NE2 1 1
19 18686 1 1 59 HIS O O 24.369 26.958 42.346 1.00 . A A . 59 HIS O 1 1
19 18687 1 1 60 HIS C C 23.346 27.711 46.225 1.00 . A A . 60 HIS C 1 1
19 18688 1 1 60 HIS CA C 24.295 27.531 45.045 1.00 . A A . 60 HIS CA 1 1
19 18689 1 1 60 HIS CB C 25.737 27.759 45.506 1.00 . A A . 60 HIS CB 1 1
19 18690 1 1 60 HIS CD2 C 26.346 25.203 45.467 1.00 . A A . 60 HIS CD2 1 1
19 18691 1 1 60 HIS CE1 C 27.354 25.090 47.383 1.00 . A A . 60 HIS CE1 1 1
19 18692 1 1 60 HIS CG C 26.313 26.464 46.009 1.00 . A A . 60 HIS CG 1 1
19 18693 1 1 60 HIS H H 23.685 29.366 44.198 1.00 . A A . 60 HIS H 1 1
19 18694 1 1 60 HIS HA H 24.205 26.527 44.672 1.00 . A A . 60 HIS HA 1 1
19 18695 1 1 60 HIS HB2 H 26.327 28.118 44.675 1.00 . A A . 60 HIS HB2 1 1
19 18696 1 1 60 HIS HB3 H 25.749 28.491 46.301 1.00 . A A . 60 HIS HB3 1 1
19 18697 1 1 60 HIS HD2 H 25.926 24.925 44.512 1.00 . A A . 60 HIS HD2 1 1
19 18698 1 1 60 HIS HE1 H 27.886 24.719 48.245 1.00 . A A . 60 HIS HE1 1 1
19 18699 1 1 60 HIS HE2 H 27.174 23.381 46.208 1.00 . A A . 60 HIS HE2 1 1
19 18700 1 1 60 HIS N N 23.962 28.456 43.975 1.00 . A A . 60 HIS N 1 1
19 18701 1 1 60 HIS ND1 N 26.961 26.369 47.231 1.00 . A A . 60 HIS ND1 1 1
19 18702 1 1 60 HIS NE2 N 27.004 24.337 46.336 1.00 . A A . 60 HIS NE2 1 1
19 18703 1 1 60 HIS O O 22.175 28.049 46.047 1.00 . A A . 60 HIS O 1 1
19 18704 1 1 61 HIS C C 23.304 28.971 49.301 1.00 . A A . 61 HIS C 1 1
19 18705 1 1 61 HIS CA C 23.045 27.624 48.633 1.00 . A A . 61 HIS CA 1 1
19 18706 1 1 61 HIS CB C 23.367 26.495 49.615 1.00 . A A . 61 HIS CB 1 1
19 18707 1 1 61 HIS CD2 C 22.702 24.501 48.039 1.00 . A A . 61 HIS CD2 1 1
19 18708 1 1 61 HIS CE1 C 21.280 23.524 49.350 1.00 . A A . 61 HIS CE1 1 1
19 18709 1 1 61 HIS CG C 22.650 25.242 49.194 1.00 . A A . 61 HIS CG 1 1
19 18710 1 1 61 HIS H H 24.797 27.216 47.512 1.00 . A A . 61 HIS H 1 1
19 18711 1 1 61 HIS HA H 22.003 27.561 48.361 1.00 . A A . 61 HIS HA 1 1
19 18712 1 1 61 HIS HB2 H 24.432 26.316 49.622 1.00 . A A . 61 HIS HB2 1 1
19 18713 1 1 61 HIS HB3 H 23.044 26.778 50.606 1.00 . A A . 61 HIS HB3 1 1
19 18714 1 1 61 HIS HD2 H 23.320 24.725 47.182 1.00 . A A . 61 HIS HD2 1 1
19 18715 1 1 61 HIS HE1 H 20.553 22.830 49.747 1.00 . A A . 61 HIS HE1 1 1
19 18716 1 1 61 HIS HE2 H 21.670 22.722 47.468 1.00 . A A . 61 HIS HE2 1 1
19 18717 1 1 61 HIS N N 23.858 27.483 47.431 1.00 . A A . 61 HIS N 1 1
19 18718 1 1 61 HIS ND1 N 21.738 24.600 50.015 1.00 . A A . 61 HIS ND1 1 1
19 18719 1 1 61 HIS NE2 N 21.836 23.416 48.140 1.00 . A A . 61 HIS NE2 1 1
19 18720 1 1 61 HIS O O 22.496 29.893 49.193 1.00 . A A . 61 HIS O 1 1
19 18721 1 1 62 HIS C C 24.691 31.500 49.713 1.00 . A A . 62 HIS C 1 1
19 18722 1 1 62 HIS CA C 24.791 30.316 50.670 1.00 . A A . 62 HIS CA 1 1
19 18723 1 1 62 HIS CB C 26.215 30.221 51.220 1.00 . A A . 62 HIS CB 1 1
19 18724 1 1 62 HIS CD2 C 25.742 31.345 53.547 1.00 . A A . 62 HIS CD2 1 1
19 18725 1 1 62 HIS CE1 C 27.230 32.917 53.447 1.00 . A A . 62 HIS CE1 1 1
19 18726 1 1 62 HIS CG C 26.386 31.205 52.344 1.00 . A A . 62 HIS CG 1 1
19 18727 1 1 62 HIS H H 25.042 28.308 50.041 1.00 . A A . 62 HIS H 1 1
19 18728 1 1 62 HIS HA H 24.110 30.472 51.493 1.00 . A A . 62 HIS HA 1 1
19 18729 1 1 62 HIS HB2 H 26.393 29.220 51.587 1.00 . A A . 62 HIS HB2 1 1
19 18730 1 1 62 HIS HB3 H 26.920 30.446 50.434 1.00 . A A . 62 HIS HB3 1 1
19 18731 1 1 62 HIS HD2 H 24.941 30.713 53.901 1.00 . A A . 62 HIS HD2 1 1
19 18732 1 1 62 HIS HE1 H 27.845 33.769 53.692 1.00 . A A . 62 HIS HE1 1 1
19 18733 1 1 62 HIS HE2 H 26.010 32.757 55.125 1.00 . A A . 62 HIS HE2 1 1
19 18734 1 1 62 HIS N N 24.435 29.077 49.989 1.00 . A A . 62 HIS N 1 1
19 18735 1 1 62 HIS ND1 N 27.332 32.218 52.301 1.00 . A A . 62 HIS ND1 1 1
19 18736 1 1 62 HIS NE2 N 26.276 32.427 54.242 1.00 . A A . 62 HIS NE2 1 1
19 18737 1 1 62 HIS O O 24.075 32.517 50.031 1.00 . A A . 62 HIS O 1 1
19 18738 1 1 63 HIS C C 23.842 32.884 47.291 1.00 . A A . 63 HIS C 1 1
19 18739 1 1 63 HIS CA C 25.274 32.425 47.545 1.00 . A A . 63 HIS CA 1 1
19 18740 1 1 63 HIS CB C 25.893 31.931 46.236 1.00 . A A . 63 HIS CB 1 1
19 18741 1 1 63 HIS CD2 C 27.551 33.275 44.702 1.00 . A A . 63 HIS CD2 1 1
19 18742 1 1 63 HIS CE1 C 26.454 35.141 44.612 1.00 . A A . 63 HIS CE1 1 1
19 18743 1 1 63 HIS CG C 26.414 33.104 45.453 1.00 . A A . 63 HIS CG 1 1
19 18744 1 1 63 HIS H H 25.777 30.526 48.342 1.00 . A A . 63 HIS H 1 1
19 18745 1 1 63 HIS HA H 25.850 33.260 47.909 1.00 . A A . 63 HIS HA 1 1
19 18746 1 1 63 HIS HB2 H 26.706 31.254 46.455 1.00 . A A . 63 HIS HB2 1 1
19 18747 1 1 63 HIS HB3 H 25.142 31.415 45.654 1.00 . A A . 63 HIS HB3 1 1
19 18748 1 1 63 HIS HD2 H 28.312 32.524 44.546 1.00 . A A . 63 HIS HD2 1 1
19 18749 1 1 63 HIS HE1 H 26.166 36.155 44.378 1.00 . A A . 63 HIS HE1 1 1
19 18750 1 1 63 HIS HE2 H 28.264 34.957 43.600 1.00 . A A . 63 HIS HE2 1 1
19 18751 1 1 63 HIS N N 25.301 31.360 48.541 1.00 . A A . 63 HIS N 1 1
19 18752 1 1 63 HIS ND1 N 25.730 34.307 45.381 1.00 . A A . 63 HIS ND1 1 1
19 18753 1 1 63 HIS NE2 N 27.575 34.561 44.172 1.00 . A A . 63 HIS NE2 1 1
19 18754 1 1 63 HIS O O 23.115 32.276 46.505 1.00 . A A . 63 HIS O 1 1
19 18755 1 1 64 HIS C C 21.059 33.388 47.970 1.00 . A A . 64 HIS C 1 1
19 18756 1 1 64 HIS CA C 22.095 34.494 47.799 1.00 . A A . 64 HIS CA 1 1
19 18757 1 1 64 HIS CB C 21.946 35.126 46.415 1.00 . A A . 64 HIS CB 1 1
19 18758 1 1 64 HIS CD2 C 22.981 37.329 45.423 1.00 . A A . 64 HIS CD2 1 1
19 18759 1 1 64 HIS CE1 C 24.753 37.432 46.666 1.00 . A A . 64 HIS CE1 1 1
19 18760 1 1 64 HIS CG C 22.942 36.243 46.263 1.00 . A A . 64 HIS CG 1 1
19 18761 1 1 64 HIS H H 24.066 34.405 48.574 1.00 . A A . 64 HIS H 1 1
19 18762 1 1 64 HIS HA H 21.927 35.252 48.549 1.00 . A A . 64 HIS HA 1 1
19 18763 1 1 64 HIS HB2 H 22.126 34.379 45.656 1.00 . A A . 64 HIS HB2 1 1
19 18764 1 1 64 HIS HB3 H 20.946 35.518 46.303 1.00 . A A . 64 HIS HB3 1 1
19 18765 1 1 64 HIS HD2 H 22.237 37.566 44.677 1.00 . A A . 64 HIS HD2 1 1
19 18766 1 1 64 HIS HE1 H 25.686 37.754 47.105 1.00 . A A . 64 HIS HE1 1 1
19 18767 1 1 64 HIS HE2 H 24.411 38.901 45.233 1.00 . A A . 64 HIS HE2 1 1
19 18768 1 1 64 HIS N N 23.443 33.961 47.961 1.00 . A A . 64 HIS N 1 1
19 18769 1 1 64 HIS ND1 N 24.082 36.330 47.046 1.00 . A A . 64 HIS ND1 1 1
19 18770 1 1 64 HIS NE2 N 24.126 38.077 45.679 1.00 . A A . 64 HIS NE2 1 1
19 18771 1 1 64 HIS O O 19.889 33.662 47.759 1.00 . A A . 64 HIS O 1 1
19 18772 1 1 64 HIS OXT O 21.450 32.284 48.310 1.00 . A A . 64 HIS OXT 1 1
20 18773 1 1 1 MET C C 43.068 2.024 45.402 1.00 . A A . 1 MET C 1 1
20 18774 1 1 1 MET CA C 43.957 1.508 44.274 1.00 . A A . 1 MET CA 1 1
20 18775 1 1 1 MET CB C 45.196 2.395 44.139 1.00 . A A . 1 MET CB 1 1
20 18776 1 1 1 MET CE C 45.321 6.386 43.300 1.00 . A A . 1 MET CE 1 1
20 18777 1 1 1 MET CG C 44.802 3.729 43.500 1.00 . A A . 1 MET CG 1 1
20 18778 1 1 1 MET H1 H 42.533 2.330 42.997 1.00 . A A . 1 MET H1 1 1
20 18779 1 1 1 MET H2 H 42.660 0.637 42.897 1.00 . A A . 1 MET H2 1 1
20 18780 1 1 1 MET H3 H 43.853 1.625 42.198 1.00 . A A . 1 MET H3 1 1
20 18781 1 1 1 MET HA H 44.263 0.496 44.495 1.00 . A A . 1 MET HA 1 1
20 18782 1 1 1 MET HB2 H 45.620 2.574 45.116 1.00 . A A . 1 MET HB2 1 1
20 18783 1 1 1 MET HB3 H 45.925 1.902 43.515 1.00 . A A . 1 MET HB3 1 1
20 18784 1 1 1 MET HE1 H 44.588 6.466 44.090 1.00 . A A . 1 MET HE1 1 1
20 18785 1 1 1 MET HE2 H 44.820 6.401 42.345 1.00 . A A . 1 MET HE2 1 1
20 18786 1 1 1 MET HE3 H 46.011 7.218 43.355 1.00 . A A . 1 MET HE3 1 1
20 18787 1 1 1 MET HG2 H 44.465 3.558 42.489 1.00 . A A . 1 MET HG2 1 1
20 18788 1 1 1 MET HG3 H 44.007 4.181 44.074 1.00 . A A . 1 MET HG3 1 1
20 18789 1 1 1 MET N N 43.193 1.526 42.995 1.00 . A A . 1 MET N 1 1
20 18790 1 1 1 MET O O 43.454 1.999 46.570 1.00 . A A . 1 MET O 1 1
20 18791 1 1 1 MET SD S 46.235 4.835 43.480 1.00 . A A . 1 MET SD 1 1
20 18792 1 1 2 GLU C C 41.601 4.097 46.876 1.00 . A A . 2 GLU C 1 1
20 18793 1 1 2 GLU CA C 40.941 3.010 46.033 1.00 . A A . 2 GLU CA 1 1
20 18794 1 1 2 GLU CB C 40.461 1.878 46.943 1.00 . A A . 2 GLU CB 1 1
20 18795 1 1 2 GLU CD C 38.334 1.466 45.692 1.00 . A A . 2 GLU CD 1 1
20 18796 1 1 2 GLU CG C 39.667 0.862 46.119 1.00 . A A . 2 GLU CG 1 1
20 18797 1 1 2 GLU H H 41.623 2.485 44.096 1.00 . A A . 2 GLU H 1 1
20 18798 1 1 2 GLU HA H 40.088 3.432 45.523 1.00 . A A . 2 GLU HA 1 1
20 18799 1 1 2 GLU HB2 H 41.314 1.391 47.392 1.00 . A A . 2 GLU HB2 1 1
20 18800 1 1 2 GLU HB3 H 39.828 2.283 47.719 1.00 . A A . 2 GLU HB3 1 1
20 18801 1 1 2 GLU HG2 H 40.236 0.591 45.241 1.00 . A A . 2 GLU HG2 1 1
20 18802 1 1 2 GLU HG3 H 39.486 -0.019 46.715 1.00 . A A . 2 GLU HG3 1 1
20 18803 1 1 2 GLU N N 41.877 2.491 45.043 1.00 . A A . 2 GLU N 1 1
20 18804 1 1 2 GLU O O 42.439 3.810 47.730 1.00 . A A . 2 GLU O 1 1
20 18805 1 1 2 GLU OE1 O 37.479 1.630 46.547 1.00 . A A . 2 GLU OE1 1 1
20 18806 1 1 2 GLU OE2 O 38.186 1.754 44.517 1.00 . A A . 2 GLU OE2 1 1
20 18807 1 1 3 GLU C C 40.881 6.834 48.548 1.00 . A A . 3 GLU C 1 1
20 18808 1 1 3 GLU CA C 41.778 6.468 47.370 1.00 . A A . 3 GLU CA 1 1
20 18809 1 1 3 GLU CB C 41.933 7.679 46.448 1.00 . A A . 3 GLU CB 1 1
20 18810 1 1 3 GLU CD C 43.030 9.925 46.337 1.00 . A A . 3 GLU CD 1 1
20 18811 1 1 3 GLU CG C 43.138 8.509 46.893 1.00 . A A . 3 GLU CG 1 1
20 18812 1 1 3 GLU H H 40.545 5.514 45.935 1.00 . A A . 3 GLU H 1 1
20 18813 1 1 3 GLU HA H 42.752 6.190 47.744 1.00 . A A . 3 GLU HA 1 1
20 18814 1 1 3 GLU HB2 H 42.082 7.341 45.433 1.00 . A A . 3 GLU HB2 1 1
20 18815 1 1 3 GLU HB3 H 41.042 8.287 46.499 1.00 . A A . 3 GLU HB3 1 1
20 18816 1 1 3 GLU HG2 H 43.168 8.548 47.972 1.00 . A A . 3 GLU HG2 1 1
20 18817 1 1 3 GLU HG3 H 44.045 8.050 46.526 1.00 . A A . 3 GLU HG3 1 1
20 18818 1 1 3 GLU N N 41.217 5.345 46.628 1.00 . A A . 3 GLU N 1 1
20 18819 1 1 3 GLU O O 40.641 8.011 48.815 1.00 . A A . 3 GLU O 1 1
20 18820 1 1 3 GLU OE1 O 42.161 10.152 45.511 1.00 . A A . 3 GLU OE1 1 1
20 18821 1 1 3 GLU OE2 O 43.819 10.762 46.744 1.00 . A A . 3 GLU OE2 1 1
20 18822 1 1 4 GLY C C 38.065 5.756 50.043 1.00 . A A . 4 GLY C 1 1
20 18823 1 1 4 GLY CA C 39.519 6.043 50.397 1.00 . A A . 4 GLY CA 1 1
20 18824 1 1 4 GLY H H 40.615 4.900 48.990 1.00 . A A . 4 GLY H 1 1
20 18825 1 1 4 GLY HA2 H 39.824 5.394 51.206 1.00 . A A . 4 GLY HA2 1 1
20 18826 1 1 4 GLY HA3 H 39.608 7.072 50.714 1.00 . A A . 4 GLY HA3 1 1
20 18827 1 1 4 GLY N N 40.389 5.817 49.249 1.00 . A A . 4 GLY N 1 1
20 18828 1 1 4 GLY O O 37.153 6.432 50.520 1.00 . A A . 4 GLY O 1 1
20 18829 1 1 5 GLY C C 35.714 3.806 49.963 1.00 . A A . 5 GLY C 1 1
20 18830 1 1 5 GLY CA C 36.505 4.377 48.791 1.00 . A A . 5 GLY CA 1 1
20 18831 1 1 5 GLY H H 38.620 4.243 48.855 1.00 . A A . 5 GLY H 1 1
20 18832 1 1 5 GLY HA2 H 35.998 5.253 48.413 1.00 . A A . 5 GLY HA2 1 1
20 18833 1 1 5 GLY HA3 H 36.564 3.635 48.009 1.00 . A A . 5 GLY HA3 1 1
20 18834 1 1 5 GLY N N 37.854 4.747 49.203 1.00 . A A . 5 GLY N 1 1
20 18835 1 1 5 GLY O O 36.238 3.020 50.753 1.00 . A A . 5 GLY O 1 1
20 18836 1 1 6 ASP C C 32.138 3.702 50.708 1.00 . A A . 6 ASP C 1 1
20 18837 1 1 6 ASP CA C 33.598 3.727 51.150 1.00 . A A . 6 ASP CA 1 1
20 18838 1 1 6 ASP CB C 33.747 4.632 52.374 1.00 . A A . 6 ASP CB 1 1
20 18839 1 1 6 ASP CG C 33.876 3.785 53.636 1.00 . A A . 6 ASP CG 1 1
20 18840 1 1 6 ASP H H 34.089 4.834 49.410 1.00 . A A . 6 ASP H 1 1
20 18841 1 1 6 ASP HA H 33.900 2.726 51.417 1.00 . A A . 6 ASP HA 1 1
20 18842 1 1 6 ASP HB2 H 34.630 5.244 52.262 1.00 . A A . 6 ASP HB2 1 1
20 18843 1 1 6 ASP HB3 H 32.879 5.268 52.457 1.00 . A A . 6 ASP HB3 1 1
20 18844 1 1 6 ASP N N 34.452 4.206 50.069 1.00 . A A . 6 ASP N 1 1
20 18845 1 1 6 ASP O O 31.537 4.748 50.459 1.00 . A A . 6 ASP O 1 1
20 18846 1 1 6 ASP OD1 O 34.959 3.279 53.880 1.00 . A A . 6 ASP OD1 1 1
20 18847 1 1 6 ASP OD2 O 32.888 3.653 54.340 1.00 . A A . 6 ASP OD2 1 1
20 18848 1 1 7 PHE C C 29.864 3.295 49.044 1.00 . A A . 7 PHE C 1 1
20 18849 1 1 7 PHE CA C 30.183 2.354 50.200 1.00 . A A . 7 PHE CA 1 1
20 18850 1 1 7 PHE CB C 29.254 2.655 51.378 1.00 . A A . 7 PHE CB 1 1
20 18851 1 1 7 PHE CD1 C 27.466 0.927 50.965 1.00 . A A . 7 PHE CD1 1 1
20 18852 1 1 7 PHE CD2 C 26.900 3.273 50.719 1.00 . A A . 7 PHE CD2 1 1
20 18853 1 1 7 PHE CE1 C 26.154 0.576 50.627 1.00 . A A . 7 PHE CE1 1 1
20 18854 1 1 7 PHE CE2 C 25.588 2.921 50.380 1.00 . A A . 7 PHE CE2 1 1
20 18855 1 1 7 PHE CG C 27.839 2.276 51.012 1.00 . A A . 7 PHE CG 1 1
20 18856 1 1 7 PHE CZ C 25.215 1.572 50.334 1.00 . A A . 7 PHE CZ 1 1
20 18857 1 1 7 PHE H H 32.102 1.704 50.825 1.00 . A A . 7 PHE H 1 1
20 18858 1 1 7 PHE HA H 30.020 1.336 49.880 1.00 . A A . 7 PHE HA 1 1
20 18859 1 1 7 PHE HB2 H 29.569 2.086 52.240 1.00 . A A . 7 PHE HB2 1 1
20 18860 1 1 7 PHE HB3 H 29.294 3.709 51.608 1.00 . A A . 7 PHE HB3 1 1
20 18861 1 1 7 PHE HD1 H 28.189 0.159 51.192 1.00 . A A . 7 PHE HD1 1 1
20 18862 1 1 7 PHE HD2 H 27.188 4.312 50.756 1.00 . A A . 7 PHE HD2 1 1
20 18863 1 1 7 PHE HE1 H 25.865 -0.465 50.591 1.00 . A A . 7 PHE HE1 1 1
20 18864 1 1 7 PHE HE2 H 24.864 3.690 50.155 1.00 . A A . 7 PHE HE2 1 1
20 18865 1 1 7 PHE HZ H 24.203 1.300 50.073 1.00 . A A . 7 PHE HZ 1 1
20 18866 1 1 7 PHE N N 31.574 2.502 50.613 1.00 . A A . 7 PHE N 1 1
20 18867 1 1 7 PHE O O 29.031 4.192 49.172 1.00 . A A . 7 PHE O 1 1
20 18868 1 1 8 ASP C C 30.633 3.149 45.464 1.00 . A A . 8 ASP C 1 1
20 18869 1 1 8 ASP CA C 30.312 3.921 46.740 1.00 . A A . 8 ASP CA 1 1
20 18870 1 1 8 ASP CB C 31.190 5.171 46.817 1.00 . A A . 8 ASP CB 1 1
20 18871 1 1 8 ASP CG C 30.615 6.268 45.927 1.00 . A A . 8 ASP CG 1 1
20 18872 1 1 8 ASP H H 31.185 2.354 47.870 1.00 . A A . 8 ASP H 1 1
20 18873 1 1 8 ASP HA H 29.276 4.224 46.715 1.00 . A A . 8 ASP HA 1 1
20 18874 1 1 8 ASP HB2 H 31.227 5.519 47.839 1.00 . A A . 8 ASP HB2 1 1
20 18875 1 1 8 ASP HB3 H 32.188 4.928 46.484 1.00 . A A . 8 ASP HB3 1 1
20 18876 1 1 8 ASP N N 30.532 3.084 47.914 1.00 . A A . 8 ASP N 1 1
20 18877 1 1 8 ASP O O 31.433 3.594 44.643 1.00 . A A . 8 ASP O 1 1
20 18878 1 1 8 ASP OD1 O 29.641 6.881 46.331 1.00 . A A . 8 ASP OD1 1 1
20 18879 1 1 8 ASP OD2 O 31.157 6.479 44.855 1.00 . A A . 8 ASP OD2 1 1
20 18880 1 1 9 ASN C C 28.911 0.592 43.611 1.00 . A A . 9 ASN C 1 1
20 18881 1 1 9 ASN CA C 30.228 1.162 44.126 1.00 . A A . 9 ASN CA 1 1
20 18882 1 1 9 ASN CB C 31.184 0.018 44.466 1.00 . A A . 9 ASN CB 1 1
20 18883 1 1 9 ASN CG C 32.605 0.551 44.615 1.00 . A A . 9 ASN CG 1 1
20 18884 1 1 9 ASN H H 29.374 1.684 45.994 1.00 . A A . 9 ASN H 1 1
20 18885 1 1 9 ASN HA H 30.674 1.770 43.353 1.00 . A A . 9 ASN HA 1 1
20 18886 1 1 9 ASN HB2 H 30.875 -0.444 45.392 1.00 . A A . 9 ASN HB2 1 1
20 18887 1 1 9 ASN HB3 H 31.160 -0.717 43.674 1.00 . A A . 9 ASN HB3 1 1
20 18888 1 1 9 ASN HD21 H 33.251 -1.033 45.623 1.00 . A A . 9 ASN HD21 1 1
20 18889 1 1 9 ASN HD22 H 34.412 0.175 45.347 1.00 . A A . 9 ASN HD22 1 1
20 18890 1 1 9 ASN N N 30.002 1.989 45.306 1.00 . A A . 9 ASN N 1 1
20 18891 1 1 9 ASN ND2 N 33.497 -0.162 45.248 1.00 . A A . 9 ASN ND2 1 1
20 18892 1 1 9 ASN O O 28.821 -0.592 43.287 1.00 . A A . 9 ASN O 1 1
20 18893 1 1 9 ASN OD1 O 32.911 1.646 44.142 1.00 . A A . 9 ASN OD1 1 1
20 18894 1 1 10 TYR C C 26.713 0.278 41.729 1.00 . A A . 10 TYR C 1 1
20 18895 1 1 10 TYR CA C 26.583 1.011 43.061 1.00 . A A . 10 TYR CA 1 1
20 18896 1 1 10 TYR CB C 25.665 2.221 42.890 1.00 . A A . 10 TYR CB 1 1
20 18897 1 1 10 TYR CD1 C 24.047 2.143 44.821 1.00 . A A . 10 TYR CD1 1 1
20 18898 1 1 10 TYR CD2 C 25.916 3.684 44.929 1.00 . A A . 10 TYR CD2 1 1
20 18899 1 1 10 TYR CE1 C 23.613 2.581 46.079 1.00 . A A . 10 TYR CE1 1 1
20 18900 1 1 10 TYR CE2 C 25.484 4.122 46.186 1.00 . A A . 10 TYR CE2 1 1
20 18901 1 1 10 TYR CG C 25.197 2.694 44.246 1.00 . A A . 10 TYR CG 1 1
20 18902 1 1 10 TYR CZ C 24.332 3.570 46.762 1.00 . A A . 10 TYR CZ 1 1
20 18903 1 1 10 TYR H H 28.022 2.374 43.809 1.00 . A A . 10 TYR H 1 1
20 18904 1 1 10 TYR HA H 26.147 0.342 43.787 1.00 . A A . 10 TYR HA 1 1
20 18905 1 1 10 TYR HB2 H 26.204 3.017 42.397 1.00 . A A . 10 TYR HB2 1 1
20 18906 1 1 10 TYR HB3 H 24.808 1.944 42.293 1.00 . A A . 10 TYR HB3 1 1
20 18907 1 1 10 TYR HD1 H 23.492 1.380 44.296 1.00 . A A . 10 TYR HD1 1 1
20 18908 1 1 10 TYR HD2 H 26.804 4.109 44.484 1.00 . A A . 10 TYR HD2 1 1
20 18909 1 1 10 TYR HE1 H 22.726 2.156 46.523 1.00 . A A . 10 TYR HE1 1 1
20 18910 1 1 10 TYR HE2 H 26.038 4.885 46.712 1.00 . A A . 10 TYR HE2 1 1
20 18911 1 1 10 TYR HH H 23.667 3.230 48.517 1.00 . A A . 10 TYR HH 1 1
20 18912 1 1 10 TYR N N 27.891 1.442 43.537 1.00 . A A . 10 TYR N 1 1
20 18913 1 1 10 TYR O O 27.820 0.058 41.236 1.00 . A A . 10 TYR O 1 1
20 18914 1 1 10 TYR OH O 23.906 4.002 48.001 1.00 . A A . 10 TYR OH 1 1
20 18915 1 1 11 TYR C C 26.358 -0.023 38.828 1.00 . A A . 11 TYR C 1 1
20 18916 1 1 11 TYR CA C 25.576 -0.807 39.877 1.00 . A A . 11 TYR CA 1 1
20 18917 1 1 11 TYR CB C 24.138 -1.013 39.396 1.00 . A A . 11 TYR CB 1 1
20 18918 1 1 11 TYR CD1 C 23.437 1.363 38.940 1.00 . A A . 11 TYR CD1 1 1
20 18919 1 1 11 TYR CD2 C 22.434 0.189 40.809 1.00 . A A . 11 TYR CD2 1 1
20 18920 1 1 11 TYR CE1 C 22.674 2.499 39.243 1.00 . A A . 11 TYR CE1 1 1
20 18921 1 1 11 TYR CE2 C 21.671 1.323 41.113 1.00 . A A . 11 TYR CE2 1 1
20 18922 1 1 11 TYR CG C 23.317 0.209 39.723 1.00 . A A . 11 TYR CG 1 1
20 18923 1 1 11 TYR CZ C 21.791 2.478 40.329 1.00 . A A . 11 TYR CZ 1 1
20 18924 1 1 11 TYR H H 24.724 0.104 41.591 1.00 . A A . 11 TYR H 1 1
20 18925 1 1 11 TYR HA H 26.040 -1.772 40.013 1.00 . A A . 11 TYR HA 1 1
20 18926 1 1 11 TYR HB2 H 24.137 -1.175 38.327 1.00 . A A . 11 TYR HB2 1 1
20 18927 1 1 11 TYR HB3 H 23.714 -1.875 39.890 1.00 . A A . 11 TYR HB3 1 1
20 18928 1 1 11 TYR HD1 H 24.117 1.379 38.102 1.00 . A A . 11 TYR HD1 1 1
20 18929 1 1 11 TYR HD2 H 22.340 -0.701 41.414 1.00 . A A . 11 TYR HD2 1 1
20 18930 1 1 11 TYR HE1 H 22.767 3.389 38.639 1.00 . A A . 11 TYR HE1 1 1
20 18931 1 1 11 TYR HE2 H 20.990 1.308 41.951 1.00 . A A . 11 TYR HE2 1 1
20 18932 1 1 11 TYR HH H 21.001 4.146 39.844 1.00 . A A . 11 TYR HH 1 1
20 18933 1 1 11 TYR N N 25.577 -0.098 41.153 1.00 . A A . 11 TYR N 1 1
20 18934 1 1 11 TYR O O 26.494 1.197 38.926 1.00 . A A . 11 TYR O 1 1
20 18935 1 1 11 TYR OH O 21.039 3.596 40.629 1.00 . A A . 11 TYR OH 1 1
20 18936 1 1 12 GLY C C 26.778 0.910 36.001 1.00 . A A . 12 GLY C 1 1
20 18937 1 1 12 GLY CA C 27.637 -0.090 36.765 1.00 . A A . 12 GLY CA 1 1
20 18938 1 1 12 GLY H H 26.729 -1.700 37.802 1.00 . A A . 12 GLY H 1 1
20 18939 1 1 12 GLY HA2 H 28.481 0.424 37.200 1.00 . A A . 12 GLY HA2 1 1
20 18940 1 1 12 GLY HA3 H 27.994 -0.845 36.081 1.00 . A A . 12 GLY HA3 1 1
20 18941 1 1 12 GLY N N 26.869 -0.731 37.827 1.00 . A A . 12 GLY N 1 1
20 18942 1 1 12 GLY O O 26.141 1.779 36.595 1.00 . A A . 12 GLY O 1 1
20 18943 1 1 13 ALA C C 25.460 0.947 32.606 1.00 . A A . 13 ALA C 1 1
20 18944 1 1 13 ALA CA C 25.979 1.679 33.840 1.00 . A A . 13 ALA CA 1 1
20 18945 1 1 13 ALA CB C 26.834 2.871 33.407 1.00 . A A . 13 ALA CB 1 1
20 18946 1 1 13 ALA H H 27.291 0.069 34.258 1.00 . A A . 13 ALA H 1 1
20 18947 1 1 13 ALA HA H 25.137 2.044 34.410 1.00 . A A . 13 ALA HA 1 1
20 18948 1 1 13 ALA HB1 H 26.985 3.531 34.248 1.00 . A A . 13 ALA HB1 1 1
20 18949 1 1 13 ALA HB2 H 26.332 3.405 32.614 1.00 . A A . 13 ALA HB2 1 1
20 18950 1 1 13 ALA HB3 H 27.792 2.517 33.053 1.00 . A A . 13 ALA HB3 1 1
20 18951 1 1 13 ALA N N 26.764 0.781 34.677 1.00 . A A . 13 ALA N 1 1
20 18952 1 1 13 ALA O O 25.685 1.380 31.476 1.00 . A A . 13 ALA O 1 1
20 18953 1 1 14 ASP C C 23.419 -0.060 30.785 1.00 . A A . 14 ASP C 1 1
20 18954 1 1 14 ASP CA C 24.221 -0.948 31.729 1.00 . A A . 14 ASP CA 1 1
20 18955 1 1 14 ASP CB C 23.323 -2.061 32.275 1.00 . A A . 14 ASP CB 1 1
20 18956 1 1 14 ASP CG C 22.494 -1.536 33.442 1.00 . A A . 14 ASP CG 1 1
20 18957 1 1 14 ASP H H 24.618 -0.461 33.754 1.00 . A A . 14 ASP H 1 1
20 18958 1 1 14 ASP HA H 25.037 -1.397 31.181 1.00 . A A . 14 ASP HA 1 1
20 18959 1 1 14 ASP HB2 H 22.663 -2.404 31.491 1.00 . A A . 14 ASP HB2 1 1
20 18960 1 1 14 ASP HB3 H 23.936 -2.883 32.613 1.00 . A A . 14 ASP HB3 1 1
20 18961 1 1 14 ASP N N 24.766 -0.163 32.831 1.00 . A A . 14 ASP N 1 1
20 18962 1 1 14 ASP O O 22.215 0.125 30.964 1.00 . A A . 14 ASP O 1 1
20 18963 1 1 14 ASP OD1 O 22.165 -0.362 33.428 1.00 . A A . 14 ASP OD1 1 1
20 18964 1 1 14 ASP OD2 O 22.201 -2.316 34.332 1.00 . A A . 14 ASP OD2 1 1
20 18965 1 1 15 ASN C C 24.270 1.480 27.543 1.00 . A A . 15 ASN C 1 1
20 18966 1 1 15 ASN CA C 23.431 1.355 28.811 1.00 . A A . 15 ASN CA 1 1
20 18967 1 1 15 ASN CB C 23.210 2.740 29.418 1.00 . A A . 15 ASN CB 1 1
20 18968 1 1 15 ASN CG C 21.839 2.805 30.084 1.00 . A A . 15 ASN CG 1 1
20 18969 1 1 15 ASN H H 25.051 0.304 29.685 1.00 . A A . 15 ASN H 1 1
20 18970 1 1 15 ASN HA H 22.472 0.929 28.556 1.00 . A A . 15 ASN HA 1 1
20 18971 1 1 15 ASN HB2 H 23.976 2.936 30.155 1.00 . A A . 15 ASN HB2 1 1
20 18972 1 1 15 ASN HB3 H 23.263 3.486 28.638 1.00 . A A . 15 ASN HB3 1 1
20 18973 1 1 15 ASN HD21 H 20.883 3.271 28.408 1.00 . A A . 15 ASN HD21 1 1
20 18974 1 1 15 ASN HD22 H 19.904 3.139 29.788 1.00 . A A . 15 ASN HD22 1 1
20 18975 1 1 15 ASN N N 24.093 0.486 29.778 1.00 . A A . 15 ASN N 1 1
20 18976 1 1 15 ASN ND2 N 20.789 3.096 29.367 1.00 . A A . 15 ASN ND2 1 1
20 18977 1 1 15 ASN O O 23.733 1.560 26.438 1.00 . A A . 15 ASN O 1 1
20 18978 1 1 15 ASN OD1 O 21.724 2.584 31.290 1.00 . A A . 15 ASN OD1 1 1
20 18979 1 1 16 GLN C C 26.296 0.443 25.610 1.00 . A A . 16 GLN C 1 1
20 18980 1 1 16 GLN CA C 26.491 1.612 26.570 1.00 . A A . 16 GLN CA 1 1
20 18981 1 1 16 GLN CB C 27.943 1.642 27.055 1.00 . A A . 16 GLN CB 1 1
20 18982 1 1 16 GLN CD C 27.295 -0.523 28.132 1.00 . A A . 16 GLN CD 1 1
20 18983 1 1 16 GLN CG C 28.402 0.222 27.393 1.00 . A A . 16 GLN CG 1 1
20 18984 1 1 16 GLN H H 25.960 1.428 28.614 1.00 . A A . 16 GLN H 1 1
20 18985 1 1 16 GLN HA H 26.278 2.533 26.048 1.00 . A A . 16 GLN HA 1 1
20 18986 1 1 16 GLN HB2 H 28.572 2.049 26.276 1.00 . A A . 16 GLN HB2 1 1
20 18987 1 1 16 GLN HB3 H 28.014 2.262 27.936 1.00 . A A . 16 GLN HB3 1 1
20 18988 1 1 16 GLN HE21 H 27.280 0.728 29.674 1.00 . A A . 16 GLN HE21 1 1
20 18989 1 1 16 GLN HE22 H 26.170 -0.551 29.769 1.00 . A A . 16 GLN HE22 1 1
20 18990 1 1 16 GLN HG2 H 28.642 -0.304 26.481 1.00 . A A . 16 GLN HG2 1 1
20 18991 1 1 16 GLN HG3 H 29.280 0.270 28.020 1.00 . A A . 16 GLN HG3 1 1
20 18992 1 1 16 GLN N N 25.587 1.496 27.710 1.00 . A A . 16 GLN N 1 1
20 18993 1 1 16 GLN NE2 N 26.881 -0.078 29.287 1.00 . A A . 16 GLN NE2 1 1
20 18994 1 1 16 GLN O O 26.944 0.369 24.566 1.00 . A A . 16 GLN O 1 1
20 18995 1 1 16 GLN OE1 O 26.795 -1.536 27.645 1.00 . A A . 16 GLN OE1 1 1
20 18996 1 1 17 SER C C 25.033 -1.226 23.667 1.00 . A A . 17 SER C 1 1
20 18997 1 1 17 SER CA C 25.127 -1.633 25.135 1.00 . A A . 17 SER CA 1 1
20 18998 1 1 17 SER CB C 23.818 -2.292 25.567 1.00 . A A . 17 SER CB 1 1
20 18999 1 1 17 SER H H 24.912 -0.360 26.815 1.00 . A A . 17 SER H 1 1
20 19000 1 1 17 SER HA H 25.931 -2.344 25.250 1.00 . A A . 17 SER HA 1 1
20 19001 1 1 17 SER HB2 H 24.031 -3.164 26.162 1.00 . A A . 17 SER HB2 1 1
20 19002 1 1 17 SER HB3 H 23.239 -1.590 26.155 1.00 . A A . 17 SER HB3 1 1
20 19003 1 1 17 SER HG H 22.594 -1.918 24.102 1.00 . A A . 17 SER HG 1 1
20 19004 1 1 17 SER N N 25.400 -0.470 25.971 1.00 . A A . 17 SER N 1 1
20 19005 1 1 17 SER O O 24.912 -0.043 23.348 1.00 . A A . 17 SER O 1 1
20 19006 1 1 17 SER OG O 23.084 -2.681 24.414 1.00 . A A . 17 SER OG 1 1
20 19007 1 1 18 GLU C C 25.888 -0.756 20.976 1.00 . A A . 18 GLU C 1 1
20 19008 1 1 18 GLU CA C 25.010 -1.947 21.348 1.00 . A A . 18 GLU CA 1 1
20 19009 1 1 18 GLU CB C 23.561 -1.660 20.950 1.00 . A A . 18 GLU CB 1 1
20 19010 1 1 18 GLU CD C 21.993 -1.472 19.010 1.00 . A A . 18 GLU CD 1 1
20 19011 1 1 18 GLU CG C 23.383 -1.916 19.452 1.00 . A A . 18 GLU CG 1 1
20 19012 1 1 18 GLU H H 25.187 -3.137 23.093 1.00 . A A . 18 GLU H 1 1
20 19013 1 1 18 GLU HA H 25.354 -2.817 20.810 1.00 . A A . 18 GLU HA 1 1
20 19014 1 1 18 GLU HB2 H 22.901 -2.307 21.508 1.00 . A A . 18 GLU HB2 1 1
20 19015 1 1 18 GLU HB3 H 23.325 -0.629 21.167 1.00 . A A . 18 GLU HB3 1 1
20 19016 1 1 18 GLU HG2 H 24.129 -1.360 18.903 1.00 . A A . 18 GLU HG2 1 1
20 19017 1 1 18 GLU HG3 H 23.502 -2.971 19.253 1.00 . A A . 18 GLU HG3 1 1
20 19018 1 1 18 GLU N N 25.090 -2.213 22.780 1.00 . A A . 18 GLU N 1 1
20 19019 1 1 18 GLU O O 25.466 0.396 21.083 1.00 . A A . 18 GLU O 1 1
20 19020 1 1 18 GLU OE1 O 21.035 -2.119 19.398 1.00 . A A . 18 GLU OE1 1 1
20 19021 1 1 18 GLU OE2 O 21.907 -0.491 18.289 1.00 . A A . 18 GLU OE2 1 1
20 19022 1 1 19 CYS C C 29.204 -0.561 19.354 1.00 . A A . 19 CYS C 1 1
20 19023 1 1 19 CYS CA C 28.038 0.015 20.151 1.00 . A A . 19 CYS CA 1 1
20 19024 1 1 19 CYS CB C 28.571 0.724 21.398 1.00 . A A . 19 CYS CB 1 1
20 19025 1 1 19 CYS H H 27.391 -1.977 20.472 1.00 . A A . 19 CYS H 1 1
20 19026 1 1 19 CYS HA H 27.515 0.734 19.538 1.00 . A A . 19 CYS HA 1 1
20 19027 1 1 19 CYS HB2 H 27.860 0.615 22.205 1.00 . A A . 19 CYS HB2 1 1
20 19028 1 1 19 CYS HB3 H 29.514 0.283 21.687 1.00 . A A . 19 CYS HB3 1 1
20 19029 1 1 19 CYS HG H 29.242 2.553 20.183 1.00 . A A . 19 CYS HG 1 1
20 19030 1 1 19 CYS N N 27.109 -1.041 20.537 1.00 . A A . 19 CYS N 1 1
20 19031 1 1 19 CYS O O 29.384 -1.778 19.291 1.00 . A A . 19 CYS O 1 1
20 19032 1 1 19 CYS SG S 28.809 2.481 21.038 1.00 . A A . 19 CYS SG 1 1
20 19033 1 1 20 GLU C C 30.679 -0.904 16.737 1.00 . A A . 20 GLU C 1 1
20 19034 1 1 20 GLU CA C 31.138 -0.113 17.957 1.00 . A A . 20 GLU CA 1 1
20 19035 1 1 20 GLU CB C 32.064 -0.982 18.812 1.00 . A A . 20 GLU CB 1 1
20 19036 1 1 20 GLU CD C 34.456 -1.503 19.329 1.00 . A A . 20 GLU CD 1 1
20 19037 1 1 20 GLU CG C 33.518 -0.576 18.564 1.00 . A A . 20 GLU CG 1 1
20 19038 1 1 20 GLU H H 29.800 1.277 18.833 1.00 . A A . 20 GLU H 1 1
20 19039 1 1 20 GLU HA H 31.685 0.757 17.626 1.00 . A A . 20 GLU HA 1 1
20 19040 1 1 20 GLU HB2 H 31.824 -0.844 19.856 1.00 . A A . 20 GLU HB2 1 1
20 19041 1 1 20 GLU HB3 H 31.932 -2.020 18.545 1.00 . A A . 20 GLU HB3 1 1
20 19042 1 1 20 GLU HG2 H 33.733 -0.640 17.507 1.00 . A A . 20 GLU HG2 1 1
20 19043 1 1 20 GLU HG3 H 33.669 0.440 18.898 1.00 . A A . 20 GLU HG3 1 1
20 19044 1 1 20 GLU N N 29.992 0.319 18.747 1.00 . A A . 20 GLU N 1 1
20 19045 1 1 20 GLU O O 31.494 -1.335 15.921 1.00 . A A . 20 GLU O 1 1
20 19046 1 1 20 GLU OE1 O 34.549 -1.355 20.535 1.00 . A A . 20 GLU OE1 1 1
20 19047 1 1 20 GLU OE2 O 35.069 -2.347 18.696 1.00 . A A . 20 GLU OE2 1 1
20 19048 1 1 21 TYR C C 29.227 -1.189 14.170 1.00 . A A . 21 TYR C 1 1
20 19049 1 1 21 TYR CA C 28.813 -1.831 15.490 1.00 . A A . 21 TYR CA 1 1
20 19050 1 1 21 TYR CB C 27.287 -1.864 15.589 1.00 . A A . 21 TYR CB 1 1
20 19051 1 1 21 TYR CD1 C 26.718 0.590 15.651 1.00 . A A . 21 TYR CD1 1 1
20 19052 1 1 21 TYR CD2 C 26.176 -0.682 13.659 1.00 . A A . 21 TYR CD2 1 1
20 19053 1 1 21 TYR CE1 C 26.185 1.742 15.061 1.00 . A A . 21 TYR CE1 1 1
20 19054 1 1 21 TYR CE2 C 25.644 0.470 13.069 1.00 . A A . 21 TYR CE2 1 1
20 19055 1 1 21 TYR CG C 26.713 -0.622 14.951 1.00 . A A . 21 TYR CG 1 1
20 19056 1 1 21 TYR CZ C 25.648 1.682 13.770 1.00 . A A . 21 TYR CZ 1 1
20 19057 1 1 21 TYR H H 28.767 -0.724 17.296 1.00 . A A . 21 TYR H 1 1
20 19058 1 1 21 TYR HA H 29.186 -2.844 15.518 1.00 . A A . 21 TYR HA 1 1
20 19059 1 1 21 TYR HB2 H 26.913 -2.739 15.076 1.00 . A A . 21 TYR HB2 1 1
20 19060 1 1 21 TYR HB3 H 26.994 -1.903 16.627 1.00 . A A . 21 TYR HB3 1 1
20 19061 1 1 21 TYR HD1 H 27.131 0.636 16.648 1.00 . A A . 21 TYR HD1 1 1
20 19062 1 1 21 TYR HD2 H 26.172 -1.617 13.119 1.00 . A A . 21 TYR HD2 1 1
20 19063 1 1 21 TYR HE1 H 26.188 2.677 15.601 1.00 . A A . 21 TYR HE1 1 1
20 19064 1 1 21 TYR HE2 H 25.229 0.424 12.073 1.00 . A A . 21 TYR HE2 1 1
20 19065 1 1 21 TYR HH H 25.490 2.895 12.303 1.00 . A A . 21 TYR HH 1 1
20 19066 1 1 21 TYR N N 29.369 -1.090 16.616 1.00 . A A . 21 TYR N 1 1
20 19067 1 1 21 TYR O O 28.954 -1.724 13.096 1.00 . A A . 21 TYR O 1 1
20 19068 1 1 21 TYR OH O 25.122 2.818 13.187 1.00 . A A . 21 TYR OH 1 1
20 19069 1 1 22 THR C C 31.766 0.277 12.716 1.00 . A A . 22 THR C 1 1
20 19070 1 1 22 THR CA C 30.332 0.668 13.064 1.00 . A A . 22 THR CA 1 1
20 19071 1 1 22 THR CB C 30.255 2.180 13.290 1.00 . A A . 22 THR CB 1 1
20 19072 1 1 22 THR CG2 C 30.902 2.909 12.112 1.00 . A A . 22 THR CG2 1 1
20 19073 1 1 22 THR H H 30.075 0.342 15.142 1.00 . A A . 22 THR H 1 1
20 19074 1 1 22 THR HA H 29.687 0.406 12.239 1.00 . A A . 22 THR HA 1 1
20 19075 1 1 22 THR HB H 30.779 2.436 14.198 1.00 . A A . 22 THR HB 1 1
20 19076 1 1 22 THR HG1 H 28.828 3.493 13.147 1.00 . A A . 22 THR HG1 1 1
20 19077 1 1 22 THR HG21 H 31.977 2.870 12.212 1.00 . A A . 22 THR HG21 1 1
20 19078 1 1 22 THR HG22 H 30.578 3.939 12.105 1.00 . A A . 22 THR HG22 1 1
20 19079 1 1 22 THR HG23 H 30.608 2.432 11.189 1.00 . A A . 22 THR HG23 1 1
20 19080 1 1 22 THR N N 29.886 -0.038 14.259 1.00 . A A . 22 THR N 1 1
20 19081 1 1 22 THR O O 32.110 0.127 11.544 1.00 . A A . 22 THR O 1 1
20 19082 1 1 22 THR OG1 O 28.893 2.571 13.403 1.00 . A A . 22 THR OG1 1 1
20 19083 1 1 23 ASP C C 34.191 -1.746 13.813 1.00 . A A . 23 ASP C 1 1
20 19084 1 1 23 ASP CA C 33.988 -0.261 13.532 1.00 . A A . 23 ASP CA 1 1
20 19085 1 1 23 ASP CB C 34.894 0.562 14.450 1.00 . A A . 23 ASP CB 1 1
20 19086 1 1 23 ASP CG C 36.269 0.725 13.813 1.00 . A A . 23 ASP CG 1 1
20 19087 1 1 23 ASP H H 32.263 0.247 14.654 1.00 . A A . 23 ASP H 1 1
20 19088 1 1 23 ASP HA H 34.255 -0.058 12.507 1.00 . A A . 23 ASP HA 1 1
20 19089 1 1 23 ASP HB2 H 34.454 1.536 14.607 1.00 . A A . 23 ASP HB2 1 1
20 19090 1 1 23 ASP HB3 H 34.998 0.058 15.398 1.00 . A A . 23 ASP HB3 1 1
20 19091 1 1 23 ASP N N 32.594 0.114 13.742 1.00 . A A . 23 ASP N 1 1
20 19092 1 1 23 ASP O O 35.279 -2.173 14.200 1.00 . A A . 23 ASP O 1 1
20 19093 1 1 23 ASP OD1 O 36.344 1.334 12.758 1.00 . A A . 23 ASP OD1 1 1
20 19094 1 1 23 ASP OD2 O 37.229 0.238 14.388 1.00 . A A . 23 ASP OD2 1 1
20 19095 1 1 24 TRP C C 34.420 -4.569 13.143 1.00 . A A . 24 TRP C 1 1
20 19096 1 1 24 TRP CA C 33.205 -3.967 13.849 1.00 . A A . 24 TRP CA 1 1
20 19097 1 1 24 TRP CB C 31.921 -4.642 13.354 1.00 . A A . 24 TRP CB 1 1
20 19098 1 1 24 TRP CD1 C 32.147 -3.248 11.251 1.00 . A A . 24 TRP CD1 1 1
20 19099 1 1 24 TRP CD2 C 30.013 -3.796 11.705 1.00 . A A . 24 TRP CD2 1 1
20 19100 1 1 24 TRP CE2 C 29.991 -3.027 10.518 1.00 . A A . 24 TRP CE2 1 1
20 19101 1 1 24 TRP CE3 C 28.789 -4.270 12.211 1.00 . A A . 24 TRP CE3 1 1
20 19102 1 1 24 TRP CG C 31.394 -3.923 12.151 1.00 . A A . 24 TRP CG 1 1
20 19103 1 1 24 TRP CH2 C 27.590 -3.216 10.372 1.00 . A A . 24 TRP CH2 1 1
20 19104 1 1 24 TRP CZ2 C 28.797 -2.738 9.856 1.00 . A A . 24 TRP CZ2 1 1
20 19105 1 1 24 TRP CZ3 C 27.586 -3.981 11.548 1.00 . A A . 24 TRP CZ3 1 1
20 19106 1 1 24 TRP H H 32.294 -2.133 13.305 1.00 . A A . 24 TRP H 1 1
20 19107 1 1 24 TRP HA H 33.301 -4.141 14.911 1.00 . A A . 24 TRP HA 1 1
20 19108 1 1 24 TRP HB2 H 32.126 -5.671 13.097 1.00 . A A . 24 TRP HB2 1 1
20 19109 1 1 24 TRP HB3 H 31.179 -4.614 14.139 1.00 . A A . 24 TRP HB3 1 1
20 19110 1 1 24 TRP HD1 H 33.221 -3.140 11.283 1.00 . A A . 24 TRP HD1 1 1
20 19111 1 1 24 TRP HE1 H 31.610 -2.183 9.514 1.00 . A A . 24 TRP HE1 1 1
20 19112 1 1 24 TRP HE3 H 28.775 -4.860 13.116 1.00 . A A . 24 TRP HE3 1 1
20 19113 1 1 24 TRP HH2 H 26.661 -2.997 9.867 1.00 . A A . 24 TRP HH2 1 1
20 19114 1 1 24 TRP HZ2 H 28.805 -2.149 8.951 1.00 . A A . 24 TRP HZ2 1 1
20 19115 1 1 24 TRP HZ3 H 26.651 -4.350 11.945 1.00 . A A . 24 TRP HZ3 1 1
20 19116 1 1 24 TRP N N 33.135 -2.529 13.614 1.00 . A A . 24 TRP N 1 1
20 19117 1 1 24 TRP NE1 N 31.316 -2.716 10.281 1.00 . A A . 24 TRP NE1 1 1
20 19118 1 1 24 TRP O O 35.547 -4.456 13.627 1.00 . A A . 24 TRP O 1 1
20 19119 1 1 25 LYS C C 35.818 -4.847 10.203 1.00 . A A . 25 LYS C 1 1
20 19120 1 1 25 LYS CA C 35.275 -5.820 11.246 1.00 . A A . 25 LYS CA 1 1
20 19121 1 1 25 LYS CB C 34.779 -7.092 10.555 1.00 . A A . 25 LYS CB 1 1
20 19122 1 1 25 LYS CD C 33.698 -7.220 8.308 1.00 . A A . 25 LYS CD 1 1
20 19123 1 1 25 LYS CE C 32.450 -6.862 7.500 1.00 . A A . 25 LYS CE 1 1
20 19124 1 1 25 LYS CG C 33.509 -6.781 9.761 1.00 . A A . 25 LYS CG 1 1
20 19125 1 1 25 LYS H H 33.272 -5.269 11.661 1.00 . A A . 25 LYS H 1 1
20 19126 1 1 25 LYS HA H 36.070 -6.082 11.925 1.00 . A A . 25 LYS HA 1 1
20 19127 1 1 25 LYS HB2 H 35.544 -7.458 9.884 1.00 . A A . 25 LYS HB2 1 1
20 19128 1 1 25 LYS HB3 H 34.562 -7.843 11.298 1.00 . A A . 25 LYS HB3 1 1
20 19129 1 1 25 LYS HD2 H 34.556 -6.717 7.889 1.00 . A A . 25 LYS HD2 1 1
20 19130 1 1 25 LYS HD3 H 33.853 -8.287 8.272 1.00 . A A . 25 LYS HD3 1 1
20 19131 1 1 25 LYS HE2 H 32.191 -5.828 7.676 1.00 . A A . 25 LYS HE2 1 1
20 19132 1 1 25 LYS HE3 H 32.647 -7.009 6.449 1.00 . A A . 25 LYS HE3 1 1
20 19133 1 1 25 LYS HG2 H 32.675 -7.315 10.194 1.00 . A A . 25 LYS HG2 1 1
20 19134 1 1 25 LYS HG3 H 33.314 -5.720 9.792 1.00 . A A . 25 LYS HG3 1 1
20 19135 1 1 25 LYS HZ1 H 30.967 -7.425 8.849 1.00 . A A . 25 LYS HZ1 1 1
20 19136 1 1 25 LYS HZ2 H 31.645 -8.720 7.984 1.00 . A A . 25 LYS HZ2 1 1
20 19137 1 1 25 LYS HZ3 H 30.550 -7.668 7.223 1.00 . A A . 25 LYS HZ3 1 1
20 19138 1 1 25 LYS N N 34.189 -5.208 12.001 1.00 . A A . 25 LYS N 1 1
20 19139 1 1 25 LYS NZ N 31.317 -7.735 7.920 1.00 . A A . 25 LYS NZ 1 1
20 19140 1 1 25 LYS O O 35.375 -4.842 9.055 1.00 . A A . 25 LYS O 1 1
20 19141 1 1 26 SER C C 38.883 -2.990 9.900 1.00 . A A . 26 SER C 1 1
20 19142 1 1 26 SER CA C 37.371 -3.048 9.708 1.00 . A A . 26 SER CA 1 1
20 19143 1 1 26 SER CB C 36.769 -1.665 9.961 1.00 . A A . 26 SER CB 1 1
20 19144 1 1 26 SER H H 37.088 -4.071 11.542 1.00 . A A . 26 SER H 1 1
20 19145 1 1 26 SER HA H 37.158 -3.339 8.690 1.00 . A A . 26 SER HA 1 1
20 19146 1 1 26 SER HB2 H 37.522 -0.910 9.811 1.00 . A A . 26 SER HB2 1 1
20 19147 1 1 26 SER HB3 H 35.951 -1.498 9.272 1.00 . A A . 26 SER HB3 1 1
20 19148 1 1 26 SER HG H 35.654 -2.299 11.425 1.00 . A A . 26 SER HG 1 1
20 19149 1 1 26 SER N N 36.776 -4.023 10.613 1.00 . A A . 26 SER N 1 1
20 19150 1 1 26 SER O O 39.644 -3.472 9.062 1.00 . A A . 26 SER O 1 1
20 19151 1 1 26 SER OG O 36.298 -1.597 11.300 1.00 . A A . 26 SER OG 1 1
20 19152 1 1 27 SER C C 41.205 -3.454 12.150 1.00 . A A . 27 SER C 1 1
20 19153 1 1 27 SER CA C 40.734 -2.278 11.302 1.00 . A A . 27 SER CA 1 1
20 19154 1 1 27 SER CB C 41.008 -0.969 12.044 1.00 . A A . 27 SER CB 1 1
20 19155 1 1 27 SER H H 38.657 -2.027 11.640 1.00 . A A . 27 SER H 1 1
20 19156 1 1 27 SER HA H 41.284 -2.273 10.373 1.00 . A A . 27 SER HA 1 1
20 19157 1 1 27 SER HB2 H 41.328 -1.184 13.049 1.00 . A A . 27 SER HB2 1 1
20 19158 1 1 27 SER HB3 H 41.788 -0.422 11.531 1.00 . A A . 27 SER HB3 1 1
20 19159 1 1 27 SER HG H 40.067 0.732 12.099 1.00 . A A . 27 SER HG 1 1
20 19160 1 1 27 SER N N 39.310 -2.394 11.009 1.00 . A A . 27 SER N 1 1
20 19161 1 1 27 SER O O 42.405 -3.701 12.274 1.00 . A A . 27 SER O 1 1
20 19162 1 1 27 SER OG O 39.817 -0.196 12.087 1.00 . A A . 27 SER OG 1 1
20 19163 1 1 28 GLY C C 40.423 -4.991 15.045 1.00 . A A . 28 GLY C 1 1
20 19164 1 1 28 GLY CA C 40.582 -5.327 13.566 1.00 . A A . 28 GLY CA 1 1
20 19165 1 1 28 GLY H H 39.314 -3.934 12.596 1.00 . A A . 28 GLY H 1 1
20 19166 1 1 28 GLY HA2 H 39.924 -6.147 13.315 1.00 . A A . 28 GLY HA2 1 1
20 19167 1 1 28 GLY HA3 H 41.604 -5.622 13.379 1.00 . A A . 28 GLY HA3 1 1
20 19168 1 1 28 GLY N N 40.253 -4.177 12.732 1.00 . A A . 28 GLY N 1 1
20 19169 1 1 28 GLY O O 40.917 -5.710 15.911 1.00 . A A . 28 GLY O 1 1
20 19170 1 1 29 ALA C C 40.800 -3.586 17.511 1.00 . A A . 29 ALA C 1 1
20 19171 1 1 29 ALA CA C 39.512 -3.469 16.704 1.00 . A A . 29 ALA CA 1 1
20 19172 1 1 29 ALA CB C 38.423 -4.329 17.347 1.00 . A A . 29 ALA CB 1 1
20 19173 1 1 29 ALA H H 39.359 -3.356 14.592 1.00 . A A . 29 ALA H 1 1
20 19174 1 1 29 ALA HA H 39.189 -2.439 16.706 1.00 . A A . 29 ALA HA 1 1
20 19175 1 1 29 ALA HB1 H 37.453 -3.919 17.109 1.00 . A A . 29 ALA HB1 1 1
20 19176 1 1 29 ALA HB2 H 38.558 -4.337 18.418 1.00 . A A . 29 ALA HB2 1 1
20 19177 1 1 29 ALA HB3 H 38.490 -5.338 16.968 1.00 . A A . 29 ALA HB3 1 1
20 19178 1 1 29 ALA N N 39.730 -3.892 15.325 1.00 . A A . 29 ALA N 1 1
20 19179 1 1 29 ALA O O 41.031 -4.590 18.187 1.00 . A A . 29 ALA O 1 1
20 19180 1 1 30 LEU C C 43.258 -1.138 18.608 1.00 . A A . 30 LEU C 1 1
20 19181 1 1 30 LEU CA C 42.896 -2.553 18.170 1.00 . A A . 30 LEU CA 1 1
20 19182 1 1 30 LEU CB C 44.012 -3.118 17.288 1.00 . A A . 30 LEU CB 1 1
20 19183 1 1 30 LEU CD1 C 45.496 -1.777 15.790 1.00 . A A . 30 LEU CD1 1 1
20 19184 1 1 30 LEU CD2 C 43.731 -3.248 14.810 1.00 . A A . 30 LEU CD2 1 1
20 19185 1 1 30 LEU CG C 44.081 -2.327 15.982 1.00 . A A . 30 LEU CG 1 1
20 19186 1 1 30 LEU H H 41.397 -1.782 16.886 1.00 . A A . 30 LEU H 1 1
20 19187 1 1 30 LEU HA H 42.796 -3.177 19.046 1.00 . A A . 30 LEU HA 1 1
20 19188 1 1 30 LEU HB2 H 44.956 -3.039 17.808 1.00 . A A . 30 LEU HB2 1 1
20 19189 1 1 30 LEU HB3 H 43.808 -4.155 17.068 1.00 . A A . 30 LEU HB3 1 1
20 19190 1 1 30 LEU HD11 H 46.210 -2.583 15.873 1.00 . A A . 30 LEU HD11 1 1
20 19191 1 1 30 LEU HD12 H 45.700 -1.036 16.549 1.00 . A A . 30 LEU HD12 1 1
20 19192 1 1 30 LEU HD13 H 45.578 -1.325 14.813 1.00 . A A . 30 LEU HD13 1 1
20 19193 1 1 30 LEU HD21 H 44.416 -4.082 14.791 1.00 . A A . 30 LEU HD21 1 1
20 19194 1 1 30 LEU HD22 H 43.808 -2.696 13.884 1.00 . A A . 30 LEU HD22 1 1
20 19195 1 1 30 LEU HD23 H 42.721 -3.613 14.929 1.00 . A A . 30 LEU HD23 1 1
20 19196 1 1 30 LEU HG H 43.379 -1.506 16.019 1.00 . A A . 30 LEU HG 1 1
20 19197 1 1 30 LEU N N 41.635 -2.555 17.440 1.00 . A A . 30 LEU N 1 1
20 19198 1 1 30 LEU O O 44.411 -0.728 18.509 1.00 . A A . 30 LEU O 1 1
20 19199 1 1 31 ILE C C 41.088 1.634 19.812 1.00 . A A . 31 ILE C 1 1
20 19200 1 1 31 ILE CA C 42.445 0.973 19.562 1.00 . A A . 31 ILE CA 1 1
20 19201 1 1 31 ILE CB C 43.277 1.805 18.550 1.00 . A A . 31 ILE CB 1 1
20 19202 1 1 31 ILE CD1 C 44.521 3.121 20.315 1.00 . A A . 31 ILE CD1 1 1
20 19203 1 1 31 ILE CG1 C 44.656 2.122 19.160 1.00 . A A . 31 ILE CG1 1 1
20 19204 1 1 31 ILE CG2 C 42.572 3.129 18.183 1.00 . A A . 31 ILE CG2 1 1
20 19205 1 1 31 ILE H H 41.364 -0.802 19.147 1.00 . A A . 31 ILE H 1 1
20 19206 1 1 31 ILE HA H 42.982 0.938 20.499 1.00 . A A . 31 ILE HA 1 1
20 19207 1 1 31 ILE HB H 43.417 1.231 17.648 1.00 . A A . 31 ILE HB 1 1
20 19208 1 1 31 ILE HD11 H 43.485 3.203 20.608 1.00 . A A . 31 ILE HD11 1 1
20 19209 1 1 31 ILE HD12 H 44.884 4.087 19.999 1.00 . A A . 31 ILE HD12 1 1
20 19210 1 1 31 ILE HD13 H 45.105 2.777 21.157 1.00 . A A . 31 ILE HD13 1 1
20 19211 1 1 31 ILE HG12 H 45.104 1.213 19.532 1.00 . A A . 31 ILE HG12 1 1
20 19212 1 1 31 ILE HG13 H 45.294 2.545 18.398 1.00 . A A . 31 ILE HG13 1 1
20 19213 1 1 31 ILE HG21 H 42.357 3.699 19.075 1.00 . A A . 31 ILE HG21 1 1
20 19214 1 1 31 ILE HG22 H 41.654 2.922 17.656 1.00 . A A . 31 ILE HG22 1 1
20 19215 1 1 31 ILE HG23 H 43.223 3.707 17.542 1.00 . A A . 31 ILE HG23 1 1
20 19216 1 1 31 ILE N N 42.257 -0.404 19.095 1.00 . A A . 31 ILE N 1 1
20 19217 1 1 31 ILE O O 40.918 2.353 20.796 1.00 . A A . 31 ILE O 1 1
20 19218 1 1 32 PRO C C 38.024 1.474 20.311 1.00 . A A . 32 PRO C 1 1
20 19219 1 1 32 PRO CA C 38.765 2.019 19.092 1.00 . A A . 32 PRO CA 1 1
20 19220 1 1 32 PRO CB C 38.036 1.638 17.794 1.00 . A A . 32 PRO CB 1 1
20 19221 1 1 32 PRO CD C 40.208 0.581 17.739 1.00 . A A . 32 PRO CD 1 1
20 19222 1 1 32 PRO CG C 39.088 1.127 16.864 1.00 . A A . 32 PRO CG 1 1
20 19223 1 1 32 PRO HA H 38.842 3.092 19.156 1.00 . A A . 32 PRO HA 1 1
20 19224 1 1 32 PRO HB2 H 37.305 0.866 17.993 1.00 . A A . 32 PRO HB2 1 1
20 19225 1 1 32 PRO HB3 H 37.557 2.505 17.368 1.00 . A A . 32 PRO HB3 1 1
20 19226 1 1 32 PRO HD2 H 40.024 -0.458 17.976 1.00 . A A . 32 PRO HD2 1 1
20 19227 1 1 32 PRO HD3 H 41.165 0.702 17.259 1.00 . A A . 32 PRO HD3 1 1
20 19228 1 1 32 PRO HG2 H 38.681 0.341 16.241 1.00 . A A . 32 PRO HG2 1 1
20 19229 1 1 32 PRO HG3 H 39.465 1.931 16.251 1.00 . A A . 32 PRO HG3 1 1
20 19230 1 1 32 PRO N N 40.124 1.416 18.945 1.00 . A A . 32 PRO N 1 1
20 19231 1 1 32 PRO O O 37.132 2.128 20.849 1.00 . A A . 32 PRO O 1 1
20 19232 1 1 33 ALA C C 38.191 0.352 23.181 1.00 . A A . 33 ALA C 1 1
20 19233 1 1 33 ALA CA C 37.765 -0.347 21.895 1.00 . A A . 33 ALA CA 1 1
20 19234 1 1 33 ALA CB C 38.144 -1.828 21.967 1.00 . A A . 33 ALA CB 1 1
20 19235 1 1 33 ALA H H 39.119 -0.202 20.270 1.00 . A A . 33 ALA H 1 1
20 19236 1 1 33 ALA HA H 36.694 -0.267 21.790 1.00 . A A . 33 ALA HA 1 1
20 19237 1 1 33 ALA HB1 H 39.133 -1.966 21.557 1.00 . A A . 33 ALA HB1 1 1
20 19238 1 1 33 ALA HB2 H 37.434 -2.410 21.400 1.00 . A A . 33 ALA HB2 1 1
20 19239 1 1 33 ALA HB3 H 38.134 -2.151 22.998 1.00 . A A . 33 ALA HB3 1 1
20 19240 1 1 33 ALA N N 38.401 0.273 20.739 1.00 . A A . 33 ALA N 1 1
20 19241 1 1 33 ALA O O 37.482 0.311 24.185 1.00 . A A . 33 ALA O 1 1
20 19242 1 1 34 ILE C C 39.596 3.196 24.196 1.00 . A A . 34 ILE C 1 1
20 19243 1 1 34 ILE CA C 39.867 1.698 24.311 1.00 . A A . 34 ILE CA 1 1
20 19244 1 1 34 ILE CB C 41.371 1.460 24.447 1.00 . A A . 34 ILE CB 1 1
20 19245 1 1 34 ILE CD1 C 43.110 -0.329 24.302 1.00 . A A . 34 ILE CD1 1 1
20 19246 1 1 34 ILE CG1 C 41.637 -0.039 24.595 1.00 . A A . 34 ILE CG1 1 1
20 19247 1 1 34 ILE CG2 C 41.897 2.196 25.681 1.00 . A A . 34 ILE CG2 1 1
20 19248 1 1 34 ILE H H 39.878 0.991 22.313 1.00 . A A . 34 ILE H 1 1
20 19249 1 1 34 ILE HA H 39.373 1.319 25.193 1.00 . A A . 34 ILE HA 1 1
20 19250 1 1 34 ILE HB H 41.874 1.832 23.565 1.00 . A A . 34 ILE HB 1 1
20 19251 1 1 34 ILE HD11 H 43.312 -1.377 24.468 1.00 . A A . 34 ILE HD11 1 1
20 19252 1 1 34 ILE HD12 H 43.731 0.265 24.956 1.00 . A A . 34 ILE HD12 1 1
20 19253 1 1 34 ILE HD13 H 43.328 -0.079 23.274 1.00 . A A . 34 ILE HD13 1 1
20 19254 1 1 34 ILE HG12 H 41.403 -0.348 25.604 1.00 . A A . 34 ILE HG12 1 1
20 19255 1 1 34 ILE HG13 H 41.020 -0.586 23.898 1.00 . A A . 34 ILE HG13 1 1
20 19256 1 1 34 ILE HG21 H 42.808 1.724 26.020 1.00 . A A . 34 ILE HG21 1 1
20 19257 1 1 34 ILE HG22 H 41.157 2.154 26.467 1.00 . A A . 34 ILE HG22 1 1
20 19258 1 1 34 ILE HG23 H 42.097 3.225 25.428 1.00 . A A . 34 ILE HG23 1 1
20 19259 1 1 34 ILE N N 39.355 0.993 23.142 1.00 . A A . 34 ILE N 1 1
20 19260 1 1 34 ILE O O 39.876 3.960 25.119 1.00 . A A . 34 ILE O 1 1
20 19261 1 1 35 TYR C C 37.385 5.371 23.419 1.00 . A A . 35 TYR C 1 1
20 19262 1 1 35 TYR CA C 38.745 5.016 22.831 1.00 . A A . 35 TYR CA 1 1
20 19263 1 1 35 TYR CB C 38.748 5.318 21.332 1.00 . A A . 35 TYR CB 1 1
20 19264 1 1 35 TYR CD1 C 38.368 7.809 21.393 1.00 . A A . 35 TYR CD1 1 1
20 19265 1 1 35 TYR CD2 C 40.501 6.974 20.598 1.00 . A A . 35 TYR CD2 1 1
20 19266 1 1 35 TYR CE1 C 38.803 9.122 21.179 1.00 . A A . 35 TYR CE1 1 1
20 19267 1 1 35 TYR CE2 C 40.936 8.288 20.385 1.00 . A A . 35 TYR CE2 1 1
20 19268 1 1 35 TYR CG C 39.217 6.735 21.103 1.00 . A A . 35 TYR CG 1 1
20 19269 1 1 35 TYR CZ C 40.087 9.362 20.676 1.00 . A A . 35 TYR CZ 1 1
20 19270 1 1 35 TYR H H 38.848 2.953 22.355 1.00 . A A . 35 TYR H 1 1
20 19271 1 1 35 TYR HA H 39.501 5.618 23.310 1.00 . A A . 35 TYR HA 1 1
20 19272 1 1 35 TYR HB2 H 39.414 4.632 20.828 1.00 . A A . 35 TYR HB2 1 1
20 19273 1 1 35 TYR HB3 H 37.749 5.203 20.941 1.00 . A A . 35 TYR HB3 1 1
20 19274 1 1 35 TYR HD1 H 37.377 7.625 21.783 1.00 . A A . 35 TYR HD1 1 1
20 19275 1 1 35 TYR HD2 H 41.156 6.145 20.374 1.00 . A A . 35 TYR HD2 1 1
20 19276 1 1 35 TYR HE1 H 38.147 9.951 21.403 1.00 . A A . 35 TYR HE1 1 1
20 19277 1 1 35 TYR HE2 H 41.926 8.472 19.996 1.00 . A A . 35 TYR HE2 1 1
20 19278 1 1 35 TYR HH H 40.478 11.122 21.303 1.00 . A A . 35 TYR HH 1 1
20 19279 1 1 35 TYR N N 39.049 3.607 23.056 1.00 . A A . 35 TYR N 1 1
20 19280 1 1 35 TYR O O 37.171 6.493 23.878 1.00 . A A . 35 TYR O 1 1
20 19281 1 1 35 TYR OH O 40.516 10.657 20.464 1.00 . A A . 35 TYR OH 1 1
20 19282 1 1 36 MET C C 35.060 4.196 25.395 1.00 . A A . 36 MET C 1 1
20 19283 1 1 36 MET CA C 35.134 4.634 23.938 1.00 . A A . 36 MET CA 1 1
20 19284 1 1 36 MET CB C 34.106 3.861 23.113 1.00 . A A . 36 MET CB 1 1
20 19285 1 1 36 MET CE C 32.775 7.095 21.158 1.00 . A A . 36 MET CE 1 1
20 19286 1 1 36 MET CG C 33.756 4.663 21.860 1.00 . A A . 36 MET CG 1 1
20 19287 1 1 36 MET H H 36.698 3.534 23.025 1.00 . A A . 36 MET H 1 1
20 19288 1 1 36 MET HA H 34.906 5.688 23.879 1.00 . A A . 36 MET HA 1 1
20 19289 1 1 36 MET HB2 H 34.520 2.904 22.827 1.00 . A A . 36 MET HB2 1 1
20 19290 1 1 36 MET HB3 H 33.213 3.707 23.700 1.00 . A A . 36 MET HB3 1 1
20 19291 1 1 36 MET HE1 H 33.604 7.613 21.623 1.00 . A A . 36 MET HE1 1 1
20 19292 1 1 36 MET HE2 H 31.942 7.771 21.062 1.00 . A A . 36 MET HE2 1 1
20 19293 1 1 36 MET HE3 H 33.068 6.744 20.178 1.00 . A A . 36 MET HE3 1 1
20 19294 1 1 36 MET HG2 H 34.589 5.298 21.597 1.00 . A A . 36 MET HG2 1 1
20 19295 1 1 36 MET HG3 H 33.549 3.985 21.047 1.00 . A A . 36 MET HG3 1 1
20 19296 1 1 36 MET N N 36.470 4.409 23.403 1.00 . A A . 36 MET N 1 1
20 19297 1 1 36 MET O O 34.193 4.645 26.145 1.00 . A A . 36 MET O 1 1
20 19298 1 1 36 MET SD S 32.297 5.684 22.185 1.00 . A A . 36 MET SD 1 1
20 19299 1 1 37 LEU C C 36.534 3.919 28.096 1.00 . A A . 37 LEU C 1 1
20 19300 1 1 37 LEU CA C 36.004 2.834 27.164 1.00 . A A . 37 LEU CA 1 1
20 19301 1 1 37 LEU CB C 36.890 1.590 27.263 1.00 . A A . 37 LEU CB 1 1
20 19302 1 1 37 LEU CD1 C 36.934 -0.855 27.782 1.00 . A A . 37 LEU CD1 1 1
20 19303 1 1 37 LEU CD2 C 35.521 0.678 29.159 1.00 . A A . 37 LEU CD2 1 1
20 19304 1 1 37 LEU CG C 36.058 0.399 27.749 1.00 . A A . 37 LEU CG 1 1
20 19305 1 1 37 LEU H H 36.645 2.997 25.151 1.00 . A A . 37 LEU H 1 1
20 19306 1 1 37 LEU HA H 35.000 2.575 27.461 1.00 . A A . 37 LEU HA 1 1
20 19307 1 1 37 LEU HB2 H 37.301 1.366 26.288 1.00 . A A . 37 LEU HB2 1 1
20 19308 1 1 37 LEU HB3 H 37.696 1.775 27.957 1.00 . A A . 37 LEU HB3 1 1
20 19309 1 1 37 LEU HD11 H 36.307 -1.730 27.857 1.00 . A A . 37 LEU HD11 1 1
20 19310 1 1 37 LEU HD12 H 37.595 -0.810 28.635 1.00 . A A . 37 LEU HD12 1 1
20 19311 1 1 37 LEU HD13 H 37.520 -0.907 26.876 1.00 . A A . 37 LEU HD13 1 1
20 19312 1 1 37 LEU HD21 H 35.597 -0.219 29.756 1.00 . A A . 37 LEU HD21 1 1
20 19313 1 1 37 LEU HD22 H 34.486 0.982 29.096 1.00 . A A . 37 LEU HD22 1 1
20 19314 1 1 37 LEU HD23 H 36.099 1.465 29.619 1.00 . A A . 37 LEU HD23 1 1
20 19315 1 1 37 LEU HG H 35.231 0.240 27.072 1.00 . A A . 37 LEU HG 1 1
20 19316 1 1 37 LEU N N 35.976 3.319 25.791 1.00 . A A . 37 LEU N 1 1
20 19317 1 1 37 LEU O O 36.894 3.648 29.241 1.00 . A A . 37 LEU O 1 1
20 19318 1 1 38 VAL C C 36.052 7.426 28.318 1.00 . A A . 38 VAL C 1 1
20 19319 1 1 38 VAL CA C 37.055 6.279 28.376 1.00 . A A . 38 VAL CA 1 1
20 19320 1 1 38 VAL CB C 38.406 6.752 27.836 1.00 . A A . 38 VAL CB 1 1
20 19321 1 1 38 VAL CG1 C 38.908 7.931 28.673 1.00 . A A . 38 VAL CG1 1 1
20 19322 1 1 38 VAL CG2 C 39.415 5.605 27.916 1.00 . A A . 38 VAL CG2 1 1
20 19323 1 1 38 VAL H H 36.270 5.299 26.671 1.00 . A A . 38 VAL H 1 1
20 19324 1 1 38 VAL HA H 37.176 5.970 29.403 1.00 . A A . 38 VAL HA 1 1
20 19325 1 1 38 VAL HB H 38.293 7.063 26.808 1.00 . A A . 38 VAL HB 1 1
20 19326 1 1 38 VAL HG11 H 38.319 8.010 29.573 1.00 . A A . 38 VAL HG11 1 1
20 19327 1 1 38 VAL HG12 H 38.816 8.842 28.101 1.00 . A A . 38 VAL HG12 1 1
20 19328 1 1 38 VAL HG13 H 39.944 7.772 28.932 1.00 . A A . 38 VAL HG13 1 1
20 19329 1 1 38 VAL HG21 H 39.035 4.752 27.372 1.00 . A A . 38 VAL HG21 1 1
20 19330 1 1 38 VAL HG22 H 39.570 5.332 28.950 1.00 . A A . 38 VAL HG22 1 1
20 19331 1 1 38 VAL HG23 H 40.352 5.919 27.482 1.00 . A A . 38 VAL HG23 1 1
20 19332 1 1 38 VAL N N 36.572 5.149 27.591 1.00 . A A . 38 VAL N 1 1
20 19333 1 1 38 VAL O O 36.001 8.266 29.217 1.00 . A A . 38 VAL O 1 1
20 19334 1 1 39 PHE C C 32.999 8.171 27.890 1.00 . A A . 39 PHE C 1 1
20 19335 1 1 39 PHE CA C 34.255 8.500 27.088 1.00 . A A . 39 PHE CA 1 1
20 19336 1 1 39 PHE CB C 33.894 8.647 25.608 1.00 . A A . 39 PHE CB 1 1
20 19337 1 1 39 PHE CD1 C 36.045 9.913 25.263 1.00 . A A . 39 PHE CD1 1 1
20 19338 1 1 39 PHE CD2 C 34.026 10.736 24.204 1.00 . A A . 39 PHE CD2 1 1
20 19339 1 1 39 PHE CE1 C 36.769 10.976 24.708 1.00 . A A . 39 PHE CE1 1 1
20 19340 1 1 39 PHE CE2 C 34.749 11.798 23.649 1.00 . A A . 39 PHE CE2 1 1
20 19341 1 1 39 PHE CG C 34.674 9.793 25.011 1.00 . A A . 39 PHE CG 1 1
20 19342 1 1 39 PHE CZ C 36.121 11.919 23.901 1.00 . A A . 39 PHE CZ 1 1
20 19343 1 1 39 PHE H H 35.341 6.756 26.571 1.00 . A A . 39 PHE H 1 1
20 19344 1 1 39 PHE HA H 34.663 9.434 27.442 1.00 . A A . 39 PHE HA 1 1
20 19345 1 1 39 PHE HB2 H 34.138 7.734 25.086 1.00 . A A . 39 PHE HB2 1 1
20 19346 1 1 39 PHE HB3 H 32.837 8.845 25.514 1.00 . A A . 39 PHE HB3 1 1
20 19347 1 1 39 PHE HD1 H 36.546 9.186 25.885 1.00 . A A . 39 PHE HD1 1 1
20 19348 1 1 39 PHE HD2 H 32.967 10.643 24.009 1.00 . A A . 39 PHE HD2 1 1
20 19349 1 1 39 PHE HE1 H 37.828 11.068 24.903 1.00 . A A . 39 PHE HE1 1 1
20 19350 1 1 39 PHE HE2 H 34.248 12.525 23.026 1.00 . A A . 39 PHE HE2 1 1
20 19351 1 1 39 PHE HZ H 36.679 12.738 23.473 1.00 . A A . 39 PHE HZ 1 1
20 19352 1 1 39 PHE N N 35.255 7.453 27.254 1.00 . A A . 39 PHE N 1 1
20 19353 1 1 39 PHE O O 32.687 8.842 28.874 1.00 . A A . 39 PHE O 1 1
20 19354 1 1 40 LEU C C 31.308 6.615 29.654 1.00 . A A . 40 LEU C 1 1
20 19355 1 1 40 LEU CA C 31.065 6.728 28.152 1.00 . A A . 40 LEU CA 1 1
20 19356 1 1 40 LEU CB C 30.572 5.382 27.607 1.00 . A A . 40 LEU CB 1 1
20 19357 1 1 40 LEU CD1 C 31.363 3.420 28.943 1.00 . A A . 40 LEU CD1 1 1
20 19358 1 1 40 LEU CD2 C 31.720 3.475 26.473 1.00 . A A . 40 LEU CD2 1 1
20 19359 1 1 40 LEU CG C 31.671 4.323 27.747 1.00 . A A . 40 LEU CG 1 1
20 19360 1 1 40 LEU H H 32.582 6.636 26.674 1.00 . A A . 40 LEU H 1 1
20 19361 1 1 40 LEU HA H 30.302 7.472 27.979 1.00 . A A . 40 LEU HA 1 1
20 19362 1 1 40 LEU HB2 H 29.700 5.070 28.162 1.00 . A A . 40 LEU HB2 1 1
20 19363 1 1 40 LEU HB3 H 30.313 5.492 26.564 1.00 . A A . 40 LEU HB3 1 1
20 19364 1 1 40 LEU HD11 H 30.417 2.924 28.786 1.00 . A A . 40 LEU HD11 1 1
20 19365 1 1 40 LEU HD12 H 31.313 4.014 29.842 1.00 . A A . 40 LEU HD12 1 1
20 19366 1 1 40 LEU HD13 H 32.143 2.679 29.044 1.00 . A A . 40 LEU HD13 1 1
20 19367 1 1 40 LEU HD21 H 32.482 2.716 26.576 1.00 . A A . 40 LEU HD21 1 1
20 19368 1 1 40 LEU HD22 H 31.953 4.107 25.629 1.00 . A A . 40 LEU HD22 1 1
20 19369 1 1 40 LEU HD23 H 30.761 3.005 26.317 1.00 . A A . 40 LEU HD23 1 1
20 19370 1 1 40 LEU HG H 32.626 4.805 27.895 1.00 . A A . 40 LEU HG 1 1
20 19371 1 1 40 LEU N N 32.285 7.135 27.464 1.00 . A A . 40 LEU N 1 1
20 19372 1 1 40 LEU O O 30.367 6.508 30.439 1.00 . A A . 40 LEU O 1 1
20 19373 1 1 41 LEU C C 32.446 7.763 32.223 1.00 . A A . 41 LEU C 1 1
20 19374 1 1 41 LEU CA C 32.934 6.537 31.455 1.00 . A A . 41 LEU CA 1 1
20 19375 1 1 41 LEU CB C 34.454 6.415 31.597 1.00 . A A . 41 LEU CB 1 1
20 19376 1 1 41 LEU CD1 C 34.368 4.500 33.222 1.00 . A A . 41 LEU CD1 1 1
20 19377 1 1 41 LEU CD2 C 34.207 4.064 30.765 1.00 . A A . 41 LEU CD2 1 1
20 19378 1 1 41 LEU CG C 34.846 4.952 31.838 1.00 . A A . 41 LEU CG 1 1
20 19379 1 1 41 LEU H H 33.287 6.724 29.376 1.00 . A A . 41 LEU H 1 1
20 19380 1 1 41 LEU HA H 32.469 5.658 31.872 1.00 . A A . 41 LEU HA 1 1
20 19381 1 1 41 LEU HB2 H 34.925 6.766 30.690 1.00 . A A . 41 LEU HB2 1 1
20 19382 1 1 41 LEU HB3 H 34.787 7.018 32.429 1.00 . A A . 41 LEU HB3 1 1
20 19383 1 1 41 LEU HD11 H 33.864 5.316 33.717 1.00 . A A . 41 LEU HD11 1 1
20 19384 1 1 41 LEU HD12 H 35.219 4.194 33.812 1.00 . A A . 41 LEU HD12 1 1
20 19385 1 1 41 LEU HD13 H 33.688 3.669 33.114 1.00 . A A . 41 LEU HD13 1 1
20 19386 1 1 41 LEU HD21 H 34.910 3.301 30.466 1.00 . A A . 41 LEU HD21 1 1
20 19387 1 1 41 LEU HD22 H 33.945 4.666 29.908 1.00 . A A . 41 LEU HD22 1 1
20 19388 1 1 41 LEU HD23 H 33.318 3.599 31.164 1.00 . A A . 41 LEU HD23 1 1
20 19389 1 1 41 LEU HG H 35.920 4.861 31.784 1.00 . A A . 41 LEU HG 1 1
20 19390 1 1 41 LEU N N 32.578 6.638 30.046 1.00 . A A . 41 LEU N 1 1
20 19391 1 1 41 LEU O O 31.992 7.653 33.361 1.00 . A A . 41 LEU O 1 1
20 19392 1 1 42 GLY C C 31.649 11.188 31.198 1.00 . A A . 42 GLY C 1 1
20 19393 1 1 42 GLY CA C 32.112 10.168 32.232 1.00 . A A . 42 GLY CA 1 1
20 19394 1 1 42 GLY H H 32.918 8.960 30.687 1.00 . A A . 42 GLY H 1 1
20 19395 1 1 42 GLY HA2 H 31.298 9.952 32.908 1.00 . A A . 42 GLY HA2 1 1
20 19396 1 1 42 GLY HA3 H 32.937 10.586 32.791 1.00 . A A . 42 GLY HA3 1 1
20 19397 1 1 42 GLY N N 32.545 8.930 31.593 1.00 . A A . 42 GLY N 1 1
20 19398 1 1 42 GLY O O 31.783 12.393 31.400 1.00 . A A . 42 GLY O 1 1
20 19399 1 1 43 THR C C 30.024 10.757 27.889 1.00 . A A . 43 THR C 1 1
20 19400 1 1 43 THR CA C 30.620 11.574 29.030 1.00 . A A . 43 THR CA 1 1
20 19401 1 1 43 THR CB C 31.768 12.433 28.493 1.00 . A A . 43 THR CB 1 1
20 19402 1 1 43 THR CG2 C 32.995 11.554 28.251 1.00 . A A . 43 THR CG2 1 1
20 19403 1 1 43 THR H H 31.015 9.728 29.981 1.00 . A A . 43 THR H 1 1
20 19404 1 1 43 THR HA H 29.858 12.225 29.432 1.00 . A A . 43 THR HA 1 1
20 19405 1 1 43 THR HB H 32.014 13.199 29.210 1.00 . A A . 43 THR HB 1 1
20 19406 1 1 43 THR HG1 H 30.421 13.184 27.307 1.00 . A A . 43 THR HG1 1 1
20 19407 1 1 43 THR HG21 H 33.301 11.097 29.181 1.00 . A A . 43 THR HG21 1 1
20 19408 1 1 43 THR HG22 H 33.802 12.159 27.865 1.00 . A A . 43 THR HG22 1 1
20 19409 1 1 43 THR HG23 H 32.749 10.782 27.536 1.00 . A A . 43 THR HG23 1 1
20 19410 1 1 43 THR N N 31.100 10.696 30.088 1.00 . A A . 43 THR N 1 1
20 19411 1 1 43 THR O O 30.603 9.761 27.457 1.00 . A A . 43 THR O 1 1
20 19412 1 1 43 THR OG1 O 31.370 13.038 27.271 1.00 . A A . 43 THR OG1 1 1
20 19413 1 1 44 THR C C 27.410 9.297 26.828 1.00 . A A . 44 THR C 1 1
20 19414 1 1 44 THR CA C 28.186 10.503 26.312 1.00 . A A . 44 THR CA 1 1
20 19415 1 1 44 THR CB C 29.204 10.040 25.269 1.00 . A A . 44 THR CB 1 1
20 19416 1 1 44 THR CG2 C 28.565 10.071 23.881 1.00 . A A . 44 THR CG2 1 1
20 19417 1 1 44 THR H H 28.458 11.991 27.797 1.00 . A A . 44 THR H 1 1
20 19418 1 1 44 THR HA H 27.497 11.188 25.843 1.00 . A A . 44 THR HA 1 1
20 19419 1 1 44 THR HB H 29.514 9.030 25.495 1.00 . A A . 44 THR HB 1 1
20 19420 1 1 44 THR HG1 H 30.916 10.607 25.997 1.00 . A A . 44 THR HG1 1 1
20 19421 1 1 44 THR HG21 H 29.171 9.501 23.191 1.00 . A A . 44 THR HG21 1 1
20 19422 1 1 44 THR HG22 H 28.497 11.093 23.538 1.00 . A A . 44 THR HG22 1 1
20 19423 1 1 44 THR HG23 H 27.575 9.642 23.930 1.00 . A A . 44 THR HG23 1 1
20 19424 1 1 44 THR N N 28.865 11.192 27.409 1.00 . A A . 44 THR N 1 1
20 19425 1 1 44 THR O O 26.827 8.545 26.047 1.00 . A A . 44 THR O 1 1
20 19426 1 1 44 THR OG1 O 30.334 10.901 25.292 1.00 . A A . 44 THR OG1 1 1
20 19427 1 1 45 GLY C C 27.238 7.684 30.131 1.00 . A A . 45 GLY C 1 1
20 19428 1 1 45 GLY CA C 26.697 7.994 28.740 1.00 . A A . 45 GLY CA 1 1
20 19429 1 1 45 GLY H H 27.890 9.745 28.719 1.00 . A A . 45 GLY H 1 1
20 19430 1 1 45 GLY HA2 H 25.647 8.237 28.812 1.00 . A A . 45 GLY HA2 1 1
20 19431 1 1 45 GLY HA3 H 26.819 7.124 28.113 1.00 . A A . 45 GLY HA3 1 1
20 19432 1 1 45 GLY N N 27.407 9.116 28.142 1.00 . A A . 45 GLY N 1 1
20 19433 1 1 45 GLY O O 28.012 6.744 30.311 1.00 . A A . 45 GLY O 1 1
20 19434 1 1 46 ASN C C 26.152 8.577 33.468 1.00 . A A . 46 ASN C 1 1
20 19435 1 1 46 ASN CA C 27.279 8.282 32.481 1.00 . A A . 46 ASN CA 1 1
20 19436 1 1 46 ASN CB C 28.473 9.195 32.770 1.00 . A A . 46 ASN CB 1 1
20 19437 1 1 46 ASN CG C 28.513 10.338 31.761 1.00 . A A . 46 ASN CG 1 1
20 19438 1 1 46 ASN H H 26.211 9.216 30.908 1.00 . A A . 46 ASN H 1 1
20 19439 1 1 46 ASN HA H 27.589 7.256 32.601 1.00 . A A . 46 ASN HA 1 1
20 19440 1 1 46 ASN HB2 H 28.385 9.599 33.767 1.00 . A A . 46 ASN HB2 1 1
20 19441 1 1 46 ASN HB3 H 29.386 8.622 32.696 1.00 . A A . 46 ASN HB3 1 1
20 19442 1 1 46 ASN HD21 H 28.879 9.152 30.212 1.00 . A A . 46 ASN HD21 1 1
20 19443 1 1 46 ASN HD22 H 28.763 10.805 29.848 1.00 . A A . 46 ASN HD22 1 1
20 19444 1 1 46 ASN N N 26.826 8.482 31.110 1.00 . A A . 46 ASN N 1 1
20 19445 1 1 46 ASN ND2 N 28.737 10.076 30.502 1.00 . A A . 46 ASN ND2 1 1
20 19446 1 1 46 ASN O O 26.389 8.749 34.664 1.00 . A A . 46 ASN O 1 1
20 19447 1 1 46 ASN OD1 O 28.337 11.498 32.129 1.00 . A A . 46 ASN OD1 1 1
20 19448 1 1 47 GLY C C 23.264 10.324 33.592 1.00 . A A . 47 GLY C 1 1
20 19449 1 1 47 GLY CA C 23.768 8.901 33.802 1.00 . A A . 47 GLY CA 1 1
20 19450 1 1 47 GLY H H 24.798 8.482 31.997 1.00 . A A . 47 GLY H 1 1
20 19451 1 1 47 GLY HA2 H 22.979 8.205 33.555 1.00 . A A . 47 GLY HA2 1 1
20 19452 1 1 47 GLY HA3 H 24.044 8.774 34.837 1.00 . A A . 47 GLY HA3 1 1
20 19453 1 1 47 GLY N N 24.927 8.629 32.958 1.00 . A A . 47 GLY N 1 1
20 19454 1 1 47 GLY O O 22.128 10.536 33.169 1.00 . A A . 47 GLY O 1 1
20 19455 1 1 48 LEU C C 23.667 13.063 32.251 1.00 . A A . 48 LEU C 1 1
20 19456 1 1 48 LEU CA C 23.749 12.700 33.731 1.00 . A A . 48 LEU CA 1 1
20 19457 1 1 48 LEU CB C 24.783 13.596 34.422 1.00 . A A . 48 LEU CB 1 1
20 19458 1 1 48 LEU CD1 C 23.075 15.050 35.552 1.00 . A A . 48 LEU CD1 1 1
20 19459 1 1 48 LEU CD2 C 23.762 12.882 36.593 1.00 . A A . 48 LEU CD2 1 1
20 19460 1 1 48 LEU CG C 24.242 14.082 35.772 1.00 . A A . 48 LEU CG 1 1
20 19461 1 1 48 LEU H H 25.012 11.070 34.224 1.00 . A A . 48 LEU H 1 1
20 19462 1 1 48 LEU HA H 22.783 12.861 34.184 1.00 . A A . 48 LEU HA 1 1
20 19463 1 1 48 LEU HB2 H 25.691 13.033 34.581 1.00 . A A . 48 LEU HB2 1 1
20 19464 1 1 48 LEU HB3 H 24.998 14.448 33.793 1.00 . A A . 48 LEU HB3 1 1
20 19465 1 1 48 LEU HD11 H 22.901 15.176 34.494 1.00 . A A . 48 LEU HD11 1 1
20 19466 1 1 48 LEU HD12 H 23.313 16.006 35.993 1.00 . A A . 48 LEU HD12 1 1
20 19467 1 1 48 LEU HD13 H 22.185 14.651 36.018 1.00 . A A . 48 LEU HD13 1 1
20 19468 1 1 48 LEU HD21 H 24.208 11.978 36.204 1.00 . A A . 48 LEU HD21 1 1
20 19469 1 1 48 LEU HD22 H 22.686 12.809 36.528 1.00 . A A . 48 LEU HD22 1 1
20 19470 1 1 48 LEU HD23 H 24.053 13.012 37.624 1.00 . A A . 48 LEU HD23 1 1
20 19471 1 1 48 LEU HG H 25.030 14.591 36.308 1.00 . A A . 48 LEU HG 1 1
20 19472 1 1 48 LEU N N 24.118 11.298 33.890 1.00 . A A . 48 LEU N 1 1
20 19473 1 1 48 LEU O O 23.305 14.185 31.897 1.00 . A A . 48 LEU O 1 1
20 19474 1 1 49 VAL C C 22.594 11.968 29.390 1.00 . A A . 49 VAL C 1 1
20 19475 1 1 49 VAL CA C 23.962 12.338 29.953 1.00 . A A . 49 VAL CA 1 1
20 19476 1 1 49 VAL CB C 25.044 11.509 29.259 1.00 . A A . 49 VAL CB 1 1
20 19477 1 1 49 VAL CG1 C 24.698 11.357 27.777 1.00 . A A . 49 VAL CG1 1 1
20 19478 1 1 49 VAL CG2 C 26.394 12.217 29.397 1.00 . A A . 49 VAL CG2 1 1
20 19479 1 1 49 VAL H H 24.283 11.230 31.732 1.00 . A A . 49 VAL H 1 1
20 19480 1 1 49 VAL HA H 24.149 13.384 29.762 1.00 . A A . 49 VAL HA 1 1
20 19481 1 1 49 VAL HB H 25.099 10.531 29.719 1.00 . A A . 49 VAL HB 1 1
20 19482 1 1 49 VAL HG11 H 23.986 10.555 27.654 1.00 . A A . 49 VAL HG11 1 1
20 19483 1 1 49 VAL HG12 H 25.595 11.131 27.219 1.00 . A A . 49 VAL HG12 1 1
20 19484 1 1 49 VAL HG13 H 24.269 12.279 27.411 1.00 . A A . 49 VAL HG13 1 1
20 19485 1 1 49 VAL HG21 H 26.464 13.004 28.662 1.00 . A A . 49 VAL HG21 1 1
20 19486 1 1 49 VAL HG22 H 27.191 11.506 29.240 1.00 . A A . 49 VAL HG22 1 1
20 19487 1 1 49 VAL HG23 H 26.479 12.640 30.387 1.00 . A A . 49 VAL HG23 1 1
20 19488 1 1 49 VAL N N 24.003 12.106 31.392 1.00 . A A . 49 VAL N 1 1
20 19489 1 1 49 VAL O O 21.890 12.814 28.839 1.00 . A A . 49 VAL O 1 1
20 19490 1 1 50 LEU C C 19.794 10.852 29.829 1.00 . A A . 50 LEU C 1 1
20 19491 1 1 50 LEU CA C 20.936 10.230 29.033 1.00 . A A . 50 LEU CA 1 1
20 19492 1 1 50 LEU CB C 20.862 8.705 29.136 1.00 . A A . 50 LEU CB 1 1
20 19493 1 1 50 LEU CD1 C 20.067 7.448 31.143 1.00 . A A . 50 LEU CD1 1 1
20 19494 1 1 50 LEU CD2 C 22.487 7.416 30.527 1.00 . A A . 50 LEU CD2 1 1
20 19495 1 1 50 LEU CG C 21.217 8.270 30.558 1.00 . A A . 50 LEU CG 1 1
20 19496 1 1 50 LEU H H 22.826 10.070 29.981 1.00 . A A . 50 LEU H 1 1
20 19497 1 1 50 LEU HA H 20.837 10.515 27.997 1.00 . A A . 50 LEU HA 1 1
20 19498 1 1 50 LEU HB2 H 19.860 8.378 28.897 1.00 . A A . 50 LEU HB2 1 1
20 19499 1 1 50 LEU HB3 H 21.560 8.263 28.441 1.00 . A A . 50 LEU HB3 1 1
20 19500 1 1 50 LEU HD11 H 19.900 6.575 30.530 1.00 . A A . 50 LEU HD11 1 1
20 19501 1 1 50 LEU HD12 H 19.170 8.050 31.166 1.00 . A A . 50 LEU HD12 1 1
20 19502 1 1 50 LEU HD13 H 20.319 7.140 32.147 1.00 . A A . 50 LEU HD13 1 1
20 19503 1 1 50 LEU HD21 H 23.312 8.012 30.165 1.00 . A A . 50 LEU HD21 1 1
20 19504 1 1 50 LEU HD22 H 22.338 6.571 29.870 1.00 . A A . 50 LEU HD22 1 1
20 19505 1 1 50 LEU HD23 H 22.708 7.063 31.523 1.00 . A A . 50 LEU HD23 1 1
20 19506 1 1 50 LEU HG H 21.383 9.143 31.171 1.00 . A A . 50 LEU HG 1 1
20 19507 1 1 50 LEU N N 22.224 10.700 29.533 1.00 . A A . 50 LEU N 1 1
20 19508 1 1 50 LEU O O 18.626 10.530 29.612 1.00 . A A . 50 LEU O 1 1
20 19509 1 1 51 TRP C C 18.669 13.702 30.915 1.00 . A A . 51 TRP C 1 1
20 19510 1 1 51 TRP CA C 19.132 12.406 31.574 1.00 . A A . 51 TRP CA 1 1
20 19511 1 1 51 TRP CB C 19.707 12.712 32.958 1.00 . A A . 51 TRP CB 1 1
20 19512 1 1 51 TRP CD1 C 20.276 15.170 32.805 1.00 . A A . 51 TRP CD1 1 1
20 19513 1 1 51 TRP CD2 C 18.488 14.776 34.111 1.00 . A A . 51 TRP CD2 1 1
20 19514 1 1 51 TRP CE2 C 18.692 16.176 34.114 1.00 . A A . 51 TRP CE2 1 1
20 19515 1 1 51 TRP CE3 C 17.416 14.262 34.863 1.00 . A A . 51 TRP CE3 1 1
20 19516 1 1 51 TRP CG C 19.507 14.159 33.272 1.00 . A A . 51 TRP CG 1 1
20 19517 1 1 51 TRP CH2 C 16.804 16.508 35.578 1.00 . A A . 51 TRP CH2 1 1
20 19518 1 1 51 TRP CZ2 C 17.864 17.036 34.836 1.00 . A A . 51 TRP CZ2 1 1
20 19519 1 1 51 TRP CZ3 C 16.579 15.124 35.591 1.00 . A A . 51 TRP CZ3 1 1
20 19520 1 1 51 TRP H H 21.084 11.962 30.881 1.00 . A A . 51 TRP H 1 1
20 19521 1 1 51 TRP HA H 18.283 11.747 31.686 1.00 . A A . 51 TRP HA 1 1
20 19522 1 1 51 TRP HB2 H 19.201 12.110 33.699 1.00 . A A . 51 TRP HB2 1 1
20 19523 1 1 51 TRP HB3 H 20.763 12.484 32.968 1.00 . A A . 51 TRP HB3 1 1
20 19524 1 1 51 TRP HD1 H 21.128 15.059 32.149 1.00 . A A . 51 TRP HD1 1 1
20 19525 1 1 51 TRP HE1 H 20.173 17.250 33.116 1.00 . A A . 51 TRP HE1 1 1
20 19526 1 1 51 TRP HE3 H 17.235 13.197 34.880 1.00 . A A . 51 TRP HE3 1 1
20 19527 1 1 51 TRP HH2 H 16.158 17.166 36.140 1.00 . A A . 51 TRP HH2 1 1
20 19528 1 1 51 TRP HZ2 H 18.041 18.101 34.823 1.00 . A A . 51 TRP HZ2 1 1
20 19529 1 1 51 TRP HZ3 H 15.760 14.719 36.165 1.00 . A A . 51 TRP HZ3 1 1
20 19530 1 1 51 TRP N N 20.138 11.745 30.751 1.00 . A A . 51 TRP N 1 1
20 19531 1 1 51 TRP NE1 N 19.794 16.366 33.304 1.00 . A A . 51 TRP NE1 1 1
20 19532 1 1 51 TRP O O 17.528 14.127 31.095 1.00 . A A . 51 TRP O 1 1
20 19533 1 1 52 THR C C 18.403 15.295 28.221 1.00 . A A . 52 THR C 1 1
20 19534 1 1 52 THR CA C 19.234 15.570 29.470 1.00 . A A . 52 THR CA 1 1
20 19535 1 1 52 THR CB C 20.518 16.305 29.080 1.00 . A A . 52 THR CB 1 1
20 19536 1 1 52 THR CG2 C 21.041 15.754 27.752 1.00 . A A . 52 THR CG2 1 1
20 19537 1 1 52 THR H H 20.456 13.936 30.045 1.00 . A A . 52 THR H 1 1
20 19538 1 1 52 THR HA H 18.665 16.196 30.140 1.00 . A A . 52 THR HA 1 1
20 19539 1 1 52 THR HB H 21.265 16.157 29.844 1.00 . A A . 52 THR HB 1 1
20 19540 1 1 52 THR HG1 H 19.389 17.787 28.521 1.00 . A A . 52 THR HG1 1 1
20 19541 1 1 52 THR HG21 H 22.092 15.980 27.657 1.00 . A A . 52 THR HG21 1 1
20 19542 1 1 52 THR HG22 H 20.499 16.208 26.936 1.00 . A A . 52 THR HG22 1 1
20 19543 1 1 52 THR HG23 H 20.898 14.683 27.726 1.00 . A A . 52 THR HG23 1 1
20 19544 1 1 52 THR N N 19.562 14.323 30.152 1.00 . A A . 52 THR N 1 1
20 19545 1 1 52 THR O O 17.664 16.161 27.753 1.00 . A A . 52 THR O 1 1
20 19546 1 1 52 THR OG1 O 20.245 17.692 28.944 1.00 . A A . 52 THR OG1 1 1
20 19547 1 1 53 VAL C C 16.298 13.569 26.808 1.00 . A A . 53 VAL C 1 1
20 19548 1 1 53 VAL CA C 17.783 13.706 26.493 1.00 . A A . 53 VAL CA 1 1
20 19549 1 1 53 VAL CB C 18.315 12.381 25.945 1.00 . A A . 53 VAL CB 1 1
20 19550 1 1 53 VAL CG1 C 17.427 11.912 24.791 1.00 . A A . 53 VAL CG1 1 1
20 19551 1 1 53 VAL CG2 C 19.746 12.576 25.439 1.00 . A A . 53 VAL CG2 1 1
20 19552 1 1 53 VAL H H 19.133 13.436 28.104 1.00 . A A . 53 VAL H 1 1
20 19553 1 1 53 VAL HA H 17.914 14.470 25.742 1.00 . A A . 53 VAL HA 1 1
20 19554 1 1 53 VAL HB H 18.306 11.638 26.729 1.00 . A A . 53 VAL HB 1 1
20 19555 1 1 53 VAL HG11 H 17.951 11.165 24.213 1.00 . A A . 53 VAL HG11 1 1
20 19556 1 1 53 VAL HG12 H 17.187 12.753 24.156 1.00 . A A . 53 VAL HG12 1 1
20 19557 1 1 53 VAL HG13 H 16.516 11.488 25.186 1.00 . A A . 53 VAL HG13 1 1
20 19558 1 1 53 VAL HG21 H 20.109 13.544 25.751 1.00 . A A . 53 VAL HG21 1 1
20 19559 1 1 53 VAL HG22 H 19.757 12.518 24.360 1.00 . A A . 53 VAL HG22 1 1
20 19560 1 1 53 VAL HG23 H 20.381 11.805 25.848 1.00 . A A . 53 VAL HG23 1 1
20 19561 1 1 53 VAL N N 18.529 14.085 27.687 1.00 . A A . 53 VAL N 1 1
20 19562 1 1 53 VAL O O 15.446 14.007 26.035 1.00 . A A . 53 VAL O 1 1
20 19563 1 1 54 PHE C C 13.977 14.099 28.754 1.00 . A A . 54 PHE C 1 1
20 19564 1 1 54 PHE CA C 14.607 12.769 28.356 1.00 . A A . 54 PHE CA 1 1
20 19565 1 1 54 PHE CB C 14.537 11.796 29.535 1.00 . A A . 54 PHE CB 1 1
20 19566 1 1 54 PHE CD1 C 12.277 12.261 30.551 1.00 . A A . 54 PHE CD1 1 1
20 19567 1 1 54 PHE CD2 C 14.259 13.052 31.704 1.00 . A A . 54 PHE CD2 1 1
20 19568 1 1 54 PHE CE1 C 11.474 12.806 31.561 1.00 . A A . 54 PHE CE1 1 1
20 19569 1 1 54 PHE CE2 C 13.455 13.597 32.712 1.00 . A A . 54 PHE CE2 1 1
20 19570 1 1 54 PHE CG C 13.670 12.384 30.624 1.00 . A A . 54 PHE CG 1 1
20 19571 1 1 54 PHE CZ C 12.062 13.474 32.640 1.00 . A A . 54 PHE CZ 1 1
20 19572 1 1 54 PHE H H 16.714 12.629 28.526 1.00 . A A . 54 PHE H 1 1
20 19573 1 1 54 PHE HA H 14.051 12.352 27.529 1.00 . A A . 54 PHE HA 1 1
20 19574 1 1 54 PHE HB2 H 14.114 10.859 29.205 1.00 . A A . 54 PHE HB2 1 1
20 19575 1 1 54 PHE HB3 H 15.531 11.627 29.922 1.00 . A A . 54 PHE HB3 1 1
20 19576 1 1 54 PHE HD1 H 11.823 11.746 29.718 1.00 . A A . 54 PHE HD1 1 1
20 19577 1 1 54 PHE HD2 H 15.334 13.147 31.759 1.00 . A A . 54 PHE HD2 1 1
20 19578 1 1 54 PHE HE1 H 10.399 12.711 31.505 1.00 . A A . 54 PHE HE1 1 1
20 19579 1 1 54 PHE HE2 H 13.910 14.111 33.545 1.00 . A A . 54 PHE HE2 1 1
20 19580 1 1 54 PHE HZ H 11.442 13.894 33.419 1.00 . A A . 54 PHE HZ 1 1
20 19581 1 1 54 PHE N N 15.993 12.958 27.949 1.00 . A A . 54 PHE N 1 1
20 19582 1 1 54 PHE O O 12.755 14.246 28.748 1.00 . A A . 54 PHE O 1 1
20 19583 1 1 55 ARG C C 13.808 17.149 28.289 1.00 . A A . 55 ARG C 1 1
20 19584 1 1 55 ARG CA C 14.335 16.383 29.498 1.00 . A A . 55 ARG CA 1 1
20 19585 1 1 55 ARG CB C 15.464 17.180 30.155 1.00 . A A . 55 ARG CB 1 1
20 19586 1 1 55 ARG CD C 14.838 16.469 32.469 1.00 . A A . 55 ARG CD 1 1
20 19587 1 1 55 ARG CG C 15.012 17.667 31.533 1.00 . A A . 55 ARG CG 1 1
20 19588 1 1 55 ARG CZ C 13.208 17.188 34.118 1.00 . A A . 55 ARG CZ 1 1
20 19589 1 1 55 ARG H H 15.785 14.894 29.086 1.00 . A A . 55 ARG H 1 1
20 19590 1 1 55 ARG HA H 13.534 16.261 30.212 1.00 . A A . 55 ARG HA 1 1
20 19591 1 1 55 ARG HB2 H 16.333 16.548 30.264 1.00 . A A . 55 ARG HB2 1 1
20 19592 1 1 55 ARG HB3 H 15.711 18.030 29.539 1.00 . A A . 55 ARG HB3 1 1
20 19593 1 1 55 ARG HD2 H 14.990 15.556 31.913 1.00 . A A . 55 ARG HD2 1 1
20 19594 1 1 55 ARG HD3 H 15.568 16.528 33.263 1.00 . A A . 55 ARG HD3 1 1
20 19595 1 1 55 ARG HE H 12.796 15.922 32.623 1.00 . A A . 55 ARG HE 1 1
20 19596 1 1 55 ARG HG2 H 15.756 18.338 31.940 1.00 . A A . 55 ARG HG2 1 1
20 19597 1 1 55 ARG HG3 H 14.070 18.187 31.440 1.00 . A A . 55 ARG HG3 1 1
20 19598 1 1 55 ARG HH11 H 15.057 17.931 34.305 1.00 . A A . 55 ARG HH11 1 1
20 19599 1 1 55 ARG HH12 H 13.914 18.460 35.494 1.00 . A A . 55 ARG HH12 1 1
20 19600 1 1 55 ARG HH21 H 11.292 16.611 34.180 1.00 . A A . 55 ARG HH21 1 1
20 19601 1 1 55 ARG HH22 H 11.782 17.712 35.423 1.00 . A A . 55 ARG HH22 1 1
20 19602 1 1 55 ARG N N 14.820 15.067 29.099 1.00 . A A . 55 ARG N 1 1
20 19603 1 1 55 ARG NE N 13.496 16.466 33.041 1.00 . A A . 55 ARG NE 1 1
20 19604 1 1 55 ARG NH1 N 14.133 17.916 34.683 1.00 . A A . 55 ARG NH1 1 1
20 19605 1 1 55 ARG NH2 N 12.000 17.169 34.612 1.00 . A A . 55 ARG NH2 1 1
20 19606 1 1 55 ARG O O 12.653 17.577 28.268 1.00 . A A . 55 ARG O 1 1
20 19607 1 1 56 LYS C C 12.994 17.439 25.488 1.00 . A A . 56 LYS C 1 1
20 19608 1 1 56 LYS CA C 14.270 18.036 26.076 1.00 . A A . 56 LYS CA 1 1
20 19609 1 1 56 LYS CB C 15.394 17.963 25.040 1.00 . A A . 56 LYS CB 1 1
20 19610 1 1 56 LYS CD C 16.864 16.412 23.742 1.00 . A A . 56 LYS CD 1 1
20 19611 1 1 56 LYS CE C 18.077 17.296 24.043 1.00 . A A . 56 LYS CE 1 1
20 19612 1 1 56 LYS CG C 15.857 16.512 24.890 1.00 . A A . 56 LYS CG 1 1
20 19613 1 1 56 LYS H H 15.568 16.957 27.357 1.00 . A A . 56 LYS H 1 1
20 19614 1 1 56 LYS HA H 14.092 19.070 26.324 1.00 . A A . 56 LYS HA 1 1
20 19615 1 1 56 LYS HB2 H 15.032 18.328 24.090 1.00 . A A . 56 LYS HB2 1 1
20 19616 1 1 56 LYS HB3 H 16.224 18.571 25.367 1.00 . A A . 56 LYS HB3 1 1
20 19617 1 1 56 LYS HD2 H 17.185 15.386 23.634 1.00 . A A . 56 LYS HD2 1 1
20 19618 1 1 56 LYS HD3 H 16.401 16.742 22.825 1.00 . A A . 56 LYS HD3 1 1
20 19619 1 1 56 LYS HE2 H 18.253 17.317 25.108 1.00 . A A . 56 LYS HE2 1 1
20 19620 1 1 56 LYS HE3 H 18.947 16.896 23.543 1.00 . A A . 56 LYS HE3 1 1
20 19621 1 1 56 LYS HG2 H 16.321 16.187 25.809 1.00 . A A . 56 LYS HG2 1 1
20 19622 1 1 56 LYS HG3 H 15.007 15.884 24.675 1.00 . A A . 56 LYS HG3 1 1
20 19623 1 1 56 LYS HZ1 H 16.813 18.774 23.299 1.00 . A A . 56 LYS HZ1 1 1
20 19624 1 1 56 LYS HZ2 H 18.407 18.870 22.721 1.00 . A A . 56 LYS HZ2 1 1
20 19625 1 1 56 LYS HZ3 H 18.044 19.361 24.307 1.00 . A A . 56 LYS HZ3 1 1
20 19626 1 1 56 LYS N N 14.661 17.319 27.285 1.00 . A A . 56 LYS N 1 1
20 19627 1 1 56 LYS NZ N 17.816 18.680 23.556 1.00 . A A . 56 LYS NZ 1 1
20 19628 1 1 56 LYS O O 12.185 18.149 24.890 1.00 . A A . 56 LYS O 1 1
20 19629 1 1 57 LYS C C 10.511 15.491 26.175 1.00 . A A . 57 LYS C 1 1
20 19630 1 1 57 LYS CA C 11.639 15.454 25.147 1.00 . A A . 57 LYS CA 1 1
20 19631 1 1 57 LYS CB C 11.979 14.001 24.809 1.00 . A A . 57 LYS CB 1 1
20 19632 1 1 57 LYS CD C 13.689 12.741 23.492 1.00 . A A . 57 LYS CD 1 1
20 19633 1 1 57 LYS CE C 14.197 12.486 22.071 1.00 . A A . 57 LYS CE 1 1
20 19634 1 1 57 LYS CG C 12.755 13.952 23.491 1.00 . A A . 57 LYS CG 1 1
20 19635 1 1 57 LYS H H 13.499 15.619 26.150 1.00 . A A . 57 LYS H 1 1
20 19636 1 1 57 LYS HA H 11.312 15.954 24.249 1.00 . A A . 57 LYS HA 1 1
20 19637 1 1 57 LYS HB2 H 12.583 13.578 25.599 1.00 . A A . 57 LYS HB2 1 1
20 19638 1 1 57 LYS HB3 H 11.067 13.431 24.708 1.00 . A A . 57 LYS HB3 1 1
20 19639 1 1 57 LYS HD2 H 14.527 12.934 24.146 1.00 . A A . 57 LYS HD2 1 1
20 19640 1 1 57 LYS HD3 H 13.152 11.872 23.841 1.00 . A A . 57 LYS HD3 1 1
20 19641 1 1 57 LYS HE2 H 14.242 13.420 21.533 1.00 . A A . 57 LYS HE2 1 1
20 19642 1 1 57 LYS HE3 H 15.182 12.046 22.114 1.00 . A A . 57 LYS HE3 1 1
20 19643 1 1 57 LYS HG2 H 12.060 13.872 22.668 1.00 . A A . 57 LYS HG2 1 1
20 19644 1 1 57 LYS HG3 H 13.338 14.854 23.383 1.00 . A A . 57 LYS HG3 1 1
20 19645 1 1 57 LYS HZ1 H 13.127 10.703 21.953 1.00 . A A . 57 LYS HZ1 1 1
20 19646 1 1 57 LYS HZ2 H 13.675 11.284 20.453 1.00 . A A . 57 LYS HZ2 1 1
20 19647 1 1 57 LYS HZ3 H 12.353 12.023 21.221 1.00 . A A . 57 LYS HZ3 1 1
20 19648 1 1 57 LYS N N 12.821 16.134 25.664 1.00 . A A . 57 LYS N 1 1
20 19649 1 1 57 LYS NZ N 13.267 11.554 21.372 1.00 . A A . 57 LYS NZ 1 1
20 19650 1 1 57 LYS O O 9.857 14.480 26.431 1.00 . A A . 57 LYS O 1 1
20 19651 1 1 58 GLY C C 7.967 17.380 27.125 1.00 . A A . 58 GLY C 1 1
20 19652 1 1 58 GLY CA C 9.238 16.824 27.756 1.00 . A A . 58 GLY CA 1 1
20 19653 1 1 58 GLY H H 10.843 17.436 26.515 1.00 . A A . 58 GLY H 1 1
20 19654 1 1 58 GLY HA2 H 9.024 15.863 28.202 1.00 . A A . 58 GLY HA2 1 1
20 19655 1 1 58 GLY HA3 H 9.578 17.504 28.523 1.00 . A A . 58 GLY HA3 1 1
20 19656 1 1 58 GLY N N 10.290 16.665 26.758 1.00 . A A . 58 GLY N 1 1
20 19657 1 1 58 GLY O O 7.216 18.117 27.763 1.00 . A A . 58 GLY O 1 1
20 19658 1 1 59 HIS C C 5.467 16.417 25.148 1.00 . A A . 59 HIS C 1 1
20 19659 1 1 59 HIS CA C 6.548 17.492 25.157 1.00 . A A . 59 HIS CA 1 1
20 19660 1 1 59 HIS CB C 6.913 17.864 23.718 1.00 . A A . 59 HIS CB 1 1
20 19661 1 1 59 HIS CD2 C 7.731 20.314 24.206 1.00 . A A . 59 HIS CD2 1 1
20 19662 1 1 59 HIS CE1 C 6.426 21.361 22.828 1.00 . A A . 59 HIS CE1 1 1
20 19663 1 1 59 HIS CG C 6.963 19.361 23.584 1.00 . A A . 59 HIS CG 1 1
20 19664 1 1 59 HIS H H 8.367 16.433 25.407 1.00 . A A . 59 HIS H 1 1
20 19665 1 1 59 HIS HA H 6.166 18.370 25.656 1.00 . A A . 59 HIS HA 1 1
20 19666 1 1 59 HIS HB2 H 7.880 17.448 23.474 1.00 . A A . 59 HIS HB2 1 1
20 19667 1 1 59 HIS HB3 H 6.169 17.466 23.044 1.00 . A A . 59 HIS HB3 1 1
20 19668 1 1 59 HIS HD2 H 8.486 20.113 24.952 1.00 . A A . 59 HIS HD2 1 1
20 19669 1 1 59 HIS HE1 H 5.938 22.142 22.265 1.00 . A A . 59 HIS HE1 1 1
20 19670 1 1 59 HIS HE2 H 7.777 22.437 23.991 1.00 . A A . 59 HIS HE2 1 1
20 19671 1 1 59 HIS N N 7.733 17.023 25.866 1.00 . A A . 59 HIS N 1 1
20 19672 1 1 59 HIS ND1 N 6.138 20.052 22.710 1.00 . A A . 59 HIS ND1 1 1
20 19673 1 1 59 HIS NE2 N 7.392 21.575 23.727 1.00 . A A . 59 HIS NE2 1 1
20 19674 1 1 59 HIS O O 4.395 16.596 25.725 1.00 . A A . 59 HIS O 1 1
20 19675 1 1 60 HIS C C 4.374 13.761 25.810 1.00 . A A . 60 HIS C 1 1
20 19676 1 1 60 HIS CA C 4.800 14.201 24.412 1.00 . A A . 60 HIS CA 1 1
20 19677 1 1 60 HIS CB C 5.424 13.017 23.672 1.00 . A A . 60 HIS CB 1 1
20 19678 1 1 60 HIS CD2 C 4.463 12.175 21.375 1.00 . A A . 60 HIS CD2 1 1
20 19679 1 1 60 HIS CE1 C 4.848 13.954 20.200 1.00 . A A . 60 HIS CE1 1 1
20 19680 1 1 60 HIS CG C 5.053 13.086 22.216 1.00 . A A . 60 HIS CG 1 1
20 19681 1 1 60 HIS H H 6.627 15.212 24.049 1.00 . A A . 60 HIS H 1 1
20 19682 1 1 60 HIS HA H 3.929 14.532 23.868 1.00 . A A . 60 HIS HA 1 1
20 19683 1 1 60 HIS HB2 H 6.499 13.055 23.772 1.00 . A A . 60 HIS HB2 1 1
20 19684 1 1 60 HIS HB3 H 5.056 12.094 24.093 1.00 . A A . 60 HIS HB3 1 1
20 19685 1 1 60 HIS HD2 H 4.146 11.181 21.657 1.00 . A A . 60 HIS HD2 1 1
20 19686 1 1 60 HIS HE1 H 4.901 14.655 19.380 1.00 . A A . 60 HIS HE1 1 1
20 19687 1 1 60 HIS HE2 H 3.948 12.302 19.307 1.00 . A A . 60 HIS HE2 1 1
20 19688 1 1 60 HIS N N 5.757 15.300 24.490 1.00 . A A . 60 HIS N 1 1
20 19689 1 1 60 HIS ND1 N 5.290 14.212 21.445 1.00 . A A . 60 HIS ND1 1 1
20 19690 1 1 60 HIS NE2 N 4.334 12.726 20.103 1.00 . A A . 60 HIS NE2 1 1
20 19691 1 1 60 HIS O O 5.144 13.864 26.765 1.00 . A A . 60 HIS O 1 1
20 19692 1 1 61 HIS C C 3.684 12.019 27.960 1.00 . A A . 61 HIS C 1 1
20 19693 1 1 61 HIS CA C 2.626 12.819 27.208 1.00 . A A . 61 HIS CA 1 1
20 19694 1 1 61 HIS CB C 1.383 11.953 26.994 1.00 . A A . 61 HIS CB 1 1
20 19695 1 1 61 HIS CD2 C -0.162 14.056 26.685 1.00 . A A . 61 HIS CD2 1 1
20 19696 1 1 61 HIS CE1 C -1.386 13.311 25.060 1.00 . A A . 61 HIS CE1 1 1
20 19697 1 1 61 HIS CG C 0.285 12.790 26.398 1.00 . A A . 61 HIS CG 1 1
20 19698 1 1 61 HIS H H 2.575 13.214 25.125 1.00 . A A . 61 HIS H 1 1
20 19699 1 1 61 HIS HA H 2.353 13.682 27.798 1.00 . A A . 61 HIS HA 1 1
20 19700 1 1 61 HIS HB2 H 1.621 11.141 26.324 1.00 . A A . 61 HIS HB2 1 1
20 19701 1 1 61 HIS HB3 H 1.057 11.554 27.943 1.00 . A A . 61 HIS HB3 1 1
20 19702 1 1 61 HIS HD2 H 0.242 14.701 27.451 1.00 . A A . 61 HIS HD2 1 1
20 19703 1 1 61 HIS HE1 H -2.135 13.237 24.285 1.00 . A A . 61 HIS HE1 1 1
20 19704 1 1 61 HIS HE2 H -1.728 15.219 25.818 1.00 . A A . 61 HIS HE2 1 1
20 19705 1 1 61 HIS N N 3.144 13.272 25.922 1.00 . A A . 61 HIS N 1 1
20 19706 1 1 61 HIS ND1 N -0.510 12.334 25.359 1.00 . A A . 61 HIS ND1 1 1
20 19707 1 1 61 HIS NE2 N -1.218 14.383 25.838 1.00 . A A . 61 HIS NE2 1 1
20 19708 1 1 61 HIS O O 4.405 11.215 27.368 1.00 . A A . 61 HIS O 1 1
20 19709 1 1 62 HIS C C 4.569 10.028 29.953 1.00 . A A . 62 HIS C 1 1
20 19710 1 1 62 HIS CA C 4.745 11.538 30.090 1.00 . A A . 62 HIS CA 1 1
20 19711 1 1 62 HIS CB C 4.579 11.941 31.557 1.00 . A A . 62 HIS CB 1 1
20 19712 1 1 62 HIS CD2 C 4.725 14.537 31.937 1.00 . A A . 62 HIS CD2 1 1
20 19713 1 1 62 HIS CE1 C 2.654 15.032 31.531 1.00 . A A . 62 HIS CE1 1 1
20 19714 1 1 62 HIS CG C 4.087 13.360 31.634 1.00 . A A . 62 HIS CG 1 1
20 19715 1 1 62 HIS H H 3.170 12.896 29.683 1.00 . A A . 62 HIS H 1 1
20 19716 1 1 62 HIS HA H 5.738 11.806 29.766 1.00 . A A . 62 HIS HA 1 1
20 19717 1 1 62 HIS HB2 H 3.864 11.285 32.032 1.00 . A A . 62 HIS HB2 1 1
20 19718 1 1 62 HIS HB3 H 5.530 11.862 32.062 1.00 . A A . 62 HIS HB3 1 1
20 19719 1 1 62 HIS HD2 H 5.771 14.631 32.188 1.00 . A A . 62 HIS HD2 1 1
20 19720 1 1 62 HIS HE1 H 1.735 15.581 31.394 1.00 . A A . 62 HIS HE1 1 1
20 19721 1 1 62 HIS HE2 H 3.996 16.541 32.037 1.00 . A A . 62 HIS HE2 1 1
20 19722 1 1 62 HIS N N 3.770 12.244 29.267 1.00 . A A . 62 HIS N 1 1
20 19723 1 1 62 HIS ND1 N 2.767 13.700 31.379 1.00 . A A . 62 HIS ND1 1 1
20 19724 1 1 62 HIS NE2 N 3.819 15.592 31.870 1.00 . A A . 62 HIS NE2 1 1
20 19725 1 1 62 HIS O O 5.518 9.265 30.129 1.00 . A A . 62 HIS O 1 1
20 19726 1 1 63 HIS C C 3.955 7.574 28.405 1.00 . A A . 63 HIS C 1 1
20 19727 1 1 63 HIS CA C 3.061 8.185 29.479 1.00 . A A . 63 HIS CA 1 1
20 19728 1 1 63 HIS CB C 1.593 7.990 29.095 1.00 . A A . 63 HIS CB 1 1
20 19729 1 1 63 HIS CD2 C -0.632 9.003 30.061 1.00 . A A . 63 HIS CD2 1 1
20 19730 1 1 63 HIS CE1 C 0.197 9.963 31.819 1.00 . A A . 63 HIS CE1 1 1
20 19731 1 1 63 HIS CG C 0.718 8.753 30.053 1.00 . A A . 63 HIS CG 1 1
20 19732 1 1 63 HIS H H 2.631 10.261 29.509 1.00 . A A . 63 HIS H 1 1
20 19733 1 1 63 HIS HA H 3.245 7.683 30.416 1.00 . A A . 63 HIS HA 1 1
20 19734 1 1 63 HIS HB2 H 1.431 8.354 28.091 1.00 . A A . 63 HIS HB2 1 1
20 19735 1 1 63 HIS HB3 H 1.345 6.940 29.141 1.00 . A A . 63 HIS HB3 1 1
20 19736 1 1 63 HIS HD2 H -1.334 8.661 29.315 1.00 . A A . 63 HIS HD2 1 1
20 19737 1 1 63 HIS HE1 H 0.293 10.524 32.737 1.00 . A A . 63 HIS HE1 1 1
20 19738 1 1 63 HIS HE2 H -1.847 10.093 31.437 1.00 . A A . 63 HIS HE2 1 1
20 19739 1 1 63 HIS N N 3.349 9.606 29.638 1.00 . A A . 63 HIS N 1 1
20 19740 1 1 63 HIS ND1 N 1.225 9.373 31.183 1.00 . A A . 63 HIS ND1 1 1
20 19741 1 1 63 HIS NE2 N -0.959 9.768 31.178 1.00 . A A . 63 HIS NE2 1 1
20 19742 1 1 63 HIS O O 3.529 7.378 27.267 1.00 . A A . 63 HIS O 1 1
20 19743 1 1 64 HIS C C 5.550 5.435 27.192 1.00 . A A . 64 HIS C 1 1
20 19744 1 1 64 HIS CA C 6.141 6.686 27.834 1.00 . A A . 64 HIS CA 1 1
20 19745 1 1 64 HIS CB C 7.440 6.325 28.557 1.00 . A A . 64 HIS CB 1 1
20 19746 1 1 64 HIS CD2 C 9.209 6.159 26.619 1.00 . A A . 64 HIS CD2 1 1
20 19747 1 1 64 HIS CE1 C 10.309 7.978 27.042 1.00 . A A . 64 HIS CE1 1 1
20 19748 1 1 64 HIS CG C 8.615 6.739 27.713 1.00 . A A . 64 HIS CG 1 1
20 19749 1 1 64 HIS H H 5.480 7.453 29.696 1.00 . A A . 64 HIS H 1 1
20 19750 1 1 64 HIS HA H 6.361 7.406 27.061 1.00 . A A . 64 HIS HA 1 1
20 19751 1 1 64 HIS HB2 H 7.479 6.839 29.506 1.00 . A A . 64 HIS HB2 1 1
20 19752 1 1 64 HIS HB3 H 7.476 5.259 28.724 1.00 . A A . 64 HIS HB3 1 1
20 19753 1 1 64 HIS HD2 H 8.894 5.236 26.157 1.00 . A A . 64 HIS HD2 1 1
20 19754 1 1 64 HIS HE1 H 11.029 8.781 26.990 1.00 . A A . 64 HIS HE1 1 1
20 19755 1 1 64 HIS HE2 H 10.879 6.773 25.442 1.00 . A A . 64 HIS HE2 1 1
20 19756 1 1 64 HIS N N 5.196 7.275 28.775 1.00 . A A . 64 HIS N 1 1
20 19757 1 1 64 HIS ND1 N 9.333 7.897 27.964 1.00 . A A . 64 HIS ND1 1 1
20 19758 1 1 64 HIS NE2 N 10.278 6.944 26.197 1.00 . A A . 64 HIS NE2 1 1
20 19759 1 1 64 HIS O O 6.243 4.814 26.403 1.00 . A A . 64 HIS O 1 1
20 19760 1 1 64 HIS OXT O 4.412 5.116 27.499 1.00 . A A . 64 HIS OXT 1 1
21 19761 1 1 1 MET C C -2.390 7.062 -17.306 1.00 . A A . 1 MET C 1 1
21 19762 1 1 1 MET CA C -1.562 8.303 -17.622 1.00 . A A . 1 MET CA 1 1
21 19763 1 1 1 MET CB C -2.476 9.435 -18.093 1.00 . A A . 1 MET CB 1 1
21 19764 1 1 1 MET CE C -4.543 12.074 -15.917 1.00 . A A . 1 MET CE 1 1
21 19765 1 1 1 MET CG C -2.624 10.472 -16.978 1.00 . A A . 1 MET CG 1 1
21 19766 1 1 1 MET H1 H -1.046 8.038 -19.621 1.00 . A A . 1 MET H1 1 1
21 19767 1 1 1 MET H2 H -0.210 7.020 -18.549 1.00 . A A . 1 MET H2 1 1
21 19768 1 1 1 MET H3 H 0.206 8.663 -18.662 1.00 . A A . 1 MET H3 1 1
21 19769 1 1 1 MET HA H -1.033 8.615 -16.733 1.00 . A A . 1 MET HA 1 1
21 19770 1 1 1 MET HB2 H -2.046 9.904 -18.967 1.00 . A A . 1 MET HB2 1 1
21 19771 1 1 1 MET HB3 H -3.447 9.034 -18.341 1.00 . A A . 1 MET HB3 1 1
21 19772 1 1 1 MET HE1 H -5.247 12.888 -16.008 1.00 . A A . 1 MET HE1 1 1
21 19773 1 1 1 MET HE2 H -3.794 12.329 -15.184 1.00 . A A . 1 MET HE2 1 1
21 19774 1 1 1 MET HE3 H -5.058 11.176 -15.603 1.00 . A A . 1 MET HE3 1 1
21 19775 1 1 1 MET HG2 H -3.023 9.994 -16.095 1.00 . A A . 1 MET HG2 1 1
21 19776 1 1 1 MET HG3 H -1.658 10.897 -16.751 1.00 . A A . 1 MET HG3 1 1
21 19777 1 1 1 MET N N -0.578 7.982 -18.695 1.00 . A A . 1 MET N 1 1
21 19778 1 1 1 MET O O -2.985 6.458 -18.199 1.00 . A A . 1 MET O 1 1
21 19779 1 1 1 MET SD S -3.750 11.783 -17.518 1.00 . A A . 1 MET SD 1 1
21 19780 1 1 2 GLU C C -2.839 4.312 -16.482 1.00 . A A . 2 GLU C 1 1
21 19781 1 1 2 GLU CA C -3.183 5.516 -15.610 1.00 . A A . 2 GLU CA 1 1
21 19782 1 1 2 GLU CB C -4.683 5.803 -15.703 1.00 . A A . 2 GLU CB 1 1
21 19783 1 1 2 GLU CD C -4.288 7.385 -13.805 1.00 . A A . 2 GLU CD 1 1
21 19784 1 1 2 GLU CG C -4.969 7.204 -15.158 1.00 . A A . 2 GLU CG 1 1
21 19785 1 1 2 GLU H H -1.930 7.207 -15.364 1.00 . A A . 2 GLU H 1 1
21 19786 1 1 2 GLU HA H -2.936 5.288 -14.584 1.00 . A A . 2 GLU HA 1 1
21 19787 1 1 2 GLU HB2 H -4.996 5.748 -16.737 1.00 . A A . 2 GLU HB2 1 1
21 19788 1 1 2 GLU HB3 H -5.226 5.075 -15.122 1.00 . A A . 2 GLU HB3 1 1
21 19789 1 1 2 GLU HG2 H -4.593 7.943 -15.851 1.00 . A A . 2 GLU HG2 1 1
21 19790 1 1 2 GLU HG3 H -6.035 7.332 -15.041 1.00 . A A . 2 GLU HG3 1 1
21 19791 1 1 2 GLU N N -2.424 6.687 -16.032 1.00 . A A . 2 GLU N 1 1
21 19792 1 1 2 GLU O O -3.617 3.921 -17.352 1.00 . A A . 2 GLU O 1 1
21 19793 1 1 2 GLU OE1 O -4.637 6.661 -12.887 1.00 . A A . 2 GLU OE1 1 1
21 19794 1 1 2 GLU OE2 O -3.428 8.244 -13.707 1.00 . A A . 2 GLU OE2 1 1
21 19795 1 1 3 GLU C C -0.601 1.528 -16.096 1.00 . A A . 3 GLU C 1 1
21 19796 1 1 3 GLU CA C -1.231 2.571 -17.012 1.00 . A A . 3 GLU CA 1 1
21 19797 1 1 3 GLU CB C -0.215 3.002 -18.072 1.00 . A A . 3 GLU CB 1 1
21 19798 1 1 3 GLU CD C -0.074 4.196 -20.266 1.00 . A A . 3 GLU CD 1 1
21 19799 1 1 3 GLU CG C -0.820 4.109 -18.938 1.00 . A A . 3 GLU CG 1 1
21 19800 1 1 3 GLU H H -1.089 4.085 -15.537 1.00 . A A . 3 GLU H 1 1
21 19801 1 1 3 GLU HA H -2.085 2.133 -17.505 1.00 . A A . 3 GLU HA 1 1
21 19802 1 1 3 GLU HB2 H 0.677 3.370 -17.587 1.00 . A A . 3 GLU HB2 1 1
21 19803 1 1 3 GLU HB3 H 0.036 2.156 -18.695 1.00 . A A . 3 GLU HB3 1 1
21 19804 1 1 3 GLU HG2 H -1.861 3.889 -19.126 1.00 . A A . 3 GLU HG2 1 1
21 19805 1 1 3 GLU HG3 H -0.740 5.053 -18.421 1.00 . A A . 3 GLU HG3 1 1
21 19806 1 1 3 GLU N N -1.668 3.730 -16.242 1.00 . A A . 3 GLU N 1 1
21 19807 1 1 3 GLU O O -0.813 1.544 -14.884 1.00 . A A . 3 GLU O 1 1
21 19808 1 1 3 GLU OE1 O -0.243 3.301 -21.078 1.00 . A A . 3 GLU OE1 1 1
21 19809 1 1 3 GLU OE2 O 0.654 5.157 -20.452 1.00 . A A . 3 GLU OE2 1 1
21 19810 1 1 4 GLY C C 2.349 -0.230 -15.936 1.00 . A A . 4 GLY C 1 1
21 19811 1 1 4 GLY CA C 0.839 -0.427 -15.922 1.00 . A A . 4 GLY CA 1 1
21 19812 1 1 4 GLY H H 0.306 0.666 -17.658 1.00 . A A . 4 GLY H 1 1
21 19813 1 1 4 GLY HA2 H 0.485 -0.403 -14.901 1.00 . A A . 4 GLY HA2 1 1
21 19814 1 1 4 GLY HA3 H 0.605 -1.386 -16.357 1.00 . A A . 4 GLY HA3 1 1
21 19815 1 1 4 GLY N N 0.176 0.625 -16.687 1.00 . A A . 4 GLY N 1 1
21 19816 1 1 4 GLY O O 3.112 -1.192 -15.841 1.00 . A A . 4 GLY O 1 1
21 19817 1 1 5 GLY C C 4.499 2.562 -15.223 1.00 . A A . 5 GLY C 1 1
21 19818 1 1 5 GLY CA C 4.195 1.339 -16.084 1.00 . A A . 5 GLY CA 1 1
21 19819 1 1 5 GLY H H 2.117 1.749 -16.129 1.00 . A A . 5 GLY H 1 1
21 19820 1 1 5 GLY HA2 H 4.754 0.493 -15.711 1.00 . A A . 5 GLY HA2 1 1
21 19821 1 1 5 GLY HA3 H 4.493 1.542 -17.101 1.00 . A A . 5 GLY HA3 1 1
21 19822 1 1 5 GLY N N 2.773 1.024 -16.056 1.00 . A A . 5 GLY N 1 1
21 19823 1 1 5 GLY O O 3.704 3.499 -15.157 1.00 . A A . 5 GLY O 1 1
21 19824 1 1 6 ASP C C 7.573 3.771 -13.657 1.00 . A A . 6 ASP C 1 1
21 19825 1 1 6 ASP CA C 6.054 3.657 -13.713 1.00 . A A . 6 ASP CA 1 1
21 19826 1 1 6 ASP CB C 5.503 3.455 -12.301 1.00 . A A . 6 ASP CB 1 1
21 19827 1 1 6 ASP CG C 5.523 4.776 -11.540 1.00 . A A . 6 ASP CG 1 1
21 19828 1 1 6 ASP H H 6.250 1.770 -14.659 1.00 . A A . 6 ASP H 1 1
21 19829 1 1 6 ASP HA H 5.648 4.572 -14.118 1.00 . A A . 6 ASP HA 1 1
21 19830 1 1 6 ASP HB2 H 4.487 3.092 -12.361 1.00 . A A . 6 ASP HB2 1 1
21 19831 1 1 6 ASP HB3 H 6.111 2.732 -11.779 1.00 . A A . 6 ASP HB3 1 1
21 19832 1 1 6 ASP N N 5.655 2.544 -14.568 1.00 . A A . 6 ASP N 1 1
21 19833 1 1 6 ASP O O 8.290 2.917 -14.179 1.00 . A A . 6 ASP O 1 1
21 19834 1 1 6 ASP OD1 O 5.050 5.759 -12.085 1.00 . A A . 6 ASP OD1 1 1
21 19835 1 1 6 ASP OD2 O 6.012 4.785 -10.422 1.00 . A A . 6 ASP OD2 1 1
21 19836 1 1 7 PHE C C 9.831 5.709 -11.569 1.00 . A A . 7 PHE C 1 1
21 19837 1 1 7 PHE CA C 9.497 5.047 -12.901 1.00 . A A . 7 PHE CA 1 1
21 19838 1 1 7 PHE CB C 9.989 5.931 -14.050 1.00 . A A . 7 PHE CB 1 1
21 19839 1 1 7 PHE CD1 C 9.224 4.838 -16.189 1.00 . A A . 7 PHE CD1 1 1
21 19840 1 1 7 PHE CD2 C 11.519 4.521 -15.472 1.00 . A A . 7 PHE CD2 1 1
21 19841 1 1 7 PHE CE1 C 9.467 4.045 -17.317 1.00 . A A . 7 PHE CE1 1 1
21 19842 1 1 7 PHE CE2 C 11.762 3.728 -16.601 1.00 . A A . 7 PHE CE2 1 1
21 19843 1 1 7 PHE CG C 10.251 5.076 -15.267 1.00 . A A . 7 PHE CG 1 1
21 19844 1 1 7 PHE CZ C 10.736 3.491 -17.522 1.00 . A A . 7 PHE CZ 1 1
21 19845 1 1 7 PHE H H 7.441 5.480 -12.623 1.00 . A A . 7 PHE H 1 1
21 19846 1 1 7 PHE HA H 10.000 4.093 -12.955 1.00 . A A . 7 PHE HA 1 1
21 19847 1 1 7 PHE HB2 H 9.236 6.669 -14.283 1.00 . A A . 7 PHE HB2 1 1
21 19848 1 1 7 PHE HB3 H 10.902 6.427 -13.756 1.00 . A A . 7 PHE HB3 1 1
21 19849 1 1 7 PHE HD1 H 8.246 5.266 -16.030 1.00 . A A . 7 PHE HD1 1 1
21 19850 1 1 7 PHE HD2 H 12.312 4.705 -14.761 1.00 . A A . 7 PHE HD2 1 1
21 19851 1 1 7 PHE HE1 H 8.676 3.861 -18.028 1.00 . A A . 7 PHE HE1 1 1
21 19852 1 1 7 PHE HE2 H 12.741 3.301 -16.759 1.00 . A A . 7 PHE HE2 1 1
21 19853 1 1 7 PHE HZ H 10.924 2.879 -18.394 1.00 . A A . 7 PHE HZ 1 1
21 19854 1 1 7 PHE N N 8.060 4.831 -13.020 1.00 . A A . 7 PHE N 1 1
21 19855 1 1 7 PHE O O 9.452 6.853 -11.320 1.00 . A A . 7 PHE O 1 1
21 19856 1 1 8 ASP C C 12.184 4.816 -8.898 1.00 . A A . 8 ASP C 1 1
21 19857 1 1 8 ASP CA C 10.925 5.508 -9.410 1.00 . A A . 8 ASP CA 1 1
21 19858 1 1 8 ASP CB C 9.785 5.301 -8.411 1.00 . A A . 8 ASP CB 1 1
21 19859 1 1 8 ASP CG C 9.949 6.250 -7.228 1.00 . A A . 8 ASP CG 1 1
21 19860 1 1 8 ASP H H 10.819 4.075 -10.968 1.00 . A A . 8 ASP H 1 1
21 19861 1 1 8 ASP HA H 11.119 6.566 -9.502 1.00 . A A . 8 ASP HA 1 1
21 19862 1 1 8 ASP HB2 H 8.841 5.497 -8.899 1.00 . A A . 8 ASP HB2 1 1
21 19863 1 1 8 ASP HB3 H 9.801 4.281 -8.056 1.00 . A A . 8 ASP HB3 1 1
21 19864 1 1 8 ASP N N 10.545 4.981 -10.715 1.00 . A A . 8 ASP N 1 1
21 19865 1 1 8 ASP O O 12.176 4.201 -7.833 1.00 . A A . 8 ASP O 1 1
21 19866 1 1 8 ASP OD1 O 10.994 6.873 -7.135 1.00 . A A . 8 ASP OD1 1 1
21 19867 1 1 8 ASP OD2 O 9.029 6.339 -6.433 1.00 . A A . 8 ASP OD2 1 1
21 19868 1 1 9 ASN C C 15.704 5.072 -9.869 1.00 . A A . 9 ASN C 1 1
21 19869 1 1 9 ASN CA C 14.526 4.301 -9.280 1.00 . A A . 9 ASN CA 1 1
21 19870 1 1 9 ASN CB C 14.567 2.852 -9.769 1.00 . A A . 9 ASN CB 1 1
21 19871 1 1 9 ASN CG C 15.616 2.068 -8.987 1.00 . A A . 9 ASN CG 1 1
21 19872 1 1 9 ASN H H 13.211 5.424 -10.505 1.00 . A A . 9 ASN H 1 1
21 19873 1 1 9 ASN HA H 14.606 4.308 -8.203 1.00 . A A . 9 ASN HA 1 1
21 19874 1 1 9 ASN HB2 H 13.597 2.398 -9.623 1.00 . A A . 9 ASN HB2 1 1
21 19875 1 1 9 ASN HB3 H 14.816 2.835 -10.819 1.00 . A A . 9 ASN HB3 1 1
21 19876 1 1 9 ASN HD21 H 14.485 0.446 -8.812 1.00 . A A . 9 ASN HD21 1 1
21 19877 1 1 9 ASN HD22 H 16.021 0.340 -8.098 1.00 . A A . 9 ASN HD22 1 1
21 19878 1 1 9 ASN N N 13.264 4.922 -9.665 1.00 . A A . 9 ASN N 1 1
21 19879 1 1 9 ASN ND2 N 15.352 0.850 -8.600 1.00 . A A . 9 ASN ND2 1 1
21 19880 1 1 9 ASN O O 16.662 4.477 -10.364 1.00 . A A . 9 ASN O 1 1
21 19881 1 1 9 ASN OD1 O 16.704 2.579 -8.724 1.00 . A A . 9 ASN OD1 1 1
21 19882 1 1 10 TYR C C 18.018 6.915 -9.665 1.00 . A A . 10 TYR C 1 1
21 19883 1 1 10 TYR CA C 16.691 7.239 -10.343 1.00 . A A . 10 TYR CA 1 1
21 19884 1 1 10 TYR CB C 16.350 8.714 -10.123 1.00 . A A . 10 TYR CB 1 1
21 19885 1 1 10 TYR CD1 C 16.968 9.648 -12.381 1.00 . A A . 10 TYR CD1 1 1
21 19886 1 1 10 TYR CD2 C 14.634 9.631 -11.724 1.00 . A A . 10 TYR CD2 1 1
21 19887 1 1 10 TYR CE1 C 16.620 10.234 -13.604 1.00 . A A . 10 TYR CE1 1 1
21 19888 1 1 10 TYR CE2 C 14.286 10.219 -12.948 1.00 . A A . 10 TYR CE2 1 1
21 19889 1 1 10 TYR CG C 15.974 9.347 -11.442 1.00 . A A . 10 TYR CG 1 1
21 19890 1 1 10 TYR CZ C 15.278 10.519 -13.887 1.00 . A A . 10 TYR CZ 1 1
21 19891 1 1 10 TYR H H 14.837 6.816 -9.406 1.00 . A A . 10 TYR H 1 1
21 19892 1 1 10 TYR HA H 16.786 7.058 -11.403 1.00 . A A . 10 TYR HA 1 1
21 19893 1 1 10 TYR HB2 H 15.520 8.792 -9.436 1.00 . A A . 10 TYR HB2 1 1
21 19894 1 1 10 TYR HB3 H 17.208 9.224 -9.711 1.00 . A A . 10 TYR HB3 1 1
21 19895 1 1 10 TYR HD1 H 18.002 9.427 -12.163 1.00 . A A . 10 TYR HD1 1 1
21 19896 1 1 10 TYR HD2 H 13.867 9.400 -11.000 1.00 . A A . 10 TYR HD2 1 1
21 19897 1 1 10 TYR HE1 H 17.386 10.467 -14.328 1.00 . A A . 10 TYR HE1 1 1
21 19898 1 1 10 TYR HE2 H 13.252 10.438 -13.166 1.00 . A A . 10 TYR HE2 1 1
21 19899 1 1 10 TYR HH H 14.175 10.627 -15.441 1.00 . A A . 10 TYR HH 1 1
21 19900 1 1 10 TYR N N 15.625 6.397 -9.813 1.00 . A A . 10 TYR N 1 1
21 19901 1 1 10 TYR O O 19.068 7.423 -10.059 1.00 . A A . 10 TYR O 1 1
21 19902 1 1 10 TYR OH O 14.936 11.097 -15.092 1.00 . A A . 10 TYR OH 1 1
21 19903 1 1 11 TYR C C 20.247 5.203 -8.885 1.00 . A A . 11 TYR C 1 1
21 19904 1 1 11 TYR CA C 19.168 5.682 -7.918 1.00 . A A . 11 TYR CA 1 1
21 19905 1 1 11 TYR CB C 18.844 4.568 -6.920 1.00 . A A . 11 TYR CB 1 1
21 19906 1 1 11 TYR CD1 C 18.905 5.898 -4.780 1.00 . A A . 11 TYR CD1 1 1
21 19907 1 1 11 TYR CD2 C 16.790 4.967 -5.514 1.00 . A A . 11 TYR CD2 1 1
21 19908 1 1 11 TYR CE1 C 18.275 6.446 -3.657 1.00 . A A . 11 TYR CE1 1 1
21 19909 1 1 11 TYR CE2 C 16.159 5.515 -4.391 1.00 . A A . 11 TYR CE2 1 1
21 19910 1 1 11 TYR CG C 18.163 5.159 -5.709 1.00 . A A . 11 TYR CG 1 1
21 19911 1 1 11 TYR CZ C 16.902 6.253 -3.462 1.00 . A A . 11 TYR CZ 1 1
21 19912 1 1 11 TYR H H 17.098 5.692 -8.374 1.00 . A A . 11 TYR H 1 1
21 19913 1 1 11 TYR HA H 19.538 6.538 -7.374 1.00 . A A . 11 TYR HA 1 1
21 19914 1 1 11 TYR HB2 H 18.188 3.847 -7.387 1.00 . A A . 11 TYR HB2 1 1
21 19915 1 1 11 TYR HB3 H 19.757 4.079 -6.616 1.00 . A A . 11 TYR HB3 1 1
21 19916 1 1 11 TYR HD1 H 19.965 6.045 -4.930 1.00 . A A . 11 TYR HD1 1 1
21 19917 1 1 11 TYR HD2 H 16.218 4.396 -6.231 1.00 . A A . 11 TYR HD2 1 1
21 19918 1 1 11 TYR HE1 H 18.847 7.016 -2.941 1.00 . A A . 11 TYR HE1 1 1
21 19919 1 1 11 TYR HE2 H 15.100 5.367 -4.241 1.00 . A A . 11 TYR HE2 1 1
21 19920 1 1 11 TYR HH H 16.913 6.802 -1.633 1.00 . A A . 11 TYR HH 1 1
21 19921 1 1 11 TYR N N 17.964 6.066 -8.643 1.00 . A A . 11 TYR N 1 1
21 19922 1 1 11 TYR O O 20.044 4.247 -9.631 1.00 . A A . 11 TYR O 1 1
21 19923 1 1 11 TYR OH O 16.280 6.794 -2.354 1.00 . A A . 11 TYR OH 1 1
21 19924 1 1 12 GLY C C 23.740 6.333 -9.427 1.00 . A A . 12 GLY C 1 1
21 19925 1 1 12 GLY CA C 22.497 5.511 -9.744 1.00 . A A . 12 GLY CA 1 1
21 19926 1 1 12 GLY H H 21.497 6.631 -8.248 1.00 . A A . 12 GLY H 1 1
21 19927 1 1 12 GLY HA2 H 22.721 4.461 -9.614 1.00 . A A . 12 GLY HA2 1 1
21 19928 1 1 12 GLY HA3 H 22.208 5.690 -10.769 1.00 . A A . 12 GLY HA3 1 1
21 19929 1 1 12 GLY N N 21.392 5.876 -8.864 1.00 . A A . 12 GLY N 1 1
21 19930 1 1 12 GLY O O 24.330 6.952 -10.313 1.00 . A A . 12 GLY O 1 1
21 19931 1 1 13 ALA C C 26.535 6.178 -7.677 1.00 . A A . 13 ALA C 1 1
21 19932 1 1 13 ALA CA C 25.311 7.087 -7.735 1.00 . A A . 13 ALA CA 1 1
21 19933 1 1 13 ALA CB C 25.068 7.708 -6.358 1.00 . A A . 13 ALA CB 1 1
21 19934 1 1 13 ALA H H 23.626 5.825 -7.494 1.00 . A A . 13 ALA H 1 1
21 19935 1 1 13 ALA HA H 25.496 7.878 -8.446 1.00 . A A . 13 ALA HA 1 1
21 19936 1 1 13 ALA HB1 H 24.083 8.149 -6.331 1.00 . A A . 13 ALA HB1 1 1
21 19937 1 1 13 ALA HB2 H 25.810 8.469 -6.170 1.00 . A A . 13 ALA HB2 1 1
21 19938 1 1 13 ALA HB3 H 25.139 6.941 -5.600 1.00 . A A . 13 ALA HB3 1 1
21 19939 1 1 13 ALA N N 24.135 6.336 -8.158 1.00 . A A . 13 ALA N 1 1
21 19940 1 1 13 ALA O O 27.189 6.068 -6.640 1.00 . A A . 13 ALA O 1 1
21 19941 1 1 14 ASP C C 29.286 5.429 -8.917 1.00 . A A . 14 ASP C 1 1
21 19942 1 1 14 ASP CA C 27.986 4.633 -8.861 1.00 . A A . 14 ASP CA 1 1
21 19943 1 1 14 ASP CB C 27.880 3.738 -10.098 1.00 . A A . 14 ASP CB 1 1
21 19944 1 1 14 ASP CG C 26.522 3.046 -10.126 1.00 . A A . 14 ASP CG 1 1
21 19945 1 1 14 ASP H H 26.280 5.658 -9.593 1.00 . A A . 14 ASP H 1 1
21 19946 1 1 14 ASP HA H 27.994 4.010 -7.981 1.00 . A A . 14 ASP HA 1 1
21 19947 1 1 14 ASP HB2 H 27.994 4.341 -10.987 1.00 . A A . 14 ASP HB2 1 1
21 19948 1 1 14 ASP HB3 H 28.660 2.993 -10.069 1.00 . A A . 14 ASP HB3 1 1
21 19949 1 1 14 ASP N N 26.838 5.530 -8.797 1.00 . A A . 14 ASP N 1 1
21 19950 1 1 14 ASP O O 30.023 5.365 -9.901 1.00 . A A . 14 ASP O 1 1
21 19951 1 1 14 ASP OD1 O 25.545 3.713 -10.422 1.00 . A A . 14 ASP OD1 1 1
21 19952 1 1 14 ASP OD2 O 26.479 1.858 -9.850 1.00 . A A . 14 ASP OD2 1 1
21 19953 1 1 15 ASN C C 31.226 7.164 -6.348 1.00 . A A . 15 ASN C 1 1
21 19954 1 1 15 ASN CA C 30.774 6.984 -7.794 1.00 . A A . 15 ASN CA 1 1
21 19955 1 1 15 ASN CB C 30.525 8.354 -8.426 1.00 . A A . 15 ASN CB 1 1
21 19956 1 1 15 ASN CG C 30.468 8.225 -9.944 1.00 . A A . 15 ASN CG 1 1
21 19957 1 1 15 ASN H H 28.936 6.191 -7.099 1.00 . A A . 15 ASN H 1 1
21 19958 1 1 15 ASN HA H 31.556 6.482 -8.344 1.00 . A A . 15 ASN HA 1 1
21 19959 1 1 15 ASN HB2 H 29.588 8.751 -8.064 1.00 . A A . 15 ASN HB2 1 1
21 19960 1 1 15 ASN HB3 H 31.327 9.025 -8.156 1.00 . A A . 15 ASN HB3 1 1
21 19961 1 1 15 ASN HD21 H 32.187 7.238 -10.072 1.00 . A A . 15 ASN HD21 1 1
21 19962 1 1 15 ASN HD22 H 31.402 7.524 -11.551 1.00 . A A . 15 ASN HD22 1 1
21 19963 1 1 15 ASN N N 29.561 6.179 -7.855 1.00 . A A . 15 ASN N 1 1
21 19964 1 1 15 ASN ND2 N 31.432 7.612 -10.575 1.00 . A A . 15 ASN ND2 1 1
21 19965 1 1 15 ASN O O 31.725 8.224 -5.970 1.00 . A A . 15 ASN O 1 1
21 19966 1 1 15 ASN OD1 O 29.519 8.693 -10.573 1.00 . A A . 15 ASN OD1 1 1
21 19967 1 1 16 GLN C C 32.871 5.675 -3.964 1.00 . A A . 16 GLN C 1 1
21 19968 1 1 16 GLN CA C 31.441 6.175 -4.140 1.00 . A A . 16 GLN CA 1 1
21 19969 1 1 16 GLN CB C 30.491 5.321 -3.298 1.00 . A A . 16 GLN CB 1 1
21 19970 1 1 16 GLN CD C 29.157 3.270 -3.821 1.00 . A A . 16 GLN CD 1 1
21 19971 1 1 16 GLN CG C 30.559 3.867 -3.769 1.00 . A A . 16 GLN CG 1 1
21 19972 1 1 16 GLN H H 30.645 5.302 -5.898 1.00 . A A . 16 GLN H 1 1
21 19973 1 1 16 GLN HA H 31.383 7.198 -3.799 1.00 . A A . 16 GLN HA 1 1
21 19974 1 1 16 GLN HB2 H 30.783 5.377 -2.258 1.00 . A A . 16 GLN HB2 1 1
21 19975 1 1 16 GLN HB3 H 29.482 5.686 -3.410 1.00 . A A . 16 GLN HB3 1 1
21 19976 1 1 16 GLN HE21 H 28.413 4.739 -4.931 1.00 . A A . 16 GLN HE21 1 1
21 19977 1 1 16 GLN HE22 H 27.312 3.515 -4.513 1.00 . A A . 16 GLN HE22 1 1
21 19978 1 1 16 GLN HG2 H 31.001 3.830 -4.754 1.00 . A A . 16 GLN HG2 1 1
21 19979 1 1 16 GLN HG3 H 31.165 3.295 -3.083 1.00 . A A . 16 GLN HG3 1 1
21 19980 1 1 16 GLN N N 31.048 6.121 -5.543 1.00 . A A . 16 GLN N 1 1
21 19981 1 1 16 GLN NE2 N 28.215 3.893 -4.475 1.00 . A A . 16 GLN NE2 1 1
21 19982 1 1 16 GLN O O 33.103 4.635 -3.346 1.00 . A A . 16 GLN O 1 1
21 19983 1 1 16 GLN OE1 O 28.912 2.207 -3.249 1.00 . A A . 16 GLN OE1 1 1
21 19984 1 1 17 SER C C 35.923 6.845 -3.314 1.00 . A A . 17 SER C 1 1
21 19985 1 1 17 SER CA C 35.230 6.041 -4.410 1.00 . A A . 17 SER CA 1 1
21 19986 1 1 17 SER CB C 35.934 6.282 -5.745 1.00 . A A . 17 SER CB 1 1
21 19987 1 1 17 SER H H 33.580 7.238 -4.993 1.00 . A A . 17 SER H 1 1
21 19988 1 1 17 SER HA H 35.293 4.991 -4.167 1.00 . A A . 17 SER HA 1 1
21 19989 1 1 17 SER HB2 H 35.372 5.819 -6.539 1.00 . A A . 17 SER HB2 1 1
21 19990 1 1 17 SER HB3 H 36.002 7.346 -5.928 1.00 . A A . 17 SER HB3 1 1
21 19991 1 1 17 SER HG H 37.627 5.796 -6.571 1.00 . A A . 17 SER HG 1 1
21 19992 1 1 17 SER N N 33.825 6.420 -4.511 1.00 . A A . 17 SER N 1 1
21 19993 1 1 17 SER O O 36.274 8.008 -3.512 1.00 . A A . 17 SER O 1 1
21 19994 1 1 17 SER OG O 37.236 5.713 -5.699 1.00 . A A . 17 SER OG 1 1
21 19995 1 1 18 GLU C C 37.716 5.924 -0.322 1.00 . A A . 18 GLU C 1 1
21 19996 1 1 18 GLU CA C 36.770 6.883 -1.038 1.00 . A A . 18 GLU CA 1 1
21 19997 1 1 18 GLU CB C 35.719 7.400 -0.054 1.00 . A A . 18 GLU CB 1 1
21 19998 1 1 18 GLU CD C 34.202 9.317 0.481 1.00 . A A . 18 GLU CD 1 1
21 19999 1 1 18 GLU CG C 35.320 8.826 -0.433 1.00 . A A . 18 GLU CG 1 1
21 20000 1 1 18 GLU H H 35.817 5.289 -2.059 1.00 . A A . 18 GLU H 1 1
21 20001 1 1 18 GLU HA H 37.338 7.722 -1.413 1.00 . A A . 18 GLU HA 1 1
21 20002 1 1 18 GLU HB2 H 34.850 6.760 -0.088 1.00 . A A . 18 GLU HB2 1 1
21 20003 1 1 18 GLU HB3 H 36.130 7.396 0.945 1.00 . A A . 18 GLU HB3 1 1
21 20004 1 1 18 GLU HG2 H 36.177 9.476 -0.332 1.00 . A A . 18 GLU HG2 1 1
21 20005 1 1 18 GLU HG3 H 34.977 8.842 -1.457 1.00 . A A . 18 GLU HG3 1 1
21 20006 1 1 18 GLU N N 36.117 6.217 -2.160 1.00 . A A . 18 GLU N 1 1
21 20007 1 1 18 GLU O O 37.409 4.744 -0.156 1.00 . A A . 18 GLU O 1 1
21 20008 1 1 18 GLU OE1 O 33.266 8.565 0.695 1.00 . A A . 18 GLU OE1 1 1
21 20009 1 1 18 GLU OE2 O 34.299 10.437 0.954 1.00 . A A . 18 GLU OE2 1 1
21 20010 1 1 19 CYS C C 39.755 5.834 2.304 1.00 . A A . 19 CYS C 1 1
21 20011 1 1 19 CYS CA C 39.849 5.620 0.796 1.00 . A A . 19 CYS CA 1 1
21 20012 1 1 19 CYS CB C 41.259 5.974 0.317 1.00 . A A . 19 CYS CB 1 1
21 20013 1 1 19 CYS H H 39.057 7.388 -0.062 1.00 . A A . 19 CYS H 1 1
21 20014 1 1 19 CYS HA H 39.658 4.581 0.577 1.00 . A A . 19 CYS HA 1 1
21 20015 1 1 19 CYS HB2 H 41.987 5.483 0.946 1.00 . A A . 19 CYS HB2 1 1
21 20016 1 1 19 CYS HB3 H 41.384 5.644 -0.704 1.00 . A A . 19 CYS HB3 1 1
21 20017 1 1 19 CYS HG H 41.188 8.147 -0.422 1.00 . A A . 19 CYS HG 1 1
21 20018 1 1 19 CYS N N 38.866 6.440 0.099 1.00 . A A . 19 CYS N 1 1
21 20019 1 1 19 CYS O O 40.715 5.593 3.035 1.00 . A A . 19 CYS O 1 1
21 20020 1 1 19 CYS SG S 41.494 7.766 0.404 1.00 . A A . 19 CYS SG 1 1
21 20021 1 1 20 GLU C C 37.006 6.040 4.614 1.00 . A A . 20 GLU C 1 1
21 20022 1 1 20 GLU CA C 38.384 6.531 4.183 1.00 . A A . 20 GLU CA 1 1
21 20023 1 1 20 GLU CB C 38.512 8.026 4.482 1.00 . A A . 20 GLU CB 1 1
21 20024 1 1 20 GLU CD C 39.669 9.722 5.913 1.00 . A A . 20 GLU CD 1 1
21 20025 1 1 20 GLU CG C 39.566 8.240 5.571 1.00 . A A . 20 GLU CG 1 1
21 20026 1 1 20 GLU H H 37.863 6.463 2.130 1.00 . A A . 20 GLU H 1 1
21 20027 1 1 20 GLU HA H 39.137 5.998 4.743 1.00 . A A . 20 GLU HA 1 1
21 20028 1 1 20 GLU HB2 H 38.810 8.548 3.585 1.00 . A A . 20 GLU HB2 1 1
21 20029 1 1 20 GLU HB3 H 37.562 8.408 4.824 1.00 . A A . 20 GLU HB3 1 1
21 20030 1 1 20 GLU HG2 H 39.284 7.686 6.455 1.00 . A A . 20 GLU HG2 1 1
21 20031 1 1 20 GLU HG3 H 40.523 7.888 5.217 1.00 . A A . 20 GLU HG3 1 1
21 20032 1 1 20 GLU N N 38.592 6.288 2.760 1.00 . A A . 20 GLU N 1 1
21 20033 1 1 20 GLU O O 36.854 5.447 5.683 1.00 . A A . 20 GLU O 1 1
21 20034 1 1 20 GLU OE1 O 38.669 10.287 6.324 1.00 . A A . 20 GLU OE1 1 1
21 20035 1 1 20 GLU OE2 O 40.747 10.272 5.759 1.00 . A A . 20 GLU OE2 1 1
21 20036 1 1 21 TYR C C 34.614 4.395 4.473 1.00 . A A . 21 TYR C 1 1
21 20037 1 1 21 TYR CA C 34.643 5.869 4.083 1.00 . A A . 21 TYR CA 1 1
21 20038 1 1 21 TYR CB C 33.741 6.096 2.869 1.00 . A A . 21 TYR CB 1 1
21 20039 1 1 21 TYR CD1 C 34.434 4.237 1.313 1.00 . A A . 21 TYR CD1 1 1
21 20040 1 1 21 TYR CD2 C 32.281 4.090 2.419 1.00 . A A . 21 TYR CD2 1 1
21 20041 1 1 21 TYR CE1 C 34.192 3.014 0.678 1.00 . A A . 21 TYR CE1 1 1
21 20042 1 1 21 TYR CE2 C 32.038 2.867 1.784 1.00 . A A . 21 TYR CE2 1 1
21 20043 1 1 21 TYR CG C 33.478 4.775 2.184 1.00 . A A . 21 TYR CG 1 1
21 20044 1 1 21 TYR CZ C 32.994 2.328 0.914 1.00 . A A . 21 TYR CZ 1 1
21 20045 1 1 21 TYR H H 36.186 6.768 2.940 1.00 . A A . 21 TYR H 1 1
21 20046 1 1 21 TYR HA H 34.270 6.458 4.909 1.00 . A A . 21 TYR HA 1 1
21 20047 1 1 21 TYR HB2 H 32.804 6.526 3.192 1.00 . A A . 21 TYR HB2 1 1
21 20048 1 1 21 TYR HB3 H 34.228 6.768 2.178 1.00 . A A . 21 TYR HB3 1 1
21 20049 1 1 21 TYR HD1 H 35.358 4.766 1.131 1.00 . A A . 21 TYR HD1 1 1
21 20050 1 1 21 TYR HD2 H 31.544 4.506 3.090 1.00 . A A . 21 TYR HD2 1 1
21 20051 1 1 21 TYR HE1 H 34.928 2.598 0.006 1.00 . A A . 21 TYR HE1 1 1
21 20052 1 1 21 TYR HE2 H 31.114 2.338 1.965 1.00 . A A . 21 TYR HE2 1 1
21 20053 1 1 21 TYR HH H 31.804 0.993 0.245 1.00 . A A . 21 TYR HH 1 1
21 20054 1 1 21 TYR N N 36.005 6.291 3.778 1.00 . A A . 21 TYR N 1 1
21 20055 1 1 21 TYR O O 33.610 3.898 4.984 1.00 . A A . 21 TYR O 1 1
21 20056 1 1 21 TYR OH O 32.754 1.122 0.287 1.00 . A A . 21 TYR OH 1 1
21 20057 1 1 22 THR C C 36.602 2.082 5.847 1.00 . A A . 22 THR C 1 1
21 20058 1 1 22 THR CA C 35.811 2.284 4.559 1.00 . A A . 22 THR CA 1 1
21 20059 1 1 22 THR CB C 36.490 1.524 3.418 1.00 . A A . 22 THR CB 1 1
21 20060 1 1 22 THR CG2 C 36.811 0.099 3.870 1.00 . A A . 22 THR CG2 1 1
21 20061 1 1 22 THR H H 36.490 4.150 3.820 1.00 . A A . 22 THR H 1 1
21 20062 1 1 22 THR HA H 34.815 1.891 4.694 1.00 . A A . 22 THR HA 1 1
21 20063 1 1 22 THR HB H 37.406 2.026 3.145 1.00 . A A . 22 THR HB 1 1
21 20064 1 1 22 THR HG1 H 35.477 0.563 2.064 1.00 . A A . 22 THR HG1 1 1
21 20065 1 1 22 THR HG21 H 37.739 0.097 4.423 1.00 . A A . 22 THR HG21 1 1
21 20066 1 1 22 THR HG22 H 36.907 -0.540 3.005 1.00 . A A . 22 THR HG22 1 1
21 20067 1 1 22 THR HG23 H 36.015 -0.267 4.500 1.00 . A A . 22 THR HG23 1 1
21 20068 1 1 22 THR N N 35.721 3.701 4.230 1.00 . A A . 22 THR N 1 1
21 20069 1 1 22 THR O O 36.351 1.141 6.600 1.00 . A A . 22 THR O 1 1
21 20070 1 1 22 THR OG1 O 35.620 1.483 2.295 1.00 . A A . 22 THR OG1 1 1
21 20071 1 1 23 ASP C C 37.875 3.847 8.365 1.00 . A A . 23 ASP C 1 1
21 20072 1 1 23 ASP CA C 38.379 2.881 7.297 1.00 . A A . 23 ASP CA 1 1
21 20073 1 1 23 ASP CB C 39.835 3.206 6.959 1.00 . A A . 23 ASP CB 1 1
21 20074 1 1 23 ASP CG C 40.770 2.352 7.813 1.00 . A A . 23 ASP CG 1 1
21 20075 1 1 23 ASP H H 37.713 3.702 5.460 1.00 . A A . 23 ASP H 1 1
21 20076 1 1 23 ASP HA H 38.326 1.874 7.682 1.00 . A A . 23 ASP HA 1 1
21 20077 1 1 23 ASP HB2 H 40.016 2.999 5.915 1.00 . A A . 23 ASP HB2 1 1
21 20078 1 1 23 ASP HB3 H 40.025 4.249 7.157 1.00 . A A . 23 ASP HB3 1 1
21 20079 1 1 23 ASP N N 37.557 2.972 6.095 1.00 . A A . 23 ASP N 1 1
21 20080 1 1 23 ASP O O 38.619 4.238 9.263 1.00 . A A . 23 ASP O 1 1
21 20081 1 1 23 ASP OD1 O 40.830 2.591 9.007 1.00 . A A . 23 ASP OD1 1 1
21 20082 1 1 23 ASP OD2 O 41.408 1.474 7.258 1.00 . A A . 23 ASP OD2 1 1
21 20083 1 1 24 TRP C C 36.257 4.664 10.651 1.00 . A A . 24 TRP C 1 1
21 20084 1 1 24 TRP CA C 36.012 5.148 9.222 1.00 . A A . 24 TRP CA 1 1
21 20085 1 1 24 TRP CB C 34.507 5.283 8.961 1.00 . A A . 24 TRP CB 1 1
21 20086 1 1 24 TRP CD1 C 34.445 2.757 8.772 1.00 . A A . 24 TRP CD1 1 1
21 20087 1 1 24 TRP CD2 C 32.816 3.757 7.586 1.00 . A A . 24 TRP CD2 1 1
21 20088 1 1 24 TRP CE2 C 32.663 2.364 7.392 1.00 . A A . 24 TRP CE2 1 1
21 20089 1 1 24 TRP CE3 C 31.909 4.620 6.944 1.00 . A A . 24 TRP CE3 1 1
21 20090 1 1 24 TRP CG C 33.956 3.980 8.467 1.00 . A A . 24 TRP CG 1 1
21 20091 1 1 24 TRP CH2 C 30.754 2.716 5.958 1.00 . A A . 24 TRP CH2 1 1
21 20092 1 1 24 TRP CZ2 C 31.646 1.844 6.590 1.00 . A A . 24 TRP CZ2 1 1
21 20093 1 1 24 TRP CZ3 C 30.885 4.100 6.135 1.00 . A A . 24 TRP CZ3 1 1
21 20094 1 1 24 TRP H H 36.059 3.883 7.522 1.00 . A A . 24 TRP H 1 1
21 20095 1 1 24 TRP HA H 36.471 6.118 9.102 1.00 . A A . 24 TRP HA 1 1
21 20096 1 1 24 TRP HB2 H 34.004 5.564 9.873 1.00 . A A . 24 TRP HB2 1 1
21 20097 1 1 24 TRP HB3 H 34.342 6.045 8.214 1.00 . A A . 24 TRP HB3 1 1
21 20098 1 1 24 TRP HD1 H 35.296 2.560 9.407 1.00 . A A . 24 TRP HD1 1 1
21 20099 1 1 24 TRP HE1 H 33.824 0.829 8.192 1.00 . A A . 24 TRP HE1 1 1
21 20100 1 1 24 TRP HE3 H 32.001 5.688 7.074 1.00 . A A . 24 TRP HE3 1 1
21 20101 1 1 24 TRP HH2 H 29.965 2.323 5.335 1.00 . A A . 24 TRP HH2 1 1
21 20102 1 1 24 TRP HZ2 H 31.549 0.777 6.456 1.00 . A A . 24 TRP HZ2 1 1
21 20103 1 1 24 TRP HZ3 H 30.194 4.771 5.647 1.00 . A A . 24 TRP HZ3 1 1
21 20104 1 1 24 TRP N N 36.606 4.228 8.259 1.00 . A A . 24 TRP N 1 1
21 20105 1 1 24 TRP NE1 N 33.679 1.797 8.136 1.00 . A A . 24 TRP NE1 1 1
21 20106 1 1 24 TRP O O 37.353 4.825 11.188 1.00 . A A . 24 TRP O 1 1
21 20107 1 1 25 LYS C C 35.576 2.062 12.626 1.00 . A A . 25 LYS C 1 1
21 20108 1 1 25 LYS CA C 35.359 3.573 12.627 1.00 . A A . 25 LYS CA 1 1
21 20109 1 1 25 LYS CB C 34.098 3.909 13.424 1.00 . A A . 25 LYS CB 1 1
21 20110 1 1 25 LYS CD C 31.961 4.565 12.307 1.00 . A A . 25 LYS CD 1 1
21 20111 1 1 25 LYS CE C 30.780 4.058 11.478 1.00 . A A . 25 LYS CE 1 1
21 20112 1 1 25 LYS CG C 32.868 3.390 12.677 1.00 . A A . 25 LYS CG 1 1
21 20113 1 1 25 LYS H H 34.384 3.969 10.788 1.00 . A A . 25 LYS H 1 1
21 20114 1 1 25 LYS HA H 36.206 4.048 13.098 1.00 . A A . 25 LYS HA 1 1
21 20115 1 1 25 LYS HB2 H 34.152 3.443 14.397 1.00 . A A . 25 LYS HB2 1 1
21 20116 1 1 25 LYS HB3 H 34.020 4.980 13.541 1.00 . A A . 25 LYS HB3 1 1
21 20117 1 1 25 LYS HD2 H 31.594 5.034 13.209 1.00 . A A . 25 LYS HD2 1 1
21 20118 1 1 25 LYS HD3 H 32.521 5.285 11.729 1.00 . A A . 25 LYS HD3 1 1
21 20119 1 1 25 LYS HE2 H 31.128 3.762 10.499 1.00 . A A . 25 LYS HE2 1 1
21 20120 1 1 25 LYS HE3 H 30.330 3.210 11.972 1.00 . A A . 25 LYS HE3 1 1
21 20121 1 1 25 LYS HG2 H 33.182 2.879 11.778 1.00 . A A . 25 LYS HG2 1 1
21 20122 1 1 25 LYS HG3 H 32.325 2.705 13.310 1.00 . A A . 25 LYS HG3 1 1
21 20123 1 1 25 LYS HZ1 H 29.942 5.876 12.056 1.00 . A A . 25 LYS HZ1 1 1
21 20124 1 1 25 LYS HZ2 H 28.815 4.749 11.468 1.00 . A A . 25 LYS HZ2 1 1
21 20125 1 1 25 LYS HZ3 H 29.843 5.568 10.391 1.00 . A A . 25 LYS HZ3 1 1
21 20126 1 1 25 LYS N N 35.235 4.073 11.262 1.00 . A A . 25 LYS N 1 1
21 20127 1 1 25 LYS NZ N 29.769 5.145 11.337 1.00 . A A . 25 LYS NZ 1 1
21 20128 1 1 25 LYS O O 34.633 1.290 12.803 1.00 . A A . 25 LYS O 1 1
21 20129 1 1 26 SER C C 38.601 0.007 12.827 1.00 . A A . 26 SER C 1 1
21 20130 1 1 26 SER CA C 37.152 0.228 12.406 1.00 . A A . 26 SER CA 1 1
21 20131 1 1 26 SER CB C 36.935 -0.337 11.002 1.00 . A A . 26 SER CB 1 1
21 20132 1 1 26 SER H H 37.534 2.309 12.292 1.00 . A A . 26 SER H 1 1
21 20133 1 1 26 SER HA H 36.504 -0.293 13.095 1.00 . A A . 26 SER HA 1 1
21 20134 1 1 26 SER HB2 H 37.037 0.451 10.275 1.00 . A A . 26 SER HB2 1 1
21 20135 1 1 26 SER HB3 H 37.673 -1.103 10.805 1.00 . A A . 26 SER HB3 1 1
21 20136 1 1 26 SER HG H 34.999 -0.194 11.124 1.00 . A A . 26 SER HG 1 1
21 20137 1 1 26 SER N N 36.823 1.648 12.427 1.00 . A A . 26 SER N 1 1
21 20138 1 1 26 SER O O 38.877 -0.360 13.969 1.00 . A A . 26 SER O 1 1
21 20139 1 1 26 SER OG O 35.627 -0.888 10.914 1.00 . A A . 26 SER OG 1 1
21 20140 1 1 27 SER C C 41.208 -1.342 12.735 1.00 . A A . 27 SER C 1 1
21 20141 1 1 27 SER CA C 40.942 0.055 12.182 1.00 . A A . 27 SER CA 1 1
21 20142 1 1 27 SER CB C 41.406 1.104 13.193 1.00 . A A . 27 SER CB 1 1
21 20143 1 1 27 SER H H 39.244 0.523 11.003 1.00 . A A . 27 SER H 1 1
21 20144 1 1 27 SER HA H 41.502 0.183 11.267 1.00 . A A . 27 SER HA 1 1
21 20145 1 1 27 SER HB2 H 40.850 2.014 13.051 1.00 . A A . 27 SER HB2 1 1
21 20146 1 1 27 SER HB3 H 41.236 0.733 14.196 1.00 . A A . 27 SER HB3 1 1
21 20147 1 1 27 SER HG H 43.286 0.728 13.519 1.00 . A A . 27 SER HG 1 1
21 20148 1 1 27 SER N N 39.523 0.232 11.896 1.00 . A A . 27 SER N 1 1
21 20149 1 1 27 SER O O 42.096 -1.532 13.565 1.00 . A A . 27 SER O 1 1
21 20150 1 1 27 SER OG O 42.789 1.363 12.999 1.00 . A A . 27 SER OG 1 1
21 20151 1 1 28 GLY C C 39.994 -3.877 14.113 1.00 . A A . 28 GLY C 1 1
21 20152 1 1 28 GLY CA C 40.592 -3.690 12.722 1.00 . A A . 28 GLY CA 1 1
21 20153 1 1 28 GLY H H 39.739 -2.103 11.607 1.00 . A A . 28 GLY H 1 1
21 20154 1 1 28 GLY HA2 H 40.094 -4.354 12.029 1.00 . A A . 28 GLY HA2 1 1
21 20155 1 1 28 GLY HA3 H 41.643 -3.933 12.757 1.00 . A A . 28 GLY HA3 1 1
21 20156 1 1 28 GLY N N 40.431 -2.315 12.268 1.00 . A A . 28 GLY N 1 1
21 20157 1 1 28 GLY O O 40.091 -4.954 14.702 1.00 . A A . 28 GLY O 1 1
21 20158 1 1 29 ALA C C 39.764 -3.402 16.984 1.00 . A A . 29 ALA C 1 1
21 20159 1 1 29 ALA CA C 38.765 -2.882 15.955 1.00 . A A . 29 ALA CA 1 1
21 20160 1 1 29 ALA CB C 37.539 -3.795 15.924 1.00 . A A . 29 ALA CB 1 1
21 20161 1 1 29 ALA H H 39.329 -1.989 14.118 1.00 . A A . 29 ALA H 1 1
21 20162 1 1 29 ALA HA H 38.452 -1.889 16.242 1.00 . A A . 29 ALA HA 1 1
21 20163 1 1 29 ALA HB1 H 36.898 -3.568 16.762 1.00 . A A . 29 ALA HB1 1 1
21 20164 1 1 29 ALA HB2 H 37.856 -4.826 15.982 1.00 . A A . 29 ALA HB2 1 1
21 20165 1 1 29 ALA HB3 H 36.996 -3.638 15.003 1.00 . A A . 29 ALA HB3 1 1
21 20166 1 1 29 ALA N N 39.375 -2.821 14.633 1.00 . A A . 29 ALA N 1 1
21 20167 1 1 29 ALA O O 39.442 -4.277 17.787 1.00 . A A . 29 ALA O 1 1
21 20168 1 1 30 LEU C C 42.754 -2.060 18.440 1.00 . A A . 30 LEU C 1 1
21 20169 1 1 30 LEU CA C 42.017 -3.275 17.885 1.00 . A A . 30 LEU CA 1 1
21 20170 1 1 30 LEU CB C 43.012 -4.199 17.181 1.00 . A A . 30 LEU CB 1 1
21 20171 1 1 30 LEU CD1 C 42.829 -6.189 15.680 1.00 . A A . 30 LEU CD1 1 1
21 20172 1 1 30 LEU CD2 C 42.862 -6.492 18.160 1.00 . A A . 30 LEU CD2 1 1
21 20173 1 1 30 LEU CG C 42.392 -5.588 17.017 1.00 . A A . 30 LEU CG 1 1
21 20174 1 1 30 LEU H H 41.175 -2.165 16.288 1.00 . A A . 30 LEU H 1 1
21 20175 1 1 30 LEU HA H 41.561 -3.811 18.703 1.00 . A A . 30 LEU HA 1 1
21 20176 1 1 30 LEU HB2 H 43.252 -3.795 16.208 1.00 . A A . 30 LEU HB2 1 1
21 20177 1 1 30 LEU HB3 H 43.912 -4.276 17.771 1.00 . A A . 30 LEU HB3 1 1
21 20178 1 1 30 LEU HD11 H 43.898 -6.087 15.573 1.00 . A A . 30 LEU HD11 1 1
21 20179 1 1 30 LEU HD12 H 42.334 -5.669 14.873 1.00 . A A . 30 LEU HD12 1 1
21 20180 1 1 30 LEU HD13 H 42.562 -7.236 15.652 1.00 . A A . 30 LEU HD13 1 1
21 20181 1 1 30 LEU HD21 H 42.773 -5.963 19.098 1.00 . A A . 30 LEU HD21 1 1
21 20182 1 1 30 LEU HD22 H 43.894 -6.769 17.999 1.00 . A A . 30 LEU HD22 1 1
21 20183 1 1 30 LEU HD23 H 42.250 -7.382 18.189 1.00 . A A . 30 LEU HD23 1 1
21 20184 1 1 30 LEU HG H 41.315 -5.505 17.041 1.00 . A A . 30 LEU HG 1 1
21 20185 1 1 30 LEU N N 40.977 -2.858 16.951 1.00 . A A . 30 LEU N 1 1
21 20186 1 1 30 LEU O O 43.979 -1.992 18.385 1.00 . A A . 30 LEU O 1 1
21 20187 1 1 31 ILE C C 41.427 1.120 19.841 1.00 . A A . 31 ILE C 1 1
21 20188 1 1 31 ILE CA C 42.547 0.118 19.556 1.00 . A A . 31 ILE CA 1 1
21 20189 1 1 31 ILE CB C 43.617 0.747 18.626 1.00 . A A . 31 ILE CB 1 1
21 20190 1 1 31 ILE CD1 C 45.131 1.513 20.501 1.00 . A A . 31 ILE CD1 1 1
21 20191 1 1 31 ILE CG1 C 45.008 0.602 19.274 1.00 . A A . 31 ILE CG1 1 1
21 20192 1 1 31 ILE CG2 C 43.336 2.242 18.364 1.00 . A A . 31 ILE CG2 1 1
21 20193 1 1 31 ILE H H 41.019 -1.237 18.989 1.00 . A A . 31 ILE H 1 1
21 20194 1 1 31 ILE HA H 43.017 -0.140 20.494 1.00 . A A . 31 ILE HA 1 1
21 20195 1 1 31 ILE HB H 43.616 0.228 17.681 1.00 . A A . 31 ILE HB 1 1
21 20196 1 1 31 ILE HD11 H 45.758 2.359 20.259 1.00 . A A . 31 ILE HD11 1 1
21 20197 1 1 31 ILE HD12 H 45.575 0.960 21.316 1.00 . A A . 31 ILE HD12 1 1
21 20198 1 1 31 ILE HD13 H 44.154 1.864 20.796 1.00 . A A . 31 ILE HD13 1 1
21 20199 1 1 31 ILE HG12 H 45.159 -0.421 19.581 1.00 . A A . 31 ILE HG12 1 1
21 20200 1 1 31 ILE HG13 H 45.766 0.872 18.554 1.00 . A A . 31 ILE HG13 1 1
21 20201 1 1 31 ILE HG21 H 42.418 2.351 17.808 1.00 . A A . 31 ILE HG21 1 1
21 20202 1 1 31 ILE HG22 H 44.148 2.656 17.784 1.00 . A A . 31 ILE HG22 1 1
21 20203 1 1 31 ILE HG23 H 43.261 2.780 19.297 1.00 . A A . 31 ILE HG23 1 1
21 20204 1 1 31 ILE N N 41.989 -1.109 18.976 1.00 . A A . 31 ILE N 1 1
21 20205 1 1 31 ILE O O 41.434 1.782 20.878 1.00 . A A . 31 ILE O 1 1
21 20206 1 1 32 PRO C C 38.442 1.817 20.296 1.00 . A A . 32 PRO C 1 1
21 20207 1 1 32 PRO CA C 39.339 2.208 19.125 1.00 . A A . 32 PRO CA 1 1
21 20208 1 1 32 PRO CB C 38.568 2.135 17.797 1.00 . A A . 32 PRO CB 1 1
21 20209 1 1 32 PRO CD C 40.358 0.520 17.678 1.00 . A A . 32 PRO CD 1 1
21 20210 1 1 32 PRO CG C 39.468 1.426 16.837 1.00 . A A . 32 PRO CG 1 1
21 20211 1 1 32 PRO HA H 39.716 3.207 19.265 1.00 . A A . 32 PRO HA 1 1
21 20212 1 1 32 PRO HB2 H 37.650 1.579 17.931 1.00 . A A . 32 PRO HB2 1 1
21 20213 1 1 32 PRO HB3 H 38.353 3.129 17.435 1.00 . A A . 32 PRO HB3 1 1
21 20214 1 1 32 PRO HD2 H 39.881 -0.439 17.827 1.00 . A A . 32 PRO HD2 1 1
21 20215 1 1 32 PRO HD3 H 41.327 0.400 17.220 1.00 . A A . 32 PRO HD3 1 1
21 20216 1 1 32 PRO HG2 H 38.880 0.838 16.145 1.00 . A A . 32 PRO HG2 1 1
21 20217 1 1 32 PRO HG3 H 40.075 2.138 16.302 1.00 . A A . 32 PRO HG3 1 1
21 20218 1 1 32 PRO N N 40.473 1.253 18.947 1.00 . A A . 32 PRO N 1 1
21 20219 1 1 32 PRO O O 38.000 2.673 21.063 1.00 . A A . 32 PRO O 1 1
21 20220 1 1 33 ALA C C 37.852 0.525 22.859 1.00 . A A . 33 ALA C 1 1
21 20221 1 1 33 ALA CA C 37.335 0.031 21.511 1.00 . A A . 33 ALA CA 1 1
21 20222 1 1 33 ALA CB C 37.310 -1.499 21.504 1.00 . A A . 33 ALA CB 1 1
21 20223 1 1 33 ALA H H 38.559 -0.116 19.788 1.00 . A A . 33 ALA H 1 1
21 20224 1 1 33 ALA HA H 36.330 0.396 21.365 1.00 . A A . 33 ALA HA 1 1
21 20225 1 1 33 ALA HB1 H 37.205 -1.862 22.515 1.00 . A A . 33 ALA HB1 1 1
21 20226 1 1 33 ALA HB2 H 38.232 -1.872 21.082 1.00 . A A . 33 ALA HB2 1 1
21 20227 1 1 33 ALA HB3 H 36.476 -1.842 20.909 1.00 . A A . 33 ALA HB3 1 1
21 20228 1 1 33 ALA N N 38.178 0.521 20.428 1.00 . A A . 33 ALA N 1 1
21 20229 1 1 33 ALA O O 37.090 0.655 23.817 1.00 . A A . 33 ALA O 1 1
21 20230 1 1 34 ILE C C 39.566 2.785 24.295 1.00 . A A . 34 ILE C 1 1
21 20231 1 1 34 ILE CA C 39.760 1.279 24.157 1.00 . A A . 34 ILE CA 1 1
21 20232 1 1 34 ILE CB C 41.253 0.951 24.165 1.00 . A A . 34 ILE CB 1 1
21 20233 1 1 34 ILE CD1 C 42.889 -0.918 23.888 1.00 . A A . 34 ILE CD1 1 1
21 20234 1 1 34 ILE CG1 C 41.441 -0.566 24.232 1.00 . A A . 34 ILE CG1 1 1
21 20235 1 1 34 ILE CG2 C 41.913 1.600 25.384 1.00 . A A . 34 ILE CG2 1 1
21 20236 1 1 34 ILE H H 39.709 0.677 22.127 1.00 . A A . 34 ILE H 1 1
21 20237 1 1 34 ILE HA H 39.290 0.787 24.995 1.00 . A A . 34 ILE HA 1 1
21 20238 1 1 34 ILE HB H 41.710 1.334 23.263 1.00 . A A . 34 ILE HB 1 1
21 20239 1 1 34 ILE HD11 H 43.034 -1.983 23.984 1.00 . A A . 34 ILE HD11 1 1
21 20240 1 1 34 ILE HD12 H 43.556 -0.401 24.563 1.00 . A A . 34 ILE HD12 1 1
21 20241 1 1 34 ILE HD13 H 43.101 -0.615 22.872 1.00 . A A . 34 ILE HD13 1 1
21 20242 1 1 34 ILE HG12 H 41.213 -0.913 25.229 1.00 . A A . 34 ILE HG12 1 1
21 20243 1 1 34 ILE HG13 H 40.780 -1.042 23.524 1.00 . A A . 34 ILE HG13 1 1
21 20244 1 1 34 ILE HG21 H 41.254 1.517 26.236 1.00 . A A . 34 ILE HG21 1 1
21 20245 1 1 34 ILE HG22 H 42.105 2.642 25.177 1.00 . A A . 34 ILE HG22 1 1
21 20246 1 1 34 ILE HG23 H 42.845 1.097 25.599 1.00 . A A . 34 ILE HG23 1 1
21 20247 1 1 34 ILE N N 39.151 0.799 22.923 1.00 . A A . 34 ILE N 1 1
21 20248 1 1 34 ILE O O 39.419 3.304 25.402 1.00 . A A . 34 ILE O 1 1
21 20249 1 1 35 TYR C C 37.992 5.292 23.657 1.00 . A A . 35 TYR C 1 1
21 20250 1 1 35 TYR CA C 39.389 4.927 23.166 1.00 . A A . 35 TYR CA 1 1
21 20251 1 1 35 TYR CB C 39.597 5.480 21.755 1.00 . A A . 35 TYR CB 1 1
21 20252 1 1 35 TYR CD1 C 40.489 7.768 22.325 1.00 . A A . 35 TYR CD1 1 1
21 20253 1 1 35 TYR CD2 C 41.960 6.182 21.229 1.00 . A A . 35 TYR CD2 1 1
21 20254 1 1 35 TYR CE1 C 41.521 8.714 22.338 1.00 . A A . 35 TYR CE1 1 1
21 20255 1 1 35 TYR CE2 C 42.991 7.128 21.241 1.00 . A A . 35 TYR CE2 1 1
21 20256 1 1 35 TYR CG C 40.709 6.501 21.771 1.00 . A A . 35 TYR CG 1 1
21 20257 1 1 35 TYR CZ C 42.772 8.395 21.797 1.00 . A A . 35 TYR CZ 1 1
21 20258 1 1 35 TYR H H 39.688 3.013 22.311 1.00 . A A . 35 TYR H 1 1
21 20259 1 1 35 TYR HA H 40.120 5.369 23.826 1.00 . A A . 35 TYR HA 1 1
21 20260 1 1 35 TYR HB2 H 39.858 4.672 21.088 1.00 . A A . 35 TYR HB2 1 1
21 20261 1 1 35 TYR HB3 H 38.685 5.948 21.415 1.00 . A A . 35 TYR HB3 1 1
21 20262 1 1 35 TYR HD1 H 39.525 8.014 22.744 1.00 . A A . 35 TYR HD1 1 1
21 20263 1 1 35 TYR HD2 H 42.129 5.204 20.801 1.00 . A A . 35 TYR HD2 1 1
21 20264 1 1 35 TYR HE1 H 41.351 9.692 22.767 1.00 . A A . 35 TYR HE1 1 1
21 20265 1 1 35 TYR HE2 H 43.955 6.882 20.824 1.00 . A A . 35 TYR HE2 1 1
21 20266 1 1 35 TYR HH H 44.615 8.868 21.649 1.00 . A A . 35 TYR HH 1 1
21 20267 1 1 35 TYR N N 39.567 3.481 23.163 1.00 . A A . 35 TYR N 1 1
21 20268 1 1 35 TYR O O 37.823 6.225 24.443 1.00 . A A . 35 TYR O 1 1
21 20269 1 1 35 TYR OH O 43.788 9.328 21.809 1.00 . A A . 35 TYR OH 1 1
21 20270 1 1 36 MET C C 35.390 4.362 25.033 1.00 . A A . 36 MET C 1 1
21 20271 1 1 36 MET CA C 35.617 4.798 23.588 1.00 . A A . 36 MET CA 1 1
21 20272 1 1 36 MET CB C 34.662 4.037 22.667 1.00 . A A . 36 MET CB 1 1
21 20273 1 1 36 MET CE C 34.758 2.291 20.063 1.00 . A A . 36 MET CE 1 1
21 20274 1 1 36 MET CG C 34.939 2.536 22.776 1.00 . A A . 36 MET CG 1 1
21 20275 1 1 36 MET H H 37.192 3.817 22.567 1.00 . A A . 36 MET H 1 1
21 20276 1 1 36 MET HA H 35.413 5.855 23.504 1.00 . A A . 36 MET HA 1 1
21 20277 1 1 36 MET HB2 H 33.642 4.238 22.958 1.00 . A A . 36 MET HB2 1 1
21 20278 1 1 36 MET HB3 H 34.816 4.356 21.648 1.00 . A A . 36 MET HB3 1 1
21 20279 1 1 36 MET HE1 H 34.757 1.533 19.293 1.00 . A A . 36 MET HE1 1 1
21 20280 1 1 36 MET HE2 H 35.774 2.566 20.292 1.00 . A A . 36 MET HE2 1 1
21 20281 1 1 36 MET HE3 H 34.221 3.165 19.716 1.00 . A A . 36 MET HE3 1 1
21 20282 1 1 36 MET HG2 H 35.988 2.350 22.603 1.00 . A A . 36 MET HG2 1 1
21 20283 1 1 36 MET HG3 H 34.674 2.194 23.766 1.00 . A A . 36 MET HG3 1 1
21 20284 1 1 36 MET N N 36.996 4.548 23.190 1.00 . A A . 36 MET N 1 1
21 20285 1 1 36 MET O O 34.639 4.995 25.772 1.00 . A A . 36 MET O 1 1
21 20286 1 1 36 MET SD S 33.950 1.643 21.548 1.00 . A A . 36 MET SD 1 1
21 20287 1 1 37 LEU C C 36.181 3.865 27.798 1.00 . A A . 37 LEU C 1 1
21 20288 1 1 37 LEU CA C 35.911 2.760 26.782 1.00 . A A . 37 LEU CA 1 1
21 20289 1 1 37 LEU CB C 36.892 1.602 27.000 1.00 . A A . 37 LEU CB 1 1
21 20290 1 1 37 LEU CD1 C 35.264 0.332 28.437 1.00 . A A . 37 LEU CD1 1 1
21 20291 1 1 37 LEU CD2 C 37.712 -0.125 28.610 1.00 . A A . 37 LEU CD2 1 1
21 20292 1 1 37 LEU CG C 36.659 0.962 28.376 1.00 . A A . 37 LEU CG 1 1
21 20293 1 1 37 LEU H H 36.632 2.811 24.790 1.00 . A A . 37 LEU H 1 1
21 20294 1 1 37 LEU HA H 34.903 2.398 26.918 1.00 . A A . 37 LEU HA 1 1
21 20295 1 1 37 LEU HB2 H 36.751 0.861 26.227 1.00 . A A . 37 LEU HB2 1 1
21 20296 1 1 37 LEU HB3 H 37.903 1.979 26.951 1.00 . A A . 37 LEU HB3 1 1
21 20297 1 1 37 LEU HD11 H 34.559 1.059 28.815 1.00 . A A . 37 LEU HD11 1 1
21 20298 1 1 37 LEU HD12 H 35.285 -0.523 29.095 1.00 . A A . 37 LEU HD12 1 1
21 20299 1 1 37 LEU HD13 H 34.963 0.019 27.448 1.00 . A A . 37 LEU HD13 1 1
21 20300 1 1 37 LEU HD21 H 37.598 -0.528 29.605 1.00 . A A . 37 LEU HD21 1 1
21 20301 1 1 37 LEU HD22 H 38.699 0.301 28.505 1.00 . A A . 37 LEU HD22 1 1
21 20302 1 1 37 LEU HD23 H 37.582 -0.915 27.885 1.00 . A A . 37 LEU HD23 1 1
21 20303 1 1 37 LEU HG H 36.747 1.716 29.144 1.00 . A A . 37 LEU HG 1 1
21 20304 1 1 37 LEU N N 36.047 3.275 25.425 1.00 . A A . 37 LEU N 1 1
21 20305 1 1 37 LEU O O 35.636 3.854 28.902 1.00 . A A . 37 LEU O 1 1
21 20306 1 1 38 VAL C C 36.638 7.198 27.866 1.00 . A A . 38 VAL C 1 1
21 20307 1 1 38 VAL CA C 37.364 5.928 28.301 1.00 . A A . 38 VAL CA 1 1
21 20308 1 1 38 VAL CB C 38.873 6.169 28.282 1.00 . A A . 38 VAL CB 1 1
21 20309 1 1 38 VAL CG1 C 39.270 7.019 29.491 1.00 . A A . 38 VAL CG1 1 1
21 20310 1 1 38 VAL CG2 C 39.604 4.826 28.343 1.00 . A A . 38 VAL CG2 1 1
21 20311 1 1 38 VAL H H 37.429 4.773 26.524 1.00 . A A . 38 VAL H 1 1
21 20312 1 1 38 VAL HA H 37.063 5.680 29.308 1.00 . A A . 38 VAL HA 1 1
21 20313 1 1 38 VAL HB H 39.144 6.688 27.373 1.00 . A A . 38 VAL HB 1 1
21 20314 1 1 38 VAL HG11 H 40.017 7.739 29.194 1.00 . A A . 38 VAL HG11 1 1
21 20315 1 1 38 VAL HG12 H 39.672 6.380 30.264 1.00 . A A . 38 VAL HG12 1 1
21 20316 1 1 38 VAL HG13 H 38.400 7.537 29.867 1.00 . A A . 38 VAL HG13 1 1
21 20317 1 1 38 VAL HG21 H 40.450 4.906 29.010 1.00 . A A . 38 VAL HG21 1 1
21 20318 1 1 38 VAL HG22 H 39.949 4.558 27.355 1.00 . A A . 38 VAL HG22 1 1
21 20319 1 1 38 VAL HG23 H 38.929 4.064 28.707 1.00 . A A . 38 VAL HG23 1 1
21 20320 1 1 38 VAL N N 37.026 4.817 27.417 1.00 . A A . 38 VAL N 1 1
21 20321 1 1 38 VAL O O 37.182 8.298 27.968 1.00 . A A . 38 VAL O 1 1
21 20322 1 1 39 PHE C C 33.205 8.103 27.504 1.00 . A A . 39 PHE C 1 1
21 20323 1 1 39 PHE CA C 34.617 8.174 26.931 1.00 . A A . 39 PHE CA 1 1
21 20324 1 1 39 PHE CB C 34.549 8.192 25.403 1.00 . A A . 39 PHE CB 1 1
21 20325 1 1 39 PHE CD1 C 33.768 10.564 25.065 1.00 . A A . 39 PHE CD1 1 1
21 20326 1 1 39 PHE CD2 C 32.292 8.748 24.429 1.00 . A A . 39 PHE CD2 1 1
21 20327 1 1 39 PHE CE1 C 32.805 11.492 24.650 1.00 . A A . 39 PHE CE1 1 1
21 20328 1 1 39 PHE CE2 C 31.329 9.677 24.014 1.00 . A A . 39 PHE CE2 1 1
21 20329 1 1 39 PHE CG C 33.511 9.192 24.955 1.00 . A A . 39 PHE CG 1 1
21 20330 1 1 39 PHE CZ C 31.586 11.048 24.124 1.00 . A A . 39 PHE CZ 1 1
21 20331 1 1 39 PHE H H 35.033 6.133 27.323 1.00 . A A . 39 PHE H 1 1
21 20332 1 1 39 PHE HA H 35.085 9.086 27.268 1.00 . A A . 39 PHE HA 1 1
21 20333 1 1 39 PHE HB2 H 35.513 8.469 25.003 1.00 . A A . 39 PHE HB2 1 1
21 20334 1 1 39 PHE HB3 H 34.280 7.209 25.044 1.00 . A A . 39 PHE HB3 1 1
21 20335 1 1 39 PHE HD1 H 34.708 10.906 25.470 1.00 . A A . 39 PHE HD1 1 1
21 20336 1 1 39 PHE HD2 H 32.093 7.690 24.343 1.00 . A A . 39 PHE HD2 1 1
21 20337 1 1 39 PHE HE1 H 33.003 12.551 24.734 1.00 . A A . 39 PHE HE1 1 1
21 20338 1 1 39 PHE HE2 H 30.388 9.334 23.608 1.00 . A A . 39 PHE HE2 1 1
21 20339 1 1 39 PHE HZ H 30.843 11.764 23.803 1.00 . A A . 39 PHE HZ 1 1
21 20340 1 1 39 PHE N N 35.411 7.035 27.380 1.00 . A A . 39 PHE N 1 1
21 20341 1 1 39 PHE O O 32.625 9.122 27.878 1.00 . A A . 39 PHE O 1 1
21 20342 1 1 40 LEU C C 31.286 6.992 29.600 1.00 . A A . 40 LEU C 1 1
21 20343 1 1 40 LEU CA C 31.314 6.703 28.102 1.00 . A A . 40 LEU CA 1 1
21 20344 1 1 40 LEU CB C 30.847 5.270 27.845 1.00 . A A . 40 LEU CB 1 1
21 20345 1 1 40 LEU CD1 C 31.017 3.571 29.669 1.00 . A A . 40 LEU CD1 1 1
21 20346 1 1 40 LEU CD2 C 32.299 3.259 27.549 1.00 . A A . 40 LEU CD2 1 1
21 20347 1 1 40 LEU CG C 31.781 4.290 28.556 1.00 . A A . 40 LEU CG 1 1
21 20348 1 1 40 LEU H H 33.168 6.116 27.259 1.00 . A A . 40 LEU H 1 1
21 20349 1 1 40 LEU HA H 30.641 7.384 27.603 1.00 . A A . 40 LEU HA 1 1
21 20350 1 1 40 LEU HB2 H 29.841 5.146 28.220 1.00 . A A . 40 LEU HB2 1 1
21 20351 1 1 40 LEU HB3 H 30.860 5.071 26.783 1.00 . A A . 40 LEU HB3 1 1
21 20352 1 1 40 LEU HD11 H 31.694 2.934 30.218 1.00 . A A . 40 LEU HD11 1 1
21 20353 1 1 40 LEU HD12 H 30.229 2.972 29.236 1.00 . A A . 40 LEU HD12 1 1
21 20354 1 1 40 LEU HD13 H 30.586 4.301 30.338 1.00 . A A . 40 LEU HD13 1 1
21 20355 1 1 40 LEU HD21 H 31.464 2.805 27.038 1.00 . A A . 40 LEU HD21 1 1
21 20356 1 1 40 LEU HD22 H 32.860 2.498 28.070 1.00 . A A . 40 LEU HD22 1 1
21 20357 1 1 40 LEU HD23 H 32.938 3.749 26.829 1.00 . A A . 40 LEU HD23 1 1
21 20358 1 1 40 LEU HG H 32.614 4.830 28.982 1.00 . A A . 40 LEU HG 1 1
21 20359 1 1 40 LEU N N 32.659 6.893 27.571 1.00 . A A . 40 LEU N 1 1
21 20360 1 1 40 LEU O O 30.226 7.247 30.173 1.00 . A A . 40 LEU O 1 1
21 20361 1 1 41 LEU C C 32.348 8.693 31.948 1.00 . A A . 41 LEU C 1 1
21 20362 1 1 41 LEU CA C 32.554 7.210 31.660 1.00 . A A . 41 LEU CA 1 1
21 20363 1 1 41 LEU CB C 33.928 6.775 32.177 1.00 . A A . 41 LEU CB 1 1
21 20364 1 1 41 LEU CD1 C 35.555 4.884 32.326 1.00 . A A . 41 LEU CD1 1 1
21 20365 1 1 41 LEU CD2 C 33.114 4.445 32.624 1.00 . A A . 41 LEU CD2 1 1
21 20366 1 1 41 LEU CG C 34.151 5.289 31.875 1.00 . A A . 41 LEU CG 1 1
21 20367 1 1 41 LEU H H 33.267 6.741 29.719 1.00 . A A . 41 LEU H 1 1
21 20368 1 1 41 LEU HA H 31.793 6.644 32.173 1.00 . A A . 41 LEU HA 1 1
21 20369 1 1 41 LEU HB2 H 34.695 7.359 31.686 1.00 . A A . 41 LEU HB2 1 1
21 20370 1 1 41 LEU HB3 H 33.982 6.938 33.242 1.00 . A A . 41 LEU HB3 1 1
21 20371 1 1 41 LEU HD11 H 35.509 3.931 32.833 1.00 . A A . 41 LEU HD11 1 1
21 20372 1 1 41 LEU HD12 H 35.948 5.632 32.998 1.00 . A A . 41 LEU HD12 1 1
21 20373 1 1 41 LEU HD13 H 36.200 4.800 31.464 1.00 . A A . 41 LEU HD13 1 1
21 20374 1 1 41 LEU HD21 H 32.860 4.924 33.557 1.00 . A A . 41 LEU HD21 1 1
21 20375 1 1 41 LEU HD22 H 33.525 3.466 32.822 1.00 . A A . 41 LEU HD22 1 1
21 20376 1 1 41 LEU HD23 H 32.226 4.345 32.017 1.00 . A A . 41 LEU HD23 1 1
21 20377 1 1 41 LEU HG H 34.055 5.122 30.811 1.00 . A A . 41 LEU HG 1 1
21 20378 1 1 41 LEU N N 32.455 6.949 30.228 1.00 . A A . 41 LEU N 1 1
21 20379 1 1 41 LEU O O 31.690 9.060 32.922 1.00 . A A . 41 LEU O 1 1
21 20380 1 1 42 GLY C C 31.317 11.401 31.271 1.00 . A A . 42 GLY C 1 1
21 20381 1 1 42 GLY CA C 32.783 10.983 31.267 1.00 . A A . 42 GLY CA 1 1
21 20382 1 1 42 GLY H H 33.424 9.191 30.336 1.00 . A A . 42 GLY H 1 1
21 20383 1 1 42 GLY HA2 H 33.238 11.270 32.205 1.00 . A A . 42 GLY HA2 1 1
21 20384 1 1 42 GLY HA3 H 33.291 11.485 30.458 1.00 . A A . 42 GLY HA3 1 1
21 20385 1 1 42 GLY N N 32.912 9.541 31.095 1.00 . A A . 42 GLY N 1 1
21 20386 1 1 42 GLY O O 30.912 12.275 32.039 1.00 . A A . 42 GLY O 1 1
21 20387 1 1 43 THR C C 28.279 9.812 30.193 1.00 . A A . 43 THR C 1 1
21 20388 1 1 43 THR CA C 29.103 11.089 30.319 1.00 . A A . 43 THR CA 1 1
21 20389 1 1 43 THR CB C 28.843 11.989 29.110 1.00 . A A . 43 THR CB 1 1
21 20390 1 1 43 THR CG2 C 29.222 11.247 27.827 1.00 . A A . 43 THR CG2 1 1
21 20391 1 1 43 THR H H 30.903 10.087 29.820 1.00 . A A . 43 THR H 1 1
21 20392 1 1 43 THR HA H 28.804 11.613 31.214 1.00 . A A . 43 THR HA 1 1
21 20393 1 1 43 THR HB H 29.441 12.885 29.191 1.00 . A A . 43 THR HB 1 1
21 20394 1 1 43 THR HG1 H 27.030 11.908 29.808 1.00 . A A . 43 THR HG1 1 1
21 20395 1 1 43 THR HG21 H 28.325 10.994 27.280 1.00 . A A . 43 THR HG21 1 1
21 20396 1 1 43 THR HG22 H 29.756 10.344 28.080 1.00 . A A . 43 THR HG22 1 1
21 20397 1 1 43 THR HG23 H 29.849 11.879 27.217 1.00 . A A . 43 THR HG23 1 1
21 20398 1 1 43 THR N N 30.525 10.774 30.408 1.00 . A A . 43 THR N 1 1
21 20399 1 1 43 THR O O 28.570 8.807 30.840 1.00 . A A . 43 THR O 1 1
21 20400 1 1 43 THR OG1 O 27.467 12.338 29.070 1.00 . A A . 43 THR OG1 1 1
21 20401 1 1 44 THR C C 25.555 8.427 30.401 1.00 . A A . 44 THR C 1 1
21 20402 1 1 44 THR CA C 26.386 8.702 29.152 1.00 . A A . 44 THR CA 1 1
21 20403 1 1 44 THR CB C 27.235 7.473 28.819 1.00 . A A . 44 THR CB 1 1
21 20404 1 1 44 THR CG2 C 26.408 6.489 27.989 1.00 . A A . 44 THR CG2 1 1
21 20405 1 1 44 THR H H 27.063 10.690 28.867 1.00 . A A . 44 THR H 1 1
21 20406 1 1 44 THR HA H 25.722 8.900 28.325 1.00 . A A . 44 THR HA 1 1
21 20407 1 1 44 THR HB H 27.547 6.992 29.734 1.00 . A A . 44 THR HB 1 1
21 20408 1 1 44 THR HG1 H 29.157 7.685 28.611 1.00 . A A . 44 THR HG1 1 1
21 20409 1 1 44 THR HG21 H 26.197 6.923 27.023 1.00 . A A . 44 THR HG21 1 1
21 20410 1 1 44 THR HG22 H 25.481 6.277 28.499 1.00 . A A . 44 THR HG22 1 1
21 20411 1 1 44 THR HG23 H 26.965 5.573 27.857 1.00 . A A . 44 THR HG23 1 1
21 20412 1 1 44 THR N N 27.248 9.861 29.356 1.00 . A A . 44 THR N 1 1
21 20413 1 1 44 THR O O 24.328 8.522 30.374 1.00 . A A . 44 THR O 1 1
21 20414 1 1 44 THR OG1 O 28.380 7.875 28.081 1.00 . A A . 44 THR OG1 1 1
21 20415 1 1 45 GLY C C 26.415 8.164 33.941 1.00 . A A . 45 GLY C 1 1
21 20416 1 1 45 GLY CA C 25.543 7.798 32.746 1.00 . A A . 45 GLY CA 1 1
21 20417 1 1 45 GLY H H 27.208 8.024 31.455 1.00 . A A . 45 GLY H 1 1
21 20418 1 1 45 GLY HA2 H 24.626 8.368 32.786 1.00 . A A . 45 GLY HA2 1 1
21 20419 1 1 45 GLY HA3 H 25.309 6.744 32.790 1.00 . A A . 45 GLY HA3 1 1
21 20420 1 1 45 GLY N N 26.231 8.085 31.493 1.00 . A A . 45 GLY N 1 1
21 20421 1 1 45 GLY O O 26.702 7.324 34.793 1.00 . A A . 45 GLY O 1 1
21 20422 1 1 46 ASN C C 26.819 10.397 36.247 1.00 . A A . 46 ASN C 1 1
21 20423 1 1 46 ASN CA C 27.675 9.890 35.092 1.00 . A A . 46 ASN CA 1 1
21 20424 1 1 46 ASN CB C 28.594 11.012 34.604 1.00 . A A . 46 ASN CB 1 1
21 20425 1 1 46 ASN CG C 27.761 12.204 34.145 1.00 . A A . 46 ASN CG 1 1
21 20426 1 1 46 ASN H H 26.575 10.048 33.288 1.00 . A A . 46 ASN H 1 1
21 20427 1 1 46 ASN HA H 28.284 9.070 35.441 1.00 . A A . 46 ASN HA 1 1
21 20428 1 1 46 ASN HB2 H 29.245 11.319 35.410 1.00 . A A . 46 ASN HB2 1 1
21 20429 1 1 46 ASN HB3 H 29.190 10.653 33.778 1.00 . A A . 46 ASN HB3 1 1
21 20430 1 1 46 ASN HD21 H 27.347 11.419 32.370 1.00 . A A . 46 ASN HD21 1 1
21 20431 1 1 46 ASN HD22 H 26.682 12.954 32.657 1.00 . A A . 46 ASN HD22 1 1
21 20432 1 1 46 ASN N N 26.835 9.423 33.997 1.00 . A A . 46 ASN N 1 1
21 20433 1 1 46 ASN ND2 N 27.218 12.192 32.959 1.00 . A A . 46 ASN ND2 1 1
21 20434 1 1 46 ASN O O 25.921 9.701 36.720 1.00 . A A . 46 ASN O 1 1
21 20435 1 1 46 ASN OD1 O 27.602 13.174 34.888 1.00 . A A . 46 ASN OD1 1 1
21 20436 1 1 47 GLY C C 24.870 11.894 37.687 1.00 . A A . 47 GLY C 1 1
21 20437 1 1 47 GLY CA C 26.357 12.213 37.798 1.00 . A A . 47 GLY CA 1 1
21 20438 1 1 47 GLY H H 27.831 12.123 36.281 1.00 . A A . 47 GLY H 1 1
21 20439 1 1 47 GLY HA2 H 26.735 11.826 38.733 1.00 . A A . 47 GLY HA2 1 1
21 20440 1 1 47 GLY HA3 H 26.489 13.284 37.777 1.00 . A A . 47 GLY HA3 1 1
21 20441 1 1 47 GLY N N 27.103 11.616 36.697 1.00 . A A . 47 GLY N 1 1
21 20442 1 1 47 GLY O O 24.163 11.827 38.693 1.00 . A A . 47 GLY O 1 1
21 20443 1 1 48 LEU C C 22.611 10.109 36.975 1.00 . A A . 48 LEU C 1 1
21 20444 1 1 48 LEU CA C 22.996 11.383 36.231 1.00 . A A . 48 LEU CA 1 1
21 20445 1 1 48 LEU CB C 22.738 11.200 34.730 1.00 . A A . 48 LEU CB 1 1
21 20446 1 1 48 LEU CD1 C 20.311 11.680 35.144 1.00 . A A . 48 LEU CD1 1 1
21 20447 1 1 48 LEU CD2 C 21.848 13.527 34.448 1.00 . A A . 48 LEU CD2 1 1
21 20448 1 1 48 LEU CG C 21.530 12.037 34.289 1.00 . A A . 48 LEU CG 1 1
21 20449 1 1 48 LEU H H 25.012 11.761 35.695 1.00 . A A . 48 LEU H 1 1
21 20450 1 1 48 LEU HA H 22.395 12.197 36.599 1.00 . A A . 48 LEU HA 1 1
21 20451 1 1 48 LEU HB2 H 23.612 11.515 34.177 1.00 . A A . 48 LEU HB2 1 1
21 20452 1 1 48 LEU HB3 H 22.542 10.159 34.526 1.00 . A A . 48 LEU HB3 1 1
21 20453 1 1 48 LEU HD11 H 20.468 10.720 35.614 1.00 . A A . 48 LEU HD11 1 1
21 20454 1 1 48 LEU HD12 H 19.433 11.632 34.515 1.00 . A A . 48 LEU HD12 1 1
21 20455 1 1 48 LEU HD13 H 20.169 12.434 35.904 1.00 . A A . 48 LEU HD13 1 1
21 20456 1 1 48 LEU HD21 H 22.859 13.643 34.809 1.00 . A A . 48 LEU HD21 1 1
21 20457 1 1 48 LEU HD22 H 21.160 13.968 35.155 1.00 . A A . 48 LEU HD22 1 1
21 20458 1 1 48 LEU HD23 H 21.748 14.020 33.492 1.00 . A A . 48 LEU HD23 1 1
21 20459 1 1 48 LEU HG H 21.311 11.825 33.253 1.00 . A A . 48 LEU HG 1 1
21 20460 1 1 48 LEU N N 24.403 11.696 36.459 1.00 . A A . 48 LEU N 1 1
21 20461 1 1 48 LEU O O 21.692 10.111 37.794 1.00 . A A . 48 LEU O 1 1
21 20462 1 1 49 VAL C C 23.108 7.900 38.852 1.00 . A A . 49 VAL C 1 1
21 20463 1 1 49 VAL CA C 23.045 7.749 37.336 1.00 . A A . 49 VAL CA 1 1
21 20464 1 1 49 VAL CB C 24.067 6.703 36.888 1.00 . A A . 49 VAL CB 1 1
21 20465 1 1 49 VAL CG1 C 23.749 5.362 37.551 1.00 . A A . 49 VAL CG1 1 1
21 20466 1 1 49 VAL CG2 C 24.000 6.546 35.367 1.00 . A A . 49 VAL CG2 1 1
21 20467 1 1 49 VAL H H 24.042 9.082 36.026 1.00 . A A . 49 VAL H 1 1
21 20468 1 1 49 VAL HA H 22.057 7.416 37.057 1.00 . A A . 49 VAL HA 1 1
21 20469 1 1 49 VAL HB H 25.059 7.023 37.177 1.00 . A A . 49 VAL HB 1 1
21 20470 1 1 49 VAL HG11 H 24.324 4.581 37.077 1.00 . A A . 49 VAL HG11 1 1
21 20471 1 1 49 VAL HG12 H 22.696 5.149 37.448 1.00 . A A . 49 VAL HG12 1 1
21 20472 1 1 49 VAL HG13 H 24.006 5.410 38.600 1.00 . A A . 49 VAL HG13 1 1
21 20473 1 1 49 VAL HG21 H 24.818 5.925 35.033 1.00 . A A . 49 VAL HG21 1 1
21 20474 1 1 49 VAL HG22 H 24.071 7.518 34.901 1.00 . A A . 49 VAL HG22 1 1
21 20475 1 1 49 VAL HG23 H 23.063 6.085 35.094 1.00 . A A . 49 VAL HG23 1 1
21 20476 1 1 49 VAL N N 23.320 9.024 36.686 1.00 . A A . 49 VAL N 1 1
21 20477 1 1 49 VAL O O 22.567 7.077 39.591 1.00 . A A . 49 VAL O 1 1
21 20478 1 1 50 LEU C C 22.777 10.085 41.240 1.00 . A A . 50 LEU C 1 1
21 20479 1 1 50 LEU CA C 23.913 9.198 40.738 1.00 . A A . 50 LEU CA 1 1
21 20480 1 1 50 LEU CB C 25.257 9.874 41.027 1.00 . A A . 50 LEU CB 1 1
21 20481 1 1 50 LEU CD1 C 26.274 7.866 42.166 1.00 . A A . 50 LEU CD1 1 1
21 20482 1 1 50 LEU CD2 C 26.307 8.047 39.674 1.00 . A A . 50 LEU CD2 1 1
21 20483 1 1 50 LEU CG C 26.389 8.836 40.982 1.00 . A A . 50 LEU CG 1 1
21 20484 1 1 50 LEU H H 24.194 9.573 38.671 1.00 . A A . 50 LEU H 1 1
21 20485 1 1 50 LEU HA H 23.875 8.255 41.259 1.00 . A A . 50 LEU HA 1 1
21 20486 1 1 50 LEU HB2 H 25.440 10.632 40.278 1.00 . A A . 50 LEU HB2 1 1
21 20487 1 1 50 LEU HB3 H 25.229 10.337 42.001 1.00 . A A . 50 LEU HB3 1 1
21 20488 1 1 50 LEU HD11 H 25.949 6.900 41.807 1.00 . A A . 50 LEU HD11 1 1
21 20489 1 1 50 LEU HD12 H 25.560 8.242 42.883 1.00 . A A . 50 LEU HD12 1 1
21 20490 1 1 50 LEU HD13 H 27.239 7.765 42.641 1.00 . A A . 50 LEU HD13 1 1
21 20491 1 1 50 LEU HD21 H 27.238 7.526 39.509 1.00 . A A . 50 LEU HD21 1 1
21 20492 1 1 50 LEU HD22 H 26.125 8.726 38.854 1.00 . A A . 50 LEU HD22 1 1
21 20493 1 1 50 LEU HD23 H 25.500 7.331 39.734 1.00 . A A . 50 LEU HD23 1 1
21 20494 1 1 50 LEU HG H 27.339 9.346 41.031 1.00 . A A . 50 LEU HG 1 1
21 20495 1 1 50 LEU N N 23.779 8.953 39.308 1.00 . A A . 50 LEU N 1 1
21 20496 1 1 50 LEU O O 22.512 10.150 42.440 1.00 . A A . 50 LEU O 1 1
21 20497 1 1 51 TRP C C 19.804 10.826 41.149 1.00 . A A . 51 TRP C 1 1
21 20498 1 1 51 TRP CA C 21.003 11.643 40.678 1.00 . A A . 51 TRP CA 1 1
21 20499 1 1 51 TRP CB C 20.597 12.499 39.476 1.00 . A A . 51 TRP CB 1 1
21 20500 1 1 51 TRP CD1 C 18.743 11.095 38.486 1.00 . A A . 51 TRP CD1 1 1
21 20501 1 1 51 TRP CD2 C 17.993 13.030 39.355 1.00 . A A . 51 TRP CD2 1 1
21 20502 1 1 51 TRP CE2 C 16.864 12.350 38.841 1.00 . A A . 51 TRP CE2 1 1
21 20503 1 1 51 TRP CE3 C 17.793 14.282 39.962 1.00 . A A . 51 TRP CE3 1 1
21 20504 1 1 51 TRP CG C 19.175 12.211 39.117 1.00 . A A . 51 TRP CG 1 1
21 20505 1 1 51 TRP CH2 C 15.400 14.140 39.531 1.00 . A A . 51 TRP CH2 1 1
21 20506 1 1 51 TRP CZ2 C 15.582 12.894 38.926 1.00 . A A . 51 TRP CZ2 1 1
21 20507 1 1 51 TRP CZ3 C 16.504 14.833 40.049 1.00 . A A . 51 TRP CZ3 1 1
21 20508 1 1 51 TRP H H 22.362 10.674 39.372 1.00 . A A . 51 TRP H 1 1
21 20509 1 1 51 TRP HA H 21.320 12.294 41.478 1.00 . A A . 51 TRP HA 1 1
21 20510 1 1 51 TRP HB2 H 20.701 13.544 39.727 1.00 . A A . 51 TRP HB2 1 1
21 20511 1 1 51 TRP HB3 H 21.234 12.266 38.636 1.00 . A A . 51 TRP HB3 1 1
21 20512 1 1 51 TRP HD1 H 19.368 10.274 38.163 1.00 . A A . 51 TRP HD1 1 1
21 20513 1 1 51 TRP HE1 H 16.814 10.494 37.893 1.00 . A A . 51 TRP HE1 1 1
21 20514 1 1 51 TRP HE3 H 18.637 14.825 40.363 1.00 . A A . 51 TRP HE3 1 1
21 20515 1 1 51 TRP HH2 H 14.412 14.569 39.601 1.00 . A A . 51 TRP HH2 1 1
21 20516 1 1 51 TRP HZ2 H 14.735 12.355 38.527 1.00 . A A . 51 TRP HZ2 1 1
21 20517 1 1 51 TRP HZ3 H 16.362 15.796 40.516 1.00 . A A . 51 TRP HZ3 1 1
21 20518 1 1 51 TRP N N 22.109 10.765 40.315 1.00 . A A . 51 TRP N 1 1
21 20519 1 1 51 TRP NE1 N 17.373 11.175 38.321 1.00 . A A . 51 TRP NE1 1 1
21 20520 1 1 51 TRP O O 19.036 11.268 42.003 1.00 . A A . 51 TRP O 1 1
21 20521 1 1 52 THR C C 18.787 8.134 42.325 1.00 . A A . 52 THR C 1 1
21 20522 1 1 52 THR CA C 18.542 8.760 40.956 1.00 . A A . 52 THR CA 1 1
21 20523 1 1 52 THR CB C 18.373 7.657 39.909 1.00 . A A . 52 THR CB 1 1
21 20524 1 1 52 THR CG2 C 19.349 6.516 40.202 1.00 . A A . 52 THR CG2 1 1
21 20525 1 1 52 THR H H 20.294 9.331 39.910 1.00 . A A . 52 THR H 1 1
21 20526 1 1 52 THR HA H 17.635 9.344 40.995 1.00 . A A . 52 THR HA 1 1
21 20527 1 1 52 THR HB H 18.578 8.056 38.927 1.00 . A A . 52 THR HB 1 1
21 20528 1 1 52 THR HG1 H 16.990 6.392 39.386 1.00 . A A . 52 THR HG1 1 1
21 20529 1 1 52 THR HG21 H 20.298 6.926 40.513 1.00 . A A . 52 THR HG21 1 1
21 20530 1 1 52 THR HG22 H 19.488 5.923 39.310 1.00 . A A . 52 THR HG22 1 1
21 20531 1 1 52 THR HG23 H 18.950 5.893 40.989 1.00 . A A . 52 THR HG23 1 1
21 20532 1 1 52 THR N N 19.651 9.632 40.586 1.00 . A A . 52 THR N 1 1
21 20533 1 1 52 THR O O 17.844 7.808 43.046 1.00 . A A . 52 THR O 1 1
21 20534 1 1 52 THR OG1 O 17.040 7.165 39.953 1.00 . A A . 52 THR OG1 1 1
21 20535 1 1 53 VAL C C 20.140 8.365 45.095 1.00 . A A . 53 VAL C 1 1
21 20536 1 1 53 VAL CA C 20.415 7.381 43.962 1.00 . A A . 53 VAL CA 1 1
21 20537 1 1 53 VAL CB C 21.896 6.996 43.966 1.00 . A A . 53 VAL CB 1 1
21 20538 1 1 53 VAL CG1 C 22.238 6.294 45.281 1.00 . A A . 53 VAL CG1 1 1
21 20539 1 1 53 VAL CG2 C 22.179 6.051 42.796 1.00 . A A . 53 VAL CG2 1 1
21 20540 1 1 53 VAL H H 20.768 8.248 42.060 1.00 . A A . 53 VAL H 1 1
21 20541 1 1 53 VAL HA H 19.824 6.492 44.117 1.00 . A A . 53 VAL HA 1 1
21 20542 1 1 53 VAL HB H 22.499 7.887 43.867 1.00 . A A . 53 VAL HB 1 1
21 20543 1 1 53 VAL HG11 H 21.576 5.454 45.423 1.00 . A A . 53 VAL HG11 1 1
21 20544 1 1 53 VAL HG12 H 22.121 6.988 46.101 1.00 . A A . 53 VAL HG12 1 1
21 20545 1 1 53 VAL HG13 H 23.260 5.946 45.248 1.00 . A A . 53 VAL HG13 1 1
21 20546 1 1 53 VAL HG21 H 22.194 6.614 41.874 1.00 . A A . 53 VAL HG21 1 1
21 20547 1 1 53 VAL HG22 H 21.407 5.298 42.747 1.00 . A A . 53 VAL HG22 1 1
21 20548 1 1 53 VAL HG23 H 23.139 5.576 42.942 1.00 . A A . 53 VAL HG23 1 1
21 20549 1 1 53 VAL N N 20.058 7.970 42.676 1.00 . A A . 53 VAL N 1 1
21 20550 1 1 53 VAL O O 19.437 8.042 46.052 1.00 . A A . 53 VAL O 1 1
21 20551 1 1 54 PHE C C 19.033 10.961 46.112 1.00 . A A . 54 PHE C 1 1
21 20552 1 1 54 PHE CA C 20.507 10.587 46.000 1.00 . A A . 54 PHE CA 1 1
21 20553 1 1 54 PHE CB C 21.329 11.831 45.654 1.00 . A A . 54 PHE CB 1 1
21 20554 1 1 54 PHE CD1 C 20.249 13.746 46.888 1.00 . A A . 54 PHE CD1 1 1
21 20555 1 1 54 PHE CD2 C 19.797 13.481 44.520 1.00 . A A . 54 PHE CD2 1 1
21 20556 1 1 54 PHE CE1 C 19.423 14.875 46.920 1.00 . A A . 54 PHE CE1 1 1
21 20557 1 1 54 PHE CE2 C 18.971 14.611 44.552 1.00 . A A . 54 PHE CE2 1 1
21 20558 1 1 54 PHE CG C 20.436 13.049 45.689 1.00 . A A . 54 PHE CG 1 1
21 20559 1 1 54 PHE CZ C 18.784 15.308 45.751 1.00 . A A . 54 PHE CZ 1 1
21 20560 1 1 54 PHE H H 21.251 9.764 44.195 1.00 . A A . 54 PHE H 1 1
21 20561 1 1 54 PHE HA H 20.844 10.202 46.951 1.00 . A A . 54 PHE HA 1 1
21 20562 1 1 54 PHE HB2 H 22.125 11.947 46.374 1.00 . A A . 54 PHE HB2 1 1
21 20563 1 1 54 PHE HB3 H 21.749 11.721 44.666 1.00 . A A . 54 PHE HB3 1 1
21 20564 1 1 54 PHE HD1 H 20.743 13.413 47.789 1.00 . A A . 54 PHE HD1 1 1
21 20565 1 1 54 PHE HD2 H 19.942 12.943 43.595 1.00 . A A . 54 PHE HD2 1 1
21 20566 1 1 54 PHE HE1 H 19.278 15.413 47.845 1.00 . A A . 54 PHE HE1 1 1
21 20567 1 1 54 PHE HE2 H 18.477 14.944 43.650 1.00 . A A . 54 PHE HE2 1 1
21 20568 1 1 54 PHE HZ H 18.146 16.179 45.776 1.00 . A A . 54 PHE HZ 1 1
21 20569 1 1 54 PHE N N 20.700 9.564 44.980 1.00 . A A . 54 PHE N 1 1
21 20570 1 1 54 PHE O O 18.634 11.682 47.026 1.00 . A A . 54 PHE O 1 1
21 20571 1 1 55 ARG C C 16.062 9.801 46.112 1.00 . A A . 55 ARG C 1 1
21 20572 1 1 55 ARG CA C 16.801 10.756 45.179 1.00 . A A . 55 ARG CA 1 1
21 20573 1 1 55 ARG CB C 16.237 10.626 43.763 1.00 . A A . 55 ARG CB 1 1
21 20574 1 1 55 ARG CD C 16.524 13.056 43.254 1.00 . A A . 55 ARG CD 1 1
21 20575 1 1 55 ARG CG C 15.511 11.916 43.380 1.00 . A A . 55 ARG CG 1 1
21 20576 1 1 55 ARG CZ C 15.264 15.079 43.723 1.00 . A A . 55 ARG CZ 1 1
21 20577 1 1 55 ARG H H 18.604 9.897 44.472 1.00 . A A . 55 ARG H 1 1
21 20578 1 1 55 ARG HA H 16.648 11.768 45.523 1.00 . A A . 55 ARG HA 1 1
21 20579 1 1 55 ARG HB2 H 17.047 10.448 43.069 1.00 . A A . 55 ARG HB2 1 1
21 20580 1 1 55 ARG HB3 H 15.543 9.800 43.725 1.00 . A A . 55 ARG HB3 1 1
21 20581 1 1 55 ARG HD2 H 17.501 12.700 43.542 1.00 . A A . 55 ARG HD2 1 1
21 20582 1 1 55 ARG HD3 H 16.554 13.394 42.228 1.00 . A A . 55 ARG HD3 1 1
21 20583 1 1 55 ARG HE H 16.546 14.240 45.011 1.00 . A A . 55 ARG HE 1 1
21 20584 1 1 55 ARG HG2 H 15.004 11.778 42.436 1.00 . A A . 55 ARG HG2 1 1
21 20585 1 1 55 ARG HG3 H 14.789 12.163 44.144 1.00 . A A . 55 ARG HG3 1 1
21 20586 1 1 55 ARG HH11 H 14.970 14.237 41.931 1.00 . A A . 55 ARG HH11 1 1
21 20587 1 1 55 ARG HH12 H 14.060 15.678 42.240 1.00 . A A . 55 ARG HH12 1 1
21 20588 1 1 55 ARG HH21 H 15.355 16.130 45.425 1.00 . A A . 55 ARG HH21 1 1
21 20589 1 1 55 ARG HH22 H 14.277 16.750 44.218 1.00 . A A . 55 ARG HH22 1 1
21 20590 1 1 55 ARG N N 18.229 10.467 45.176 1.00 . A A . 55 ARG N 1 1
21 20591 1 1 55 ARG NE N 16.144 14.166 44.121 1.00 . A A . 55 ARG NE 1 1
21 20592 1 1 55 ARG NH1 N 14.722 14.991 42.539 1.00 . A A . 55 ARG NH1 1 1
21 20593 1 1 55 ARG NH2 N 14.940 16.062 44.518 1.00 . A A . 55 ARG NH2 1 1
21 20594 1 1 55 ARG O O 15.484 10.222 47.115 1.00 . A A . 55 ARG O 1 1
21 20595 1 1 56 LYS C C 15.943 7.544 48.024 1.00 . A A . 56 LYS C 1 1
21 20596 1 1 56 LYS CA C 15.414 7.512 46.593 1.00 . A A . 56 LYS CA 1 1
21 20597 1 1 56 LYS CB C 15.632 6.119 45.995 1.00 . A A . 56 LYS CB 1 1
21 20598 1 1 56 LYS CD C 17.332 4.540 45.069 1.00 . A A . 56 LYS CD 1 1
21 20599 1 1 56 LYS CE C 18.620 3.904 45.596 1.00 . A A . 56 LYS CE 1 1
21 20600 1 1 56 LYS CG C 17.123 5.901 45.737 1.00 . A A . 56 LYS CG 1 1
21 20601 1 1 56 LYS H H 16.562 8.238 44.966 1.00 . A A . 56 LYS H 1 1
21 20602 1 1 56 LYS HA H 14.356 7.723 46.607 1.00 . A A . 56 LYS HA 1 1
21 20603 1 1 56 LYS HB2 H 15.273 5.371 46.687 1.00 . A A . 56 LYS HB2 1 1
21 20604 1 1 56 LYS HB3 H 15.092 6.039 45.064 1.00 . A A . 56 LYS HB3 1 1
21 20605 1 1 56 LYS HD2 H 16.494 3.897 45.295 1.00 . A A . 56 LYS HD2 1 1
21 20606 1 1 56 LYS HD3 H 17.409 4.671 44.000 1.00 . A A . 56 LYS HD3 1 1
21 20607 1 1 56 LYS HE2 H 18.956 3.146 44.905 1.00 . A A . 56 LYS HE2 1 1
21 20608 1 1 56 LYS HE3 H 19.382 4.664 45.696 1.00 . A A . 56 LYS HE3 1 1
21 20609 1 1 56 LYS HG2 H 17.495 6.682 45.088 1.00 . A A . 56 LYS HG2 1 1
21 20610 1 1 56 LYS HG3 H 17.659 5.926 46.673 1.00 . A A . 56 LYS HG3 1 1
21 20611 1 1 56 LYS HZ1 H 17.826 2.402 46.800 1.00 . A A . 56 LYS HZ1 1 1
21 20612 1 1 56 LYS HZ2 H 17.808 3.944 47.514 1.00 . A A . 56 LYS HZ2 1 1
21 20613 1 1 56 LYS HZ3 H 19.264 3.077 47.395 1.00 . A A . 56 LYS HZ3 1 1
21 20614 1 1 56 LYS N N 16.086 8.515 45.776 1.00 . A A . 56 LYS N 1 1
21 20615 1 1 56 LYS NZ N 18.360 3.285 46.927 1.00 . A A . 56 LYS NZ 1 1
21 20616 1 1 56 LYS O O 15.189 7.356 48.978 1.00 . A A . 56 LYS O 1 1
21 20617 1 1 57 LYS C C 17.788 9.259 50.045 1.00 . A A . 57 LYS C 1 1
21 20618 1 1 57 LYS CA C 17.861 7.841 49.482 1.00 . A A . 57 LYS CA 1 1
21 20619 1 1 57 LYS CB C 19.322 7.394 49.394 1.00 . A A . 57 LYS CB 1 1
21 20620 1 1 57 LYS CD C 20.604 5.448 48.479 1.00 . A A . 57 LYS CD 1 1
21 20621 1 1 57 LYS CE C 21.877 5.952 49.160 1.00 . A A . 57 LYS CE 1 1
21 20622 1 1 57 LYS CG C 19.383 5.867 49.302 1.00 . A A . 57 LYS CG 1 1
21 20623 1 1 57 LYS H H 17.794 7.927 47.366 1.00 . A A . 57 LYS H 1 1
21 20624 1 1 57 LYS HA H 17.332 7.173 50.146 1.00 . A A . 57 LYS HA 1 1
21 20625 1 1 57 LYS HB2 H 19.778 7.829 48.516 1.00 . A A . 57 LYS HB2 1 1
21 20626 1 1 57 LYS HB3 H 19.854 7.720 50.275 1.00 . A A . 57 LYS HB3 1 1
21 20627 1 1 57 LYS HD2 H 20.635 4.370 48.409 1.00 . A A . 57 LYS HD2 1 1
21 20628 1 1 57 LYS HD3 H 20.534 5.870 47.488 1.00 . A A . 57 LYS HD3 1 1
21 20629 1 1 57 LYS HE2 H 22.741 5.565 48.639 1.00 . A A . 57 LYS HE2 1 1
21 20630 1 1 57 LYS HE3 H 21.897 7.031 49.134 1.00 . A A . 57 LYS HE3 1 1
21 20631 1 1 57 LYS HG2 H 19.459 5.451 50.296 1.00 . A A . 57 LYS HG2 1 1
21 20632 1 1 57 LYS HG3 H 18.486 5.499 48.826 1.00 . A A . 57 LYS HG3 1 1
21 20633 1 1 57 LYS HZ1 H 21.300 4.645 50.676 1.00 . A A . 57 LYS HZ1 1 1
21 20634 1 1 57 LYS HZ2 H 21.544 6.245 51.194 1.00 . A A . 57 LYS HZ2 1 1
21 20635 1 1 57 LYS HZ3 H 22.876 5.249 50.846 1.00 . A A . 57 LYS HZ3 1 1
21 20636 1 1 57 LYS N N 17.243 7.784 48.164 1.00 . A A . 57 LYS N 1 1
21 20637 1 1 57 LYS NZ N 21.901 5.487 50.576 1.00 . A A . 57 LYS NZ 1 1
21 20638 1 1 57 LYS O O 18.745 9.754 50.639 1.00 . A A . 57 LYS O 1 1
21 20639 1 1 58 GLY C C 16.198 11.273 51.845 1.00 . A A . 58 GLY C 1 1
21 20640 1 1 58 GLY CA C 16.454 11.266 50.342 1.00 . A A . 58 GLY CA 1 1
21 20641 1 1 58 GLY H H 15.915 9.461 49.370 1.00 . A A . 58 GLY H 1 1
21 20642 1 1 58 GLY HA2 H 17.341 11.846 50.130 1.00 . A A . 58 GLY HA2 1 1
21 20643 1 1 58 GLY HA3 H 15.609 11.710 49.839 1.00 . A A . 58 GLY HA3 1 1
21 20644 1 1 58 GLY N N 16.643 9.906 49.852 1.00 . A A . 58 GLY N 1 1
21 20645 1 1 58 GLY O O 15.053 11.345 52.288 1.00 . A A . 58 GLY O 1 1
21 20646 1 1 59 HIS C C 16.705 12.563 54.579 1.00 . A A . 59 HIS C 1 1
21 20647 1 1 59 HIS CA C 17.151 11.194 54.077 1.00 . A A . 59 HIS CA 1 1
21 20648 1 1 59 HIS CB C 18.494 10.830 54.712 1.00 . A A . 59 HIS CB 1 1
21 20649 1 1 59 HIS CD2 C 20.201 9.920 52.932 1.00 . A A . 59 HIS CD2 1 1
21 20650 1 1 59 HIS CE1 C 19.665 7.823 53.024 1.00 . A A . 59 HIS CE1 1 1
21 20651 1 1 59 HIS CG C 19.193 9.808 53.858 1.00 . A A . 59 HIS CG 1 1
21 20652 1 1 59 HIS H H 18.161 11.141 52.214 1.00 . A A . 59 HIS H 1 1
21 20653 1 1 59 HIS HA H 16.417 10.458 54.366 1.00 . A A . 59 HIS HA 1 1
21 20654 1 1 59 HIS HB2 H 19.108 11.715 54.790 1.00 . A A . 59 HIS HB2 1 1
21 20655 1 1 59 HIS HB3 H 18.328 10.419 55.697 1.00 . A A . 59 HIS HB3 1 1
21 20656 1 1 59 HIS HD2 H 20.691 10.842 52.654 1.00 . A A . 59 HIS HD2 1 1
21 20657 1 1 59 HIS HE1 H 19.635 6.759 52.842 1.00 . A A . 59 HIS HE1 1 1
21 20658 1 1 59 HIS HE2 H 21.173 8.447 51.732 1.00 . A A . 59 HIS HE2 1 1
21 20659 1 1 59 HIS N N 17.273 11.196 52.623 1.00 . A A . 59 HIS N 1 1
21 20660 1 1 59 HIS ND1 N 18.866 8.461 53.899 1.00 . A A . 59 HIS ND1 1 1
21 20661 1 1 59 HIS NE2 N 20.498 8.666 52.407 1.00 . A A . 59 HIS NE2 1 1
21 20662 1 1 59 HIS O O 15.864 12.664 55.473 1.00 . A A . 59 HIS O 1 1
21 20663 1 1 60 HIS C C 15.420 15.198 54.279 1.00 . A A . 60 HIS C 1 1
21 20664 1 1 60 HIS CA C 16.925 14.975 54.396 1.00 . A A . 60 HIS CA 1 1
21 20665 1 1 60 HIS CB C 17.663 15.982 53.512 1.00 . A A . 60 HIS CB 1 1
21 20666 1 1 60 HIS CD2 C 19.975 15.269 54.537 1.00 . A A . 60 HIS CD2 1 1
21 20667 1 1 60 HIS CE1 C 21.185 15.463 52.750 1.00 . A A . 60 HIS CE1 1 1
21 20668 1 1 60 HIS CG C 19.136 15.682 53.531 1.00 . A A . 60 HIS CG 1 1
21 20669 1 1 60 HIS H H 17.937 13.476 53.292 1.00 . A A . 60 HIS H 1 1
21 20670 1 1 60 HIS HA H 17.224 15.127 55.422 1.00 . A A . 60 HIS HA 1 1
21 20671 1 1 60 HIS HB2 H 17.293 15.910 52.499 1.00 . A A . 60 HIS HB2 1 1
21 20672 1 1 60 HIS HB3 H 17.493 16.981 53.886 1.00 . A A . 60 HIS HB3 1 1
21 20673 1 1 60 HIS HD2 H 19.676 15.079 55.557 1.00 . A A . 60 HIS HD2 1 1
21 20674 1 1 60 HIS HE1 H 22.023 15.462 52.069 1.00 . A A . 60 HIS HE1 1 1
21 20675 1 1 60 HIS HE2 H 22.067 14.851 54.534 1.00 . A A . 60 HIS HE2 1 1
21 20676 1 1 60 HIS N N 17.273 13.616 53.998 1.00 . A A . 60 HIS N 1 1
21 20677 1 1 60 HIS ND1 N 19.929 15.800 52.401 1.00 . A A . 60 HIS ND1 1 1
21 20678 1 1 60 HIS NE2 N 21.268 15.131 54.041 1.00 . A A . 60 HIS NE2 1 1
21 20679 1 1 60 HIS O O 14.822 15.899 55.096 1.00 . A A . 60 HIS O 1 1
21 20680 1 1 61 HIS C C 12.601 14.046 54.162 1.00 . A A . 61 HIS C 1 1
21 20681 1 1 61 HIS CA C 13.379 14.740 53.047 1.00 . A A . 61 HIS CA 1 1
21 20682 1 1 61 HIS CB C 12.989 14.133 51.698 1.00 . A A . 61 HIS CB 1 1
21 20683 1 1 61 HIS CD2 C 13.029 16.365 50.311 1.00 . A A . 61 HIS CD2 1 1
21 20684 1 1 61 HIS CE1 C 11.013 16.281 49.521 1.00 . A A . 61 HIS CE1 1 1
21 20685 1 1 61 HIS CG C 12.459 15.214 50.796 1.00 . A A . 61 HIS CG 1 1
21 20686 1 1 61 HIS H H 15.342 14.052 52.641 1.00 . A A . 61 HIS H 1 1
21 20687 1 1 61 HIS HA H 13.127 15.789 53.043 1.00 . A A . 61 HIS HA 1 1
21 20688 1 1 61 HIS HB2 H 13.858 13.678 51.244 1.00 . A A . 61 HIS HB2 1 1
21 20689 1 1 61 HIS HB3 H 12.227 13.383 51.847 1.00 . A A . 61 HIS HB3 1 1
21 20690 1 1 61 HIS HD2 H 14.034 16.698 50.521 1.00 . A A . 61 HIS HD2 1 1
21 20691 1 1 61 HIS HE1 H 10.104 16.523 48.990 1.00 . A A . 61 HIS HE1 1 1
21 20692 1 1 61 HIS HE2 H 12.249 17.883 49.030 1.00 . A A . 61 HIS HE2 1 1
21 20693 1 1 61 HIS N N 14.815 14.599 53.260 1.00 . A A . 61 HIS N 1 1
21 20694 1 1 61 HIS ND1 N 11.173 15.181 50.280 1.00 . A A . 61 HIS ND1 1 1
21 20695 1 1 61 HIS NE2 N 12.114 17.037 49.505 1.00 . A A . 61 HIS NE2 1 1
21 20696 1 1 61 HIS O O 12.017 14.703 55.024 1.00 . A A . 61 HIS O 1 1
21 20697 1 1 62 HIS C C 12.361 12.335 56.549 1.00 . A A . 62 HIS C 1 1
21 20698 1 1 62 HIS CA C 11.888 11.947 55.151 1.00 . A A . 62 HIS CA 1 1
21 20699 1 1 62 HIS CB C 12.121 10.451 54.928 1.00 . A A . 62 HIS CB 1 1
21 20700 1 1 62 HIS CD2 C 9.913 9.134 54.386 1.00 . A A . 62 HIS CD2 1 1
21 20701 1 1 62 HIS CE1 C 9.262 8.761 56.419 1.00 . A A . 62 HIS CE1 1 1
21 20702 1 1 62 HIS CG C 10.852 9.698 55.214 1.00 . A A . 62 HIS CG 1 1
21 20703 1 1 62 HIS H H 13.081 12.248 53.425 1.00 . A A . 62 HIS H 1 1
21 20704 1 1 62 HIS HA H 10.831 12.150 55.071 1.00 . A A . 62 HIS HA 1 1
21 20705 1 1 62 HIS HB2 H 12.418 10.282 53.903 1.00 . A A . 62 HIS HB2 1 1
21 20706 1 1 62 HIS HB3 H 12.901 10.106 55.591 1.00 . A A . 62 HIS HB3 1 1
21 20707 1 1 62 HIS HD2 H 9.948 9.148 53.307 1.00 . A A . 62 HIS HD2 1 1
21 20708 1 1 62 HIS HE1 H 8.691 8.425 57.272 1.00 . A A . 62 HIS HE1 1 1
21 20709 1 1 62 HIS HE2 H 8.117 8.068 54.824 1.00 . A A . 62 HIS HE2 1 1
21 20710 1 1 62 HIS N N 12.598 12.718 54.137 1.00 . A A . 62 HIS N 1 1
21 20711 1 1 62 HIS ND1 N 10.416 9.447 56.506 1.00 . A A . 62 HIS ND1 1 1
21 20712 1 1 62 HIS NE2 N 8.910 8.542 55.149 1.00 . A A . 62 HIS NE2 1 1
21 20713 1 1 62 HIS O O 13.511 12.089 56.916 1.00 . A A . 62 HIS O 1 1
21 20714 1 1 63 HIS C C 12.353 12.185 59.481 1.00 . A A . 63 HIS C 1 1
21 20715 1 1 63 HIS CA C 11.806 13.360 58.678 1.00 . A A . 63 HIS CA 1 1
21 20716 1 1 63 HIS CB C 10.567 13.925 59.375 1.00 . A A . 63 HIS CB 1 1
21 20717 1 1 63 HIS CD2 C 11.471 16.358 59.780 1.00 . A A . 63 HIS CD2 1 1
21 20718 1 1 63 HIS CE1 C 9.903 17.451 58.760 1.00 . A A . 63 HIS CE1 1 1
21 20719 1 1 63 HIS CG C 10.586 15.426 59.298 1.00 . A A . 63 HIS CG 1 1
21 20720 1 1 63 HIS H H 10.567 13.113 56.977 1.00 . A A . 63 HIS H 1 1
21 20721 1 1 63 HIS HA H 12.560 14.133 58.630 1.00 . A A . 63 HIS HA 1 1
21 20722 1 1 63 HIS HB2 H 9.678 13.550 58.888 1.00 . A A . 63 HIS HB2 1 1
21 20723 1 1 63 HIS HB3 H 10.565 13.619 60.411 1.00 . A A . 63 HIS HB3 1 1
21 20724 1 1 63 HIS HD2 H 12.368 16.134 60.339 1.00 . A A . 63 HIS HD2 1 1
21 20725 1 1 63 HIS HE1 H 9.306 18.251 58.348 1.00 . A A . 63 HIS HE1 1 1
21 20726 1 1 63 HIS HE2 H 11.472 18.489 59.653 1.00 . A A . 63 HIS HE2 1 1
21 20727 1 1 63 HIS N N 11.469 12.943 57.323 1.00 . A A . 63 HIS N 1 1
21 20728 1 1 63 HIS ND1 N 9.595 16.146 58.650 1.00 . A A . 63 HIS ND1 1 1
21 20729 1 1 63 HIS NE2 N 11.038 17.636 59.440 1.00 . A A . 63 HIS NE2 1 1
21 20730 1 1 63 HIS O O 12.114 11.025 59.143 1.00 . A A . 63 HIS O 1 1
21 20731 1 1 64 HIS C C 12.571 10.543 61.943 1.00 . A A . 64 HIS C 1 1
21 20732 1 1 64 HIS CA C 13.664 11.451 61.389 1.00 . A A . 64 HIS CA 1 1
21 20733 1 1 64 HIS CB C 14.438 12.085 62.546 1.00 . A A . 64 HIS CB 1 1
21 20734 1 1 64 HIS CD2 C 12.381 13.553 63.270 1.00 . A A . 64 HIS CD2 1 1
21 20735 1 1 64 HIS CE1 C 12.576 13.328 65.417 1.00 . A A . 64 HIS CE1 1 1
21 20736 1 1 64 HIS CG C 13.474 12.750 63.489 1.00 . A A . 64 HIS CG 1 1
21 20737 1 1 64 HIS H H 13.247 13.433 60.766 1.00 . A A . 64 HIS H 1 1
21 20738 1 1 64 HIS HA H 14.345 10.857 60.798 1.00 . A A . 64 HIS HA 1 1
21 20739 1 1 64 HIS HB2 H 14.988 11.320 63.073 1.00 . A A . 64 HIS HB2 1 1
21 20740 1 1 64 HIS HB3 H 15.126 12.822 62.158 1.00 . A A . 64 HIS HB3 1 1
21 20741 1 1 64 HIS HD2 H 12.016 13.855 62.300 1.00 . A A . 64 HIS HD2 1 1
21 20742 1 1 64 HIS HE1 H 12.405 13.410 66.480 1.00 . A A . 64 HIS HE1 1 1
21 20743 1 1 64 HIS HE2 H 11.029 14.482 64.635 1.00 . A A . 64 HIS HE2 1 1
21 20744 1 1 64 HIS N N 13.088 12.491 60.545 1.00 . A A . 64 HIS N 1 1
21 20745 1 1 64 HIS ND1 N 13.579 12.620 64.866 1.00 . A A . 64 HIS ND1 1 1
21 20746 1 1 64 HIS NE2 N 11.816 13.916 64.489 1.00 . A A . 64 HIS NE2 1 1
21 20747 1 1 64 HIS O O 11.485 10.548 61.385 1.00 . A A . 64 HIS O 1 1
21 20748 1 1 64 HIS OXT O 12.834 9.857 62.917 1.00 . A A . 64 HIS OXT 1 1
22 20749 1 1 1 MET C C 19.948 30.082 -21.491 1.00 . A A . 1 MET C 1 1
22 20750 1 1 1 MET CA C 20.802 31.344 -21.505 1.00 . A A . 1 MET CA 1 1
22 20751 1 1 1 MET CB C 19.943 32.562 -21.158 1.00 . A A . 1 MET CB 1 1
22 20752 1 1 1 MET CE C 21.086 36.365 -20.490 1.00 . A A . 1 MET CE 1 1
22 20753 1 1 1 MET CG C 20.828 33.664 -20.573 1.00 . A A . 1 MET CG 1 1
22 20754 1 1 1 MET H1 H 21.012 30.805 -23.505 1.00 . A A . 1 MET H1 1 1
22 20755 1 1 1 MET H2 H 22.428 31.430 -22.804 1.00 . A A . 1 MET H2 1 1
22 20756 1 1 1 MET H3 H 21.151 32.471 -23.220 1.00 . A A . 1 MET H3 1 1
22 20757 1 1 1 MET HA H 21.596 31.248 -20.779 1.00 . A A . 1 MET HA 1 1
22 20758 1 1 1 MET HB2 H 19.457 32.925 -22.053 1.00 . A A . 1 MET HB2 1 1
22 20759 1 1 1 MET HB3 H 19.195 32.280 -20.432 1.00 . A A . 1 MET HB3 1 1
22 20760 1 1 1 MET HE1 H 22.016 36.045 -20.041 1.00 . A A . 1 MET HE1 1 1
22 20761 1 1 1 MET HE2 H 20.782 37.302 -20.052 1.00 . A A . 1 MET HE2 1 1
22 20762 1 1 1 MET HE3 H 21.220 36.494 -21.555 1.00 . A A . 1 MET HE3 1 1
22 20763 1 1 1 MET HG2 H 21.300 33.305 -19.671 1.00 . A A . 1 MET HG2 1 1
22 20764 1 1 1 MET HG3 H 21.587 33.934 -21.292 1.00 . A A . 1 MET HG3 1 1
22 20765 1 1 1 MET N N 21.393 31.526 -22.861 1.00 . A A . 1 MET N 1 1
22 20766 1 1 1 MET O O 19.103 29.883 -22.363 1.00 . A A . 1 MET O 1 1
22 20767 1 1 1 MET SD S 19.814 35.113 -20.190 1.00 . A A . 1 MET SD 1 1
22 20768 1 1 2 GLU C C 19.330 27.286 -21.727 1.00 . A A . 2 GLU C 1 1
22 20769 1 1 2 GLU CA C 19.416 27.991 -20.377 1.00 . A A . 2 GLU CA 1 1
22 20770 1 1 2 GLU CB C 18.006 28.285 -19.862 1.00 . A A . 2 GLU CB 1 1
22 20771 1 1 2 GLU CD C 16.876 29.800 -18.222 1.00 . A A . 2 GLU CD 1 1
22 20772 1 1 2 GLU CG C 18.092 28.915 -18.470 1.00 . A A . 2 GLU CG 1 1
22 20773 1 1 2 GLU H H 20.859 29.442 -19.828 1.00 . A A . 2 GLU H 1 1
22 20774 1 1 2 GLU HA H 19.916 27.341 -19.674 1.00 . A A . 2 GLU HA 1 1
22 20775 1 1 2 GLU HB2 H 17.512 28.968 -20.537 1.00 . A A . 2 GLU HB2 1 1
22 20776 1 1 2 GLU HB3 H 17.445 27.365 -19.804 1.00 . A A . 2 GLU HB3 1 1
22 20777 1 1 2 GLU HG2 H 18.126 28.133 -17.724 1.00 . A A . 2 GLU HG2 1 1
22 20778 1 1 2 GLU HG3 H 18.989 29.512 -18.402 1.00 . A A . 2 GLU HG3 1 1
22 20779 1 1 2 GLU N N 20.173 29.232 -20.495 1.00 . A A . 2 GLU N 1 1
22 20780 1 1 2 GLU O O 18.247 26.897 -22.167 1.00 . A A . 2 GLU O 1 1
22 20781 1 1 2 GLU OE1 O 15.874 29.595 -18.886 1.00 . A A . 2 GLU OE1 1 1
22 20782 1 1 2 GLU OE2 O 16.965 30.670 -17.372 1.00 . A A . 2 GLU OE2 1 1
22 20783 1 1 3 GLU C C 20.850 24.985 -23.519 1.00 . A A . 3 GLU C 1 1
22 20784 1 1 3 GLU CA C 20.518 26.466 -23.680 1.00 . A A . 3 GLU CA 1 1
22 20785 1 1 3 GLU CB C 21.568 27.132 -24.571 1.00 . A A . 3 GLU CB 1 1
22 20786 1 1 3 GLU CD C 20.338 28.418 -26.329 1.00 . A A . 3 GLU CD 1 1
22 20787 1 1 3 GLU CG C 21.072 28.515 -24.996 1.00 . A A . 3 GLU CG 1 1
22 20788 1 1 3 GLU H H 21.308 27.455 -21.980 1.00 . A A . 3 GLU H 1 1
22 20789 1 1 3 GLU HA H 19.551 26.559 -24.151 1.00 . A A . 3 GLU HA 1 1
22 20790 1 1 3 GLU HB2 H 22.493 27.234 -24.021 1.00 . A A . 3 GLU HB2 1 1
22 20791 1 1 3 GLU HB3 H 21.734 26.525 -25.448 1.00 . A A . 3 GLU HB3 1 1
22 20792 1 1 3 GLU HG2 H 20.401 28.903 -24.245 1.00 . A A . 3 GLU HG2 1 1
22 20793 1 1 3 GLU HG3 H 21.915 29.182 -25.101 1.00 . A A . 3 GLU HG3 1 1
22 20794 1 1 3 GLU N N 20.476 27.125 -22.380 1.00 . A A . 3 GLU N 1 1
22 20795 1 1 3 GLU O O 21.649 24.433 -24.275 1.00 . A A . 3 GLU O 1 1
22 20796 1 1 3 GLU OE1 O 19.866 27.339 -26.646 1.00 . A A . 3 GLU OE1 1 1
22 20797 1 1 3 GLU OE2 O 20.259 29.425 -27.014 1.00 . A A . 3 GLU OE2 1 1
22 20798 1 1 4 GLY C C 21.352 22.737 -21.053 1.00 . A A . 4 GLY C 1 1
22 20799 1 1 4 GLY CA C 20.466 22.932 -22.278 1.00 . A A . 4 GLY CA 1 1
22 20800 1 1 4 GLY H H 19.602 24.841 -21.959 1.00 . A A . 4 GLY H 1 1
22 20801 1 1 4 GLY HA2 H 19.518 22.439 -22.115 1.00 . A A . 4 GLY HA2 1 1
22 20802 1 1 4 GLY HA3 H 20.950 22.493 -23.137 1.00 . A A . 4 GLY HA3 1 1
22 20803 1 1 4 GLY N N 20.229 24.349 -22.531 1.00 . A A . 4 GLY N 1 1
22 20804 1 1 4 GLY O O 22.223 21.868 -21.038 1.00 . A A . 4 GLY O 1 1
22 20805 1 1 5 GLY C C 21.372 22.361 -17.894 1.00 . A A . 5 GLY C 1 1
22 20806 1 1 5 GLY CA C 21.908 23.460 -18.803 1.00 . A A . 5 GLY CA 1 1
22 20807 1 1 5 GLY H H 20.416 24.226 -20.098 1.00 . A A . 5 GLY H 1 1
22 20808 1 1 5 GLY HA2 H 22.937 23.243 -19.056 1.00 . A A . 5 GLY HA2 1 1
22 20809 1 1 5 GLY HA3 H 21.862 24.404 -18.281 1.00 . A A . 5 GLY HA3 1 1
22 20810 1 1 5 GLY N N 21.124 23.552 -20.029 1.00 . A A . 5 GLY N 1 1
22 20811 1 1 5 GLY O O 20.367 21.721 -18.204 1.00 . A A . 5 GLY O 1 1
22 20812 1 1 6 ASP C C 20.348 21.544 -15.106 1.00 . A A . 6 ASP C 1 1
22 20813 1 1 6 ASP CA C 21.627 21.122 -15.821 1.00 . A A . 6 ASP CA 1 1
22 20814 1 1 6 ASP CB C 22.733 20.878 -14.793 1.00 . A A . 6 ASP CB 1 1
22 20815 1 1 6 ASP CG C 22.624 21.893 -13.659 1.00 . A A . 6 ASP CG 1 1
22 20816 1 1 6 ASP H H 22.840 22.689 -16.573 1.00 . A A . 6 ASP H 1 1
22 20817 1 1 6 ASP HA H 21.442 20.204 -16.357 1.00 . A A . 6 ASP HA 1 1
22 20818 1 1 6 ASP HB2 H 22.635 19.880 -14.391 1.00 . A A . 6 ASP HB2 1 1
22 20819 1 1 6 ASP HB3 H 23.696 20.979 -15.271 1.00 . A A . 6 ASP HB3 1 1
22 20820 1 1 6 ASP N N 22.047 22.148 -16.769 1.00 . A A . 6 ASP N 1 1
22 20821 1 1 6 ASP O O 20.132 22.729 -14.847 1.00 . A A . 6 ASP O 1 1
22 20822 1 1 6 ASP OD1 O 22.769 23.072 -13.931 1.00 . A A . 6 ASP OD1 1 1
22 20823 1 1 6 ASP OD2 O 22.400 21.474 -12.535 1.00 . A A . 6 ASP OD2 1 1
22 20824 1 1 7 PHE C C 18.477 21.009 -12.606 1.00 . A A . 7 PHE C 1 1
22 20825 1 1 7 PHE CA C 18.247 20.851 -14.105 1.00 . A A . 7 PHE CA 1 1
22 20826 1 1 7 PHE CB C 17.249 19.717 -14.355 1.00 . A A . 7 PHE CB 1 1
22 20827 1 1 7 PHE CD1 C 15.996 20.614 -16.349 1.00 . A A . 7 PHE CD1 1 1
22 20828 1 1 7 PHE CD2 C 17.451 18.698 -16.651 1.00 . A A . 7 PHE CD2 1 1
22 20829 1 1 7 PHE CE1 C 15.663 20.575 -17.708 1.00 . A A . 7 PHE CE1 1 1
22 20830 1 1 7 PHE CE2 C 17.118 18.659 -18.010 1.00 . A A . 7 PHE CE2 1 1
22 20831 1 1 7 PHE CG C 16.890 19.676 -15.820 1.00 . A A . 7 PHE CG 1 1
22 20832 1 1 7 PHE CZ C 16.223 19.597 -18.538 1.00 . A A . 7 PHE CZ 1 1
22 20833 1 1 7 PHE H H 19.727 19.644 -15.022 1.00 . A A . 7 PHE H 1 1
22 20834 1 1 7 PHE HA H 17.833 21.770 -14.495 1.00 . A A . 7 PHE HA 1 1
22 20835 1 1 7 PHE HB2 H 17.695 18.777 -14.066 1.00 . A A . 7 PHE HB2 1 1
22 20836 1 1 7 PHE HB3 H 16.357 19.888 -13.771 1.00 . A A . 7 PHE HB3 1 1
22 20837 1 1 7 PHE HD1 H 15.564 21.368 -15.708 1.00 . A A . 7 PHE HD1 1 1
22 20838 1 1 7 PHE HD2 H 18.141 17.974 -16.243 1.00 . A A . 7 PHE HD2 1 1
22 20839 1 1 7 PHE HE1 H 14.973 21.299 -18.116 1.00 . A A . 7 PHE HE1 1 1
22 20840 1 1 7 PHE HE2 H 17.551 17.904 -18.651 1.00 . A A . 7 PHE HE2 1 1
22 20841 1 1 7 PHE HZ H 15.967 19.567 -19.587 1.00 . A A . 7 PHE HZ 1 1
22 20842 1 1 7 PHE N N 19.502 20.568 -14.791 1.00 . A A . 7 PHE N 1 1
22 20843 1 1 7 PHE O O 17.867 20.308 -11.798 1.00 . A A . 7 PHE O 1 1
22 20844 1 1 8 ASP C C 19.828 20.856 -10.095 1.00 . A A . 8 ASP C 1 1
22 20845 1 1 8 ASP CA C 19.662 22.174 -10.837 1.00 . A A . 8 ASP CA 1 1
22 20846 1 1 8 ASP CB C 18.541 22.990 -10.194 1.00 . A A . 8 ASP CB 1 1
22 20847 1 1 8 ASP CG C 17.316 22.109 -9.971 1.00 . A A . 8 ASP CG 1 1
22 20848 1 1 8 ASP H H 19.814 22.461 -12.929 1.00 . A A . 8 ASP H 1 1
22 20849 1 1 8 ASP HA H 20.583 22.733 -10.768 1.00 . A A . 8 ASP HA 1 1
22 20850 1 1 8 ASP HB2 H 18.880 23.381 -9.247 1.00 . A A . 8 ASP HB2 1 1
22 20851 1 1 8 ASP HB3 H 18.277 23.808 -10.847 1.00 . A A . 8 ASP HB3 1 1
22 20852 1 1 8 ASP N N 19.359 21.933 -12.241 1.00 . A A . 8 ASP N 1 1
22 20853 1 1 8 ASP O O 19.432 20.724 -8.937 1.00 . A A . 8 ASP O 1 1
22 20854 1 1 8 ASP OD1 O 16.505 22.015 -10.877 1.00 . A A . 8 ASP OD1 1 1
22 20855 1 1 8 ASP OD2 O 17.209 21.539 -8.897 1.00 . A A . 8 ASP OD2 1 1
22 20856 1 1 9 ASN C C 21.904 17.930 -10.743 1.00 . A A . 9 ASN C 1 1
22 20857 1 1 9 ASN CA C 20.639 18.569 -10.180 1.00 . A A . 9 ASN CA 1 1
22 20858 1 1 9 ASN CB C 19.439 17.662 -10.458 1.00 . A A . 9 ASN CB 1 1
22 20859 1 1 9 ASN CG C 18.260 18.074 -9.582 1.00 . A A . 9 ASN CG 1 1
22 20860 1 1 9 ASN H H 20.713 20.051 -11.695 1.00 . A A . 9 ASN H 1 1
22 20861 1 1 9 ASN HA H 20.750 18.683 -9.112 1.00 . A A . 9 ASN HA 1 1
22 20862 1 1 9 ASN HB2 H 19.159 17.747 -11.498 1.00 . A A . 9 ASN HB2 1 1
22 20863 1 1 9 ASN HB3 H 19.705 16.639 -10.240 1.00 . A A . 9 ASN HB3 1 1
22 20864 1 1 9 ASN HD21 H 19.359 18.255 -7.936 1.00 . A A . 9 ASN HD21 1 1
22 20865 1 1 9 ASN HD22 H 17.706 18.594 -7.748 1.00 . A A . 9 ASN HD22 1 1
22 20866 1 1 9 ASN N N 20.419 19.882 -10.775 1.00 . A A . 9 ASN N 1 1
22 20867 1 1 9 ASN ND2 N 18.458 18.329 -8.317 1.00 . A A . 9 ASN ND2 1 1
22 20868 1 1 9 ASN O O 21.881 16.790 -11.207 1.00 . A A . 9 ASN O 1 1
22 20869 1 1 9 ASN OD1 O 17.131 18.167 -10.062 1.00 . A A . 9 ASN OD1 1 1
22 20870 1 1 10 TYR C C 24.828 17.079 -10.292 1.00 . A A . 10 TYR C 1 1
22 20871 1 1 10 TYR CA C 24.275 18.168 -11.205 1.00 . A A . 10 TYR CA 1 1
22 20872 1 1 10 TYR CB C 25.286 19.311 -11.310 1.00 . A A . 10 TYR CB 1 1
22 20873 1 1 10 TYR CD1 C 25.912 19.109 -13.743 1.00 . A A . 10 TYR CD1 1 1
22 20874 1 1 10 TYR CD2 C 27.587 18.611 -12.063 1.00 . A A . 10 TYR CD2 1 1
22 20875 1 1 10 TYR CE1 C 26.838 18.823 -14.752 1.00 . A A . 10 TYR CE1 1 1
22 20876 1 1 10 TYR CE2 C 28.514 18.324 -13.073 1.00 . A A . 10 TYR CE2 1 1
22 20877 1 1 10 TYR CG C 26.286 19.003 -12.399 1.00 . A A . 10 TYR CG 1 1
22 20878 1 1 10 TYR CZ C 28.140 18.431 -14.417 1.00 . A A . 10 TYR CZ 1 1
22 20879 1 1 10 TYR H H 22.965 19.571 -10.318 1.00 . A A . 10 TYR H 1 1
22 20880 1 1 10 TYR HA H 24.116 17.754 -12.188 1.00 . A A . 10 TYR HA 1 1
22 20881 1 1 10 TYR HB2 H 24.768 20.230 -11.546 1.00 . A A . 10 TYR HB2 1 1
22 20882 1 1 10 TYR HB3 H 25.803 19.421 -10.368 1.00 . A A . 10 TYR HB3 1 1
22 20883 1 1 10 TYR HD1 H 24.908 19.411 -14.002 1.00 . A A . 10 TYR HD1 1 1
22 20884 1 1 10 TYR HD2 H 27.876 18.529 -11.025 1.00 . A A . 10 TYR HD2 1 1
22 20885 1 1 10 TYR HE1 H 26.550 18.905 -15.790 1.00 . A A . 10 TYR HE1 1 1
22 20886 1 1 10 TYR HE2 H 29.518 18.022 -12.813 1.00 . A A . 10 TYR HE2 1 1
22 20887 1 1 10 TYR HH H 29.376 17.255 -15.274 1.00 . A A . 10 TYR HH 1 1
22 20888 1 1 10 TYR N N 23.007 18.671 -10.698 1.00 . A A . 10 TYR N 1 1
22 20889 1 1 10 TYR O O 26.030 17.023 -10.034 1.00 . A A . 10 TYR O 1 1
22 20890 1 1 10 TYR OH O 29.054 18.148 -15.412 1.00 . A A . 10 TYR OH 1 1
22 20891 1 1 11 TYR C C 25.404 14.258 -9.592 1.00 . A A . 11 TYR C 1 1
22 20892 1 1 11 TYR CA C 24.354 15.134 -8.917 1.00 . A A . 11 TYR CA 1 1
22 20893 1 1 11 TYR CB C 23.144 14.281 -8.536 1.00 . A A . 11 TYR CB 1 1
22 20894 1 1 11 TYR CD1 C 22.622 13.267 -10.784 1.00 . A A . 11 TYR CD1 1 1
22 20895 1 1 11 TYR CD2 C 23.397 11.817 -9.002 1.00 . A A . 11 TYR CD2 1 1
22 20896 1 1 11 TYR CE1 C 22.538 12.165 -11.644 1.00 . A A . 11 TYR CE1 1 1
22 20897 1 1 11 TYR CE2 C 23.314 10.715 -9.862 1.00 . A A . 11 TYR CE2 1 1
22 20898 1 1 11 TYR CG C 23.052 13.092 -9.463 1.00 . A A . 11 TYR CG 1 1
22 20899 1 1 11 TYR CZ C 22.883 10.889 -11.182 1.00 . A A . 11 TYR CZ 1 1
22 20900 1 1 11 TYR H H 22.997 16.310 -10.040 1.00 . A A . 11 TYR H 1 1
22 20901 1 1 11 TYR HA H 24.777 15.558 -8.018 1.00 . A A . 11 TYR HA 1 1
22 20902 1 1 11 TYR HB2 H 23.252 13.937 -7.518 1.00 . A A . 11 TYR HB2 1 1
22 20903 1 1 11 TYR HB3 H 22.245 14.873 -8.622 1.00 . A A . 11 TYR HB3 1 1
22 20904 1 1 11 TYR HD1 H 22.356 14.251 -11.140 1.00 . A A . 11 TYR HD1 1 1
22 20905 1 1 11 TYR HD2 H 23.730 11.683 -7.982 1.00 . A A . 11 TYR HD2 1 1
22 20906 1 1 11 TYR HE1 H 22.207 12.299 -12.662 1.00 . A A . 11 TYR HE1 1 1
22 20907 1 1 11 TYR HE2 H 23.580 9.731 -9.506 1.00 . A A . 11 TYR HE2 1 1
22 20908 1 1 11 TYR HH H 22.187 9.173 -11.645 1.00 . A A . 11 TYR HH 1 1
22 20909 1 1 11 TYR N N 23.942 16.217 -9.802 1.00 . A A . 11 TYR N 1 1
22 20910 1 1 11 TYR O O 25.321 13.983 -10.790 1.00 . A A . 11 TYR O 1 1
22 20911 1 1 11 TYR OH O 22.801 9.803 -12.030 1.00 . A A . 11 TYR OH 1 1
22 20912 1 1 12 GLY C C 28.432 12.573 -8.256 1.00 . A A . 12 GLY C 1 1
22 20913 1 1 12 GLY CA C 27.454 12.978 -9.352 1.00 . A A . 12 GLY CA 1 1
22 20914 1 1 12 GLY H H 26.408 14.073 -7.871 1.00 . A A . 12 GLY H 1 1
22 20915 1 1 12 GLY HA2 H 27.016 12.089 -9.785 1.00 . A A . 12 GLY HA2 1 1
22 20916 1 1 12 GLY HA3 H 27.987 13.520 -10.118 1.00 . A A . 12 GLY HA3 1 1
22 20917 1 1 12 GLY N N 26.392 13.822 -8.818 1.00 . A A . 12 GLY N 1 1
22 20918 1 1 12 GLY O O 29.619 12.373 -8.512 1.00 . A A . 12 GLY O 1 1
22 20919 1 1 13 ALA C C 28.842 10.554 -5.780 1.00 . A A . 13 ALA C 1 1
22 20920 1 1 13 ALA CA C 28.765 12.073 -5.903 1.00 . A A . 13 ALA CA 1 1
22 20921 1 1 13 ALA CB C 28.200 12.662 -4.609 1.00 . A A . 13 ALA CB 1 1
22 20922 1 1 13 ALA H H 26.972 12.626 -6.887 1.00 . A A . 13 ALA H 1 1
22 20923 1 1 13 ALA HA H 29.760 12.463 -6.058 1.00 . A A . 13 ALA HA 1 1
22 20924 1 1 13 ALA HB1 H 27.188 12.313 -4.466 1.00 . A A . 13 ALA HB1 1 1
22 20925 1 1 13 ALA HB2 H 28.203 13.741 -4.674 1.00 . A A . 13 ALA HB2 1 1
22 20926 1 1 13 ALA HB3 H 28.810 12.350 -3.774 1.00 . A A . 13 ALA HB3 1 1
22 20927 1 1 13 ALA N N 27.926 12.454 -7.032 1.00 . A A . 13 ALA N 1 1
22 20928 1 1 13 ALA O O 28.193 9.957 -4.922 1.00 . A A . 13 ALA O 1 1
22 20929 1 1 14 ASP C C 30.631 8.052 -5.426 1.00 . A A . 14 ASP C 1 1
22 20930 1 1 14 ASP CA C 29.794 8.486 -6.625 1.00 . A A . 14 ASP CA 1 1
22 20931 1 1 14 ASP CB C 30.466 8.014 -7.916 1.00 . A A . 14 ASP CB 1 1
22 20932 1 1 14 ASP CG C 30.082 8.934 -9.069 1.00 . A A . 14 ASP CG 1 1
22 20933 1 1 14 ASP H H 30.133 10.463 -7.308 1.00 . A A . 14 ASP H 1 1
22 20934 1 1 14 ASP HA H 28.818 8.031 -6.554 1.00 . A A . 14 ASP HA 1 1
22 20935 1 1 14 ASP HB2 H 31.538 8.028 -7.787 1.00 . A A . 14 ASP HB2 1 1
22 20936 1 1 14 ASP HB3 H 30.144 7.008 -8.140 1.00 . A A . 14 ASP HB3 1 1
22 20937 1 1 14 ASP N N 29.640 9.936 -6.645 1.00 . A A . 14 ASP N 1 1
22 20938 1 1 14 ASP O O 31.524 7.214 -5.550 1.00 . A A . 14 ASP O 1 1
22 20939 1 1 14 ASP OD1 O 28.897 9.163 -9.251 1.00 . A A . 14 ASP OD1 1 1
22 20940 1 1 14 ASP OD2 O 30.978 9.399 -9.755 1.00 . A A . 14 ASP OD2 1 1
22 20941 1 1 15 ASN C C 30.209 8.557 -1.817 1.00 . A A . 15 ASN C 1 1
22 20942 1 1 15 ASN CA C 31.069 8.294 -3.049 1.00 . A A . 15 ASN CA 1 1
22 20943 1 1 15 ASN CB C 32.350 9.125 -2.966 1.00 . A A . 15 ASN CB 1 1
22 20944 1 1 15 ASN CG C 33.321 8.488 -1.977 1.00 . A A . 15 ASN CG 1 1
22 20945 1 1 15 ASN H H 29.615 9.291 -4.226 1.00 . A A . 15 ASN H 1 1
22 20946 1 1 15 ASN HA H 31.333 7.248 -3.076 1.00 . A A . 15 ASN HA 1 1
22 20947 1 1 15 ASN HB2 H 32.811 9.170 -3.943 1.00 . A A . 15 ASN HB2 1 1
22 20948 1 1 15 ASN HB3 H 32.110 10.125 -2.638 1.00 . A A . 15 ASN HB3 1 1
22 20949 1 1 15 ASN HD21 H 32.881 9.751 -0.509 1.00 . A A . 15 ASN HD21 1 1
22 20950 1 1 15 ASN HD22 H 34.046 8.575 -0.131 1.00 . A A . 15 ASN HD22 1 1
22 20951 1 1 15 ASN N N 30.336 8.629 -4.265 1.00 . A A . 15 ASN N 1 1
22 20952 1 1 15 ASN ND2 N 33.424 8.979 -0.773 1.00 . A A . 15 ASN ND2 1 1
22 20953 1 1 15 ASN O O 30.621 9.271 -0.902 1.00 . A A . 15 ASN O 1 1
22 20954 1 1 15 ASN OD1 O 34.003 7.520 -2.311 1.00 . A A . 15 ASN OD1 1 1
22 20955 1 1 16 GLN C C 28.325 7.065 0.371 1.00 . A A . 16 GLN C 1 1
22 20956 1 1 16 GLN CA C 28.106 8.155 -0.673 1.00 . A A . 16 GLN CA 1 1
22 20957 1 1 16 GLN CB C 26.656 8.112 -1.161 1.00 . A A . 16 GLN CB 1 1
22 20958 1 1 16 GLN CD C 26.889 7.209 -3.483 1.00 . A A . 16 GLN CD 1 1
22 20959 1 1 16 GLN CG C 26.453 6.889 -2.057 1.00 . A A . 16 GLN CG 1 1
22 20960 1 1 16 GLN H H 28.739 7.418 -2.557 1.00 . A A . 16 GLN H 1 1
22 20961 1 1 16 GLN HA H 28.292 9.117 -0.221 1.00 . A A . 16 GLN HA 1 1
22 20962 1 1 16 GLN HB2 H 25.992 8.051 -0.310 1.00 . A A . 16 GLN HB2 1 1
22 20963 1 1 16 GLN HB3 H 26.438 9.007 -1.723 1.00 . A A . 16 GLN HB3 1 1
22 20964 1 1 16 GLN HE21 H 25.936 8.949 -3.539 1.00 . A A . 16 GLN HE21 1 1
22 20965 1 1 16 GLN HE22 H 26.778 8.536 -4.954 1.00 . A A . 16 GLN HE22 1 1
22 20966 1 1 16 GLN HG2 H 27.043 6.066 -1.677 1.00 . A A . 16 GLN HG2 1 1
22 20967 1 1 16 GLN HG3 H 25.410 6.612 -2.056 1.00 . A A . 16 GLN HG3 1 1
22 20968 1 1 16 GLN N N 29.014 7.976 -1.799 1.00 . A A . 16 GLN N 1 1
22 20969 1 1 16 GLN NE2 N 26.502 8.325 -4.038 1.00 . A A . 16 GLN NE2 1 1
22 20970 1 1 16 GLN O O 27.415 6.298 0.682 1.00 . A A . 16 GLN O 1 1
22 20971 1 1 16 GLN OE1 O 27.600 6.422 -4.107 1.00 . A A . 16 GLN OE1 1 1
22 20972 1 1 17 SER C C 28.921 6.111 3.107 1.00 . A A . 17 SER C 1 1
22 20973 1 1 17 SER CA C 29.869 6.003 1.916 1.00 . A A . 17 SER CA 1 1
22 20974 1 1 17 SER CB C 31.310 6.194 2.391 1.00 . A A . 17 SER CB 1 1
22 20975 1 1 17 SER H H 30.226 7.642 0.621 1.00 . A A . 17 SER H 1 1
22 20976 1 1 17 SER HA H 29.773 5.022 1.480 1.00 . A A . 17 SER HA 1 1
22 20977 1 1 17 SER HB2 H 31.989 5.845 1.632 1.00 . A A . 17 SER HB2 1 1
22 20978 1 1 17 SER HB3 H 31.490 7.246 2.575 1.00 . A A . 17 SER HB3 1 1
22 20979 1 1 17 SER HG H 32.416 5.599 3.876 1.00 . A A . 17 SER HG 1 1
22 20980 1 1 17 SER N N 29.539 7.005 0.908 1.00 . A A . 17 SER N 1 1
22 20981 1 1 17 SER O O 28.055 6.985 3.147 1.00 . A A . 17 SER O 1 1
22 20982 1 1 17 SER OG O 31.514 5.448 3.583 1.00 . A A . 17 SER OG 1 1
22 20983 1 1 18 GLU C C 28.800 6.177 6.313 1.00 . A A . 18 GLU C 1 1
22 20984 1 1 18 GLU CA C 28.245 5.221 5.263 1.00 . A A . 18 GLU CA 1 1
22 20985 1 1 18 GLU CB C 28.161 3.810 5.848 1.00 . A A . 18 GLU CB 1 1
22 20986 1 1 18 GLU CD C 26.308 2.663 7.079 1.00 . A A . 18 GLU CD 1 1
22 20987 1 1 18 GLU CG C 27.291 3.830 7.107 1.00 . A A . 18 GLU CG 1 1
22 20988 1 1 18 GLU H H 29.798 4.543 3.989 1.00 . A A . 18 GLU H 1 1
22 20989 1 1 18 GLU HA H 27.253 5.543 4.986 1.00 . A A . 18 GLU HA 1 1
22 20990 1 1 18 GLU HB2 H 27.725 3.143 5.118 1.00 . A A . 18 GLU HB2 1 1
22 20991 1 1 18 GLU HB3 H 29.152 3.467 6.104 1.00 . A A . 18 GLU HB3 1 1
22 20992 1 1 18 GLU HG2 H 27.921 3.747 7.979 1.00 . A A . 18 GLU HG2 1 1
22 20993 1 1 18 GLU HG3 H 26.741 4.759 7.148 1.00 . A A . 18 GLU HG3 1 1
22 20994 1 1 18 GLU N N 29.091 5.217 4.075 1.00 . A A . 18 GLU N 1 1
22 20995 1 1 18 GLU O O 29.004 5.797 7.467 1.00 . A A . 18 GLU O 1 1
22 20996 1 1 18 GLU OE1 O 26.731 1.553 7.354 1.00 . A A . 18 GLU OE1 1 1
22 20997 1 1 18 GLU OE2 O 25.148 2.899 6.784 1.00 . A A . 18 GLU OE2 1 1
22 20998 1 1 19 CYS C C 30.790 7.878 7.565 1.00 . A A . 19 CYS C 1 1
22 20999 1 1 19 CYS CA C 29.575 8.421 6.822 1.00 . A A . 19 CYS CA 1 1
22 21000 1 1 19 CYS CB C 28.499 8.832 7.830 1.00 . A A . 19 CYS CB 1 1
22 21001 1 1 19 CYS H H 28.861 7.664 4.976 1.00 . A A . 19 CYS H 1 1
22 21002 1 1 19 CYS HA H 29.871 9.291 6.255 1.00 . A A . 19 CYS HA 1 1
22 21003 1 1 19 CYS HB2 H 27.537 8.477 7.493 1.00 . A A . 19 CYS HB2 1 1
22 21004 1 1 19 CYS HB3 H 28.725 8.399 8.794 1.00 . A A . 19 CYS HB3 1 1
22 21005 1 1 19 CYS HG H 28.941 10.879 8.768 1.00 . A A . 19 CYS HG 1 1
22 21006 1 1 19 CYS N N 29.043 7.418 5.907 1.00 . A A . 19 CYS N 1 1
22 21007 1 1 19 CYS O O 31.093 8.307 8.679 1.00 . A A . 19 CYS O 1 1
22 21008 1 1 19 CYS SG S 28.463 10.635 7.974 1.00 . A A . 19 CYS SG 1 1
22 21009 1 1 20 GLU C C 32.332 5.777 8.933 1.00 . A A . 20 GLU C 1 1
22 21010 1 1 20 GLU CA C 32.666 6.335 7.552 1.00 . A A . 20 GLU CA 1 1
22 21011 1 1 20 GLU CB C 33.775 7.382 7.678 1.00 . A A . 20 GLU CB 1 1
22 21012 1 1 20 GLU CD C 33.484 7.986 5.268 1.00 . A A . 20 GLU CD 1 1
22 21013 1 1 20 GLU CG C 34.482 7.542 6.331 1.00 . A A . 20 GLU CG 1 1
22 21014 1 1 20 GLU H H 31.197 6.629 6.055 1.00 . A A . 20 GLU H 1 1
22 21015 1 1 20 GLU HA H 33.018 5.530 6.925 1.00 . A A . 20 GLU HA 1 1
22 21016 1 1 20 GLU HB2 H 33.343 8.328 7.974 1.00 . A A . 20 GLU HB2 1 1
22 21017 1 1 20 GLU HB3 H 34.490 7.064 8.422 1.00 . A A . 20 GLU HB3 1 1
22 21018 1 1 20 GLU HG2 H 35.262 8.283 6.422 1.00 . A A . 20 GLU HG2 1 1
22 21019 1 1 20 GLU HG3 H 34.917 6.597 6.041 1.00 . A A . 20 GLU HG3 1 1
22 21020 1 1 20 GLU N N 31.485 6.931 6.940 1.00 . A A . 20 GLU N 1 1
22 21021 1 1 20 GLU O O 33.219 5.343 9.669 1.00 . A A . 20 GLU O 1 1
22 21022 1 1 20 GLU OE1 O 33.123 9.151 5.271 1.00 . A A . 20 GLU OE1 1 1
22 21023 1 1 20 GLU OE2 O 33.095 7.154 4.464 1.00 . A A . 20 GLU OE2 1 1
22 21024 1 1 21 TYR C C 30.630 3.760 10.582 1.00 . A A . 21 TYR C 1 1
22 21025 1 1 21 TYR CA C 30.609 5.285 10.570 1.00 . A A . 21 TYR CA 1 1
22 21026 1 1 21 TYR CB C 29.193 5.780 10.872 1.00 . A A . 21 TYR CB 1 1
22 21027 1 1 21 TYR CD1 C 28.731 5.242 13.291 1.00 . A A . 21 TYR CD1 1 1
22 21028 1 1 21 TYR CD2 C 27.837 3.777 11.579 1.00 . A A . 21 TYR CD2 1 1
22 21029 1 1 21 TYR CE1 C 28.157 4.437 14.282 1.00 . A A . 21 TYR CE1 1 1
22 21030 1 1 21 TYR CE2 C 27.262 2.972 12.570 1.00 . A A . 21 TYR CE2 1 1
22 21031 1 1 21 TYR CG C 28.572 4.913 11.940 1.00 . A A . 21 TYR CG 1 1
22 21032 1 1 21 TYR CZ C 27.422 3.302 13.920 1.00 . A A . 21 TYR CZ 1 1
22 21033 1 1 21 TYR H H 30.386 6.149 8.649 1.00 . A A . 21 TYR H 1 1
22 21034 1 1 21 TYR HA H 31.276 5.650 11.335 1.00 . A A . 21 TYR HA 1 1
22 21035 1 1 21 TYR HB2 H 29.236 6.802 11.218 1.00 . A A . 21 TYR HB2 1 1
22 21036 1 1 21 TYR HB3 H 28.594 5.729 9.975 1.00 . A A . 21 TYR HB3 1 1
22 21037 1 1 21 TYR HD1 H 29.298 6.119 13.569 1.00 . A A . 21 TYR HD1 1 1
22 21038 1 1 21 TYR HD2 H 27.714 3.522 10.537 1.00 . A A . 21 TYR HD2 1 1
22 21039 1 1 21 TYR HE1 H 28.279 4.692 15.323 1.00 . A A . 21 TYR HE1 1 1
22 21040 1 1 21 TYR HE2 H 26.695 2.095 12.292 1.00 . A A . 21 TYR HE2 1 1
22 21041 1 1 21 TYR HH H 26.481 1.734 14.469 1.00 . A A . 21 TYR HH 1 1
22 21042 1 1 21 TYR N N 31.048 5.792 9.276 1.00 . A A . 21 TYR N 1 1
22 21043 1 1 21 TYR O O 30.478 3.135 11.632 1.00 . A A . 21 TYR O 1 1
22 21044 1 1 21 TYR OH O 26.854 2.508 14.897 1.00 . A A . 21 TYR OH 1 1
22 21045 1 1 22 THR C C 32.265 1.193 9.566 1.00 . A A . 22 THR C 1 1
22 21046 1 1 22 THR CA C 30.857 1.714 9.293 1.00 . A A . 22 THR CA 1 1
22 21047 1 1 22 THR CB C 30.418 1.289 7.890 1.00 . A A . 22 THR CB 1 1
22 21048 1 1 22 THR CG2 C 30.512 -0.232 7.762 1.00 . A A . 22 THR CG2 1 1
22 21049 1 1 22 THR H H 30.932 3.717 8.604 1.00 . A A . 22 THR H 1 1
22 21050 1 1 22 THR HA H 30.178 1.286 10.016 1.00 . A A . 22 THR HA 1 1
22 21051 1 1 22 THR HB H 31.063 1.749 7.156 1.00 . A A . 22 THR HB 1 1
22 21052 1 1 22 THR HG1 H 28.769 2.148 8.464 1.00 . A A . 22 THR HG1 1 1
22 21053 1 1 22 THR HG21 H 31.537 -0.514 7.567 1.00 . A A . 22 THR HG21 1 1
22 21054 1 1 22 THR HG22 H 29.885 -0.564 6.947 1.00 . A A . 22 THR HG22 1 1
22 21055 1 1 22 THR HG23 H 30.181 -0.692 8.681 1.00 . A A . 22 THR HG23 1 1
22 21056 1 1 22 THR N N 30.818 3.167 9.408 1.00 . A A . 22 THR N 1 1
22 21057 1 1 22 THR O O 32.438 0.106 10.115 1.00 . A A . 22 THR O 1 1
22 21058 1 1 22 THR OG1 O 29.077 1.703 7.671 1.00 . A A . 22 THR OG1 1 1
22 21059 1 1 23 ASP C C 35.036 1.725 10.854 1.00 . A A . 23 ASP C 1 1
22 21060 1 1 23 ASP CA C 34.654 1.585 9.384 1.00 . A A . 23 ASP CA 1 1
22 21061 1 1 23 ASP CB C 35.573 2.457 8.528 1.00 . A A . 23 ASP CB 1 1
22 21062 1 1 23 ASP CG C 36.850 1.695 8.192 1.00 . A A . 23 ASP CG 1 1
22 21063 1 1 23 ASP H H 33.064 2.833 8.744 1.00 . A A . 23 ASP H 1 1
22 21064 1 1 23 ASP HA H 34.775 0.555 9.086 1.00 . A A . 23 ASP HA 1 1
22 21065 1 1 23 ASP HB2 H 35.063 2.726 7.614 1.00 . A A . 23 ASP HB2 1 1
22 21066 1 1 23 ASP HB3 H 35.827 3.355 9.073 1.00 . A A . 23 ASP HB3 1 1
22 21067 1 1 23 ASP N N 33.264 1.977 9.177 1.00 . A A . 23 ASP N 1 1
22 21068 1 1 23 ASP O O 36.013 1.132 11.310 1.00 . A A . 23 ASP O 1 1
22 21069 1 1 23 ASP OD1 O 37.213 0.819 8.959 1.00 . A A . 23 ASP OD1 1 1
22 21070 1 1 23 ASP OD2 O 37.447 1.998 7.171 1.00 . A A . 23 ASP OD2 1 1
22 21071 1 1 24 TRP C C 34.736 1.389 13.717 1.00 . A A . 24 TRP C 1 1
22 21072 1 1 24 TRP CA C 34.524 2.722 13.007 1.00 . A A . 24 TRP CA 1 1
22 21073 1 1 24 TRP CB C 33.352 3.466 13.653 1.00 . A A . 24 TRP CB 1 1
22 21074 1 1 24 TRP CD1 C 31.862 1.489 13.137 1.00 . A A . 24 TRP CD1 1 1
22 21075 1 1 24 TRP CD2 C 31.379 2.445 15.116 1.00 . A A . 24 TRP CD2 1 1
22 21076 1 1 24 TRP CE2 C 30.478 1.366 14.956 1.00 . A A . 24 TRP CE2 1 1
22 21077 1 1 24 TRP CE3 C 31.286 3.218 16.287 1.00 . A A . 24 TRP CE3 1 1
22 21078 1 1 24 TRP CG C 32.247 2.502 13.947 1.00 . A A . 24 TRP CG 1 1
22 21079 1 1 24 TRP CH2 C 29.441 1.841 17.081 1.00 . A A . 24 TRP CH2 1 1
22 21080 1 1 24 TRP CZ2 C 29.520 1.063 15.924 1.00 . A A . 24 TRP CZ2 1 1
22 21081 1 1 24 TRP CZ3 C 30.323 2.916 17.263 1.00 . A A . 24 TRP CZ3 1 1
22 21082 1 1 24 TRP H H 33.493 2.959 11.171 1.00 . A A . 24 TRP H 1 1
22 21083 1 1 24 TRP HA H 35.416 3.321 13.112 1.00 . A A . 24 TRP HA 1 1
22 21084 1 1 24 TRP HB2 H 33.682 3.927 14.572 1.00 . A A . 24 TRP HB2 1 1
22 21085 1 1 24 TRP HB3 H 32.995 4.229 12.977 1.00 . A A . 24 TRP HB3 1 1
22 21086 1 1 24 TRP HD1 H 32.301 1.247 12.181 1.00 . A A . 24 TRP HD1 1 1
22 21087 1 1 24 TRP HE1 H 30.351 0.038 13.354 1.00 . A A . 24 TRP HE1 1 1
22 21088 1 1 24 TRP HE3 H 31.960 4.049 16.437 1.00 . A A . 24 TRP HE3 1 1
22 21089 1 1 24 TRP HH2 H 28.703 1.613 17.837 1.00 . A A . 24 TRP HH2 1 1
22 21090 1 1 24 TRP HZ2 H 28.845 0.234 15.778 1.00 . A A . 24 TRP HZ2 1 1
22 21091 1 1 24 TRP HZ3 H 30.260 3.516 18.159 1.00 . A A . 24 TRP HZ3 1 1
22 21092 1 1 24 TRP N N 34.259 2.512 11.589 1.00 . A A . 24 TRP N 1 1
22 21093 1 1 24 TRP NE1 N 30.813 0.814 13.735 1.00 . A A . 24 TRP NE1 1 1
22 21094 1 1 24 TRP O O 35.246 1.345 14.836 1.00 . A A . 24 TRP O 1 1
22 21095 1 1 25 LYS C C 34.741 -2.060 12.540 1.00 . A A . 25 LYS C 1 1
22 21096 1 1 25 LYS CA C 34.497 -1.027 13.635 1.00 . A A . 25 LYS CA 1 1
22 21097 1 1 25 LYS CB C 33.242 -1.403 14.425 1.00 . A A . 25 LYS CB 1 1
22 21098 1 1 25 LYS CD C 32.014 -1.090 16.579 1.00 . A A . 25 LYS CD 1 1
22 21099 1 1 25 LYS CE C 31.881 -0.184 17.804 1.00 . A A . 25 LYS CE 1 1
22 21100 1 1 25 LYS CG C 33.250 -0.682 15.774 1.00 . A A . 25 LYS CG 1 1
22 21101 1 1 25 LYS H H 33.944 0.399 12.168 1.00 . A A . 25 LYS H 1 1
22 21102 1 1 25 LYS HA H 35.343 -1.021 14.307 1.00 . A A . 25 LYS HA 1 1
22 21103 1 1 25 LYS HB2 H 32.365 -1.110 13.865 1.00 . A A . 25 LYS HB2 1 1
22 21104 1 1 25 LYS HB3 H 33.225 -2.469 14.588 1.00 . A A . 25 LYS HB3 1 1
22 21105 1 1 25 LYS HD2 H 31.134 -0.993 15.960 1.00 . A A . 25 LYS HD2 1 1
22 21106 1 1 25 LYS HD3 H 32.117 -2.115 16.901 1.00 . A A . 25 LYS HD3 1 1
22 21107 1 1 25 LYS HE2 H 31.906 0.849 17.492 1.00 . A A . 25 LYS HE2 1 1
22 21108 1 1 25 LYS HE3 H 30.944 -0.387 18.301 1.00 . A A . 25 LYS HE3 1 1
22 21109 1 1 25 LYS HG2 H 34.143 -0.953 16.320 1.00 . A A . 25 LYS HG2 1 1
22 21110 1 1 25 LYS HG3 H 33.236 0.385 15.613 1.00 . A A . 25 LYS HG3 1 1
22 21111 1 1 25 LYS HZ1 H 32.663 -0.402 19.722 1.00 . A A . 25 LYS HZ1 1 1
22 21112 1 1 25 LYS HZ2 H 33.750 0.269 18.602 1.00 . A A . 25 LYS HZ2 1 1
22 21113 1 1 25 LYS HZ3 H 33.399 -1.393 18.558 1.00 . A A . 25 LYS HZ3 1 1
22 21114 1 1 25 LYS N N 34.343 0.304 13.057 1.00 . A A . 25 LYS N 1 1
22 21115 1 1 25 LYS NZ N 33.008 -0.448 18.742 1.00 . A A . 25 LYS NZ 1 1
22 21116 1 1 25 LYS O O 35.853 -2.185 12.028 1.00 . A A . 25 LYS O 1 1
22 21117 1 1 26 SER C C 35.049 -4.677 11.378 1.00 . A A . 26 SER C 1 1
22 21118 1 1 26 SER CA C 33.807 -3.821 11.153 1.00 . A A . 26 SER CA 1 1
22 21119 1 1 26 SER CB C 33.883 -3.161 9.775 1.00 . A A . 26 SER CB 1 1
22 21120 1 1 26 SER H H 32.832 -2.657 12.631 1.00 . A A . 26 SER H 1 1
22 21121 1 1 26 SER HA H 32.934 -4.454 11.188 1.00 . A A . 26 SER HA 1 1
22 21122 1 1 26 SER HB2 H 33.284 -2.266 9.768 1.00 . A A . 26 SER HB2 1 1
22 21123 1 1 26 SER HB3 H 34.911 -2.905 9.556 1.00 . A A . 26 SER HB3 1 1
22 21124 1 1 26 SER HG H 33.318 -3.589 7.963 1.00 . A A . 26 SER HG 1 1
22 21125 1 1 26 SER N N 33.695 -2.799 12.188 1.00 . A A . 26 SER N 1 1
22 21126 1 1 26 SER O O 35.550 -5.317 10.453 1.00 . A A . 26 SER O 1 1
22 21127 1 1 26 SER OG O 33.388 -4.063 8.794 1.00 . A A . 26 SER OG 1 1
22 21128 1 1 27 SER C C 36.806 -5.698 14.453 1.00 . A A . 27 SER C 1 1
22 21129 1 1 27 SER CA C 36.724 -5.467 12.947 1.00 . A A . 27 SER CA 1 1
22 21130 1 1 27 SER CB C 37.982 -4.740 12.472 1.00 . A A . 27 SER CB 1 1
22 21131 1 1 27 SER H H 35.098 -4.157 13.310 1.00 . A A . 27 SER H 1 1
22 21132 1 1 27 SER HA H 36.665 -6.423 12.450 1.00 . A A . 27 SER HA 1 1
22 21133 1 1 27 SER HB2 H 38.232 -3.958 13.168 1.00 . A A . 27 SER HB2 1 1
22 21134 1 1 27 SER HB3 H 38.802 -5.444 12.414 1.00 . A A . 27 SER HB3 1 1
22 21135 1 1 27 SER HG H 37.847 -3.219 11.268 1.00 . A A . 27 SER HG 1 1
22 21136 1 1 27 SER N N 35.539 -4.686 12.612 1.00 . A A . 27 SER N 1 1
22 21137 1 1 27 SER O O 37.894 -5.832 15.012 1.00 . A A . 27 SER O 1 1
22 21138 1 1 27 SER OG O 37.738 -4.169 11.193 1.00 . A A . 27 SER OG 1 1
22 21139 1 1 28 GLY C C 36.268 -4.806 17.290 1.00 . A A . 28 GLY C 1 1
22 21140 1 1 28 GLY CA C 35.601 -5.957 16.546 1.00 . A A . 28 GLY CA 1 1
22 21141 1 1 28 GLY H H 34.811 -5.629 14.607 1.00 . A A . 28 GLY H 1 1
22 21142 1 1 28 GLY HA2 H 34.569 -6.033 16.860 1.00 . A A . 28 GLY HA2 1 1
22 21143 1 1 28 GLY HA3 H 36.113 -6.875 16.785 1.00 . A A . 28 GLY HA3 1 1
22 21144 1 1 28 GLY N N 35.648 -5.742 15.104 1.00 . A A . 28 GLY N 1 1
22 21145 1 1 28 GLY O O 36.331 -4.802 18.520 1.00 . A A . 28 GLY O 1 1
22 21146 1 1 29 ALA C C 38.583 -3.125 18.025 1.00 . A A . 29 ALA C 1 1
22 21147 1 1 29 ALA CA C 37.426 -2.677 17.136 1.00 . A A . 29 ALA CA 1 1
22 21148 1 1 29 ALA CB C 36.425 -1.872 17.967 1.00 . A A . 29 ALA CB 1 1
22 21149 1 1 29 ALA H H 36.685 -3.885 15.562 1.00 . A A . 29 ALA H 1 1
22 21150 1 1 29 ALA HA H 37.812 -2.046 16.351 1.00 . A A . 29 ALA HA 1 1
22 21151 1 1 29 ALA HB1 H 35.428 -2.252 17.796 1.00 . A A . 29 ALA HB1 1 1
22 21152 1 1 29 ALA HB2 H 36.469 -0.833 17.678 1.00 . A A . 29 ALA HB2 1 1
22 21153 1 1 29 ALA HB3 H 36.669 -1.965 19.015 1.00 . A A . 29 ALA HB3 1 1
22 21154 1 1 29 ALA N N 36.765 -3.829 16.537 1.00 . A A . 29 ALA N 1 1
22 21155 1 1 29 ALA O O 38.371 -3.687 19.099 1.00 . A A . 29 ALA O 1 1
22 21156 1 1 30 LEU C C 41.312 -2.192 19.382 1.00 . A A . 30 LEU C 1 1
22 21157 1 1 30 LEU CA C 40.988 -3.250 18.332 1.00 . A A . 30 LEU CA 1 1
22 21158 1 1 30 LEU CB C 42.183 -3.421 17.392 1.00 . A A . 30 LEU CB 1 1
22 21159 1 1 30 LEU CD1 C 42.490 -4.358 15.096 1.00 . A A . 30 LEU CD1 1 1
22 21160 1 1 30 LEU CD2 C 42.709 -5.844 17.091 1.00 . A A . 30 LEU CD2 1 1
22 21161 1 1 30 LEU CG C 41.961 -4.646 16.502 1.00 . A A . 30 LEU CG 1 1
22 21162 1 1 30 LEU H H 39.913 -2.418 16.707 1.00 . A A . 30 LEU H 1 1
22 21163 1 1 30 LEU HA H 40.798 -4.189 18.828 1.00 . A A . 30 LEU HA 1 1
22 21164 1 1 30 LEU HB2 H 42.284 -2.539 16.775 1.00 . A A . 30 LEU HB2 1 1
22 21165 1 1 30 LEU HB3 H 43.082 -3.559 17.973 1.00 . A A . 30 LEU HB3 1 1
22 21166 1 1 30 LEU HD11 H 42.597 -5.286 14.555 1.00 . A A . 30 LEU HD11 1 1
22 21167 1 1 30 LEU HD12 H 43.450 -3.869 15.166 1.00 . A A . 30 LEU HD12 1 1
22 21168 1 1 30 LEU HD13 H 41.796 -3.715 14.575 1.00 . A A . 30 LEU HD13 1 1
22 21169 1 1 30 LEU HD21 H 43.759 -5.767 16.850 1.00 . A A . 30 LEU HD21 1 1
22 21170 1 1 30 LEU HD22 H 42.310 -6.756 16.675 1.00 . A A . 30 LEU HD22 1 1
22 21171 1 1 30 LEU HD23 H 42.585 -5.854 18.164 1.00 . A A . 30 LEU HD23 1 1
22 21172 1 1 30 LEU HG H 40.905 -4.867 16.451 1.00 . A A . 30 LEU HG 1 1
22 21173 1 1 30 LEU N N 39.805 -2.869 17.570 1.00 . A A . 30 LEU N 1 1
22 21174 1 1 30 LEU O O 40.958 -2.337 20.553 1.00 . A A . 30 LEU O 1 1
22 21175 1 1 31 ILE C C 41.183 0.917 20.097 1.00 . A A . 31 ILE C 1 1
22 21176 1 1 31 ILE CA C 42.352 -0.053 19.869 1.00 . A A . 31 ILE CA 1 1
22 21177 1 1 31 ILE CB C 43.571 0.706 19.328 1.00 . A A . 31 ILE CB 1 1
22 21178 1 1 31 ILE CD1 C 45.307 0.475 21.135 1.00 . A A . 31 ILE CD1 1 1
22 21179 1 1 31 ILE CG1 C 44.852 -0.022 19.759 1.00 . A A . 31 ILE CG1 1 1
22 21180 1 1 31 ILE CG2 C 43.584 2.140 19.872 1.00 . A A . 31 ILE CG2 1 1
22 21181 1 1 31 ILE H H 42.242 -1.068 18.012 1.00 . A A . 31 ILE H 1 1
22 21182 1 1 31 ILE HA H 42.618 -0.492 20.819 1.00 . A A . 31 ILE HA 1 1
22 21183 1 1 31 ILE HB H 43.526 0.737 18.250 1.00 . A A . 31 ILE HB 1 1
22 21184 1 1 31 ILE HD11 H 44.450 0.592 21.780 1.00 . A A . 31 ILE HD11 1 1
22 21185 1 1 31 ILE HD12 H 45.810 1.425 21.027 1.00 . A A . 31 ILE HD12 1 1
22 21186 1 1 31 ILE HD13 H 45.987 -0.243 21.569 1.00 . A A . 31 ILE HD13 1 1
22 21187 1 1 31 ILE HG12 H 44.662 -1.084 19.807 1.00 . A A . 31 ILE HG12 1 1
22 21188 1 1 31 ILE HG13 H 45.632 0.168 19.036 1.00 . A A . 31 ILE HG13 1 1
22 21189 1 1 31 ILE HG21 H 42.872 2.739 19.324 1.00 . A A . 31 ILE HG21 1 1
22 21190 1 1 31 ILE HG22 H 44.572 2.560 19.753 1.00 . A A . 31 ILE HG22 1 1
22 21191 1 1 31 ILE HG23 H 43.319 2.135 20.919 1.00 . A A . 31 ILE HG23 1 1
22 21192 1 1 31 ILE N N 41.987 -1.129 18.956 1.00 . A A . 31 ILE N 1 1
22 21193 1 1 31 ILE O O 41.041 1.461 21.191 1.00 . A A . 31 ILE O 1 1
22 21194 1 1 32 PRO C C 38.250 1.654 20.380 1.00 . A A . 32 PRO C 1 1
22 21195 1 1 32 PRO CA C 39.189 2.082 19.255 1.00 . A A . 32 PRO CA 1 1
22 21196 1 1 32 PRO CB C 38.475 2.021 17.899 1.00 . A A . 32 PRO CB 1 1
22 21197 1 1 32 PRO CD C 40.400 0.568 17.756 1.00 . A A . 32 PRO CD 1 1
22 21198 1 1 32 PRO CG C 39.474 1.466 16.942 1.00 . A A . 32 PRO CG 1 1
22 21199 1 1 32 PRO HA H 39.540 3.086 19.429 1.00 . A A . 32 PRO HA 1 1
22 21200 1 1 32 PRO HB2 H 37.613 1.370 17.961 1.00 . A A . 32 PRO HB2 1 1
22 21201 1 1 32 PRO HB3 H 38.176 3.010 17.588 1.00 . A A . 32 PRO HB3 1 1
22 21202 1 1 32 PRO HD2 H 40.027 -0.449 17.760 1.00 . A A . 32 PRO HD2 1 1
22 21203 1 1 32 PRO HD3 H 41.402 0.607 17.368 1.00 . A A . 32 PRO HD3 1 1
22 21204 1 1 32 PRO HG2 H 38.972 0.891 16.175 1.00 . A A . 32 PRO HG2 1 1
22 21205 1 1 32 PRO HG3 H 40.044 2.265 16.494 1.00 . A A . 32 PRO HG3 1 1
22 21206 1 1 32 PRO N N 40.347 1.150 19.107 1.00 . A A . 32 PRO N 1 1
22 21207 1 1 32 PRO O O 37.436 2.444 20.858 1.00 . A A . 32 PRO O 1 1
22 21208 1 1 33 ALA C C 37.894 0.516 23.202 1.00 . A A . 33 ALA C 1 1
22 21209 1 1 33 ALA CA C 37.528 -0.125 21.867 1.00 . A A . 33 ALA CA 1 1
22 21210 1 1 33 ALA CB C 37.693 -1.642 21.966 1.00 . A A . 33 ALA CB 1 1
22 21211 1 1 33 ALA H H 39.036 -0.187 20.380 1.00 . A A . 33 ALA H 1 1
22 21212 1 1 33 ALA HA H 36.496 0.099 21.642 1.00 . A A . 33 ALA HA 1 1
22 21213 1 1 33 ALA HB1 H 38.435 -1.876 22.715 1.00 . A A . 33 ALA HB1 1 1
22 21214 1 1 33 ALA HB2 H 38.009 -2.034 21.010 1.00 . A A . 33 ALA HB2 1 1
22 21215 1 1 33 ALA HB3 H 36.749 -2.090 22.243 1.00 . A A . 33 ALA HB3 1 1
22 21216 1 1 33 ALA N N 38.371 0.398 20.798 1.00 . A A . 33 ALA N 1 1
22 21217 1 1 33 ALA O O 37.020 0.829 24.010 1.00 . A A . 33 ALA O 1 1
22 21218 1 1 34 ILE C C 39.622 2.833 24.570 1.00 . A A . 34 ILE C 1 1
22 21219 1 1 34 ILE CA C 39.660 1.312 24.666 1.00 . A A . 34 ILE CA 1 1
22 21220 1 1 34 ILE CB C 41.088 0.852 24.962 1.00 . A A . 34 ILE CB 1 1
22 21221 1 1 34 ILE CD1 C 42.481 -1.222 24.964 1.00 . A A . 34 ILE CD1 1 1
22 21222 1 1 34 ILE CG1 C 41.091 -0.651 25.245 1.00 . A A . 34 ILE CG1 1 1
22 21223 1 1 34 ILE CG2 C 41.623 1.601 26.185 1.00 . A A . 34 ILE CG2 1 1
22 21224 1 1 34 ILE H H 39.841 0.438 22.744 1.00 . A A . 34 ILE H 1 1
22 21225 1 1 34 ILE HA H 39.018 0.997 25.475 1.00 . A A . 34 ILE HA 1 1
22 21226 1 1 34 ILE HB H 41.717 1.061 24.109 1.00 . A A . 34 ILE HB 1 1
22 21227 1 1 34 ILE HD11 H 43.229 -0.478 25.195 1.00 . A A . 34 ILE HD11 1 1
22 21228 1 1 34 ILE HD12 H 42.555 -1.495 23.922 1.00 . A A . 34 ILE HD12 1 1
22 21229 1 1 34 ILE HD13 H 42.643 -2.097 25.577 1.00 . A A . 34 ILE HD13 1 1
22 21230 1 1 34 ILE HG12 H 40.833 -0.822 26.281 1.00 . A A . 34 ILE HG12 1 1
22 21231 1 1 34 ILE HG13 H 40.368 -1.139 24.608 1.00 . A A . 34 ILE HG13 1 1
22 21232 1 1 34 ILE HG21 H 42.327 0.974 26.711 1.00 . A A . 34 ILE HG21 1 1
22 21233 1 1 34 ILE HG22 H 40.802 1.850 26.842 1.00 . A A . 34 ILE HG22 1 1
22 21234 1 1 34 ILE HG23 H 42.116 2.507 25.866 1.00 . A A . 34 ILE HG23 1 1
22 21235 1 1 34 ILE N N 39.190 0.707 23.425 1.00 . A A . 34 ILE N 1 1
22 21236 1 1 34 ILE O O 39.654 3.531 25.584 1.00 . A A . 34 ILE O 1 1
22 21237 1 1 35 TYR C C 38.140 5.341 23.480 1.00 . A A . 35 TYR C 1 1
22 21238 1 1 35 TYR CA C 39.515 4.783 23.126 1.00 . A A . 35 TYR CA 1 1
22 21239 1 1 35 TYR CB C 39.835 5.098 21.663 1.00 . A A . 35 TYR CB 1 1
22 21240 1 1 35 TYR CD1 C 42.010 6.368 21.749 1.00 . A A . 35 TYR CD1 1 1
22 21241 1 1 35 TYR CD2 C 39.959 7.595 21.343 1.00 . A A . 35 TYR CD2 1 1
22 21242 1 1 35 TYR CE1 C 42.738 7.562 21.674 1.00 . A A . 35 TYR CE1 1 1
22 21243 1 1 35 TYR CE2 C 40.686 8.789 21.268 1.00 . A A . 35 TYR CE2 1 1
22 21244 1 1 35 TYR CG C 40.620 6.385 21.583 1.00 . A A . 35 TYR CG 1 1
22 21245 1 1 35 TYR CZ C 42.077 8.772 21.434 1.00 . A A . 35 TYR CZ 1 1
22 21246 1 1 35 TYR H H 39.535 2.738 22.572 1.00 . A A . 35 TYR H 1 1
22 21247 1 1 35 TYR HA H 40.257 5.254 23.753 1.00 . A A . 35 TYR HA 1 1
22 21248 1 1 35 TYR HB2 H 40.418 4.293 21.241 1.00 . A A . 35 TYR HB2 1 1
22 21249 1 1 35 TYR HB3 H 38.914 5.204 21.109 1.00 . A A . 35 TYR HB3 1 1
22 21250 1 1 35 TYR HD1 H 42.521 5.435 21.934 1.00 . A A . 35 TYR HD1 1 1
22 21251 1 1 35 TYR HD2 H 38.886 7.608 21.215 1.00 . A A . 35 TYR HD2 1 1
22 21252 1 1 35 TYR HE1 H 43.810 7.548 21.801 1.00 . A A . 35 TYR HE1 1 1
22 21253 1 1 35 TYR HE2 H 40.177 9.722 21.082 1.00 . A A . 35 TYR HE2 1 1
22 21254 1 1 35 TYR HH H 42.169 10.675 21.324 1.00 . A A . 35 TYR HH 1 1
22 21255 1 1 35 TYR N N 39.556 3.342 23.344 1.00 . A A . 35 TYR N 1 1
22 21256 1 1 35 TYR O O 38.024 6.454 23.992 1.00 . A A . 35 TYR O 1 1
22 21257 1 1 35 TYR OH O 42.795 9.948 21.361 1.00 . A A . 35 TYR OH 1 1
22 21258 1 1 36 MET C C 35.381 4.675 24.947 1.00 . A A . 36 MET C 1 1
22 21259 1 1 36 MET CA C 35.738 4.984 23.497 1.00 . A A . 36 MET CA 1 1
22 21260 1 1 36 MET CB C 34.757 4.272 22.564 1.00 . A A . 36 MET CB 1 1
22 21261 1 1 36 MET CE C 35.561 3.997 18.684 1.00 . A A . 36 MET CE 1 1
22 21262 1 1 36 MET CG C 34.864 4.869 21.160 1.00 . A A . 36 MET CG 1 1
22 21263 1 1 36 MET H H 37.255 3.681 22.795 1.00 . A A . 36 MET H 1 1
22 21264 1 1 36 MET HA H 35.661 6.049 23.336 1.00 . A A . 36 MET HA 1 1
22 21265 1 1 36 MET HB2 H 34.995 3.218 22.528 1.00 . A A . 36 MET HB2 1 1
22 21266 1 1 36 MET HB3 H 33.751 4.403 22.933 1.00 . A A . 36 MET HB3 1 1
22 21267 1 1 36 MET HE1 H 36.545 3.819 19.098 1.00 . A A . 36 MET HE1 1 1
22 21268 1 1 36 MET HE2 H 35.486 5.028 18.375 1.00 . A A . 36 MET HE2 1 1
22 21269 1 1 36 MET HE3 H 35.402 3.354 17.830 1.00 . A A . 36 MET HE3 1 1
22 21270 1 1 36 MET HG2 H 34.244 5.751 21.095 1.00 . A A . 36 MET HG2 1 1
22 21271 1 1 36 MET HG3 H 35.892 5.135 20.960 1.00 . A A . 36 MET HG3 1 1
22 21272 1 1 36 MET N N 37.102 4.559 23.203 1.00 . A A . 36 MET N 1 1
22 21273 1 1 36 MET O O 34.648 5.427 25.589 1.00 . A A . 36 MET O 1 1
22 21274 1 1 36 MET SD S 34.309 3.650 19.942 1.00 . A A . 36 MET SD 1 1
22 21275 1 1 37 LEU C C 36.062 4.258 27.803 1.00 . A A . 37 LEU C 1 1
22 21276 1 1 37 LEU CA C 35.632 3.164 26.831 1.00 . A A . 37 LEU CA 1 1
22 21277 1 1 37 LEU CB C 36.377 1.869 27.156 1.00 . A A . 37 LEU CB 1 1
22 21278 1 1 37 LEU CD1 C 34.443 0.417 26.528 1.00 . A A . 37 LEU CD1 1 1
22 21279 1 1 37 LEU CD2 C 36.151 -0.411 28.150 1.00 . A A . 37 LEU CD2 1 1
22 21280 1 1 37 LEU CG C 35.385 0.820 27.663 1.00 . A A . 37 LEU CG 1 1
22 21281 1 1 37 LEU H H 36.480 3.003 24.896 1.00 . A A . 37 LEU H 1 1
22 21282 1 1 37 LEU HA H 34.572 2.994 26.944 1.00 . A A . 37 LEU HA 1 1
22 21283 1 1 37 LEU HB2 H 36.866 1.501 26.265 1.00 . A A . 37 LEU HB2 1 1
22 21284 1 1 37 LEU HB3 H 37.117 2.059 27.919 1.00 . A A . 37 LEU HB3 1 1
22 21285 1 1 37 LEU HD11 H 33.420 0.567 26.839 1.00 . A A . 37 LEU HD11 1 1
22 21286 1 1 37 LEU HD12 H 34.596 -0.625 26.286 1.00 . A A . 37 LEU HD12 1 1
22 21287 1 1 37 LEU HD13 H 34.647 1.022 25.658 1.00 . A A . 37 LEU HD13 1 1
22 21288 1 1 37 LEU HD21 H 36.851 -0.726 27.389 1.00 . A A . 37 LEU HD21 1 1
22 21289 1 1 37 LEU HD22 H 35.455 -1.212 28.352 1.00 . A A . 37 LEU HD22 1 1
22 21290 1 1 37 LEU HD23 H 36.690 -0.166 29.054 1.00 . A A . 37 LEU HD23 1 1
22 21291 1 1 37 LEU HG H 34.810 1.234 28.478 1.00 . A A . 37 LEU HG 1 1
22 21292 1 1 37 LEU N N 35.903 3.564 25.455 1.00 . A A . 37 LEU N 1 1
22 21293 1 1 37 LEU O O 35.858 4.141 29.012 1.00 . A A . 37 LEU O 1 1
22 21294 1 1 38 VAL C C 36.310 7.692 27.793 1.00 . A A . 38 VAL C 1 1
22 21295 1 1 38 VAL CA C 37.119 6.433 28.091 1.00 . A A . 38 VAL CA 1 1
22 21296 1 1 38 VAL CB C 38.600 6.703 27.822 1.00 . A A . 38 VAL CB 1 1
22 21297 1 1 38 VAL CG1 C 39.036 7.953 28.588 1.00 . A A . 38 VAL CG1 1 1
22 21298 1 1 38 VAL CG2 C 39.428 5.504 28.288 1.00 . A A . 38 VAL CG2 1 1
22 21299 1 1 38 VAL H H 36.795 5.354 26.296 1.00 . A A . 38 VAL H 1 1
22 21300 1 1 38 VAL HA H 36.995 6.176 29.131 1.00 . A A . 38 VAL HA 1 1
22 21301 1 1 38 VAL HB H 38.750 6.859 26.764 1.00 . A A . 38 VAL HB 1 1
22 21302 1 1 38 VAL HG11 H 38.865 8.827 27.977 1.00 . A A . 38 VAL HG11 1 1
22 21303 1 1 38 VAL HG12 H 40.086 7.880 28.827 1.00 . A A . 38 VAL HG12 1 1
22 21304 1 1 38 VAL HG13 H 38.464 8.034 29.501 1.00 . A A . 38 VAL HG13 1 1
22 21305 1 1 38 VAL HG21 H 39.173 5.266 29.310 1.00 . A A . 38 VAL HG21 1 1
22 21306 1 1 38 VAL HG22 H 40.478 5.747 28.227 1.00 . A A . 38 VAL HG22 1 1
22 21307 1 1 38 VAL HG23 H 39.218 4.654 27.656 1.00 . A A . 38 VAL HG23 1 1
22 21308 1 1 38 VAL N N 36.659 5.319 27.266 1.00 . A A . 38 VAL N 1 1
22 21309 1 1 38 VAL O O 36.443 8.703 28.483 1.00 . A A . 38 VAL O 1 1
22 21310 1 1 39 PHE C C 33.218 8.584 26.859 1.00 . A A . 39 PHE C 1 1
22 21311 1 1 39 PHE CA C 34.654 8.768 26.379 1.00 . A A . 39 PHE CA 1 1
22 21312 1 1 39 PHE CB C 34.669 8.937 24.859 1.00 . A A . 39 PHE CB 1 1
22 21313 1 1 39 PHE CD1 C 32.654 7.682 24.011 1.00 . A A . 39 PHE CD1 1 1
22 21314 1 1 39 PHE CD2 C 32.541 10.098 24.167 1.00 . A A . 39 PHE CD2 1 1
22 21315 1 1 39 PHE CE1 C 31.343 7.652 23.523 1.00 . A A . 39 PHE CE1 1 1
22 21316 1 1 39 PHE CE2 C 31.230 10.070 23.679 1.00 . A A . 39 PHE CE2 1 1
22 21317 1 1 39 PHE CG C 33.254 8.904 24.334 1.00 . A A . 39 PHE CG 1 1
22 21318 1 1 39 PHE CZ C 30.630 8.846 23.356 1.00 . A A . 39 PHE CZ 1 1
22 21319 1 1 39 PHE H H 35.414 6.794 26.245 1.00 . A A . 39 PHE H 1 1
22 21320 1 1 39 PHE HA H 35.062 9.659 26.831 1.00 . A A . 39 PHE HA 1 1
22 21321 1 1 39 PHE HB2 H 35.126 9.882 24.606 1.00 . A A . 39 PHE HB2 1 1
22 21322 1 1 39 PHE HB3 H 35.236 8.133 24.413 1.00 . A A . 39 PHE HB3 1 1
22 21323 1 1 39 PHE HD1 H 33.204 6.760 24.139 1.00 . A A . 39 PHE HD1 1 1
22 21324 1 1 39 PHE HD2 H 33.004 11.042 24.416 1.00 . A A . 39 PHE HD2 1 1
22 21325 1 1 39 PHE HE1 H 30.880 6.709 23.274 1.00 . A A . 39 PHE HE1 1 1
22 21326 1 1 39 PHE HE2 H 30.681 10.990 23.551 1.00 . A A . 39 PHE HE2 1 1
22 21327 1 1 39 PHE HZ H 29.618 8.823 22.980 1.00 . A A . 39 PHE HZ 1 1
22 21328 1 1 39 PHE N N 35.477 7.624 26.760 1.00 . A A . 39 PHE N 1 1
22 21329 1 1 39 PHE O O 32.481 9.557 27.022 1.00 . A A . 39 PHE O 1 1
22 21330 1 1 40 LEU C C 31.467 6.742 29.040 1.00 . A A . 40 LEU C 1 1
22 21331 1 1 40 LEU CA C 31.476 7.038 27.543 1.00 . A A . 40 LEU CA 1 1
22 21332 1 1 40 LEU CB C 30.909 5.837 26.778 1.00 . A A . 40 LEU CB 1 1
22 21333 1 1 40 LEU CD1 C 31.175 3.665 27.988 1.00 . A A . 40 LEU CD1 1 1
22 21334 1 1 40 LEU CD2 C 31.996 3.898 25.641 1.00 . A A . 40 LEU CD2 1 1
22 21335 1 1 40 LEU CG C 31.816 4.621 26.979 1.00 . A A . 40 LEU CG 1 1
22 21336 1 1 40 LEU H H 33.459 6.598 26.935 1.00 . A A . 40 LEU H 1 1
22 21337 1 1 40 LEU HA H 30.848 7.894 27.355 1.00 . A A . 40 LEU HA 1 1
22 21338 1 1 40 LEU HB2 H 29.919 5.613 27.145 1.00 . A A . 40 LEU HB2 1 1
22 21339 1 1 40 LEU HB3 H 30.857 6.075 25.726 1.00 . A A . 40 LEU HB3 1 1
22 21340 1 1 40 LEU HD11 H 30.795 4.229 28.826 1.00 . A A . 40 LEU HD11 1 1
22 21341 1 1 40 LEU HD12 H 31.916 2.960 28.336 1.00 . A A . 40 LEU HD12 1 1
22 21342 1 1 40 LEU HD13 H 30.364 3.132 27.515 1.00 . A A . 40 LEU HD13 1 1
22 21343 1 1 40 LEU HD21 H 31.027 3.691 25.211 1.00 . A A . 40 LEU HD21 1 1
22 21344 1 1 40 LEU HD22 H 32.523 2.969 25.802 1.00 . A A . 40 LEU HD22 1 1
22 21345 1 1 40 LEU HD23 H 32.563 4.522 24.968 1.00 . A A . 40 LEU HD23 1 1
22 21346 1 1 40 LEU HG H 32.778 4.943 27.348 1.00 . A A . 40 LEU HG 1 1
22 21347 1 1 40 LEU N N 32.828 7.334 27.083 1.00 . A A . 40 LEU N 1 1
22 21348 1 1 40 LEU O O 30.414 6.484 29.624 1.00 . A A . 40 LEU O 1 1
22 21349 1 1 41 LEU C C 32.715 7.824 31.874 1.00 . A A . 41 LEU C 1 1
22 21350 1 1 41 LEU CA C 32.750 6.517 31.087 1.00 . A A . 41 LEU CA 1 1
22 21351 1 1 41 LEU CB C 34.039 5.721 31.380 1.00 . A A . 41 LEU CB 1 1
22 21352 1 1 41 LEU CD1 C 36.434 5.796 32.092 1.00 . A A . 41 LEU CD1 1 1
22 21353 1 1 41 LEU CD2 C 35.430 7.785 30.977 1.00 . A A . 41 LEU CD2 1 1
22 21354 1 1 41 LEU CG C 35.155 6.623 31.937 1.00 . A A . 41 LEU CG 1 1
22 21355 1 1 41 LEU H H 33.452 6.992 29.145 1.00 . A A . 41 LEU H 1 1
22 21356 1 1 41 LEU HA H 31.903 5.917 31.387 1.00 . A A . 41 LEU HA 1 1
22 21357 1 1 41 LEU HB2 H 33.819 4.948 32.101 1.00 . A A . 41 LEU HB2 1 1
22 21358 1 1 41 LEU HB3 H 34.381 5.262 30.464 1.00 . A A . 41 LEU HB3 1 1
22 21359 1 1 41 LEU HD11 H 37.210 6.213 31.465 1.00 . A A . 41 LEU HD11 1 1
22 21360 1 1 41 LEU HD12 H 36.243 4.776 31.797 1.00 . A A . 41 LEU HD12 1 1
22 21361 1 1 41 LEU HD13 H 36.754 5.819 33.122 1.00 . A A . 41 LEU HD13 1 1
22 21362 1 1 41 LEU HD21 H 36.482 7.809 30.735 1.00 . A A . 41 LEU HD21 1 1
22 21363 1 1 41 LEU HD22 H 35.149 8.715 31.448 1.00 . A A . 41 LEU HD22 1 1
22 21364 1 1 41 LEU HD23 H 34.856 7.652 30.072 1.00 . A A . 41 LEU HD23 1 1
22 21365 1 1 41 LEU HG H 34.870 7.005 32.906 1.00 . A A . 41 LEU HG 1 1
22 21366 1 1 41 LEU N N 32.644 6.781 29.657 1.00 . A A . 41 LEU N 1 1
22 21367 1 1 41 LEU O O 32.631 7.818 33.102 1.00 . A A . 41 LEU O 1 1
22 21368 1 1 42 GLY C C 31.371 10.882 31.684 1.00 . A A . 42 GLY C 1 1
22 21369 1 1 42 GLY CA C 32.754 10.250 31.798 1.00 . A A . 42 GLY CA 1 1
22 21370 1 1 42 GLY H H 32.846 8.883 30.181 1.00 . A A . 42 GLY H 1 1
22 21371 1 1 42 GLY HA2 H 33.011 10.140 32.841 1.00 . A A . 42 GLY HA2 1 1
22 21372 1 1 42 GLY HA3 H 33.476 10.894 31.319 1.00 . A A . 42 GLY HA3 1 1
22 21373 1 1 42 GLY N N 32.780 8.941 31.157 1.00 . A A . 42 GLY N 1 1
22 21374 1 1 42 GLY O O 30.920 11.581 32.592 1.00 . A A . 42 GLY O 1 1
22 21375 1 1 43 THR C C 28.311 10.092 30.531 1.00 . A A . 43 THR C 1 1
22 21376 1 1 43 THR CA C 29.368 11.173 30.338 1.00 . A A . 43 THR CA 1 1
22 21377 1 1 43 THR CB C 29.271 11.736 28.919 1.00 . A A . 43 THR CB 1 1
22 21378 1 1 43 THR CG2 C 29.493 10.611 27.907 1.00 . A A . 43 THR CG2 1 1
22 21379 1 1 43 THR H H 31.112 10.061 29.876 1.00 . A A . 43 THR H 1 1
22 21380 1 1 43 THR HA H 29.190 11.970 31.043 1.00 . A A . 43 THR HA 1 1
22 21381 1 1 43 THR HB H 30.025 12.495 28.778 1.00 . A A . 43 THR HB 1 1
22 21382 1 1 43 THR HG1 H 27.876 13.019 29.358 1.00 . A A . 43 THR HG1 1 1
22 21383 1 1 43 THR HG21 H 28.570 10.412 27.382 1.00 . A A . 43 THR HG21 1 1
22 21384 1 1 43 THR HG22 H 29.812 9.719 28.425 1.00 . A A . 43 THR HG22 1 1
22 21385 1 1 43 THR HG23 H 30.253 10.907 27.200 1.00 . A A . 43 THR HG23 1 1
22 21386 1 1 43 THR N N 30.702 10.627 30.564 1.00 . A A . 43 THR N 1 1
22 21387 1 1 43 THR O O 28.414 9.266 31.437 1.00 . A A . 43 THR O 1 1
22 21388 1 1 43 THR OG1 O 27.984 12.304 28.724 1.00 . A A . 43 THR OG1 1 1
22 21389 1 1 44 THR C C 25.837 8.845 31.188 1.00 . A A . 44 THR C 1 1
22 21390 1 1 44 THR CA C 26.218 9.128 29.739 1.00 . A A . 44 THR CA 1 1
22 21391 1 1 44 THR CB C 26.654 7.826 29.062 1.00 . A A . 44 THR CB 1 1
22 21392 1 1 44 THR CG2 C 25.603 6.743 29.308 1.00 . A A . 44 THR CG2 1 1
22 21393 1 1 44 THR H H 27.276 10.789 28.970 1.00 . A A . 44 THR H 1 1
22 21394 1 1 44 THR HA H 25.357 9.518 29.220 1.00 . A A . 44 THR HA 1 1
22 21395 1 1 44 THR HB H 27.598 7.505 29.473 1.00 . A A . 44 THR HB 1 1
22 21396 1 1 44 THR HG1 H 25.916 8.116 27.287 1.00 . A A . 44 THR HG1 1 1
22 21397 1 1 44 THR HG21 H 25.549 6.093 28.447 1.00 . A A . 44 THR HG21 1 1
22 21398 1 1 44 THR HG22 H 24.641 7.206 29.471 1.00 . A A . 44 THR HG22 1 1
22 21399 1 1 44 THR HG23 H 25.877 6.166 30.178 1.00 . A A . 44 THR HG23 1 1
22 21400 1 1 44 THR N N 27.298 10.108 29.669 1.00 . A A . 44 THR N 1 1
22 21401 1 1 44 THR O O 24.965 9.504 31.753 1.00 . A A . 44 THR O 1 1
22 21402 1 1 44 THR OG1 O 26.795 8.046 27.666 1.00 . A A . 44 THR OG1 1 1
22 21403 1 1 45 GLY C C 27.460 6.852 33.801 1.00 . A A . 45 GLY C 1 1
22 21404 1 1 45 GLY CA C 26.231 7.492 33.164 1.00 . A A . 45 GLY CA 1 1
22 21405 1 1 45 GLY H H 27.186 7.377 31.275 1.00 . A A . 45 GLY H 1 1
22 21406 1 1 45 GLY HA2 H 25.961 8.377 33.721 1.00 . A A . 45 GLY HA2 1 1
22 21407 1 1 45 GLY HA3 H 25.413 6.789 33.192 1.00 . A A . 45 GLY HA3 1 1
22 21408 1 1 45 GLY N N 26.500 7.862 31.779 1.00 . A A . 45 GLY N 1 1
22 21409 1 1 45 GLY O O 28.196 7.503 34.542 1.00 . A A . 45 GLY O 1 1
22 21410 1 1 46 ASN C C 29.029 5.215 35.521 1.00 . A A . 46 ASN C 1 1
22 21411 1 1 46 ASN CA C 28.817 4.853 34.054 1.00 . A A . 46 ASN CA 1 1
22 21412 1 1 46 ASN CB C 30.076 5.188 33.253 1.00 . A A . 46 ASN CB 1 1
22 21413 1 1 46 ASN CG C 30.521 3.971 32.448 1.00 . A A . 46 ASN CG 1 1
22 21414 1 1 46 ASN H H 27.052 5.107 32.909 1.00 . A A . 46 ASN H 1 1
22 21415 1 1 46 ASN HA H 28.629 3.791 33.979 1.00 . A A . 46 ASN HA 1 1
22 21416 1 1 46 ASN HB2 H 29.865 6.006 32.580 1.00 . A A . 46 ASN HB2 1 1
22 21417 1 1 46 ASN HB3 H 30.866 5.476 33.930 1.00 . A A . 46 ASN HB3 1 1
22 21418 1 1 46 ASN HD21 H 29.827 4.675 30.726 1.00 . A A . 46 ASN HD21 1 1
22 21419 1 1 46 ASN HD22 H 30.568 3.150 30.642 1.00 . A A . 46 ASN HD22 1 1
22 21420 1 1 46 ASN N N 27.673 5.573 33.507 1.00 . A A . 46 ASN N 1 1
22 21421 1 1 46 ASN ND2 N 30.286 3.928 31.166 1.00 . A A . 46 ASN ND2 1 1
22 21422 1 1 46 ASN O O 29.691 6.204 35.838 1.00 . A A . 46 ASN O 1 1
22 21423 1 1 46 ASN OD1 O 31.098 3.036 33.003 1.00 . A A . 46 ASN OD1 1 1
22 21424 1 1 47 GLY C C 27.282 4.386 38.566 1.00 . A A . 47 GLY C 1 1
22 21425 1 1 47 GLY CA C 28.598 4.652 37.843 1.00 . A A . 47 GLY CA 1 1
22 21426 1 1 47 GLY H H 27.948 3.634 36.102 1.00 . A A . 47 GLY H 1 1
22 21427 1 1 47 GLY HA2 H 29.363 4.001 38.244 1.00 . A A . 47 GLY HA2 1 1
22 21428 1 1 47 GLY HA3 H 28.887 5.679 38.003 1.00 . A A . 47 GLY HA3 1 1
22 21429 1 1 47 GLY N N 28.464 4.407 36.412 1.00 . A A . 47 GLY N 1 1
22 21430 1 1 47 GLY O O 27.234 3.614 39.524 1.00 . A A . 47 GLY O 1 1
22 21431 1 1 48 LEU C C 24.045 3.919 37.868 1.00 . A A . 48 LEU C 1 1
22 21432 1 1 48 LEU CA C 24.904 4.857 38.711 1.00 . A A . 48 LEU CA 1 1
22 21433 1 1 48 LEU CB C 24.204 6.215 38.840 1.00 . A A . 48 LEU CB 1 1
22 21434 1 1 48 LEU CD1 C 23.461 5.841 41.211 1.00 . A A . 48 LEU CD1 1 1
22 21435 1 1 48 LEU CD2 C 25.763 6.694 40.738 1.00 . A A . 48 LEU CD2 1 1
22 21436 1 1 48 LEU CG C 24.302 6.724 40.283 1.00 . A A . 48 LEU CG 1 1
22 21437 1 1 48 LEU H H 26.316 5.634 37.335 1.00 . A A . 48 LEU H 1 1
22 21438 1 1 48 LEU HA H 25.027 4.430 39.693 1.00 . A A . 48 LEU HA 1 1
22 21439 1 1 48 LEU HB2 H 24.678 6.924 38.178 1.00 . A A . 48 LEU HB2 1 1
22 21440 1 1 48 LEU HB3 H 23.164 6.111 38.566 1.00 . A A . 48 LEU HB3 1 1
22 21441 1 1 48 LEU HD11 H 22.982 5.062 40.636 1.00 . A A . 48 LEU HD11 1 1
22 21442 1 1 48 LEU HD12 H 22.708 6.444 41.695 1.00 . A A . 48 LEU HD12 1 1
22 21443 1 1 48 LEU HD13 H 24.100 5.395 41.958 1.00 . A A . 48 LEU HD13 1 1
22 21444 1 1 48 LEU HD21 H 25.981 7.585 41.310 1.00 . A A . 48 LEU HD21 1 1
22 21445 1 1 48 LEU HD22 H 26.409 6.656 39.874 1.00 . A A . 48 LEU HD22 1 1
22 21446 1 1 48 LEU HD23 H 25.931 5.822 41.352 1.00 . A A . 48 LEU HD23 1 1
22 21447 1 1 48 LEU HG H 23.933 7.739 40.328 1.00 . A A . 48 LEU HG 1 1
22 21448 1 1 48 LEU N N 26.218 5.031 38.102 1.00 . A A . 48 LEU N 1 1
22 21449 1 1 48 LEU O O 22.977 3.485 38.299 1.00 . A A . 48 LEU O 1 1
22 21450 1 1 49 VAL C C 24.039 1.263 36.139 1.00 . A A . 49 VAL C 1 1
22 21451 1 1 49 VAL CA C 23.788 2.722 35.771 1.00 . A A . 49 VAL CA 1 1
22 21452 1 1 49 VAL CB C 24.219 2.966 34.325 1.00 . A A . 49 VAL CB 1 1
22 21453 1 1 49 VAL CG1 C 23.697 1.835 33.437 1.00 . A A . 49 VAL CG1 1 1
22 21454 1 1 49 VAL CG2 C 23.645 4.300 33.841 1.00 . A A . 49 VAL CG2 1 1
22 21455 1 1 49 VAL H H 25.378 3.987 36.375 1.00 . A A . 49 VAL H 1 1
22 21456 1 1 49 VAL HA H 22.731 2.929 35.859 1.00 . A A . 49 VAL HA 1 1
22 21457 1 1 49 VAL HB H 25.298 2.996 34.271 1.00 . A A . 49 VAL HB 1 1
22 21458 1 1 49 VAL HG11 H 24.432 1.047 33.388 1.00 . A A . 49 VAL HG11 1 1
22 21459 1 1 49 VAL HG12 H 23.510 2.215 32.443 1.00 . A A . 49 VAL HG12 1 1
22 21460 1 1 49 VAL HG13 H 22.778 1.447 33.853 1.00 . A A . 49 VAL HG13 1 1
22 21461 1 1 49 VAL HG21 H 22.655 4.140 33.437 1.00 . A A . 49 VAL HG21 1 1
22 21462 1 1 49 VAL HG22 H 24.284 4.711 33.073 1.00 . A A . 49 VAL HG22 1 1
22 21463 1 1 49 VAL HG23 H 23.588 4.989 34.670 1.00 . A A . 49 VAL HG23 1 1
22 21464 1 1 49 VAL N N 24.520 3.610 36.666 1.00 . A A . 49 VAL N 1 1
22 21465 1 1 49 VAL O O 23.124 0.551 36.551 1.00 . A A . 49 VAL O 1 1
22 21466 1 1 50 LEU C C 25.106 -0.938 37.683 1.00 . A A . 50 LEU C 1 1
22 21467 1 1 50 LEU CA C 25.642 -0.553 36.307 1.00 . A A . 50 LEU CA 1 1
22 21468 1 1 50 LEU CB C 27.166 -0.748 36.283 1.00 . A A . 50 LEU CB 1 1
22 21469 1 1 50 LEU CD1 C 27.476 1.503 37.348 1.00 . A A . 50 LEU CD1 1 1
22 21470 1 1 50 LEU CD2 C 29.399 0.366 36.239 1.00 . A A . 50 LEU CD2 1 1
22 21471 1 1 50 LEU CG C 27.887 0.600 36.182 1.00 . A A . 50 LEU CG 1 1
22 21472 1 1 50 LEU H H 25.969 1.439 35.656 1.00 . A A . 50 LEU H 1 1
22 21473 1 1 50 LEU HA H 25.200 -1.205 35.569 1.00 . A A . 50 LEU HA 1 1
22 21474 1 1 50 LEU HB2 H 27.475 -1.249 37.189 1.00 . A A . 50 LEU HB2 1 1
22 21475 1 1 50 LEU HB3 H 27.433 -1.359 35.432 1.00 . A A . 50 LEU HB3 1 1
22 21476 1 1 50 LEU HD11 H 26.888 0.934 38.054 1.00 . A A . 50 LEU HD11 1 1
22 21477 1 1 50 LEU HD12 H 26.890 2.330 36.976 1.00 . A A . 50 LEU HD12 1 1
22 21478 1 1 50 LEU HD13 H 28.360 1.880 37.840 1.00 . A A . 50 LEU HD13 1 1
22 21479 1 1 50 LEU HD21 H 29.858 0.754 35.342 1.00 . A A . 50 LEU HD21 1 1
22 21480 1 1 50 LEU HD22 H 29.596 -0.693 36.315 1.00 . A A . 50 LEU HD22 1 1
22 21481 1 1 50 LEU HD23 H 29.809 0.872 37.101 1.00 . A A . 50 LEU HD23 1 1
22 21482 1 1 50 LEU HG H 27.635 1.077 35.246 1.00 . A A . 50 LEU HG 1 1
22 21483 1 1 50 LEU N N 25.285 0.826 35.987 1.00 . A A . 50 LEU N 1 1
22 21484 1 1 50 LEU O O 25.085 -2.114 38.044 1.00 . A A . 50 LEU O 1 1
22 21485 1 1 51 TRP C C 22.780 -0.873 39.694 1.00 . A A . 51 TRP C 1 1
22 21486 1 1 51 TRP CA C 24.139 -0.187 39.780 1.00 . A A . 51 TRP CA 1 1
22 21487 1 1 51 TRP CB C 24.000 1.134 40.540 1.00 . A A . 51 TRP CB 1 1
22 21488 1 1 51 TRP CD1 C 21.531 1.640 40.341 1.00 . A A . 51 TRP CD1 1 1
22 21489 1 1 51 TRP CD2 C 22.121 1.015 42.420 1.00 . A A . 51 TRP CD2 1 1
22 21490 1 1 51 TRP CE2 C 20.729 1.265 42.450 1.00 . A A . 51 TRP CE2 1 1
22 21491 1 1 51 TRP CE3 C 22.747 0.604 43.610 1.00 . A A . 51 TRP CE3 1 1
22 21492 1 1 51 TRP CG C 22.607 1.260 41.068 1.00 . A A . 51 TRP CG 1 1
22 21493 1 1 51 TRP CH2 C 20.621 0.704 44.795 1.00 . A A . 51 TRP CH2 1 1
22 21494 1 1 51 TRP CZ2 C 19.983 1.113 43.620 1.00 . A A . 51 TRP CZ2 1 1
22 21495 1 1 51 TRP CZ3 C 22.000 0.450 44.790 1.00 . A A . 51 TRP CZ3 1 1
22 21496 1 1 51 TRP H H 24.714 0.979 38.106 1.00 . A A . 51 TRP H 1 1
22 21497 1 1 51 TRP HA H 24.822 -0.827 40.318 1.00 . A A . 51 TRP HA 1 1
22 21498 1 1 51 TRP HB2 H 24.699 1.152 41.362 1.00 . A A . 51 TRP HB2 1 1
22 21499 1 1 51 TRP HB3 H 24.207 1.957 39.872 1.00 . A A . 51 TRP HB3 1 1
22 21500 1 1 51 TRP HD1 H 21.541 1.897 39.292 1.00 . A A . 51 TRP HD1 1 1
22 21501 1 1 51 TRP HE1 H 19.508 1.881 40.878 1.00 . A A . 51 TRP HE1 1 1
22 21502 1 1 51 TRP HE3 H 23.808 0.405 43.618 1.00 . A A . 51 TRP HE3 1 1
22 21503 1 1 51 TRP HH2 H 20.052 0.583 45.705 1.00 . A A . 51 TRP HH2 1 1
22 21504 1 1 51 TRP HZ2 H 18.922 1.310 43.619 1.00 . A A . 51 TRP HZ2 1 1
22 21505 1 1 51 TRP HZ3 H 22.491 0.134 45.699 1.00 . A A . 51 TRP HZ3 1 1
22 21506 1 1 51 TRP N N 24.673 0.060 38.446 1.00 . A A . 51 TRP N 1 1
22 21507 1 1 51 TRP NE1 N 20.416 1.643 41.159 1.00 . A A . 51 TRP NE1 1 1
22 21508 1 1 51 TRP O O 22.469 -1.757 40.492 1.00 . A A . 51 TRP O 1 1
22 21509 1 1 52 THR C C 20.761 -2.485 38.058 1.00 . A A . 52 THR C 1 1
22 21510 1 1 52 THR CA C 20.650 -1.043 38.540 1.00 . A A . 52 THR CA 1 1
22 21511 1 1 52 THR CB C 19.853 -0.222 37.524 1.00 . A A . 52 THR CB 1 1
22 21512 1 1 52 THR CG2 C 20.224 -0.660 36.107 1.00 . A A . 52 THR CG2 1 1
22 21513 1 1 52 THR H H 22.276 0.249 38.115 1.00 . A A . 52 THR H 1 1
22 21514 1 1 52 THR HA H 20.129 -1.028 39.485 1.00 . A A . 52 THR HA 1 1
22 21515 1 1 52 THR HB H 20.084 0.826 37.645 1.00 . A A . 52 THR HB 1 1
22 21516 1 1 52 THR HG1 H 18.098 -0.828 36.944 1.00 . A A . 52 THR HG1 1 1
22 21517 1 1 52 THR HG21 H 19.688 -1.563 35.857 1.00 . A A . 52 THR HG21 1 1
22 21518 1 1 52 THR HG22 H 21.287 -0.847 36.055 1.00 . A A . 52 THR HG22 1 1
22 21519 1 1 52 THR HG23 H 19.962 0.121 35.408 1.00 . A A . 52 THR HG23 1 1
22 21520 1 1 52 THR N N 21.975 -0.460 38.721 1.00 . A A . 52 THR N 1 1
22 21521 1 1 52 THR O O 19.858 -3.294 38.274 1.00 . A A . 52 THR O 1 1
22 21522 1 1 52 THR OG1 O 18.463 -0.428 37.737 1.00 . A A . 52 THR OG1 1 1
22 21523 1 1 53 VAL C C 22.420 -5.107 38.034 1.00 . A A . 53 VAL C 1 1
22 21524 1 1 53 VAL CA C 22.091 -4.150 36.893 1.00 . A A . 53 VAL CA 1 1
22 21525 1 1 53 VAL CB C 23.237 -4.147 35.880 1.00 . A A . 53 VAL CB 1 1
22 21526 1 1 53 VAL CG1 C 23.612 -5.588 35.529 1.00 . A A . 53 VAL CG1 1 1
22 21527 1 1 53 VAL CG2 C 22.793 -3.413 34.612 1.00 . A A . 53 VAL CG2 1 1
22 21528 1 1 53 VAL H H 22.558 -2.115 37.258 1.00 . A A . 53 VAL H 1 1
22 21529 1 1 53 VAL HA H 21.192 -4.488 36.400 1.00 . A A . 53 VAL HA 1 1
22 21530 1 1 53 VAL HB H 24.094 -3.646 36.308 1.00 . A A . 53 VAL HB 1 1
22 21531 1 1 53 VAL HG11 H 22.724 -6.203 35.536 1.00 . A A . 53 VAL HG11 1 1
22 21532 1 1 53 VAL HG12 H 24.317 -5.964 36.256 1.00 . A A . 53 VAL HG12 1 1
22 21533 1 1 53 VAL HG13 H 24.060 -5.614 34.547 1.00 . A A . 53 VAL HG13 1 1
22 21534 1 1 53 VAL HG21 H 22.601 -2.376 34.845 1.00 . A A . 53 VAL HG21 1 1
22 21535 1 1 53 VAL HG22 H 21.893 -3.869 34.228 1.00 . A A . 53 VAL HG22 1 1
22 21536 1 1 53 VAL HG23 H 23.575 -3.475 33.868 1.00 . A A . 53 VAL HG23 1 1
22 21537 1 1 53 VAL N N 21.873 -2.800 37.402 1.00 . A A . 53 VAL N 1 1
22 21538 1 1 53 VAL O O 21.725 -6.101 38.243 1.00 . A A . 53 VAL O 1 1
22 21539 1 1 54 PHE C C 22.730 -5.871 40.843 1.00 . A A . 54 PHE C 1 1
22 21540 1 1 54 PHE CA C 23.897 -5.640 39.887 1.00 . A A . 54 PHE CA 1 1
22 21541 1 1 54 PHE CB C 25.053 -4.979 40.639 1.00 . A A . 54 PHE CB 1 1
22 21542 1 1 54 PHE CD1 C 26.421 -7.022 41.194 1.00 . A A . 54 PHE CD1 1 1
22 21543 1 1 54 PHE CD2 C 27.330 -5.396 39.640 1.00 . A A . 54 PHE CD2 1 1
22 21544 1 1 54 PHE CE1 C 27.576 -7.800 41.053 1.00 . A A . 54 PHE CE1 1 1
22 21545 1 1 54 PHE CE2 C 28.485 -6.175 39.499 1.00 . A A . 54 PHE CE2 1 1
22 21546 1 1 54 PHE CG C 26.298 -5.819 40.488 1.00 . A A . 54 PHE CG 1 1
22 21547 1 1 54 PHE CZ C 28.608 -7.377 40.206 1.00 . A A . 54 PHE CZ 1 1
22 21548 1 1 54 PHE H H 24.000 -3.995 38.555 1.00 . A A . 54 PHE H 1 1
22 21549 1 1 54 PHE HA H 24.230 -6.593 39.504 1.00 . A A . 54 PHE HA 1 1
22 21550 1 1 54 PHE HB2 H 25.231 -3.994 40.231 1.00 . A A . 54 PHE HB2 1 1
22 21551 1 1 54 PHE HB3 H 24.801 -4.896 41.685 1.00 . A A . 54 PHE HB3 1 1
22 21552 1 1 54 PHE HD1 H 25.626 -7.348 41.847 1.00 . A A . 54 PHE HD1 1 1
22 21553 1 1 54 PHE HD2 H 27.235 -4.469 39.096 1.00 . A A . 54 PHE HD2 1 1
22 21554 1 1 54 PHE HE1 H 27.671 -8.728 41.598 1.00 . A A . 54 PHE HE1 1 1
22 21555 1 1 54 PHE HE2 H 29.280 -5.849 38.846 1.00 . A A . 54 PHE HE2 1 1
22 21556 1 1 54 PHE HZ H 29.499 -7.979 40.098 1.00 . A A . 54 PHE HZ 1 1
22 21557 1 1 54 PHE N N 23.485 -4.800 38.768 1.00 . A A . 54 PHE N 1 1
22 21558 1 1 54 PHE O O 22.809 -6.708 41.742 1.00 . A A . 54 PHE O 1 1
22 21559 1 1 55 ARG C C 19.498 -6.266 40.903 1.00 . A A . 55 ARG C 1 1
22 21560 1 1 55 ARG CA C 20.474 -5.253 41.493 1.00 . A A . 55 ARG CA 1 1
22 21561 1 1 55 ARG CB C 19.781 -3.897 41.638 1.00 . A A . 55 ARG CB 1 1
22 21562 1 1 55 ARG CD C 19.981 -2.836 43.891 1.00 . A A . 55 ARG CD 1 1
22 21563 1 1 55 ARG CG C 20.634 -2.979 42.516 1.00 . A A . 55 ARG CG 1 1
22 21564 1 1 55 ARG CZ C 19.214 -4.279 45.689 1.00 . A A . 55 ARG CZ 1 1
22 21565 1 1 55 ARG H H 21.646 -4.471 39.909 1.00 . A A . 55 ARG H 1 1
22 21566 1 1 55 ARG HA H 20.783 -5.592 42.470 1.00 . A A . 55 ARG HA 1 1
22 21567 1 1 55 ARG HB2 H 19.656 -3.450 40.662 1.00 . A A . 55 ARG HB2 1 1
22 21568 1 1 55 ARG HB3 H 18.813 -4.034 42.097 1.00 . A A . 55 ARG HB3 1 1
22 21569 1 1 55 ARG HD2 H 20.630 -2.269 44.539 1.00 . A A . 55 ARG HD2 1 1
22 21570 1 1 55 ARG HD3 H 19.038 -2.317 43.787 1.00 . A A . 55 ARG HD3 1 1
22 21571 1 1 55 ARG HE H 19.988 -4.955 43.970 1.00 . A A . 55 ARG HE 1 1
22 21572 1 1 55 ARG HG2 H 21.621 -3.403 42.626 1.00 . A A . 55 ARG HG2 1 1
22 21573 1 1 55 ARG HG3 H 20.708 -2.006 42.053 1.00 . A A . 55 ARG HG3 1 1
22 21574 1 1 55 ARG HH11 H 19.042 -2.306 45.988 1.00 . A A . 55 ARG HH11 1 1
22 21575 1 1 55 ARG HH12 H 18.488 -3.313 47.284 1.00 . A A . 55 ARG HH12 1 1
22 21576 1 1 55 ARG HH21 H 19.264 -6.280 45.666 1.00 . A A . 55 ARG HH21 1 1
22 21577 1 1 55 ARG HH22 H 18.614 -5.563 47.103 1.00 . A A . 55 ARG HH22 1 1
22 21578 1 1 55 ARG N N 21.651 -5.121 40.642 1.00 . A A . 55 ARG N 1 1
22 21579 1 1 55 ARG NE N 19.747 -4.151 44.478 1.00 . A A . 55 ARG NE 1 1
22 21580 1 1 55 ARG NH1 N 18.889 -3.217 46.374 1.00 . A A . 55 ARG NH1 1 1
22 21581 1 1 55 ARG NH2 N 19.015 -5.466 46.192 1.00 . A A . 55 ARG NH2 1 1
22 21582 1 1 55 ARG O O 19.166 -7.266 41.540 1.00 . A A . 55 ARG O 1 1
22 21583 1 1 56 LYS C C 18.659 -8.312 38.965 1.00 . A A . 56 LYS C 1 1
22 21584 1 1 56 LYS CA C 18.101 -6.894 39.019 1.00 . A A . 56 LYS CA 1 1
22 21585 1 1 56 LYS CB C 17.823 -6.398 37.598 1.00 . A A . 56 LYS CB 1 1
22 21586 1 1 56 LYS CD C 15.892 -4.884 37.124 1.00 . A A . 56 LYS CD 1 1
22 21587 1 1 56 LYS CE C 15.420 -3.430 37.113 1.00 . A A . 56 LYS CE 1 1
22 21588 1 1 56 LYS CG C 17.327 -4.951 37.649 1.00 . A A . 56 LYS CG 1 1
22 21589 1 1 56 LYS H H 19.338 -5.185 39.226 1.00 . A A . 56 LYS H 1 1
22 21590 1 1 56 LYS HA H 17.173 -6.903 39.572 1.00 . A A . 56 LYS HA 1 1
22 21591 1 1 56 LYS HB2 H 18.733 -6.448 37.017 1.00 . A A . 56 LYS HB2 1 1
22 21592 1 1 56 LYS HB3 H 17.069 -7.019 37.141 1.00 . A A . 56 LYS HB3 1 1
22 21593 1 1 56 LYS HD2 H 15.858 -5.283 36.120 1.00 . A A . 56 LYS HD2 1 1
22 21594 1 1 56 LYS HD3 H 15.247 -5.465 37.765 1.00 . A A . 56 LYS HD3 1 1
22 21595 1 1 56 LYS HE2 H 15.832 -2.911 37.966 1.00 . A A . 56 LYS HE2 1 1
22 21596 1 1 56 LYS HE3 H 15.752 -2.950 36.203 1.00 . A A . 56 LYS HE3 1 1
22 21597 1 1 56 LYS HG2 H 17.355 -4.598 38.670 1.00 . A A . 56 LYS HG2 1 1
22 21598 1 1 56 LYS HG3 H 17.963 -4.331 37.035 1.00 . A A . 56 LYS HG3 1 1
22 21599 1 1 56 LYS HZ1 H 13.577 -2.621 36.578 1.00 . A A . 56 LYS HZ1 1 1
22 21600 1 1 56 LYS HZ2 H 13.634 -3.227 38.164 1.00 . A A . 56 LYS HZ2 1 1
22 21601 1 1 56 LYS HZ3 H 13.545 -4.296 36.846 1.00 . A A . 56 LYS HZ3 1 1
22 21602 1 1 56 LYS N N 19.040 -5.999 39.684 1.00 . A A . 56 LYS N 1 1
22 21603 1 1 56 LYS NZ N 13.932 -3.390 37.180 1.00 . A A . 56 LYS NZ 1 1
22 21604 1 1 56 LYS O O 17.989 -9.269 39.356 1.00 . A A . 56 LYS O 1 1
22 21605 1 1 57 LYS C C 21.023 -10.209 39.746 1.00 . A A . 57 LYS C 1 1
22 21606 1 1 57 LYS CA C 20.527 -9.748 38.378 1.00 . A A . 57 LYS CA 1 1
22 21607 1 1 57 LYS CB C 21.704 -9.682 37.403 1.00 . A A . 57 LYS CB 1 1
22 21608 1 1 57 LYS CD C 20.256 -8.450 35.781 1.00 . A A . 57 LYS CD 1 1
22 21609 1 1 57 LYS CE C 20.166 -8.101 34.294 1.00 . A A . 57 LYS CE 1 1
22 21610 1 1 57 LYS CG C 21.175 -9.658 35.968 1.00 . A A . 57 LYS CG 1 1
22 21611 1 1 57 LYS H H 20.376 -7.643 38.183 1.00 . A A . 57 LYS H 1 1
22 21612 1 1 57 LYS HA H 19.807 -10.462 38.008 1.00 . A A . 57 LYS HA 1 1
22 21613 1 1 57 LYS HB2 H 22.277 -8.785 37.592 1.00 . A A . 57 LYS HB2 1 1
22 21614 1 1 57 LYS HB3 H 22.333 -10.547 37.538 1.00 . A A . 57 LYS HB3 1 1
22 21615 1 1 57 LYS HD2 H 19.271 -8.685 36.157 1.00 . A A . 57 LYS HD2 1 1
22 21616 1 1 57 LYS HD3 H 20.656 -7.606 36.322 1.00 . A A . 57 LYS HD3 1 1
22 21617 1 1 57 LYS HE2 H 20.894 -7.338 34.058 1.00 . A A . 57 LYS HE2 1 1
22 21618 1 1 57 LYS HE3 H 20.367 -8.984 33.704 1.00 . A A . 57 LYS HE3 1 1
22 21619 1 1 57 LYS HG2 H 22.006 -9.590 35.280 1.00 . A A . 57 LYS HG2 1 1
22 21620 1 1 57 LYS HG3 H 20.620 -10.563 35.773 1.00 . A A . 57 LYS HG3 1 1
22 21621 1 1 57 LYS HZ1 H 18.307 -8.280 33.373 1.00 . A A . 57 LYS HZ1 1 1
22 21622 1 1 57 LYS HZ2 H 18.870 -6.681 33.494 1.00 . A A . 57 LYS HZ2 1 1
22 21623 1 1 57 LYS HZ3 H 18.264 -7.477 34.867 1.00 . A A . 57 LYS HZ3 1 1
22 21624 1 1 57 LYS N N 19.889 -8.440 38.479 1.00 . A A . 57 LYS N 1 1
22 21625 1 1 57 LYS NZ N 18.799 -7.597 33.984 1.00 . A A . 57 LYS NZ 1 1
22 21626 1 1 57 LYS O O 22.171 -10.629 39.891 1.00 . A A . 57 LYS O 1 1
22 21627 1 1 58 GLY C C 20.011 -11.946 42.389 1.00 . A A . 58 GLY C 1 1
22 21628 1 1 58 GLY CA C 20.512 -10.536 42.097 1.00 . A A . 58 GLY CA 1 1
22 21629 1 1 58 GLY H H 19.250 -9.782 40.571 1.00 . A A . 58 GLY H 1 1
22 21630 1 1 58 GLY HA2 H 21.587 -10.512 42.199 1.00 . A A . 58 GLY HA2 1 1
22 21631 1 1 58 GLY HA3 H 20.071 -9.852 42.806 1.00 . A A . 58 GLY HA3 1 1
22 21632 1 1 58 GLY N N 20.151 -10.125 40.745 1.00 . A A . 58 GLY N 1 1
22 21633 1 1 58 GLY O O 20.685 -12.931 42.085 1.00 . A A . 58 GLY O 1 1
22 21634 1 1 59 HIS C C 17.175 -13.716 42.290 1.00 . A A . 59 HIS C 1 1
22 21635 1 1 59 HIS CA C 18.242 -13.334 43.309 1.00 . A A . 59 HIS CA 1 1
22 21636 1 1 59 HIS CB C 17.617 -13.289 44.703 1.00 . A A . 59 HIS CB 1 1
22 21637 1 1 59 HIS CD2 C 19.853 -14.048 45.858 1.00 . A A . 59 HIS CD2 1 1
22 21638 1 1 59 HIS CE1 C 19.008 -15.416 47.311 1.00 . A A . 59 HIS CE1 1 1
22 21639 1 1 59 HIS CG C 18.493 -14.037 45.671 1.00 . A A . 59 HIS CG 1 1
22 21640 1 1 59 HIS H H 18.331 -11.218 43.198 1.00 . A A . 59 HIS H 1 1
22 21641 1 1 59 HIS HA H 19.021 -14.081 43.300 1.00 . A A . 59 HIS HA 1 1
22 21642 1 1 59 HIS HB2 H 17.522 -12.261 45.022 1.00 . A A . 59 HIS HB2 1 1
22 21643 1 1 59 HIS HB3 H 16.640 -13.748 44.673 1.00 . A A . 59 HIS HB3 1 1
22 21644 1 1 59 HIS HD2 H 20.564 -13.469 45.288 1.00 . A A . 59 HIS HD2 1 1
22 21645 1 1 59 HIS HE1 H 18.905 -16.131 48.113 1.00 . A A . 59 HIS HE1 1 1
22 21646 1 1 59 HIS HE2 H 21.068 -15.125 47.243 1.00 . A A . 59 HIS HE2 1 1
22 21647 1 1 59 HIS N N 18.824 -12.038 42.980 1.00 . A A . 59 HIS N 1 1
22 21648 1 1 59 HIS ND1 N 17.975 -14.916 46.608 1.00 . A A . 59 HIS ND1 1 1
22 21649 1 1 59 HIS NE2 N 20.175 -14.920 46.894 1.00 . A A . 59 HIS NE2 1 1
22 21650 1 1 59 HIS O O 17.421 -14.521 41.392 1.00 . A A . 59 HIS O 1 1
22 21651 1 1 60 HIS C C 14.143 -12.141 41.172 1.00 . A A . 60 HIS C 1 1
22 21652 1 1 60 HIS CA C 14.890 -13.420 41.530 1.00 . A A . 60 HIS CA 1 1
22 21653 1 1 60 HIS CB C 13.924 -14.417 42.174 1.00 . A A . 60 HIS CB 1 1
22 21654 1 1 60 HIS CD2 C 12.928 -16.205 40.525 1.00 . A A . 60 HIS CD2 1 1
22 21655 1 1 60 HIS CE1 C 14.596 -17.589 40.517 1.00 . A A . 60 HIS CE1 1 1
22 21656 1 1 60 HIS CG C 13.886 -15.679 41.356 1.00 . A A . 60 HIS CG 1 1
22 21657 1 1 60 HIS H H 15.852 -12.504 43.172 1.00 . A A . 60 HIS H 1 1
22 21658 1 1 60 HIS HA H 15.292 -13.856 40.633 1.00 . A A . 60 HIS HA 1 1
22 21659 1 1 60 HIS HB2 H 14.259 -14.647 43.175 1.00 . A A . 60 HIS HB2 1 1
22 21660 1 1 60 HIS HB3 H 12.936 -13.985 42.214 1.00 . A A . 60 HIS HB3 1 1
22 21661 1 1 60 HIS HD2 H 11.971 -15.751 40.315 1.00 . A A . 60 HIS HD2 1 1
22 21662 1 1 60 HIS HE1 H 15.227 -18.440 40.306 1.00 . A A . 60 HIS HE1 1 1
22 21663 1 1 60 HIS HE2 H 12.903 -18.003 39.376 1.00 . A A . 60 HIS HE2 1 1
22 21664 1 1 60 HIS N N 15.989 -13.135 42.439 1.00 . A A . 60 HIS N 1 1
22 21665 1 1 60 HIS ND1 N 14.941 -16.578 41.336 1.00 . A A . 60 HIS ND1 1 1
22 21666 1 1 60 HIS NE2 N 13.378 -17.411 39.997 1.00 . A A . 60 HIS NE2 1 1
22 21667 1 1 60 HIS O O 14.330 -11.102 41.805 1.00 . A A . 60 HIS O 1 1
22 21668 1 1 61 HIS C C 11.153 -11.052 40.386 1.00 . A A . 61 HIS C 1 1
22 21669 1 1 61 HIS CA C 12.523 -11.065 39.715 1.00 . A A . 61 HIS CA 1 1
22 21670 1 1 61 HIS CB C 12.351 -11.093 38.196 1.00 . A A . 61 HIS CB 1 1
22 21671 1 1 61 HIS CD2 C 14.280 -9.359 37.776 1.00 . A A . 61 HIS CD2 1 1
22 21672 1 1 61 HIS CE1 C 13.269 -8.109 36.323 1.00 . A A . 61 HIS CE1 1 1
22 21673 1 1 61 HIS CG C 13.029 -9.894 37.592 1.00 . A A . 61 HIS CG 1 1
22 21674 1 1 61 HIS H H 13.187 -13.077 39.683 1.00 . A A . 61 HIS H 1 1
22 21675 1 1 61 HIS HA H 13.056 -10.166 39.989 1.00 . A A . 61 HIS HA 1 1
22 21676 1 1 61 HIS HB2 H 12.793 -11.995 37.800 1.00 . A A . 61 HIS HB2 1 1
22 21677 1 1 61 HIS HB3 H 11.299 -11.071 37.953 1.00 . A A . 61 HIS HB3 1 1
22 21678 1 1 61 HIS HD2 H 15.033 -9.752 38.441 1.00 . A A . 61 HIS HD2 1 1
22 21679 1 1 61 HIS HE1 H 13.052 -7.325 35.611 1.00 . A A . 61 HIS HE1 1 1
22 21680 1 1 61 HIS HE2 H 15.216 -7.652 36.900 1.00 . A A . 61 HIS HE2 1 1
22 21681 1 1 61 HIS N N 13.294 -12.223 40.151 1.00 . A A . 61 HIS N 1 1
22 21682 1 1 61 HIS ND1 N 12.402 -9.081 36.662 1.00 . A A . 61 HIS ND1 1 1
22 21683 1 1 61 HIS NE2 N 14.429 -8.232 36.973 1.00 . A A . 61 HIS NE2 1 1
22 21684 1 1 61 HIS O O 10.405 -12.028 40.311 1.00 . A A . 61 HIS O 1 1
22 21685 1 1 62 HIS C C 8.397 -10.012 40.736 1.00 . A A . 62 HIS C 1 1
22 21686 1 1 62 HIS CA C 9.545 -9.812 41.718 1.00 . A A . 62 HIS CA 1 1
22 21687 1 1 62 HIS CB C 9.432 -8.430 42.364 1.00 . A A . 62 HIS CB 1 1
22 21688 1 1 62 HIS CD2 C 8.527 -8.800 44.803 1.00 . A A . 62 HIS CD2 1 1
22 21689 1 1 62 HIS CE1 C 6.450 -8.296 44.448 1.00 . A A . 62 HIS CE1 1 1
22 21690 1 1 62 HIS CG C 8.418 -8.475 43.473 1.00 . A A . 62 HIS CG 1 1
22 21691 1 1 62 HIS H H 11.465 -9.195 41.065 1.00 . A A . 62 HIS H 1 1
22 21692 1 1 62 HIS HA H 9.481 -10.564 42.491 1.00 . A A . 62 HIS HA 1 1
22 21693 1 1 62 HIS HB2 H 10.392 -8.140 42.765 1.00 . A A . 62 HIS HB2 1 1
22 21694 1 1 62 HIS HB3 H 9.120 -7.710 41.621 1.00 . A A . 62 HIS HB3 1 1
22 21695 1 1 62 HIS HD2 H 9.439 -9.099 45.298 1.00 . A A . 62 HIS HD2 1 1
22 21696 1 1 62 HIS HE1 H 5.395 -8.114 44.593 1.00 . A A . 62 HIS HE1 1 1
22 21697 1 1 62 HIS HE2 H 7.065 -8.857 46.356 1.00 . A A . 62 HIS HE2 1 1
22 21698 1 1 62 HIS N N 10.830 -9.941 41.039 1.00 . A A . 62 HIS N 1 1
22 21699 1 1 62 HIS ND1 N 7.084 -8.158 43.270 1.00 . A A . 62 HIS ND1 1 1
22 21700 1 1 62 HIS NE2 N 7.283 -8.687 45.417 1.00 . A A . 62 HIS NE2 1 1
22 21701 1 1 62 HIS O O 8.042 -9.102 39.986 1.00 . A A . 62 HIS O 1 1
22 21702 1 1 63 HIS C C 5.981 -12.774 40.315 1.00 . A A . 63 HIS C 1 1
22 21703 1 1 63 HIS CA C 6.712 -11.518 39.849 1.00 . A A . 63 HIS CA 1 1
22 21704 1 1 63 HIS CB C 7.234 -11.727 38.427 1.00 . A A . 63 HIS CB 1 1
22 21705 1 1 63 HIS CD2 C 4.837 -12.504 37.678 1.00 . A A . 63 HIS CD2 1 1
22 21706 1 1 63 HIS CE1 C 5.426 -13.847 36.082 1.00 . A A . 63 HIS CE1 1 1
22 21707 1 1 63 HIS CG C 6.209 -12.478 37.622 1.00 . A A . 63 HIS CG 1 1
22 21708 1 1 63 HIS H H 8.143 -11.896 41.361 1.00 . A A . 63 HIS H 1 1
22 21709 1 1 63 HIS HA H 6.021 -10.691 39.850 1.00 . A A . 63 HIS HA 1 1
22 21710 1 1 63 HIS HB2 H 7.420 -10.768 37.968 1.00 . A A . 63 HIS HB2 1 1
22 21711 1 1 63 HIS HB3 H 8.151 -12.295 38.462 1.00 . A A . 63 HIS HB3 1 1
22 21712 1 1 63 HIS HD2 H 4.232 -11.940 38.372 1.00 . A A . 63 HIS HD2 1 1
22 21713 1 1 63 HIS HE1 H 5.393 -14.552 35.266 1.00 . A A . 63 HIS HE1 1 1
22 21714 1 1 63 HIS HE2 H 3.408 -13.582 36.517 1.00 . A A . 63 HIS HE2 1 1
22 21715 1 1 63 HIS N N 7.820 -11.209 40.744 1.00 . A A . 63 HIS N 1 1
22 21716 1 1 63 HIS ND1 N 6.562 -13.341 36.597 1.00 . A A . 63 HIS ND1 1 1
22 21717 1 1 63 HIS NE2 N 4.346 -13.370 36.706 1.00 . A A . 63 HIS NE2 1 1
22 21718 1 1 63 HIS O O 6.262 -13.877 39.846 1.00 . A A . 63 HIS O 1 1
22 21719 1 1 64 HIS C C 5.212 -14.821 42.262 1.00 . A A . 64 HIS C 1 1
22 21720 1 1 64 HIS CA C 4.278 -13.723 41.762 1.00 . A A . 64 HIS CA 1 1
22 21721 1 1 64 HIS CB C 3.365 -14.286 40.671 1.00 . A A . 64 HIS CB 1 1
22 21722 1 1 64 HIS CD2 C 0.805 -13.988 41.180 1.00 . A A . 64 HIS CD2 1 1
22 21723 1 1 64 HIS CE1 C 0.569 -11.966 40.435 1.00 . A A . 64 HIS CE1 1 1
22 21724 1 1 64 HIS CG C 2.034 -13.588 40.719 1.00 . A A . 64 HIS CG 1 1
22 21725 1 1 64 HIS H H 4.862 -11.695 41.576 1.00 . A A . 64 HIS H 1 1
22 21726 1 1 64 HIS HA H 3.667 -13.382 42.584 1.00 . A A . 64 HIS HA 1 1
22 21727 1 1 64 HIS HB2 H 3.821 -14.128 39.704 1.00 . A A . 64 HIS HB2 1 1
22 21728 1 1 64 HIS HB3 H 3.222 -15.344 40.831 1.00 . A A . 64 HIS HB3 1 1
22 21729 1 1 64 HIS HD2 H 0.587 -14.951 41.617 1.00 . A A . 64 HIS HD2 1 1
22 21730 1 1 64 HIS HE1 H 0.141 -11.014 40.161 1.00 . A A . 64 HIS HE1 1 1
22 21731 1 1 64 HIS HE2 H -1.071 -12.971 41.235 1.00 . A A . 64 HIS HE2 1 1
22 21732 1 1 64 HIS N N 5.043 -12.598 41.240 1.00 . A A . 64 HIS N 1 1
22 21733 1 1 64 HIS ND1 N 1.860 -12.296 40.248 1.00 . A A . 64 HIS ND1 1 1
22 21734 1 1 64 HIS NE2 N -0.119 -12.962 40.999 1.00 . A A . 64 HIS NE2 1 1
22 21735 1 1 64 HIS O O 6.409 -14.681 42.076 1.00 . A A . 64 HIS O 1 1
22 21736 1 1 64 HIS OXT O 4.716 -15.784 42.824 1.00 . A A . 64 HIS OXT 1 1
23 21737 1 1 1 MET C C 55.294 -21.730 29.644 1.00 . A A . 1 MET C 1 1
23 21738 1 1 1 MET CA C 54.189 -22.758 29.428 1.00 . A A . 1 MET CA 1 1
23 21739 1 1 1 MET CB C 54.258 -23.835 30.513 1.00 . A A . 1 MET CB 1 1
23 21740 1 1 1 MET CE C 54.464 -27.310 30.800 1.00 . A A . 1 MET CE 1 1
23 21741 1 1 1 MET CG C 53.266 -24.953 30.187 1.00 . A A . 1 MET CG 1 1
23 21742 1 1 1 MET H1 H 53.446 -23.397 27.591 1.00 . A A . 1 MET H1 1 1
23 21743 1 1 1 MET H2 H 54.694 -24.369 28.210 1.00 . A A . 1 MET H2 1 1
23 21744 1 1 1 MET H3 H 55.051 -22.851 27.535 1.00 . A A . 1 MET H3 1 1
23 21745 1 1 1 MET HA H 53.228 -22.265 29.473 1.00 . A A . 1 MET HA 1 1
23 21746 1 1 1 MET HB2 H 55.259 -24.241 30.553 1.00 . A A . 1 MET HB2 1 1
23 21747 1 1 1 MET HB3 H 54.007 -23.401 31.469 1.00 . A A . 1 MET HB3 1 1
23 21748 1 1 1 MET HE1 H 54.685 -26.666 31.640 1.00 . A A . 1 MET HE1 1 1
23 21749 1 1 1 MET HE2 H 55.310 -27.951 30.610 1.00 . A A . 1 MET HE2 1 1
23 21750 1 1 1 MET HE3 H 53.598 -27.918 31.022 1.00 . A A . 1 MET HE3 1 1
23 21751 1 1 1 MET HG2 H 52.829 -25.326 31.102 1.00 . A A . 1 MET HG2 1 1
23 21752 1 1 1 MET HG3 H 52.486 -24.567 29.547 1.00 . A A . 1 MET HG3 1 1
23 21753 1 1 1 MET N N 54.357 -23.392 28.091 1.00 . A A . 1 MET N 1 1
23 21754 1 1 1 MET O O 55.047 -20.635 30.150 1.00 . A A . 1 MET O 1 1
23 21755 1 1 1 MET SD S 54.130 -26.298 29.338 1.00 . A A . 1 MET SD 1 1
23 21756 1 1 2 GLU C C 58.771 -21.570 28.451 1.00 . A A . 2 GLU C 1 1
23 21757 1 1 2 GLU CA C 57.650 -21.190 29.414 1.00 . A A . 2 GLU CA 1 1
23 21758 1 1 2 GLU CB C 58.169 -21.249 30.853 1.00 . A A . 2 GLU CB 1 1
23 21759 1 1 2 GLU CD C 58.520 -22.769 32.808 1.00 . A A . 2 GLU CD 1 1
23 21760 1 1 2 GLU CG C 57.808 -22.600 31.471 1.00 . A A . 2 GLU CG 1 1
23 21761 1 1 2 GLU H H 56.651 -22.975 28.861 1.00 . A A . 2 GLU H 1 1
23 21762 1 1 2 GLU HA H 57.332 -20.182 29.201 1.00 . A A . 2 GLU HA 1 1
23 21763 1 1 2 GLU HB2 H 59.244 -21.128 30.852 1.00 . A A . 2 GLU HB2 1 1
23 21764 1 1 2 GLU HB3 H 57.718 -20.458 31.431 1.00 . A A . 2 GLU HB3 1 1
23 21765 1 1 2 GLU HG2 H 56.739 -22.649 31.625 1.00 . A A . 2 GLU HG2 1 1
23 21766 1 1 2 GLU HG3 H 58.110 -23.394 30.803 1.00 . A A . 2 GLU HG3 1 1
23 21767 1 1 2 GLU N N 56.514 -22.090 29.258 1.00 . A A . 2 GLU N 1 1
23 21768 1 1 2 GLU O O 59.301 -22.678 28.507 1.00 . A A . 2 GLU O 1 1
23 21769 1 1 2 GLU OE1 O 58.696 -21.775 33.493 1.00 . A A . 2 GLU OE1 1 1
23 21770 1 1 2 GLU OE2 O 58.879 -23.891 33.128 1.00 . A A . 2 GLU OE2 1 1
23 21771 1 1 3 GLU C C 59.744 -21.938 25.580 1.00 . A A . 3 GLU C 1 1
23 21772 1 1 3 GLU CA C 60.183 -20.889 26.597 1.00 . A A . 3 GLU CA 1 1
23 21773 1 1 3 GLU CB C 61.447 -21.369 27.313 1.00 . A A . 3 GLU CB 1 1
23 21774 1 1 3 GLU CD C 62.628 -21.355 25.106 1.00 . A A . 3 GLU CD 1 1
23 21775 1 1 3 GLU CG C 62.683 -20.878 26.554 1.00 . A A . 3 GLU CG 1 1
23 21776 1 1 3 GLU H H 58.667 -19.775 27.570 1.00 . A A . 3 GLU H 1 1
23 21777 1 1 3 GLU HA H 60.405 -19.969 26.077 1.00 . A A . 3 GLU HA 1 1
23 21778 1 1 3 GLU HB2 H 61.462 -20.975 28.318 1.00 . A A . 3 GLU HB2 1 1
23 21779 1 1 3 GLU HB3 H 61.454 -22.448 27.348 1.00 . A A . 3 GLU HB3 1 1
23 21780 1 1 3 GLU HG2 H 62.710 -19.798 26.575 1.00 . A A . 3 GLU HG2 1 1
23 21781 1 1 3 GLU HG3 H 63.572 -21.269 27.026 1.00 . A A . 3 GLU HG3 1 1
23 21782 1 1 3 GLU N N 59.125 -20.641 27.568 1.00 . A A . 3 GLU N 1 1
23 21783 1 1 3 GLU O O 59.691 -23.130 25.887 1.00 . A A . 3 GLU O 1 1
23 21784 1 1 3 GLU OE1 O 61.938 -20.726 24.322 1.00 . A A . 3 GLU OE1 1 1
23 21785 1 1 3 GLU OE2 O 63.277 -22.342 24.804 1.00 . A A . 3 GLU OE2 1 1
23 21786 1 1 4 GLY C C 57.975 -21.724 22.403 1.00 . A A . 4 GLY C 1 1
23 21787 1 1 4 GLY CA C 58.994 -22.396 23.317 1.00 . A A . 4 GLY CA 1 1
23 21788 1 1 4 GLY H H 59.489 -20.527 24.184 1.00 . A A . 4 GLY H 1 1
23 21789 1 1 4 GLY HA2 H 59.851 -22.698 22.733 1.00 . A A . 4 GLY HA2 1 1
23 21790 1 1 4 GLY HA3 H 58.543 -23.270 23.764 1.00 . A A . 4 GLY HA3 1 1
23 21791 1 1 4 GLY N N 59.428 -21.487 24.371 1.00 . A A . 4 GLY N 1 1
23 21792 1 1 4 GLY O O 57.911 -22.014 21.208 1.00 . A A . 4 GLY O 1 1
23 21793 1 1 5 GLY C C 55.091 -21.079 21.701 1.00 . A A . 5 GLY C 1 1
23 21794 1 1 5 GLY CA C 56.165 -20.118 22.200 1.00 . A A . 5 GLY CA 1 1
23 21795 1 1 5 GLY H H 57.274 -20.636 23.930 1.00 . A A . 5 GLY H 1 1
23 21796 1 1 5 GLY HA2 H 55.707 -19.364 22.823 1.00 . A A . 5 GLY HA2 1 1
23 21797 1 1 5 GLY HA3 H 56.633 -19.642 21.352 1.00 . A A . 5 GLY HA3 1 1
23 21798 1 1 5 GLY N N 57.179 -20.826 22.974 1.00 . A A . 5 GLY N 1 1
23 21799 1 1 5 GLY O O 54.440 -21.762 22.490 1.00 . A A . 5 GLY O 1 1
23 21800 1 1 6 ASP C C 54.319 -22.397 18.372 1.00 . A A . 6 ASP C 1 1
23 21801 1 1 6 ASP CA C 53.914 -22.006 19.790 1.00 . A A . 6 ASP CA 1 1
23 21802 1 1 6 ASP CB C 52.552 -21.309 19.760 1.00 . A A . 6 ASP CB 1 1
23 21803 1 1 6 ASP CG C 51.435 -22.347 19.766 1.00 . A A . 6 ASP CG 1 1
23 21804 1 1 6 ASP H H 55.460 -20.557 19.803 1.00 . A A . 6 ASP H 1 1
23 21805 1 1 6 ASP HA H 53.834 -22.900 20.390 1.00 . A A . 6 ASP HA 1 1
23 21806 1 1 6 ASP HB2 H 52.457 -20.674 20.630 1.00 . A A . 6 ASP HB2 1 1
23 21807 1 1 6 ASP HB3 H 52.478 -20.707 18.867 1.00 . A A . 6 ASP HB3 1 1
23 21808 1 1 6 ASP N N 54.913 -21.126 20.385 1.00 . A A . 6 ASP N 1 1
23 21809 1 1 6 ASP O O 55.132 -21.721 17.741 1.00 . A A . 6 ASP O 1 1
23 21810 1 1 6 ASP OD1 O 51.631 -23.402 19.188 1.00 . A A . 6 ASP OD1 1 1
23 21811 1 1 6 ASP OD2 O 50.399 -22.069 20.348 1.00 . A A . 6 ASP OD2 1 1
23 21812 1 1 7 PHE C C 52.813 -24.546 15.871 1.00 . A A . 7 PHE C 1 1
23 21813 1 1 7 PHE CA C 54.056 -23.959 16.533 1.00 . A A . 7 PHE CA 1 1
23 21814 1 1 7 PHE CB C 55.155 -25.023 16.590 1.00 . A A . 7 PHE CB 1 1
23 21815 1 1 7 PHE CD1 C 57.179 -23.567 16.217 1.00 . A A . 7 PHE CD1 1 1
23 21816 1 1 7 PHE CD2 C 56.892 -24.634 18.375 1.00 . A A . 7 PHE CD2 1 1
23 21817 1 1 7 PHE CE1 C 58.370 -22.983 16.664 1.00 . A A . 7 PHE CE1 1 1
23 21818 1 1 7 PHE CE2 C 58.083 -24.050 18.823 1.00 . A A . 7 PHE CE2 1 1
23 21819 1 1 7 PHE CG C 56.440 -24.393 17.073 1.00 . A A . 7 PHE CG 1 1
23 21820 1 1 7 PHE CZ C 58.823 -23.225 17.967 1.00 . A A . 7 PHE CZ 1 1
23 21821 1 1 7 PHE H H 53.106 -23.987 18.427 1.00 . A A . 7 PHE H 1 1
23 21822 1 1 7 PHE HA H 54.408 -23.127 15.942 1.00 . A A . 7 PHE HA 1 1
23 21823 1 1 7 PHE HB2 H 54.860 -25.807 17.271 1.00 . A A . 7 PHE HB2 1 1
23 21824 1 1 7 PHE HB3 H 55.306 -25.437 15.606 1.00 . A A . 7 PHE HB3 1 1
23 21825 1 1 7 PHE HD1 H 56.830 -23.381 15.213 1.00 . A A . 7 PHE HD1 1 1
23 21826 1 1 7 PHE HD2 H 56.322 -25.271 19.036 1.00 . A A . 7 PHE HD2 1 1
23 21827 1 1 7 PHE HE1 H 58.941 -22.347 16.004 1.00 . A A . 7 PHE HE1 1 1
23 21828 1 1 7 PHE HE2 H 58.432 -24.237 19.827 1.00 . A A . 7 PHE HE2 1 1
23 21829 1 1 7 PHE HZ H 59.741 -22.775 18.312 1.00 . A A . 7 PHE HZ 1 1
23 21830 1 1 7 PHE N N 53.747 -23.489 17.878 1.00 . A A . 7 PHE N 1 1
23 21831 1 1 7 PHE O O 52.715 -25.757 15.675 1.00 . A A . 7 PHE O 1 1
23 21832 1 1 8 ASP C C 50.032 -23.000 14.048 1.00 . A A . 8 ASP C 1 1
23 21833 1 1 8 ASP CA C 50.632 -24.122 14.889 1.00 . A A . 8 ASP CA 1 1
23 21834 1 1 8 ASP CB C 49.623 -24.562 15.951 1.00 . A A . 8 ASP CB 1 1
23 21835 1 1 8 ASP CG C 50.025 -25.917 16.523 1.00 . A A . 8 ASP CG 1 1
23 21836 1 1 8 ASP H H 51.999 -22.724 15.710 1.00 . A A . 8 ASP H 1 1
23 21837 1 1 8 ASP HA H 50.853 -24.962 14.248 1.00 . A A . 8 ASP HA 1 1
23 21838 1 1 8 ASP HB2 H 49.598 -23.831 16.746 1.00 . A A . 8 ASP HB2 1 1
23 21839 1 1 8 ASP HB3 H 48.643 -24.640 15.504 1.00 . A A . 8 ASP HB3 1 1
23 21840 1 1 8 ASP N N 51.866 -23.677 15.529 1.00 . A A . 8 ASP N 1 1
23 21841 1 1 8 ASP O O 48.895 -22.583 14.272 1.00 . A A . 8 ASP O 1 1
23 21842 1 1 8 ASP OD1 O 50.857 -25.939 17.415 1.00 . A A . 8 ASP OD1 1 1
23 21843 1 1 8 ASP OD2 O 49.495 -26.914 16.059 1.00 . A A . 8 ASP OD2 1 1
23 21844 1 1 9 ASN C C 50.866 -21.632 10.792 1.00 . A A . 9 ASN C 1 1
23 21845 1 1 9 ASN CA C 50.335 -21.442 12.210 1.00 . A A . 9 ASN CA 1 1
23 21846 1 1 9 ASN CB C 50.801 -20.090 12.754 1.00 . A A . 9 ASN CB 1 1
23 21847 1 1 9 ASN CG C 49.984 -18.966 12.126 1.00 . A A . 9 ASN CG 1 1
23 21848 1 1 9 ASN H H 51.700 -22.887 12.946 1.00 . A A . 9 ASN H 1 1
23 21849 1 1 9 ASN HA H 49.257 -21.455 12.185 1.00 . A A . 9 ASN HA 1 1
23 21850 1 1 9 ASN HB2 H 50.671 -20.072 13.827 1.00 . A A . 9 ASN HB2 1 1
23 21851 1 1 9 ASN HB3 H 51.844 -19.948 12.517 1.00 . A A . 9 ASN HB3 1 1
23 21852 1 1 9 ASN HD21 H 51.496 -17.680 12.104 1.00 . A A . 9 ASN HD21 1 1
23 21853 1 1 9 ASN HD22 H 50.033 -17.090 11.479 1.00 . A A . 9 ASN HD22 1 1
23 21854 1 1 9 ASN N N 50.803 -22.516 13.079 1.00 . A A . 9 ASN N 1 1
23 21855 1 1 9 ASN ND2 N 50.552 -17.817 11.883 1.00 . A A . 9 ASN ND2 1 1
23 21856 1 1 9 ASN O O 51.360 -20.690 10.172 1.00 . A A . 9 ASN O 1 1
23 21857 1 1 9 ASN OD1 O 48.797 -19.140 11.849 1.00 . A A . 9 ASN OD1 1 1
23 21858 1 1 10 TYR C C 50.534 -22.267 7.914 1.00 . A A . 10 TYR C 1 1
23 21859 1 1 10 TYR CA C 51.231 -23.157 8.938 1.00 . A A . 10 TYR CA 1 1
23 21860 1 1 10 TYR CB C 50.962 -24.626 8.607 1.00 . A A . 10 TYR CB 1 1
23 21861 1 1 10 TYR CD1 C 53.141 -25.756 9.181 1.00 . A A . 10 TYR CD1 1 1
23 21862 1 1 10 TYR CD2 C 51.240 -26.071 10.654 1.00 . A A . 10 TYR CD2 1 1
23 21863 1 1 10 TYR CE1 C 53.920 -26.572 10.011 1.00 . A A . 10 TYR CE1 1 1
23 21864 1 1 10 TYR CE2 C 52.019 -26.887 11.484 1.00 . A A . 10 TYR CE2 1 1
23 21865 1 1 10 TYR CG C 51.802 -25.506 9.503 1.00 . A A . 10 TYR CG 1 1
23 21866 1 1 10 TYR CZ C 53.358 -27.137 11.163 1.00 . A A . 10 TYR CZ 1 1
23 21867 1 1 10 TYR H H 50.356 -23.568 10.824 1.00 . A A . 10 TYR H 1 1
23 21868 1 1 10 TYR HA H 52.294 -22.978 8.891 1.00 . A A . 10 TYR HA 1 1
23 21869 1 1 10 TYR HB2 H 49.917 -24.845 8.765 1.00 . A A . 10 TYR HB2 1 1
23 21870 1 1 10 TYR HB3 H 51.218 -24.816 7.576 1.00 . A A . 10 TYR HB3 1 1
23 21871 1 1 10 TYR HD1 H 53.574 -25.319 8.293 1.00 . A A . 10 TYR HD1 1 1
23 21872 1 1 10 TYR HD2 H 50.208 -25.878 10.901 1.00 . A A . 10 TYR HD2 1 1
23 21873 1 1 10 TYR HE1 H 54.952 -26.765 9.763 1.00 . A A . 10 TYR HE1 1 1
23 21874 1 1 10 TYR HE2 H 51.586 -27.324 12.372 1.00 . A A . 10 TYR HE2 1 1
23 21875 1 1 10 TYR HH H 53.532 -28.470 12.518 1.00 . A A . 10 TYR HH 1 1
23 21876 1 1 10 TYR N N 50.759 -22.855 10.284 1.00 . A A . 10 TYR N 1 1
23 21877 1 1 10 TYR O O 49.594 -22.694 7.245 1.00 . A A . 10 TYR O 1 1
23 21878 1 1 10 TYR OH O 54.125 -27.941 11.980 1.00 . A A . 10 TYR OH 1 1
23 21879 1 1 11 TYR C C 50.476 -20.645 5.433 1.00 . A A . 11 TYR C 1 1
23 21880 1 1 11 TYR CA C 50.415 -20.087 6.851 1.00 . A A . 11 TYR CA 1 1
23 21881 1 1 11 TYR CB C 51.164 -18.754 6.909 1.00 . A A . 11 TYR CB 1 1
23 21882 1 1 11 TYR CD1 C 53.575 -19.451 6.680 1.00 . A A . 11 TYR CD1 1 1
23 21883 1 1 11 TYR CD2 C 52.492 -18.362 4.803 1.00 . A A . 11 TYR CD2 1 1
23 21884 1 1 11 TYR CE1 C 54.760 -19.547 5.940 1.00 . A A . 11 TYR CE1 1 1
23 21885 1 1 11 TYR CE2 C 53.677 -18.459 4.063 1.00 . A A . 11 TYR CE2 1 1
23 21886 1 1 11 TYR CG C 52.441 -18.858 6.111 1.00 . A A . 11 TYR CG 1 1
23 21887 1 1 11 TYR CZ C 54.811 -19.052 4.632 1.00 . A A . 11 TYR CZ 1 1
23 21888 1 1 11 TYR H H 51.755 -20.744 8.357 1.00 . A A . 11 TYR H 1 1
23 21889 1 1 11 TYR HA H 49.383 -19.918 7.118 1.00 . A A . 11 TYR HA 1 1
23 21890 1 1 11 TYR HB2 H 50.543 -17.974 6.495 1.00 . A A . 11 TYR HB2 1 1
23 21891 1 1 11 TYR HB3 H 51.401 -18.518 7.936 1.00 . A A . 11 TYR HB3 1 1
23 21892 1 1 11 TYR HD1 H 53.536 -19.834 7.689 1.00 . A A . 11 TYR HD1 1 1
23 21893 1 1 11 TYR HD2 H 51.618 -17.904 4.365 1.00 . A A . 11 TYR HD2 1 1
23 21894 1 1 11 TYR HE1 H 55.635 -20.005 6.379 1.00 . A A . 11 TYR HE1 1 1
23 21895 1 1 11 TYR HE2 H 53.716 -18.076 3.054 1.00 . A A . 11 TYR HE2 1 1
23 21896 1 1 11 TYR HH H 56.046 -20.043 3.566 1.00 . A A . 11 TYR HH 1 1
23 21897 1 1 11 TYR N N 51.003 -21.029 7.797 1.00 . A A . 11 TYR N 1 1
23 21898 1 1 11 TYR O O 51.529 -21.084 4.972 1.00 . A A . 11 TYR O 1 1
23 21899 1 1 11 TYR OH O 55.979 -19.147 3.902 1.00 . A A . 11 TYR OH 1 1
23 21900 1 1 12 GLY C C 49.475 -20.005 2.372 1.00 . A A . 12 GLY C 1 1
23 21901 1 1 12 GLY CA C 49.273 -21.131 3.381 1.00 . A A . 12 GLY CA 1 1
23 21902 1 1 12 GLY H H 48.530 -20.262 5.164 1.00 . A A . 12 GLY H 1 1
23 21903 1 1 12 GLY HA2 H 50.044 -21.876 3.242 1.00 . A A . 12 GLY HA2 1 1
23 21904 1 1 12 GLY HA3 H 48.308 -21.584 3.215 1.00 . A A . 12 GLY HA3 1 1
23 21905 1 1 12 GLY N N 49.339 -20.625 4.745 1.00 . A A . 12 GLY N 1 1
23 21906 1 1 12 GLY O O 50.506 -19.334 2.374 1.00 . A A . 12 GLY O 1 1
23 21907 1 1 13 ALA C C 47.218 -18.590 -0.205 1.00 . A A . 13 ALA C 1 1
23 21908 1 1 13 ALA CA C 48.562 -18.758 0.499 1.00 . A A . 13 ALA CA 1 1
23 21909 1 1 13 ALA CB C 49.638 -19.106 -0.531 1.00 . A A . 13 ALA CB 1 1
23 21910 1 1 13 ALA H H 47.685 -20.374 1.554 1.00 . A A . 13 ALA H 1 1
23 21911 1 1 13 ALA HA H 48.826 -17.828 0.977 1.00 . A A . 13 ALA HA 1 1
23 21912 1 1 13 ALA HB1 H 50.570 -19.308 -0.024 1.00 . A A . 13 ALA HB1 1 1
23 21913 1 1 13 ALA HB2 H 49.771 -18.275 -1.208 1.00 . A A . 13 ALA HB2 1 1
23 21914 1 1 13 ALA HB3 H 49.335 -19.980 -1.088 1.00 . A A . 13 ALA HB3 1 1
23 21915 1 1 13 ALA N N 48.483 -19.807 1.510 1.00 . A A . 13 ALA N 1 1
23 21916 1 1 13 ALA O O 47.142 -18.619 -1.433 1.00 . A A . 13 ALA O 1 1
23 21917 1 1 14 ASP C C 44.069 -17.151 0.776 1.00 . A A . 14 ASP C 1 1
23 21918 1 1 14 ASP CA C 44.826 -18.240 0.025 1.00 . A A . 14 ASP CA 1 1
23 21919 1 1 14 ASP CB C 44.051 -19.556 0.111 1.00 . A A . 14 ASP CB 1 1
23 21920 1 1 14 ASP CG C 44.733 -20.621 -0.741 1.00 . A A . 14 ASP CG 1 1
23 21921 1 1 14 ASP H H 46.284 -18.398 1.555 1.00 . A A . 14 ASP H 1 1
23 21922 1 1 14 ASP HA H 44.914 -17.955 -1.013 1.00 . A A . 14 ASP HA 1 1
23 21923 1 1 14 ASP HB2 H 44.017 -19.886 1.139 1.00 . A A . 14 ASP HB2 1 1
23 21924 1 1 14 ASP HB3 H 43.044 -19.403 -0.249 1.00 . A A . 14 ASP HB3 1 1
23 21925 1 1 14 ASP N N 46.162 -18.412 0.583 1.00 . A A . 14 ASP N 1 1
23 21926 1 1 14 ASP O O 42.888 -17.305 1.090 1.00 . A A . 14 ASP O 1 1
23 21927 1 1 14 ASP OD1 O 45.855 -20.978 -0.421 1.00 . A A . 14 ASP OD1 1 1
23 21928 1 1 14 ASP OD2 O 44.124 -21.063 -1.701 1.00 . A A . 14 ASP OD2 1 1
23 21929 1 1 15 ASN C C 44.594 -13.605 1.193 1.00 . A A . 15 ASN C 1 1
23 21930 1 1 15 ASN CA C 44.136 -14.938 1.774 1.00 . A A . 15 ASN CA 1 1
23 21931 1 1 15 ASN CB C 44.503 -15.003 3.259 1.00 . A A . 15 ASN CB 1 1
23 21932 1 1 15 ASN CG C 45.657 -14.049 3.552 1.00 . A A . 15 ASN CG 1 1
23 21933 1 1 15 ASN H H 45.693 -15.980 0.784 1.00 . A A . 15 ASN H 1 1
23 21934 1 1 15 ASN HA H 43.063 -15.013 1.678 1.00 . A A . 15 ASN HA 1 1
23 21935 1 1 15 ASN HB2 H 43.646 -14.722 3.852 1.00 . A A . 15 ASN HB2 1 1
23 21936 1 1 15 ASN HB3 H 44.800 -16.009 3.510 1.00 . A A . 15 ASN HB3 1 1
23 21937 1 1 15 ASN HD21 H 46.892 -14.911 2.259 1.00 . A A . 15 ASN HD21 1 1
23 21938 1 1 15 ASN HD22 H 47.534 -13.584 3.101 1.00 . A A . 15 ASN HD22 1 1
23 21939 1 1 15 ASN N N 44.755 -16.048 1.059 1.00 . A A . 15 ASN N 1 1
23 21940 1 1 15 ASN ND2 N 46.788 -14.193 2.918 1.00 . A A . 15 ASN ND2 1 1
23 21941 1 1 15 ASN O O 44.393 -12.551 1.798 1.00 . A A . 15 ASN O 1 1
23 21942 1 1 15 ASN OD1 O 45.522 -13.148 4.380 1.00 . A A . 15 ASN OD1 1 1
23 21943 1 1 16 GLN C C 44.542 -11.473 -0.877 1.00 . A A . 16 GLN C 1 1
23 21944 1 1 16 GLN CA C 45.691 -12.447 -0.638 1.00 . A A . 16 GLN CA 1 1
23 21945 1 1 16 GLN CB C 46.347 -12.802 -1.974 1.00 . A A . 16 GLN CB 1 1
23 21946 1 1 16 GLN CD C 48.736 -12.370 -1.367 1.00 . A A . 16 GLN CD 1 1
23 21947 1 1 16 GLN CG C 47.556 -11.893 -2.206 1.00 . A A . 16 GLN CG 1 1
23 21948 1 1 16 GLN H H 45.340 -14.525 -0.419 1.00 . A A . 16 GLN H 1 1
23 21949 1 1 16 GLN HA H 46.425 -11.975 -0.004 1.00 . A A . 16 GLN HA 1 1
23 21950 1 1 16 GLN HB2 H 46.670 -13.833 -1.954 1.00 . A A . 16 GLN HB2 1 1
23 21951 1 1 16 GLN HB3 H 45.636 -12.662 -2.774 1.00 . A A . 16 GLN HB3 1 1
23 21952 1 1 16 GLN HE21 H 47.696 -13.787 -0.444 1.00 . A A . 16 GLN HE21 1 1
23 21953 1 1 16 GLN HE22 H 49.327 -13.670 0.012 1.00 . A A . 16 GLN HE22 1 1
23 21954 1 1 16 GLN HG2 H 47.826 -11.916 -3.252 1.00 . A A . 16 GLN HG2 1 1
23 21955 1 1 16 GLN HG3 H 47.303 -10.882 -1.924 1.00 . A A . 16 GLN HG3 1 1
23 21956 1 1 16 GLN N N 45.209 -13.658 0.016 1.00 . A A . 16 GLN N 1 1
23 21957 1 1 16 GLN NE2 N 48.573 -13.357 -0.530 1.00 . A A . 16 GLN NE2 1 1
23 21958 1 1 16 GLN O O 44.748 -10.361 -1.364 1.00 . A A . 16 GLN O 1 1
23 21959 1 1 16 GLN OE1 O 49.836 -11.829 -1.478 1.00 . A A . 16 GLN OE1 1 1
23 21960 1 1 17 SER C C 41.849 -10.279 0.567 1.00 . A A . 17 SER C 1 1
23 21961 1 1 17 SER CA C 42.156 -11.052 -0.712 1.00 . A A . 17 SER CA 1 1
23 21962 1 1 17 SER CB C 40.949 -11.912 -1.092 1.00 . A A . 17 SER CB 1 1
23 21963 1 1 17 SER H H 43.226 -12.792 -0.146 1.00 . A A . 17 SER H 1 1
23 21964 1 1 17 SER HA H 42.348 -10.351 -1.509 1.00 . A A . 17 SER HA 1 1
23 21965 1 1 17 SER HB2 H 41.250 -12.664 -1.801 1.00 . A A . 17 SER HB2 1 1
23 21966 1 1 17 SER HB3 H 40.558 -12.393 -0.205 1.00 . A A . 17 SER HB3 1 1
23 21967 1 1 17 SER HG H 40.337 -10.222 -1.836 1.00 . A A . 17 SER HG 1 1
23 21968 1 1 17 SER N N 43.331 -11.897 -0.530 1.00 . A A . 17 SER N 1 1
23 21969 1 1 17 SER O O 41.118 -10.758 1.434 1.00 . A A . 17 SER O 1 1
23 21970 1 1 17 SER OG O 39.952 -11.086 -1.679 1.00 . A A . 17 SER OG 1 1
23 21971 1 1 18 GLU C C 42.360 -6.772 1.505 1.00 . A A . 18 GLU C 1 1
23 21972 1 1 18 GLU CA C 42.192 -8.247 1.853 1.00 . A A . 18 GLU CA 1 1
23 21973 1 1 18 GLU CB C 43.182 -8.629 2.954 1.00 . A A . 18 GLU CB 1 1
23 21974 1 1 18 GLU CD C 43.393 -9.606 5.248 1.00 . A A . 18 GLU CD 1 1
23 21975 1 1 18 GLU CG C 42.415 -9.129 4.181 1.00 . A A . 18 GLU CG 1 1
23 21976 1 1 18 GLU H H 42.985 -8.749 -0.047 1.00 . A A . 18 GLU H 1 1
23 21977 1 1 18 GLU HA H 41.188 -8.411 2.215 1.00 . A A . 18 GLU HA 1 1
23 21978 1 1 18 GLU HB2 H 43.837 -9.410 2.595 1.00 . A A . 18 GLU HB2 1 1
23 21979 1 1 18 GLU HB3 H 43.769 -7.764 3.228 1.00 . A A . 18 GLU HB3 1 1
23 21980 1 1 18 GLU HG2 H 41.813 -8.325 4.578 1.00 . A A . 18 GLU HG2 1 1
23 21981 1 1 18 GLU HG3 H 41.773 -9.949 3.891 1.00 . A A . 18 GLU HG3 1 1
23 21982 1 1 18 GLU N N 42.412 -9.080 0.676 1.00 . A A . 18 GLU N 1 1
23 21983 1 1 18 GLU O O 42.791 -6.429 0.405 1.00 . A A . 18 GLU O 1 1
23 21984 1 1 18 GLU OE1 O 44.519 -9.136 5.245 1.00 . A A . 18 GLU OE1 1 1
23 21985 1 1 18 GLU OE2 O 43.002 -10.435 6.053 1.00 . A A . 18 GLU OE2 1 1
23 21986 1 1 19 CYS C C 41.469 -3.694 3.368 1.00 . A A . 19 CYS C 1 1
23 21987 1 1 19 CYS CA C 42.131 -4.466 2.231 1.00 . A A . 19 CYS CA 1 1
23 21988 1 1 19 CYS CB C 41.473 -4.083 0.904 1.00 . A A . 19 CYS CB 1 1
23 21989 1 1 19 CYS H H 41.675 -6.233 3.308 1.00 . A A . 19 CYS H 1 1
23 21990 1 1 19 CYS HA H 43.177 -4.202 2.190 1.00 . A A . 19 CYS HA 1 1
23 21991 1 1 19 CYS HB2 H 40.810 -4.877 0.589 1.00 . A A . 19 CYS HB2 1 1
23 21992 1 1 19 CYS HB3 H 40.909 -3.172 1.031 1.00 . A A . 19 CYS HB3 1 1
23 21993 1 1 19 CYS HG H 43.539 -4.308 -0.075 1.00 . A A . 19 CYS HG 1 1
23 21994 1 1 19 CYS N N 42.014 -5.903 2.450 1.00 . A A . 19 CYS N 1 1
23 21995 1 1 19 CYS O O 41.832 -2.552 3.650 1.00 . A A . 19 CYS O 1 1
23 21996 1 1 19 CYS SG S 42.752 -3.832 -0.353 1.00 . A A . 19 CYS SG 1 1
23 21997 1 1 20 GLU C C 38.822 -4.664 5.780 1.00 . A A . 20 GLU C 1 1
23 21998 1 1 20 GLU CA C 39.791 -3.686 5.124 1.00 . A A . 20 GLU CA 1 1
23 21999 1 1 20 GLU CB C 39.020 -2.466 4.614 1.00 . A A . 20 GLU CB 1 1
23 22000 1 1 20 GLU CD C 37.425 -1.651 2.865 1.00 . A A . 20 GLU CD 1 1
23 22001 1 1 20 GLU CG C 38.210 -2.856 3.375 1.00 . A A . 20 GLU CG 1 1
23 22002 1 1 20 GLU H H 40.247 -5.234 3.750 1.00 . A A . 20 GLU H 1 1
23 22003 1 1 20 GLU HA H 40.512 -3.359 5.858 1.00 . A A . 20 GLU HA 1 1
23 22004 1 1 20 GLU HB2 H 38.351 -2.115 5.387 1.00 . A A . 20 GLU HB2 1 1
23 22005 1 1 20 GLU HB3 H 39.715 -1.682 4.354 1.00 . A A . 20 GLU HB3 1 1
23 22006 1 1 20 GLU HG2 H 38.882 -3.199 2.602 1.00 . A A . 20 GLU HG2 1 1
23 22007 1 1 20 GLU HG3 H 37.523 -3.648 3.632 1.00 . A A . 20 GLU HG3 1 1
23 22008 1 1 20 GLU N N 40.495 -4.324 4.019 1.00 . A A . 20 GLU N 1 1
23 22009 1 1 20 GLU O O 38.578 -4.597 6.984 1.00 . A A . 20 GLU O 1 1
23 22010 1 1 20 GLU OE1 O 37.346 -0.672 3.587 1.00 . A A . 20 GLU OE1 1 1
23 22011 1 1 20 GLU OE2 O 36.914 -1.728 1.760 1.00 . A A . 20 GLU OE2 1 1
23 22012 1 1 21 TYR C C 37.901 -7.257 6.724 1.00 . A A . 21 TYR C 1 1
23 22013 1 1 21 TYR CA C 37.331 -6.560 5.493 1.00 . A A . 21 TYR CA 1 1
23 22014 1 1 21 TYR CB C 37.025 -7.598 4.412 1.00 . A A . 21 TYR CB 1 1
23 22015 1 1 21 TYR CD1 C 38.718 -9.383 4.959 1.00 . A A . 21 TYR CD1 1 1
23 22016 1 1 21 TYR CD2 C 36.371 -9.844 5.352 1.00 . A A . 21 TYR CD2 1 1
23 22017 1 1 21 TYR CE1 C 39.049 -10.659 5.430 1.00 . A A . 21 TYR CE1 1 1
23 22018 1 1 21 TYR CE2 C 36.700 -11.120 5.822 1.00 . A A . 21 TYR CE2 1 1
23 22019 1 1 21 TYR CG C 37.380 -8.975 4.920 1.00 . A A . 21 TYR CG 1 1
23 22020 1 1 21 TYR CZ C 38.039 -11.528 5.862 1.00 . A A . 21 TYR CZ 1 1
23 22021 1 1 21 TYR H H 38.505 -5.576 4.027 1.00 . A A . 21 TYR H 1 1
23 22022 1 1 21 TYR HA H 36.414 -6.061 5.766 1.00 . A A . 21 TYR HA 1 1
23 22023 1 1 21 TYR HB2 H 35.973 -7.564 4.168 1.00 . A A . 21 TYR HB2 1 1
23 22024 1 1 21 TYR HB3 H 37.606 -7.380 3.529 1.00 . A A . 21 TYR HB3 1 1
23 22025 1 1 21 TYR HD1 H 39.498 -8.713 4.627 1.00 . A A . 21 TYR HD1 1 1
23 22026 1 1 21 TYR HD2 H 35.338 -9.530 5.321 1.00 . A A . 21 TYR HD2 1 1
23 22027 1 1 21 TYR HE1 H 40.081 -10.974 5.461 1.00 . A A . 21 TYR HE1 1 1
23 22028 1 1 21 TYR HE2 H 35.921 -11.791 6.155 1.00 . A A . 21 TYR HE2 1 1
23 22029 1 1 21 TYR HH H 38.861 -13.237 5.639 1.00 . A A . 21 TYR HH 1 1
23 22030 1 1 21 TYR N N 38.273 -5.572 4.979 1.00 . A A . 21 TYR N 1 1
23 22031 1 1 21 TYR O O 37.192 -7.984 7.420 1.00 . A A . 21 TYR O 1 1
23 22032 1 1 21 TYR OH O 38.364 -12.787 6.326 1.00 . A A . 21 TYR OH 1 1
23 22033 1 1 22 THR C C 39.922 -6.656 9.297 1.00 . A A . 22 THR C 1 1
23 22034 1 1 22 THR CA C 39.837 -7.645 8.138 1.00 . A A . 22 THR CA 1 1
23 22035 1 1 22 THR CB C 41.244 -8.107 7.754 1.00 . A A . 22 THR CB 1 1
23 22036 1 1 22 THR CG2 C 41.929 -8.726 8.974 1.00 . A A . 22 THR CG2 1 1
23 22037 1 1 22 THR H H 39.700 -6.443 6.397 1.00 . A A . 22 THR H 1 1
23 22038 1 1 22 THR HA H 39.261 -8.503 8.451 1.00 . A A . 22 THR HA 1 1
23 22039 1 1 22 THR HB H 41.821 -7.262 7.413 1.00 . A A . 22 THR HB 1 1
23 22040 1 1 22 THR HG1 H 40.245 -9.368 6.662 1.00 . A A . 22 THR HG1 1 1
23 22041 1 1 22 THR HG21 H 42.352 -7.942 9.585 1.00 . A A . 22 THR HG21 1 1
23 22042 1 1 22 THR HG22 H 42.716 -9.390 8.646 1.00 . A A . 22 THR HG22 1 1
23 22043 1 1 22 THR HG23 H 41.206 -9.282 9.551 1.00 . A A . 22 THR HG23 1 1
23 22044 1 1 22 THR N N 39.184 -7.031 6.987 1.00 . A A . 22 THR N 1 1
23 22045 1 1 22 THR O O 39.799 -7.040 10.461 1.00 . A A . 22 THR O 1 1
23 22046 1 1 22 THR OG1 O 41.156 -9.073 6.717 1.00 . A A . 22 THR OG1 1 1
23 22047 1 1 23 ASP C C 38.980 -3.485 10.008 1.00 . A A . 23 ASP C 1 1
23 22048 1 1 23 ASP CA C 40.238 -4.347 9.991 1.00 . A A . 23 ASP CA 1 1
23 22049 1 1 23 ASP CB C 41.457 -3.467 9.718 1.00 . A A . 23 ASP CB 1 1
23 22050 1 1 23 ASP CG C 41.443 -2.989 8.270 1.00 . A A . 23 ASP CG 1 1
23 22051 1 1 23 ASP H H 40.226 -5.140 8.025 1.00 . A A . 23 ASP H 1 1
23 22052 1 1 23 ASP HA H 40.355 -4.814 10.956 1.00 . A A . 23 ASP HA 1 1
23 22053 1 1 23 ASP HB2 H 41.435 -2.612 10.378 1.00 . A A . 23 ASP HB2 1 1
23 22054 1 1 23 ASP HB3 H 42.357 -4.035 9.898 1.00 . A A . 23 ASP HB3 1 1
23 22055 1 1 23 ASP N N 40.135 -5.385 8.969 1.00 . A A . 23 ASP N 1 1
23 22056 1 1 23 ASP O O 39.036 -2.294 10.314 1.00 . A A . 23 ASP O 1 1
23 22057 1 1 23 ASP OD1 O 40.586 -2.185 7.941 1.00 . A A . 23 ASP OD1 1 1
23 22058 1 1 23 ASP OD2 O 42.291 -3.431 7.513 1.00 . A A . 23 ASP OD2 1 1
23 22059 1 1 24 TRP C C 36.354 -2.645 10.982 1.00 . A A . 24 TRP C 1 1
23 22060 1 1 24 TRP CA C 36.581 -3.373 9.657 1.00 . A A . 24 TRP CA 1 1
23 22061 1 1 24 TRP CB C 35.425 -4.343 9.385 1.00 . A A . 24 TRP CB 1 1
23 22062 1 1 24 TRP CD1 C 36.509 -5.974 10.993 1.00 . A A . 24 TRP CD1 1 1
23 22063 1 1 24 TRP CD2 C 35.388 -7.003 9.337 1.00 . A A . 24 TRP CD2 1 1
23 22064 1 1 24 TRP CE2 C 35.935 -8.022 10.151 1.00 . A A . 24 TRP CE2 1 1
23 22065 1 1 24 TRP CE3 C 34.629 -7.385 8.216 1.00 . A A . 24 TRP CE3 1 1
23 22066 1 1 24 TRP CG C 35.767 -5.711 9.894 1.00 . A A . 24 TRP CG 1 1
23 22067 1 1 24 TRP CH2 C 34.982 -9.736 8.746 1.00 . A A . 24 TRP CH2 1 1
23 22068 1 1 24 TRP CZ2 C 35.738 -9.373 9.863 1.00 . A A . 24 TRP CZ2 1 1
23 22069 1 1 24 TRP CZ3 C 34.428 -8.744 7.924 1.00 . A A . 24 TRP CZ3 1 1
23 22070 1 1 24 TRP H H 37.866 -5.045 9.442 1.00 . A A . 24 TRP H 1 1
23 22071 1 1 24 TRP HA H 36.612 -2.643 8.863 1.00 . A A . 24 TRP HA 1 1
23 22072 1 1 24 TRP HB2 H 34.532 -3.990 9.877 1.00 . A A . 24 TRP HB2 1 1
23 22073 1 1 24 TRP HB3 H 35.246 -4.394 8.320 1.00 . A A . 24 TRP HB3 1 1
23 22074 1 1 24 TRP HD1 H 36.953 -5.235 11.644 1.00 . A A . 24 TRP HD1 1 1
23 22075 1 1 24 TRP HE1 H 37.096 -7.798 11.868 1.00 . A A . 24 TRP HE1 1 1
23 22076 1 1 24 TRP HE3 H 34.198 -6.629 7.576 1.00 . A A . 24 TRP HE3 1 1
23 22077 1 1 24 TRP HH2 H 34.824 -10.779 8.516 1.00 . A A . 24 TRP HH2 1 1
23 22078 1 1 24 TRP HZ2 H 36.167 -10.133 10.501 1.00 . A A . 24 TRP HZ2 1 1
23 22079 1 1 24 TRP HZ3 H 33.844 -9.027 7.060 1.00 . A A . 24 TRP HZ3 1 1
23 22080 1 1 24 TRP N N 37.848 -4.095 9.677 1.00 . A A . 24 TRP N 1 1
23 22081 1 1 24 TRP NE1 N 36.610 -7.344 11.147 1.00 . A A . 24 TRP NE1 1 1
23 22082 1 1 24 TRP O O 36.852 -1.538 11.181 1.00 . A A . 24 TRP O 1 1
23 22083 1 1 25 LYS C C 36.158 -3.330 14.273 1.00 . A A . 25 LYS C 1 1
23 22084 1 1 25 LYS CA C 35.315 -2.671 13.181 1.00 . A A . 25 LYS CA 1 1
23 22085 1 1 25 LYS CB C 33.824 -2.814 13.509 1.00 . A A . 25 LYS CB 1 1
23 22086 1 1 25 LYS CD C 34.117 -5.301 13.599 1.00 . A A . 25 LYS CD 1 1
23 22087 1 1 25 LYS CE C 33.348 -6.614 13.448 1.00 . A A . 25 LYS CE 1 1
23 22088 1 1 25 LYS CG C 33.301 -4.158 12.992 1.00 . A A . 25 LYS CG 1 1
23 22089 1 1 25 LYS H H 35.229 -4.152 11.669 1.00 . A A . 25 LYS H 1 1
23 22090 1 1 25 LYS HA H 35.561 -1.619 13.141 1.00 . A A . 25 LYS HA 1 1
23 22091 1 1 25 LYS HB2 H 33.679 -2.759 14.577 1.00 . A A . 25 LYS HB2 1 1
23 22092 1 1 25 LYS HB3 H 33.277 -2.014 13.034 1.00 . A A . 25 LYS HB3 1 1
23 22093 1 1 25 LYS HD2 H 35.066 -5.377 13.088 1.00 . A A . 25 LYS HD2 1 1
23 22094 1 1 25 LYS HD3 H 34.286 -5.105 14.647 1.00 . A A . 25 LYS HD3 1 1
23 22095 1 1 25 LYS HE2 H 32.964 -6.691 12.441 1.00 . A A . 25 LYS HE2 1 1
23 22096 1 1 25 LYS HE3 H 34.010 -7.444 13.644 1.00 . A A . 25 LYS HE3 1 1
23 22097 1 1 25 LYS HG2 H 32.263 -4.270 13.273 1.00 . A A . 25 LYS HG2 1 1
23 22098 1 1 25 LYS HG3 H 33.385 -4.190 11.916 1.00 . A A . 25 LYS HG3 1 1
23 22099 1 1 25 LYS HZ1 H 31.985 -5.672 14.708 1.00 . A A . 25 LYS HZ1 1 1
23 22100 1 1 25 LYS HZ2 H 32.487 -7.202 15.250 1.00 . A A . 25 LYS HZ2 1 1
23 22101 1 1 25 LYS HZ3 H 31.384 -7.072 13.964 1.00 . A A . 25 LYS HZ3 1 1
23 22102 1 1 25 LYS N N 35.601 -3.272 11.883 1.00 . A A . 25 LYS N 1 1
23 22103 1 1 25 LYS NZ N 32.216 -6.642 14.416 1.00 . A A . 25 LYS NZ 1 1
23 22104 1 1 25 LYS O O 35.740 -3.420 15.428 1.00 . A A . 25 LYS O 1 1
23 22105 1 1 26 SER C C 39.652 -3.858 14.730 1.00 . A A . 26 SER C 1 1
23 22106 1 1 26 SER CA C 38.246 -4.437 14.843 1.00 . A A . 26 SER CA 1 1
23 22107 1 1 26 SER CB C 38.289 -5.941 14.574 1.00 . A A . 26 SER CB 1 1
23 22108 1 1 26 SER H H 37.628 -3.685 12.962 1.00 . A A . 26 SER H 1 1
23 22109 1 1 26 SER HA H 37.881 -4.272 15.846 1.00 . A A . 26 SER HA 1 1
23 22110 1 1 26 SER HB2 H 37.970 -6.137 13.565 1.00 . A A . 26 SER HB2 1 1
23 22111 1 1 26 SER HB3 H 39.301 -6.300 14.706 1.00 . A A . 26 SER HB3 1 1
23 22112 1 1 26 SER HG H 36.990 -7.323 15.006 1.00 . A A . 26 SER HG 1 1
23 22113 1 1 26 SER N N 37.348 -3.787 13.895 1.00 . A A . 26 SER N 1 1
23 22114 1 1 26 SER O O 40.180 -3.293 15.687 1.00 . A A . 26 SER O 1 1
23 22115 1 1 26 SER OG O 37.416 -6.604 15.479 1.00 . A A . 26 SER OG 1 1
23 22116 1 1 27 SER C C 42.548 -4.000 14.412 1.00 . A A . 27 SER C 1 1
23 22117 1 1 27 SER CA C 41.601 -3.490 13.332 1.00 . A A . 27 SER CA 1 1
23 22118 1 1 27 SER CB C 41.586 -1.962 13.345 1.00 . A A . 27 SER CB 1 1
23 22119 1 1 27 SER H H 39.788 -4.463 12.826 1.00 . A A . 27 SER H 1 1
23 22120 1 1 27 SER HA H 41.953 -3.828 12.369 1.00 . A A . 27 SER HA 1 1
23 22121 1 1 27 SER HB2 H 41.235 -1.611 14.301 1.00 . A A . 27 SER HB2 1 1
23 22122 1 1 27 SER HB3 H 42.590 -1.592 13.176 1.00 . A A . 27 SER HB3 1 1
23 22123 1 1 27 SER HG H 40.983 -0.599 12.094 1.00 . A A . 27 SER HG 1 1
23 22124 1 1 27 SER N N 40.255 -4.003 13.555 1.00 . A A . 27 SER N 1 1
23 22125 1 1 27 SER O O 43.425 -3.273 14.878 1.00 . A A . 27 SER O 1 1
23 22126 1 1 27 SER OG O 40.715 -1.492 12.325 1.00 . A A . 27 SER OG 1 1
23 22127 1 1 28 GLY C C 42.747 -5.401 17.229 1.00 . A A . 28 GLY C 1 1
23 22128 1 1 28 GLY CA C 43.199 -5.849 15.844 1.00 . A A . 28 GLY CA 1 1
23 22129 1 1 28 GLY H H 41.641 -5.785 14.408 1.00 . A A . 28 GLY H 1 1
23 22130 1 1 28 GLY HA2 H 43.132 -6.926 15.777 1.00 . A A . 28 GLY HA2 1 1
23 22131 1 1 28 GLY HA3 H 44.222 -5.544 15.690 1.00 . A A . 28 GLY HA3 1 1
23 22132 1 1 28 GLY N N 42.359 -5.253 14.812 1.00 . A A . 28 GLY N 1 1
23 22133 1 1 28 GLY O O 43.367 -5.742 18.236 1.00 . A A . 28 GLY O 1 1
23 22134 1 1 29 ALA C C 42.263 -3.703 19.458 1.00 . A A . 29 ALA C 1 1
23 22135 1 1 29 ALA CA C 41.131 -4.141 18.535 1.00 . A A . 29 ALA CA 1 1
23 22136 1 1 29 ALA CB C 40.309 -5.236 19.218 1.00 . A A . 29 ALA CB 1 1
23 22137 1 1 29 ALA H H 41.209 -4.396 16.433 1.00 . A A . 29 ALA H 1 1
23 22138 1 1 29 ALA HA H 40.490 -3.295 18.341 1.00 . A A . 29 ALA HA 1 1
23 22139 1 1 29 ALA HB1 H 39.456 -5.482 18.602 1.00 . A A . 29 ALA HB1 1 1
23 22140 1 1 29 ALA HB2 H 39.967 -4.883 20.179 1.00 . A A . 29 ALA HB2 1 1
23 22141 1 1 29 ALA HB3 H 40.921 -6.115 19.353 1.00 . A A . 29 ALA HB3 1 1
23 22142 1 1 29 ALA N N 41.662 -4.634 17.269 1.00 . A A . 29 ALA N 1 1
23 22143 1 1 29 ALA O O 42.452 -4.266 20.537 1.00 . A A . 29 ALA O 1 1
23 22144 1 1 30 LEU C C 44.111 -0.656 19.841 1.00 . A A . 30 LEU C 1 1
23 22145 1 1 30 LEU CA C 44.124 -2.181 19.822 1.00 . A A . 30 LEU CA 1 1
23 22146 1 1 30 LEU CB C 45.451 -2.675 19.241 1.00 . A A . 30 LEU CB 1 1
23 22147 1 1 30 LEU CD1 C 46.219 -4.893 18.385 1.00 . A A . 30 LEU CD1 1 1
23 22148 1 1 30 LEU CD2 C 46.611 -4.272 20.772 1.00 . A A . 30 LEU CD2 1 1
23 22149 1 1 30 LEU CG C 45.644 -4.151 19.593 1.00 . A A . 30 LEU CG 1 1
23 22150 1 1 30 LEU H H 42.813 -2.282 18.159 1.00 . A A . 30 LEU H 1 1
23 22151 1 1 30 LEU HA H 44.029 -2.545 20.834 1.00 . A A . 30 LEU HA 1 1
23 22152 1 1 30 LEU HB2 H 45.440 -2.558 18.167 1.00 . A A . 30 LEU HB2 1 1
23 22153 1 1 30 LEU HB3 H 46.263 -2.099 19.659 1.00 . A A . 30 LEU HB3 1 1
23 22154 1 1 30 LEU HD11 H 47.120 -4.398 18.055 1.00 . A A . 30 LEU HD11 1 1
23 22155 1 1 30 LEU HD12 H 45.494 -4.894 17.584 1.00 . A A . 30 LEU HD12 1 1
23 22156 1 1 30 LEU HD13 H 46.448 -5.911 18.664 1.00 . A A . 30 LEU HD13 1 1
23 22157 1 1 30 LEU HD21 H 46.541 -5.262 21.196 1.00 . A A . 30 LEU HD21 1 1
23 22158 1 1 30 LEU HD22 H 46.357 -3.539 21.523 1.00 . A A . 30 LEU HD22 1 1
23 22159 1 1 30 LEU HD23 H 47.621 -4.099 20.428 1.00 . A A . 30 LEU HD23 1 1
23 22160 1 1 30 LEU HG H 44.691 -4.585 19.861 1.00 . A A . 30 LEU HG 1 1
23 22161 1 1 30 LEU N N 43.012 -2.692 19.027 1.00 . A A . 30 LEU N 1 1
23 22162 1 1 30 LEU O O 45.149 -0.018 19.686 1.00 . A A . 30 LEU O 1 1
23 22163 1 1 31 ILE C C 41.258 1.723 20.088 1.00 . A A . 31 ILE C 1 1
23 22164 1 1 31 ILE CA C 42.748 1.370 20.084 1.00 . A A . 31 ILE CA 1 1
23 22165 1 1 31 ILE CB C 43.468 2.065 18.899 1.00 . A A . 31 ILE CB 1 1
23 22166 1 1 31 ILE CD1 C 44.159 4.047 20.311 1.00 . A A . 31 ILE CD1 1 1
23 22167 1 1 31 ILE CG1 C 44.656 2.889 19.435 1.00 . A A . 31 ILE CG1 1 1
23 22168 1 1 31 ILE CG2 C 42.520 3.003 18.124 1.00 . A A . 31 ILE CG2 1 1
23 22169 1 1 31 ILE H H 42.138 -0.659 20.156 1.00 . A A . 31 ILE H 1 1
23 22170 1 1 31 ILE HA H 43.182 1.726 21.007 1.00 . A A . 31 ILE HA 1 1
23 22171 1 1 31 ILE HB H 43.841 1.315 18.219 1.00 . A A . 31 ILE HB 1 1
23 22172 1 1 31 ILE HD11 H 44.646 4.002 21.274 1.00 . A A . 31 ILE HD11 1 1
23 22173 1 1 31 ILE HD12 H 43.090 3.975 20.446 1.00 . A A . 31 ILE HD12 1 1
23 22174 1 1 31 ILE HD13 H 44.398 4.986 19.833 1.00 . A A . 31 ILE HD13 1 1
23 22175 1 1 31 ILE HG12 H 45.299 2.254 20.022 1.00 . A A . 31 ILE HG12 1 1
23 22176 1 1 31 ILE HG13 H 45.215 3.289 18.602 1.00 . A A . 31 ILE HG13 1 1
23 22177 1 1 31 ILE HG21 H 41.727 2.433 17.667 1.00 . A A . 31 ILE HG21 1 1
23 22178 1 1 31 ILE HG22 H 43.081 3.509 17.351 1.00 . A A . 31 ILE HG22 1 1
23 22179 1 1 31 ILE HG23 H 42.099 3.742 18.790 1.00 . A A . 31 ILE HG23 1 1
23 22180 1 1 31 ILE N N 42.921 -0.086 20.036 1.00 . A A . 31 ILE N 1 1
23 22181 1 1 31 ILE O O 40.835 2.624 20.810 1.00 . A A . 31 ILE O 1 1
23 22182 1 1 32 PRO C C 38.274 0.942 20.517 1.00 . A A . 32 PRO C 1 1
23 22183 1 1 32 PRO CA C 38.992 1.314 19.222 1.00 . A A . 32 PRO CA 1 1
23 22184 1 1 32 PRO CB C 38.501 0.442 18.055 1.00 . A A . 32 PRO CB 1 1
23 22185 1 1 32 PRO CD C 40.842 -0.051 18.394 1.00 . A A . 32 PRO CD 1 1
23 22186 1 1 32 PRO CG C 39.729 -0.043 17.354 1.00 . A A . 32 PRO CG 1 1
23 22187 1 1 32 PRO HA H 38.819 2.352 18.989 1.00 . A A . 32 PRO HA 1 1
23 22188 1 1 32 PRO HB2 H 37.930 -0.396 18.433 1.00 . A A . 32 PRO HB2 1 1
23 22189 1 1 32 PRO HB3 H 37.899 1.029 17.379 1.00 . A A . 32 PRO HB3 1 1
23 22190 1 1 32 PRO HD2 H 40.857 -0.997 18.917 1.00 . A A . 32 PRO HD2 1 1
23 22191 1 1 32 PRO HD3 H 41.796 0.151 17.935 1.00 . A A . 32 PRO HD3 1 1
23 22192 1 1 32 PRO HG2 H 39.566 -1.042 16.970 1.00 . A A . 32 PRO HG2 1 1
23 22193 1 1 32 PRO HG3 H 39.987 0.628 16.550 1.00 . A A . 32 PRO HG3 1 1
23 22194 1 1 32 PRO N N 40.458 1.044 19.297 1.00 . A A . 32 PRO N 1 1
23 22195 1 1 32 PRO O O 37.209 1.477 20.823 1.00 . A A . 32 PRO O 1 1
23 22196 1 1 33 ALA C C 38.578 0.597 23.639 1.00 . A A . 33 ALA C 1 1
23 22197 1 1 33 ALA CA C 38.275 -0.409 22.535 1.00 . A A . 33 ALA CA 1 1
23 22198 1 1 33 ALA CB C 38.826 -1.781 22.926 1.00 . A A . 33 ALA CB 1 1
23 22199 1 1 33 ALA H H 39.715 -0.367 20.981 1.00 . A A . 33 ALA H 1 1
23 22200 1 1 33 ALA HA H 37.206 -0.485 22.412 1.00 . A A . 33 ALA HA 1 1
23 22201 1 1 33 ALA HB1 H 38.030 -2.510 22.900 1.00 . A A . 33 ALA HB1 1 1
23 22202 1 1 33 ALA HB2 H 39.237 -1.733 23.924 1.00 . A A . 33 ALA HB2 1 1
23 22203 1 1 33 ALA HB3 H 39.601 -2.070 22.232 1.00 . A A . 33 ALA HB3 1 1
23 22204 1 1 33 ALA N N 38.866 0.024 21.274 1.00 . A A . 33 ALA N 1 1
23 22205 1 1 33 ALA O O 37.740 0.856 24.503 1.00 . A A . 33 ALA O 1 1
23 22206 1 1 34 ILE C C 39.718 3.539 24.204 1.00 . A A . 34 ILE C 1 1
23 22207 1 1 34 ILE CA C 40.182 2.144 24.606 1.00 . A A . 34 ILE CA 1 1
23 22208 1 1 34 ILE CB C 41.703 2.134 24.765 1.00 . A A . 34 ILE CB 1 1
23 22209 1 1 34 ILE CD1 C 43.693 0.621 24.759 1.00 . A A . 34 ILE CD1 1 1
23 22210 1 1 34 ILE CG1 C 42.258 0.801 24.258 1.00 . A A . 34 ILE CG1 1 1
23 22211 1 1 34 ILE CG2 C 42.064 2.308 26.242 1.00 . A A . 34 ILE CG2 1 1
23 22212 1 1 34 ILE H H 40.406 0.921 22.890 1.00 . A A . 34 ILE H 1 1
23 22213 1 1 34 ILE HA H 39.731 1.883 25.552 1.00 . A A . 34 ILE HA 1 1
23 22214 1 1 34 ILE HB H 42.129 2.945 24.193 1.00 . A A . 34 ILE HB 1 1
23 22215 1 1 34 ILE HD11 H 44.174 1.585 24.826 1.00 . A A . 34 ILE HD11 1 1
23 22216 1 1 34 ILE HD12 H 44.239 -0.006 24.070 1.00 . A A . 34 ILE HD12 1 1
23 22217 1 1 34 ILE HD13 H 43.678 0.158 25.734 1.00 . A A . 34 ILE HD13 1 1
23 22218 1 1 34 ILE HG12 H 41.644 -0.008 24.626 1.00 . A A . 34 ILE HG12 1 1
23 22219 1 1 34 ILE HG13 H 42.253 0.795 23.179 1.00 . A A . 34 ILE HG13 1 1
23 22220 1 1 34 ILE HG21 H 41.934 1.368 26.757 1.00 . A A . 34 ILE HG21 1 1
23 22221 1 1 34 ILE HG22 H 41.420 3.054 26.684 1.00 . A A . 34 ILE HG22 1 1
23 22222 1 1 34 ILE HG23 H 43.093 2.624 26.326 1.00 . A A . 34 ILE HG23 1 1
23 22223 1 1 34 ILE N N 39.779 1.164 23.604 1.00 . A A . 34 ILE N 1 1
23 22224 1 1 34 ILE O O 40.079 4.531 24.838 1.00 . A A . 34 ILE O 1 1
23 22225 1 1 35 TYR C C 37.029 5.168 23.261 1.00 . A A . 35 TYR C 1 1
23 22226 1 1 35 TYR CA C 38.405 4.887 22.668 1.00 . A A . 35 TYR CA 1 1
23 22227 1 1 35 TYR CB C 38.310 4.872 21.141 1.00 . A A . 35 TYR CB 1 1
23 22228 1 1 35 TYR CD1 C 40.504 5.954 20.534 1.00 . A A . 35 TYR CD1 1 1
23 22229 1 1 35 TYR CD2 C 38.446 7.156 20.085 1.00 . A A . 35 TYR CD2 1 1
23 22230 1 1 35 TYR CE1 C 41.241 7.022 20.007 1.00 . A A . 35 TYR CE1 1 1
23 22231 1 1 35 TYR CE2 C 39.183 8.223 19.557 1.00 . A A . 35 TYR CE2 1 1
23 22232 1 1 35 TYR CG C 39.105 6.022 20.573 1.00 . A A . 35 TYR CG 1 1
23 22233 1 1 35 TYR CZ C 40.581 8.156 19.519 1.00 . A A . 35 TYR CZ 1 1
23 22234 1 1 35 TYR H H 38.661 2.783 22.683 1.00 . A A . 35 TYR H 1 1
23 22235 1 1 35 TYR HA H 39.083 5.671 22.967 1.00 . A A . 35 TYR HA 1 1
23 22236 1 1 35 TYR HB2 H 38.706 3.939 20.765 1.00 . A A . 35 TYR HB2 1 1
23 22237 1 1 35 TYR HB3 H 37.276 4.968 20.844 1.00 . A A . 35 TYR HB3 1 1
23 22238 1 1 35 TYR HD1 H 41.013 5.080 20.911 1.00 . A A . 35 TYR HD1 1 1
23 22239 1 1 35 TYR HD2 H 37.367 7.208 20.115 1.00 . A A . 35 TYR HD2 1 1
23 22240 1 1 35 TYR HE1 H 42.319 6.969 19.977 1.00 . A A . 35 TYR HE1 1 1
23 22241 1 1 35 TYR HE2 H 38.674 9.098 19.181 1.00 . A A . 35 TYR HE2 1 1
23 22242 1 1 35 TYR HH H 41.169 9.971 19.563 1.00 . A A . 35 TYR HH 1 1
23 22243 1 1 35 TYR N N 38.915 3.608 23.147 1.00 . A A . 35 TYR N 1 1
23 22244 1 1 35 TYR O O 36.789 6.240 23.816 1.00 . A A . 35 TYR O 1 1
23 22245 1 1 35 TYR OH O 41.308 9.206 18.999 1.00 . A A . 35 TYR OH 1 1
23 22246 1 1 36 MET C C 34.779 4.174 25.185 1.00 . A A . 36 MET C 1 1
23 22247 1 1 36 MET CA C 34.783 4.347 23.672 1.00 . A A . 36 MET CA 1 1
23 22248 1 1 36 MET CB C 33.856 3.311 23.034 1.00 . A A . 36 MET CB 1 1
23 22249 1 1 36 MET CE C 32.428 6.101 20.960 1.00 . A A . 36 MET CE 1 1
23 22250 1 1 36 MET CG C 33.563 3.716 21.590 1.00 . A A . 36 MET CG 1 1
23 22251 1 1 36 MET H H 36.381 3.363 22.690 1.00 . A A . 36 MET H 1 1
23 22252 1 1 36 MET HA H 34.420 5.334 23.430 1.00 . A A . 36 MET HA 1 1
23 22253 1 1 36 MET HB2 H 34.336 2.342 23.048 1.00 . A A . 36 MET HB2 1 1
23 22254 1 1 36 MET HB3 H 32.931 3.264 23.587 1.00 . A A . 36 MET HB3 1 1
23 22255 1 1 36 MET HE1 H 31.563 6.745 20.902 1.00 . A A . 36 MET HE1 1 1
23 22256 1 1 36 MET HE2 H 32.894 6.039 19.989 1.00 . A A . 36 MET HE2 1 1
23 22257 1 1 36 MET HE3 H 33.136 6.501 21.672 1.00 . A A . 36 MET HE3 1 1
23 22258 1 1 36 MET HG2 H 34.298 4.437 21.264 1.00 . A A . 36 MET HG2 1 1
23 22259 1 1 36 MET HG3 H 33.609 2.844 20.956 1.00 . A A . 36 MET HG3 1 1
23 22260 1 1 36 MET N N 36.132 4.196 23.142 1.00 . A A . 36 MET N 1 1
23 22261 1 1 36 MET O O 34.037 4.853 25.895 1.00 . A A . 36 MET O 1 1
23 22262 1 1 36 MET SD S 31.912 4.449 21.491 1.00 . A A . 36 MET SD 1 1
23 22263 1 1 37 LEU C C 35.945 4.321 27.857 1.00 . A A . 37 LEU C 1 1
23 22264 1 1 37 LEU CA C 35.700 3.016 27.107 1.00 . A A . 37 LEU CA 1 1
23 22265 1 1 37 LEU CB C 36.836 2.024 27.393 1.00 . A A . 37 LEU CB 1 1
23 22266 1 1 37 LEU CD1 C 35.613 1.131 29.395 1.00 . A A . 37 LEU CD1 1 1
23 22267 1 1 37 LEU CD2 C 38.064 0.735 29.147 1.00 . A A . 37 LEU CD2 1 1
23 22268 1 1 37 LEU CG C 36.930 1.733 28.898 1.00 . A A . 37 LEU CG 1 1
23 22269 1 1 37 LEU H H 36.184 2.755 25.060 1.00 . A A . 37 LEU H 1 1
23 22270 1 1 37 LEU HA H 34.767 2.588 27.440 1.00 . A A . 37 LEU HA 1 1
23 22271 1 1 37 LEU HB2 H 36.648 1.102 26.862 1.00 . A A . 37 LEU HB2 1 1
23 22272 1 1 37 LEU HB3 H 37.771 2.445 27.054 1.00 . A A . 37 LEU HB3 1 1
23 22273 1 1 37 LEU HD11 H 34.942 1.926 29.687 1.00 . A A . 37 LEU HD11 1 1
23 22274 1 1 37 LEU HD12 H 35.808 0.494 30.246 1.00 . A A . 37 LEU HD12 1 1
23 22275 1 1 37 LEU HD13 H 35.162 0.550 28.606 1.00 . A A . 37 LEU HD13 1 1
23 22276 1 1 37 LEU HD21 H 38.594 0.555 28.224 1.00 . A A . 37 LEU HD21 1 1
23 22277 1 1 37 LEU HD22 H 37.653 -0.193 29.514 1.00 . A A . 37 LEU HD22 1 1
23 22278 1 1 37 LEU HD23 H 38.746 1.142 29.879 1.00 . A A . 37 LEU HD23 1 1
23 22279 1 1 37 LEU HG H 37.133 2.648 29.434 1.00 . A A . 37 LEU HG 1 1
23 22280 1 1 37 LEU N N 35.615 3.265 25.674 1.00 . A A . 37 LEU N 1 1
23 22281 1 1 37 LEU O O 35.645 4.429 29.046 1.00 . A A . 37 LEU O 1 1
23 22282 1 1 38 VAL C C 35.847 7.677 27.189 1.00 . A A . 38 VAL C 1 1
23 22283 1 1 38 VAL CA C 36.776 6.607 27.755 1.00 . A A . 38 VAL CA 1 1
23 22284 1 1 38 VAL CB C 38.232 6.997 27.485 1.00 . A A . 38 VAL CB 1 1
23 22285 1 1 38 VAL CG1 C 38.690 8.026 28.521 1.00 . A A . 38 VAL CG1 1 1
23 22286 1 1 38 VAL CG2 C 39.116 5.752 27.581 1.00 . A A . 38 VAL CG2 1 1
23 22287 1 1 38 VAL H H 36.707 5.161 26.207 1.00 . A A . 38 VAL H 1 1
23 22288 1 1 38 VAL HA H 36.626 6.541 28.822 1.00 . A A . 38 VAL HA 1 1
23 22289 1 1 38 VAL HB H 38.313 7.422 26.495 1.00 . A A . 38 VAL HB 1 1
23 22290 1 1 38 VAL HG11 H 37.832 8.544 28.921 1.00 . A A . 38 VAL HG11 1 1
23 22291 1 1 38 VAL HG12 H 39.354 8.737 28.052 1.00 . A A . 38 VAL HG12 1 1
23 22292 1 1 38 VAL HG13 H 39.211 7.523 29.321 1.00 . A A . 38 VAL HG13 1 1
23 22293 1 1 38 VAL HG21 H 38.863 5.067 26.786 1.00 . A A . 38 VAL HG21 1 1
23 22294 1 1 38 VAL HG22 H 38.958 5.271 28.535 1.00 . A A . 38 VAL HG22 1 1
23 22295 1 1 38 VAL HG23 H 40.154 6.040 27.492 1.00 . A A . 38 VAL HG23 1 1
23 22296 1 1 38 VAL N N 36.492 5.308 27.152 1.00 . A A . 38 VAL N 1 1
23 22297 1 1 38 VAL O O 35.972 8.857 27.518 1.00 . A A . 38 VAL O 1 1
23 22298 1 1 39 PHE C C 32.574 7.996 26.330 1.00 . A A . 39 PHE C 1 1
23 22299 1 1 39 PHE CA C 33.965 8.186 25.732 1.00 . A A . 39 PHE CA 1 1
23 22300 1 1 39 PHE CB C 33.907 7.961 24.220 1.00 . A A . 39 PHE CB 1 1
23 22301 1 1 39 PHE CD1 C 34.571 10.255 23.412 1.00 . A A . 39 PHE CD1 1 1
23 22302 1 1 39 PHE CD2 C 32.307 9.487 23.008 1.00 . A A . 39 PHE CD2 1 1
23 22303 1 1 39 PHE CE1 C 34.274 11.465 22.774 1.00 . A A . 39 PHE CE1 1 1
23 22304 1 1 39 PHE CE2 C 32.010 10.696 22.368 1.00 . A A . 39 PHE CE2 1 1
23 22305 1 1 39 PHE CG C 33.586 9.266 23.530 1.00 . A A . 39 PHE CG 1 1
23 22306 1 1 39 PHE CZ C 32.994 11.685 22.251 1.00 . A A . 39 PHE CZ 1 1
23 22307 1 1 39 PHE H H 34.863 6.304 26.116 1.00 . A A . 39 PHE H 1 1
23 22308 1 1 39 PHE HA H 34.292 9.196 25.922 1.00 . A A . 39 PHE HA 1 1
23 22309 1 1 39 PHE HB2 H 34.863 7.595 23.874 1.00 . A A . 39 PHE HB2 1 1
23 22310 1 1 39 PHE HB3 H 33.139 7.237 23.992 1.00 . A A . 39 PHE HB3 1 1
23 22311 1 1 39 PHE HD1 H 35.558 10.085 23.815 1.00 . A A . 39 PHE HD1 1 1
23 22312 1 1 39 PHE HD2 H 31.548 8.724 23.098 1.00 . A A . 39 PHE HD2 1 1
23 22313 1 1 39 PHE HE1 H 35.033 12.228 22.683 1.00 . A A . 39 PHE HE1 1 1
23 22314 1 1 39 PHE HE2 H 31.023 10.866 21.965 1.00 . A A . 39 PHE HE2 1 1
23 22315 1 1 39 PHE HZ H 32.766 12.618 21.758 1.00 . A A . 39 PHE HZ 1 1
23 22316 1 1 39 PHE N N 34.914 7.256 26.339 1.00 . A A . 39 PHE N 1 1
23 22317 1 1 39 PHE O O 31.609 8.623 25.893 1.00 . A A . 39 PHE O 1 1
23 22318 1 1 40 LEU C C 31.418 6.513 29.452 1.00 . A A . 40 LEU C 1 1
23 22319 1 1 40 LEU CA C 31.204 6.862 27.983 1.00 . A A . 40 LEU CA 1 1
23 22320 1 1 40 LEU CB C 30.486 5.708 27.282 1.00 . A A . 40 LEU CB 1 1
23 22321 1 1 40 LEU CD1 C 30.835 3.485 28.371 1.00 . A A . 40 LEU CD1 1 1
23 22322 1 1 40 LEU CD2 C 31.341 3.780 25.944 1.00 . A A . 40 LEU CD2 1 1
23 22323 1 1 40 LEU CG C 31.367 4.456 27.316 1.00 . A A . 40 LEU CG 1 1
23 22324 1 1 40 LEU H H 33.285 6.658 27.637 1.00 . A A . 40 LEU H 1 1
23 22325 1 1 40 LEU HA H 30.587 7.746 27.920 1.00 . A A . 40 LEU HA 1 1
23 22326 1 1 40 LEU HB2 H 29.553 5.505 27.788 1.00 . A A . 40 LEU HB2 1 1
23 22327 1 1 40 LEU HB3 H 30.287 5.978 26.256 1.00 . A A . 40 LEU HB3 1 1
23 22328 1 1 40 LEU HD11 H 29.827 3.195 28.117 1.00 . A A . 40 LEU HD11 1 1
23 22329 1 1 40 LEU HD12 H 30.838 3.966 29.338 1.00 . A A . 40 LEU HD12 1 1
23 22330 1 1 40 LEU HD13 H 31.464 2.608 28.403 1.00 . A A . 40 LEU HD13 1 1
23 22331 1 1 40 LEU HD21 H 31.954 2.890 25.969 1.00 . A A . 40 LEU HD21 1 1
23 22332 1 1 40 LEU HD22 H 31.727 4.461 25.199 1.00 . A A . 40 LEU HD22 1 1
23 22333 1 1 40 LEU HD23 H 30.326 3.510 25.694 1.00 . A A . 40 LEU HD23 1 1
23 22334 1 1 40 LEU HG H 32.382 4.735 27.562 1.00 . A A . 40 LEU HG 1 1
23 22335 1 1 40 LEU N N 32.481 7.128 27.331 1.00 . A A . 40 LEU N 1 1
23 22336 1 1 40 LEU O O 30.481 6.541 30.250 1.00 . A A . 40 LEU O 1 1
23 22337 1 1 41 LEU C C 32.272 6.760 32.152 1.00 . A A . 41 LEU C 1 1
23 22338 1 1 41 LEU CA C 32.986 5.832 31.175 1.00 . A A . 41 LEU CA 1 1
23 22339 1 1 41 LEU CB C 34.498 5.928 31.388 1.00 . A A . 41 LEU CB 1 1
23 22340 1 1 41 LEU CD1 C 36.555 4.657 32.018 1.00 . A A . 41 LEU CD1 1 1
23 22341 1 1 41 LEU CD2 C 34.409 4.238 33.226 1.00 . A A . 41 LEU CD2 1 1
23 22342 1 1 41 LEU CG C 35.034 4.578 31.871 1.00 . A A . 41 LEU CG 1 1
23 22343 1 1 41 LEU H H 33.363 6.181 29.120 1.00 . A A . 41 LEU H 1 1
23 22344 1 1 41 LEU HA H 32.671 4.816 31.361 1.00 . A A . 41 LEU HA 1 1
23 22345 1 1 41 LEU HB2 H 34.975 6.193 30.456 1.00 . A A . 41 LEU HB2 1 1
23 22346 1 1 41 LEU HB3 H 34.710 6.684 32.129 1.00 . A A . 41 LEU HB3 1 1
23 22347 1 1 41 LEU HD11 H 36.809 5.445 32.711 1.00 . A A . 41 LEU HD11 1 1
23 22348 1 1 41 LEU HD12 H 36.999 4.865 31.056 1.00 . A A . 41 LEU HD12 1 1
23 22349 1 1 41 LEU HD13 H 36.929 3.715 32.391 1.00 . A A . 41 LEU HD13 1 1
23 22350 1 1 41 LEU HD21 H 33.821 3.336 33.135 1.00 . A A . 41 LEU HD21 1 1
23 22351 1 1 41 LEU HD22 H 33.774 5.052 33.543 1.00 . A A . 41 LEU HD22 1 1
23 22352 1 1 41 LEU HD23 H 35.191 4.087 33.955 1.00 . A A . 41 LEU HD23 1 1
23 22353 1 1 41 LEU HG H 34.780 3.813 31.152 1.00 . A A . 41 LEU HG 1 1
23 22354 1 1 41 LEU N N 32.657 6.185 29.800 1.00 . A A . 41 LEU N 1 1
23 22355 1 1 41 LEU O O 31.746 6.316 33.173 1.00 . A A . 41 LEU O 1 1
23 22356 1 1 42 GLY C C 31.836 10.449 32.179 1.00 . A A . 42 GLY C 1 1
23 22357 1 1 42 GLY CA C 31.602 9.030 32.689 1.00 . A A . 42 GLY CA 1 1
23 22358 1 1 42 GLY H H 32.692 8.347 31.004 1.00 . A A . 42 GLY H 1 1
23 22359 1 1 42 GLY HA2 H 30.540 8.830 32.710 1.00 . A A . 42 GLY HA2 1 1
23 22360 1 1 42 GLY HA3 H 31.998 8.946 33.690 1.00 . A A . 42 GLY HA3 1 1
23 22361 1 1 42 GLY N N 32.257 8.050 31.831 1.00 . A A . 42 GLY N 1 1
23 22362 1 1 42 GLY O O 31.897 11.395 32.964 1.00 . A A . 42 GLY O 1 1
23 22363 1 1 43 THR C C 30.938 12.373 29.526 1.00 . A A . 43 THR C 1 1
23 22364 1 1 43 THR CA C 32.189 11.897 30.257 1.00 . A A . 43 THR CA 1 1
23 22365 1 1 43 THR CB C 33.359 11.823 29.274 1.00 . A A . 43 THR CB 1 1
23 22366 1 1 43 THR CG2 C 33.528 10.385 28.783 1.00 . A A . 43 THR CG2 1 1
23 22367 1 1 43 THR H H 31.904 9.795 30.287 1.00 . A A . 43 THR H 1 1
23 22368 1 1 43 THR HA H 32.431 12.606 31.034 1.00 . A A . 43 THR HA 1 1
23 22369 1 1 43 THR HB H 34.265 12.139 29.768 1.00 . A A . 43 THR HB 1 1
23 22370 1 1 43 THR HG1 H 32.829 13.531 28.511 1.00 . A A . 43 THR HG1 1 1
23 22371 1 1 43 THR HG21 H 32.571 9.998 28.465 1.00 . A A . 43 THR HG21 1 1
23 22372 1 1 43 THR HG22 H 33.914 9.774 29.585 1.00 . A A . 43 THR HG22 1 1
23 22373 1 1 43 THR HG23 H 34.217 10.368 27.953 1.00 . A A . 43 THR HG23 1 1
23 22374 1 1 43 THR N N 31.964 10.587 30.861 1.00 . A A . 43 THR N 1 1
23 22375 1 1 43 THR O O 30.427 13.460 29.793 1.00 . A A . 43 THR O 1 1
23 22376 1 1 43 THR OG1 O 33.101 12.677 28.168 1.00 . A A . 43 THR OG1 1 1
23 22377 1 1 44 THR C C 28.013 11.807 28.713 1.00 . A A . 44 THR C 1 1
23 22378 1 1 44 THR CA C 29.257 11.900 27.838 1.00 . A A . 44 THR CA 1 1
23 22379 1 1 44 THR CB C 29.112 10.959 26.640 1.00 . A A . 44 THR CB 1 1
23 22380 1 1 44 THR CG2 C 30.073 11.389 25.530 1.00 . A A . 44 THR CG2 1 1
23 22381 1 1 44 THR H H 30.899 10.697 28.432 1.00 . A A . 44 THR H 1 1
23 22382 1 1 44 THR HA H 29.356 12.912 27.476 1.00 . A A . 44 THR HA 1 1
23 22383 1 1 44 THR HB H 28.099 11.002 26.269 1.00 . A A . 44 THR HB 1 1
23 22384 1 1 44 THR HG1 H 28.684 9.067 26.776 1.00 . A A . 44 THR HG1 1 1
23 22385 1 1 44 THR HG21 H 31.004 11.718 25.969 1.00 . A A . 44 THR HG21 1 1
23 22386 1 1 44 THR HG22 H 29.634 12.199 24.967 1.00 . A A . 44 THR HG22 1 1
23 22387 1 1 44 THR HG23 H 30.260 10.554 24.873 1.00 . A A . 44 THR HG23 1 1
23 22388 1 1 44 THR N N 30.449 11.552 28.602 1.00 . A A . 44 THR N 1 1
23 22389 1 1 44 THR O O 27.743 12.695 29.522 1.00 . A A . 44 THR O 1 1
23 22390 1 1 44 THR OG1 O 29.413 9.631 27.043 1.00 . A A . 44 THR OG1 1 1
23 22391 1 1 45 GLY C C 25.888 9.067 29.735 1.00 . A A . 45 GLY C 1 1
23 22392 1 1 45 GLY CA C 26.042 10.528 29.329 1.00 . A A . 45 GLY CA 1 1
23 22393 1 1 45 GLY H H 27.521 10.051 27.889 1.00 . A A . 45 GLY H 1 1
23 22394 1 1 45 GLY HA2 H 26.088 11.142 30.218 1.00 . A A . 45 GLY HA2 1 1
23 22395 1 1 45 GLY HA3 H 25.187 10.821 28.738 1.00 . A A . 45 GLY HA3 1 1
23 22396 1 1 45 GLY N N 27.257 10.726 28.548 1.00 . A A . 45 GLY N 1 1
23 22397 1 1 45 GLY O O 25.450 8.764 30.845 1.00 . A A . 45 GLY O 1 1
23 22398 1 1 46 ASN C C 24.848 6.421 29.833 1.00 . A A . 46 ASN C 1 1
23 22399 1 1 46 ASN CA C 26.149 6.735 29.103 1.00 . A A . 46 ASN CA 1 1
23 22400 1 1 46 ASN CB C 27.337 6.281 29.954 1.00 . A A . 46 ASN CB 1 1
23 22401 1 1 46 ASN CG C 27.281 6.945 31.325 1.00 . A A . 46 ASN CG 1 1
23 22402 1 1 46 ASN H H 26.594 8.465 27.962 1.00 . A A . 46 ASN H 1 1
23 22403 1 1 46 ASN HA H 26.166 6.198 28.168 1.00 . A A . 46 ASN HA 1 1
23 22404 1 1 46 ASN HB2 H 27.301 5.208 30.074 1.00 . A A . 46 ASN HB2 1 1
23 22405 1 1 46 ASN HB3 H 28.257 6.557 29.462 1.00 . A A . 46 ASN HB3 1 1
23 22406 1 1 46 ASN HD21 H 28.085 8.648 30.695 1.00 . A A . 46 ASN HD21 1 1
23 22407 1 1 46 ASN HD22 H 27.689 8.599 32.346 1.00 . A A . 46 ASN HD22 1 1
23 22408 1 1 46 ASN N N 26.252 8.165 28.829 1.00 . A A . 46 ASN N 1 1
23 22409 1 1 46 ASN ND2 N 27.722 8.165 31.468 1.00 . A A . 46 ASN ND2 1 1
23 22410 1 1 46 ASN O O 24.859 5.992 30.986 1.00 . A A . 46 ASN O 1 1
23 22411 1 1 46 ASN OD1 O 26.824 6.337 32.294 1.00 . A A . 46 ASN OD1 1 1
23 22412 1 1 47 GLY C C 21.308 6.590 28.725 1.00 . A A . 47 GLY C 1 1
23 22413 1 1 47 GLY CA C 22.421 6.371 29.744 1.00 . A A . 47 GLY CA 1 1
23 22414 1 1 47 GLY H H 23.780 6.979 28.235 1.00 . A A . 47 GLY H 1 1
23 22415 1 1 47 GLY HA2 H 22.390 5.348 30.091 1.00 . A A . 47 GLY HA2 1 1
23 22416 1 1 47 GLY HA3 H 22.269 7.036 30.579 1.00 . A A . 47 GLY HA3 1 1
23 22417 1 1 47 GLY N N 23.727 6.636 29.151 1.00 . A A . 47 GLY N 1 1
23 22418 1 1 47 GLY O O 20.367 5.800 28.638 1.00 . A A . 47 GLY O 1 1
23 22419 1 1 48 LEU C C 21.071 8.615 25.721 1.00 . A A . 48 LEU C 1 1
23 22420 1 1 48 LEU CA C 20.417 7.981 26.945 1.00 . A A . 48 LEU CA 1 1
23 22421 1 1 48 LEU CB C 19.374 8.940 27.522 1.00 . A A . 48 LEU CB 1 1
23 22422 1 1 48 LEU CD1 C 17.024 9.125 28.352 1.00 . A A . 48 LEU CD1 1 1
23 22423 1 1 48 LEU CD2 C 17.501 7.944 26.202 1.00 . A A . 48 LEU CD2 1 1
23 22424 1 1 48 LEU CG C 18.022 8.230 27.614 1.00 . A A . 48 LEU CG 1 1
23 22425 1 1 48 LEU H H 22.192 8.262 28.069 1.00 . A A . 48 LEU H 1 1
23 22426 1 1 48 LEU HA H 19.924 7.069 26.645 1.00 . A A . 48 LEU HA 1 1
23 22427 1 1 48 LEU HB2 H 19.684 9.255 28.508 1.00 . A A . 48 LEU HB2 1 1
23 22428 1 1 48 LEU HB3 H 19.283 9.803 26.880 1.00 . A A . 48 LEU HB3 1 1
23 22429 1 1 48 LEU HD11 H 16.038 8.687 28.295 1.00 . A A . 48 LEU HD11 1 1
23 22430 1 1 48 LEU HD12 H 17.011 10.103 27.895 1.00 . A A . 48 LEU HD12 1 1
23 22431 1 1 48 LEU HD13 H 17.319 9.215 29.387 1.00 . A A . 48 LEU HD13 1 1
23 22432 1 1 48 LEU HD21 H 16.599 8.510 26.030 1.00 . A A . 48 LEU HD21 1 1
23 22433 1 1 48 LEU HD22 H 17.289 6.889 26.104 1.00 . A A . 48 LEU HD22 1 1
23 22434 1 1 48 LEU HD23 H 18.250 8.229 25.478 1.00 . A A . 48 LEU HD23 1 1
23 22435 1 1 48 LEU HG H 18.139 7.301 28.152 1.00 . A A . 48 LEU HG 1 1
23 22436 1 1 48 LEU N N 21.421 7.667 27.955 1.00 . A A . 48 LEU N 1 1
23 22437 1 1 48 LEU O O 20.385 9.080 24.809 1.00 . A A . 48 LEU O 1 1
23 22438 1 1 49 VAL C C 23.453 8.142 23.545 1.00 . A A . 49 VAL C 1 1
23 22439 1 1 49 VAL CA C 23.135 9.208 24.588 1.00 . A A . 49 VAL CA 1 1
23 22440 1 1 49 VAL CB C 24.435 9.839 25.087 1.00 . A A . 49 VAL CB 1 1
23 22441 1 1 49 VAL CG1 C 25.216 10.409 23.901 1.00 . A A . 49 VAL CG1 1 1
23 22442 1 1 49 VAL CG2 C 24.109 10.965 26.070 1.00 . A A . 49 VAL CG2 1 1
23 22443 1 1 49 VAL H H 22.893 8.244 26.459 1.00 . A A . 49 VAL H 1 1
23 22444 1 1 49 VAL HA H 22.529 9.975 24.130 1.00 . A A . 49 VAL HA 1 1
23 22445 1 1 49 VAL HB H 25.033 9.087 25.583 1.00 . A A . 49 VAL HB 1 1
23 22446 1 1 49 VAL HG11 H 25.917 9.670 23.543 1.00 . A A . 49 VAL HG11 1 1
23 22447 1 1 49 VAL HG12 H 25.751 11.293 24.214 1.00 . A A . 49 VAL HG12 1 1
23 22448 1 1 49 VAL HG13 H 24.528 10.667 23.109 1.00 . A A . 49 VAL HG13 1 1
23 22449 1 1 49 VAL HG21 H 25.018 11.479 26.343 1.00 . A A . 49 VAL HG21 1 1
23 22450 1 1 49 VAL HG22 H 23.651 10.550 26.955 1.00 . A A . 49 VAL HG22 1 1
23 22451 1 1 49 VAL HG23 H 23.427 11.662 25.606 1.00 . A A . 49 VAL HG23 1 1
23 22452 1 1 49 VAL N N 22.399 8.628 25.706 1.00 . A A . 49 VAL N 1 1
23 22453 1 1 49 VAL O O 23.570 8.437 22.355 1.00 . A A . 49 VAL O 1 1
23 22454 1 1 50 LEU C C 22.642 5.369 22.335 1.00 . A A . 50 LEU C 1 1
23 22455 1 1 50 LEU CA C 23.894 5.797 23.092 1.00 . A A . 50 LEU CA 1 1
23 22456 1 1 50 LEU CB C 24.460 4.595 23.864 1.00 . A A . 50 LEU CB 1 1
23 22457 1 1 50 LEU CD1 C 22.834 4.857 25.758 1.00 . A A . 50 LEU CD1 1 1
23 22458 1 1 50 LEU CD2 C 24.980 3.634 26.108 1.00 . A A . 50 LEU CD2 1 1
23 22459 1 1 50 LEU CG C 24.317 4.804 25.377 1.00 . A A . 50 LEU CG 1 1
23 22460 1 1 50 LEU H H 23.485 6.723 24.955 1.00 . A A . 50 LEU H 1 1
23 22461 1 1 50 LEU HA H 24.634 6.129 22.379 1.00 . A A . 50 LEU HA 1 1
23 22462 1 1 50 LEU HB2 H 23.923 3.704 23.575 1.00 . A A . 50 LEU HB2 1 1
23 22463 1 1 50 LEU HB3 H 25.505 4.475 23.618 1.00 . A A . 50 LEU HB3 1 1
23 22464 1 1 50 LEU HD11 H 22.584 3.984 26.344 1.00 . A A . 50 LEU HD11 1 1
23 22465 1 1 50 LEU HD12 H 22.230 4.873 24.865 1.00 . A A . 50 LEU HD12 1 1
23 22466 1 1 50 LEU HD13 H 22.644 5.747 26.340 1.00 . A A . 50 LEU HD13 1 1
23 22467 1 1 50 LEU HD21 H 24.637 3.607 27.131 1.00 . A A . 50 LEU HD21 1 1
23 22468 1 1 50 LEU HD22 H 26.053 3.762 26.091 1.00 . A A . 50 LEU HD22 1 1
23 22469 1 1 50 LEU HD23 H 24.720 2.708 25.616 1.00 . A A . 50 LEU HD23 1 1
23 22470 1 1 50 LEU HG H 24.801 5.726 25.665 1.00 . A A . 50 LEU HG 1 1
23 22471 1 1 50 LEU N N 23.590 6.899 23.998 1.00 . A A . 50 LEU N 1 1
23 22472 1 1 50 LEU O O 22.708 4.547 21.421 1.00 . A A . 50 LEU O 1 1
23 22473 1 1 51 TRP C C 20.120 6.326 20.734 1.00 . A A . 51 TRP C 1 1
23 22474 1 1 51 TRP CA C 20.239 5.603 22.071 1.00 . A A . 51 TRP CA 1 1
23 22475 1 1 51 TRP CB C 19.069 5.996 22.973 1.00 . A A . 51 TRP CB 1 1
23 22476 1 1 51 TRP CD1 C 18.542 8.312 22.109 1.00 . A A . 51 TRP CD1 1 1
23 22477 1 1 51 TRP CD2 C 16.916 6.827 21.647 1.00 . A A . 51 TRP CD2 1 1
23 22478 1 1 51 TRP CE2 C 16.497 8.068 21.114 1.00 . A A . 51 TRP CE2 1 1
23 22479 1 1 51 TRP CE3 C 16.067 5.716 21.492 1.00 . A A . 51 TRP CE3 1 1
23 22480 1 1 51 TRP CG C 18.219 7.009 22.275 1.00 . A A . 51 TRP CG 1 1
23 22481 1 1 51 TRP CH2 C 14.445 7.089 20.302 1.00 . A A . 51 TRP CH2 1 1
23 22482 1 1 51 TRP CZ2 C 15.277 8.202 20.448 1.00 . A A . 51 TRP CZ2 1 1
23 22483 1 1 51 TRP CZ3 C 14.839 5.848 20.823 1.00 . A A . 51 TRP CZ3 1 1
23 22484 1 1 51 TRP H H 21.510 6.582 23.455 1.00 . A A . 51 TRP H 1 1
23 22485 1 1 51 TRP HA H 20.203 4.538 21.897 1.00 . A A . 51 TRP HA 1 1
23 22486 1 1 51 TRP HB2 H 18.476 5.121 23.195 1.00 . A A . 51 TRP HB2 1 1
23 22487 1 1 51 TRP HB3 H 19.448 6.417 23.893 1.00 . A A . 51 TRP HB3 1 1
23 22488 1 1 51 TRP HD1 H 19.449 8.784 22.457 1.00 . A A . 51 TRP HD1 1 1
23 22489 1 1 51 TRP HE1 H 17.508 9.889 21.170 1.00 . A A . 51 TRP HE1 1 1
23 22490 1 1 51 TRP HE3 H 16.360 4.756 21.890 1.00 . A A . 51 TRP HE3 1 1
23 22491 1 1 51 TRP HH2 H 13.500 7.185 19.790 1.00 . A A . 51 TRP HH2 1 1
23 22492 1 1 51 TRP HZ2 H 14.979 9.160 20.049 1.00 . A A . 51 TRP HZ2 1 1
23 22493 1 1 51 TRP HZ3 H 14.194 4.989 20.710 1.00 . A A . 51 TRP HZ3 1 1
23 22494 1 1 51 TRP N N 21.502 5.933 22.721 1.00 . A A . 51 TRP N 1 1
23 22495 1 1 51 TRP NE1 N 17.521 8.941 21.419 1.00 . A A . 51 TRP NE1 1 1
23 22496 1 1 51 TRP O O 19.535 5.806 19.784 1.00 . A A . 51 TRP O 1 1
23 22497 1 1 52 THR C C 21.500 7.680 18.361 1.00 . A A . 52 THR C 1 1
23 22498 1 1 52 THR CA C 20.630 8.317 19.439 1.00 . A A . 52 THR CA 1 1
23 22499 1 1 52 THR CB C 21.113 9.743 19.713 1.00 . A A . 52 THR CB 1 1
23 22500 1 1 52 THR CG2 C 22.640 9.789 19.645 1.00 . A A . 52 THR CG2 1 1
23 22501 1 1 52 THR H H 21.134 7.895 21.455 1.00 . A A . 52 THR H 1 1
23 22502 1 1 52 THR HA H 19.609 8.356 19.089 1.00 . A A . 52 THR HA 1 1
23 22503 1 1 52 THR HB H 20.792 10.051 20.696 1.00 . A A . 52 THR HB 1 1
23 22504 1 1 52 THR HG1 H 20.172 10.086 18.045 1.00 . A A . 52 THR HG1 1 1
23 22505 1 1 52 THR HG21 H 22.999 10.661 20.172 1.00 . A A . 52 THR HG21 1 1
23 22506 1 1 52 THR HG22 H 22.953 9.839 18.612 1.00 . A A . 52 THR HG22 1 1
23 22507 1 1 52 THR HG23 H 23.048 8.900 20.102 1.00 . A A . 52 THR HG23 1 1
23 22508 1 1 52 THR N N 20.680 7.530 20.666 1.00 . A A . 52 THR N 1 1
23 22509 1 1 52 THR O O 21.250 7.852 17.168 1.00 . A A . 52 THR O 1 1
23 22510 1 1 52 THR OG1 O 20.566 10.621 18.738 1.00 . A A . 52 THR OG1 1 1
23 22511 1 1 53 VAL C C 22.696 5.171 17.104 1.00 . A A . 53 VAL C 1 1
23 22512 1 1 53 VAL CA C 23.422 6.287 17.849 1.00 . A A . 53 VAL CA 1 1
23 22513 1 1 53 VAL CB C 24.623 5.708 18.596 1.00 . A A . 53 VAL CB 1 1
23 22514 1 1 53 VAL CG1 C 25.546 4.995 17.605 1.00 . A A . 53 VAL CG1 1 1
23 22515 1 1 53 VAL CG2 C 25.391 6.841 19.281 1.00 . A A . 53 VAL CG2 1 1
23 22516 1 1 53 VAL H H 22.672 6.844 19.751 1.00 . A A . 53 VAL H 1 1
23 22517 1 1 53 VAL HA H 23.774 7.014 17.133 1.00 . A A . 53 VAL HA 1 1
23 22518 1 1 53 VAL HB H 24.280 5.002 19.338 1.00 . A A . 53 VAL HB 1 1
23 22519 1 1 53 VAL HG11 H 25.325 5.331 16.603 1.00 . A A . 53 VAL HG11 1 1
23 22520 1 1 53 VAL HG12 H 25.388 3.928 17.670 1.00 . A A . 53 VAL HG12 1 1
23 22521 1 1 53 VAL HG13 H 26.574 5.222 17.843 1.00 . A A . 53 VAL HG13 1 1
23 22522 1 1 53 VAL HG21 H 24.814 7.214 20.114 1.00 . A A . 53 VAL HG21 1 1
23 22523 1 1 53 VAL HG22 H 25.562 7.639 18.573 1.00 . A A . 53 VAL HG22 1 1
23 22524 1 1 53 VAL HG23 H 26.340 6.468 19.638 1.00 . A A . 53 VAL HG23 1 1
23 22525 1 1 53 VAL N N 22.521 6.945 18.788 1.00 . A A . 53 VAL N 1 1
23 22526 1 1 53 VAL O O 22.679 5.142 15.874 1.00 . A A . 53 VAL O 1 1
23 22527 1 1 54 PHE C C 20.445 3.639 16.155 1.00 . A A . 54 PHE C 1 1
23 22528 1 1 54 PHE CA C 21.374 3.141 17.258 1.00 . A A . 54 PHE CA 1 1
23 22529 1 1 54 PHE CB C 20.557 2.413 18.327 1.00 . A A . 54 PHE CB 1 1
23 22530 1 1 54 PHE CD1 C 18.815 1.327 16.861 1.00 . A A . 54 PHE CD1 1 1
23 22531 1 1 54 PHE CD2 C 18.122 3.061 18.409 1.00 . A A . 54 PHE CD2 1 1
23 22532 1 1 54 PHE CE1 C 17.493 1.189 16.424 1.00 . A A . 54 PHE CE1 1 1
23 22533 1 1 54 PHE CE2 C 16.800 2.923 17.971 1.00 . A A . 54 PHE CE2 1 1
23 22534 1 1 54 PHE CG C 19.130 2.263 17.855 1.00 . A A . 54 PHE CG 1 1
23 22535 1 1 54 PHE CZ C 16.485 1.986 16.978 1.00 . A A . 54 PHE CZ 1 1
23 22536 1 1 54 PHE H H 22.146 4.329 18.835 1.00 . A A . 54 PHE H 1 1
23 22537 1 1 54 PHE HA H 22.085 2.449 16.832 1.00 . A A . 54 PHE HA 1 1
23 22538 1 1 54 PHE HB2 H 20.982 1.435 18.502 1.00 . A A . 54 PHE HB2 1 1
23 22539 1 1 54 PHE HB3 H 20.573 2.983 19.243 1.00 . A A . 54 PHE HB3 1 1
23 22540 1 1 54 PHE HD1 H 19.594 0.712 16.433 1.00 . A A . 54 PHE HD1 1 1
23 22541 1 1 54 PHE HD2 H 18.364 3.782 19.175 1.00 . A A . 54 PHE HD2 1 1
23 22542 1 1 54 PHE HE1 H 17.251 0.468 15.657 1.00 . A A . 54 PHE HE1 1 1
23 22543 1 1 54 PHE HE2 H 16.021 3.538 18.398 1.00 . A A . 54 PHE HE2 1 1
23 22544 1 1 54 PHE HZ H 15.465 1.879 16.640 1.00 . A A . 54 PHE HZ 1 1
23 22545 1 1 54 PHE N N 22.098 4.254 17.858 1.00 . A A . 54 PHE N 1 1
23 22546 1 1 54 PHE O O 20.124 2.904 15.221 1.00 . A A . 54 PHE O 1 1
23 22547 1 1 55 ARG C C 19.915 5.974 14.072 1.00 . A A . 55 ARG C 1 1
23 22548 1 1 55 ARG CA C 19.124 5.478 15.277 1.00 . A A . 55 ARG CA 1 1
23 22549 1 1 55 ARG CB C 18.350 6.644 15.896 1.00 . A A . 55 ARG CB 1 1
23 22550 1 1 55 ARG CD C 16.261 7.997 15.675 1.00 . A A . 55 ARG CD 1 1
23 22551 1 1 55 ARG CG C 16.923 6.658 15.343 1.00 . A A . 55 ARG CG 1 1
23 22552 1 1 55 ARG CZ C 15.742 10.085 14.549 1.00 . A A . 55 ARG CZ 1 1
23 22553 1 1 55 ARG H H 20.306 5.431 17.036 1.00 . A A . 55 ARG H 1 1
23 22554 1 1 55 ARG HA H 18.422 4.728 14.951 1.00 . A A . 55 ARG HA 1 1
23 22555 1 1 55 ARG HB2 H 18.320 6.526 16.970 1.00 . A A . 55 ARG HB2 1 1
23 22556 1 1 55 ARG HB3 H 18.838 7.573 15.649 1.00 . A A . 55 ARG HB3 1 1
23 22557 1 1 55 ARG HD2 H 15.251 7.822 16.011 1.00 . A A . 55 ARG HD2 1 1
23 22558 1 1 55 ARG HD3 H 16.820 8.486 16.460 1.00 . A A . 55 ARG HD3 1 1
23 22559 1 1 55 ARG HE H 16.582 8.510 13.643 1.00 . A A . 55 ARG HE 1 1
23 22560 1 1 55 ARG HG2 H 16.951 6.523 14.272 1.00 . A A . 55 ARG HG2 1 1
23 22561 1 1 55 ARG HG3 H 16.354 5.857 15.792 1.00 . A A . 55 ARG HG3 1 1
23 22562 1 1 55 ARG HH11 H 15.285 9.979 16.496 1.00 . A A . 55 ARG HH11 1 1
23 22563 1 1 55 ARG HH12 H 14.904 11.479 15.717 1.00 . A A . 55 ARG HH12 1 1
23 22564 1 1 55 ARG HH21 H 16.086 10.474 12.616 1.00 . A A . 55 ARG HH21 1 1
23 22565 1 1 55 ARG HH22 H 15.357 11.759 13.521 1.00 . A A . 55 ARG HH22 1 1
23 22566 1 1 55 ARG N N 20.017 4.892 16.270 1.00 . A A . 55 ARG N 1 1
23 22567 1 1 55 ARG NE N 16.234 8.851 14.493 1.00 . A A . 55 ARG NE 1 1
23 22568 1 1 55 ARG NH1 N 15.274 10.550 15.675 1.00 . A A . 55 ARG NH1 1 1
23 22569 1 1 55 ARG NH2 N 15.727 10.831 13.479 1.00 . A A . 55 ARG NH2 1 1
23 22570 1 1 55 ARG O O 19.527 5.745 12.926 1.00 . A A . 55 ARG O 1 1
23 22571 1 1 56 LYS C C 22.117 6.105 12.209 1.00 . A A . 56 LYS C 1 1
23 22572 1 1 56 LYS CA C 21.865 7.177 13.264 1.00 . A A . 56 LYS CA 1 1
23 22573 1 1 56 LYS CB C 23.201 7.660 13.833 1.00 . A A . 56 LYS CB 1 1
23 22574 1 1 56 LYS CD C 22.102 9.778 14.578 1.00 . A A . 56 LYS CD 1 1
23 22575 1 1 56 LYS CE C 22.638 10.831 15.550 1.00 . A A . 56 LYS CE 1 1
23 22576 1 1 56 LYS CG C 23.262 9.187 13.774 1.00 . A A . 56 LYS CG 1 1
23 22577 1 1 56 LYS H H 21.287 6.806 15.269 1.00 . A A . 56 LYS H 1 1
23 22578 1 1 56 LYS HA H 21.361 8.013 12.800 1.00 . A A . 56 LYS HA 1 1
23 22579 1 1 56 LYS HB2 H 23.292 7.335 14.860 1.00 . A A . 56 LYS HB2 1 1
23 22580 1 1 56 LYS HB3 H 24.010 7.246 13.251 1.00 . A A . 56 LYS HB3 1 1
23 22581 1 1 56 LYS HD2 H 21.394 10.237 13.903 1.00 . A A . 56 LYS HD2 1 1
23 22582 1 1 56 LYS HD3 H 21.613 8.993 15.134 1.00 . A A . 56 LYS HD3 1 1
23 22583 1 1 56 LYS HE2 H 23.278 10.355 16.278 1.00 . A A . 56 LYS HE2 1 1
23 22584 1 1 56 LYS HE3 H 23.203 11.571 15.003 1.00 . A A . 56 LYS HE3 1 1
23 22585 1 1 56 LYS HG2 H 24.199 9.526 14.190 1.00 . A A . 56 LYS HG2 1 1
23 22586 1 1 56 LYS HG3 H 23.187 9.510 12.746 1.00 . A A . 56 LYS HG3 1 1
23 22587 1 1 56 LYS HZ1 H 20.631 11.367 15.686 1.00 . A A . 56 LYS HZ1 1 1
23 22588 1 1 56 LYS HZ2 H 21.700 12.506 16.354 1.00 . A A . 56 LYS HZ2 1 1
23 22589 1 1 56 LYS HZ3 H 21.367 11.061 17.182 1.00 . A A . 56 LYS HZ3 1 1
23 22590 1 1 56 LYS N N 21.026 6.655 14.336 1.00 . A A . 56 LYS N 1 1
23 22591 1 1 56 LYS NZ N 21.498 11.490 16.245 1.00 . A A . 56 LYS NZ 1 1
23 22592 1 1 56 LYS O O 22.573 6.402 11.104 1.00 . A A . 56 LYS O 1 1
23 22593 1 1 57 LYS C C 20.748 3.487 10.830 1.00 . A A . 57 LYS C 1 1
23 22594 1 1 57 LYS CA C 22.019 3.749 11.631 1.00 . A A . 57 LYS CA 1 1
23 22595 1 1 57 LYS CB C 22.413 2.483 12.401 1.00 . A A . 57 LYS CB 1 1
23 22596 1 1 57 LYS CD C 24.243 3.797 13.495 1.00 . A A . 57 LYS CD 1 1
23 22597 1 1 57 LYS CE C 25.391 3.419 14.432 1.00 . A A . 57 LYS CE 1 1
23 22598 1 1 57 LYS CG C 23.055 2.863 13.739 1.00 . A A . 57 LYS CG 1 1
23 22599 1 1 57 LYS H H 21.459 4.679 13.451 1.00 . A A . 57 LYS H 1 1
23 22600 1 1 57 LYS HA H 22.815 4.003 10.949 1.00 . A A . 57 LYS HA 1 1
23 22601 1 1 57 LYS HB2 H 21.532 1.885 12.584 1.00 . A A . 57 LYS HB2 1 1
23 22602 1 1 57 LYS HB3 H 23.118 1.913 11.815 1.00 . A A . 57 LYS HB3 1 1
23 22603 1 1 57 LYS HD2 H 24.570 3.705 12.469 1.00 . A A . 57 LYS HD2 1 1
23 22604 1 1 57 LYS HD3 H 23.945 4.817 13.688 1.00 . A A . 57 LYS HD3 1 1
23 22605 1 1 57 LYS HE2 H 26.139 4.197 14.417 1.00 . A A . 57 LYS HE2 1 1
23 22606 1 1 57 LYS HE3 H 25.011 3.304 15.437 1.00 . A A . 57 LYS HE3 1 1
23 22607 1 1 57 LYS HG2 H 22.325 3.360 14.361 1.00 . A A . 57 LYS HG2 1 1
23 22608 1 1 57 LYS HG3 H 23.402 1.969 14.236 1.00 . A A . 57 LYS HG3 1 1
23 22609 1 1 57 LYS HZ1 H 25.411 1.341 14.304 1.00 . A A . 57 LYS HZ1 1 1
23 22610 1 1 57 LYS HZ2 H 26.954 2.046 14.380 1.00 . A A . 57 LYS HZ2 1 1
23 22611 1 1 57 LYS HZ3 H 26.052 2.123 12.942 1.00 . A A . 57 LYS HZ3 1 1
23 22612 1 1 57 LYS N N 21.820 4.857 12.557 1.00 . A A . 57 LYS N 1 1
23 22613 1 1 57 LYS NZ N 25.998 2.134 13.980 1.00 . A A . 57 LYS NZ 1 1
23 22614 1 1 57 LYS O O 20.385 2.338 10.580 1.00 . A A . 57 LYS O 1 1
23 22615 1 1 58 GLY C C 19.109 4.684 8.175 1.00 . A A . 58 GLY C 1 1
23 22616 1 1 58 GLY CA C 18.848 4.439 9.657 1.00 . A A . 58 GLY CA 1 1
23 22617 1 1 58 GLY H H 20.416 5.453 10.659 1.00 . A A . 58 GLY H 1 1
23 22618 1 1 58 GLY HA2 H 18.444 3.445 9.787 1.00 . A A . 58 GLY HA2 1 1
23 22619 1 1 58 GLY HA3 H 18.130 5.164 10.012 1.00 . A A . 58 GLY HA3 1 1
23 22620 1 1 58 GLY N N 20.078 4.562 10.431 1.00 . A A . 58 GLY N 1 1
23 22621 1 1 58 GLY O O 19.031 5.816 7.699 1.00 . A A . 58 GLY O 1 1
23 22622 1 1 59 HIS C C 18.514 4.361 5.296 1.00 . A A . 59 HIS C 1 1
23 22623 1 1 59 HIS CA C 19.696 3.725 6.021 1.00 . A A . 59 HIS CA 1 1
23 22624 1 1 59 HIS CB C 19.972 2.340 5.434 1.00 . A A . 59 HIS CB 1 1
23 22625 1 1 59 HIS CD2 C 22.240 1.765 6.631 1.00 . A A . 59 HIS CD2 1 1
23 22626 1 1 59 HIS CE1 C 21.563 0.057 7.781 1.00 . A A . 59 HIS CE1 1 1
23 22627 1 1 59 HIS CG C 20.910 1.590 6.340 1.00 . A A . 59 HIS CG 1 1
23 22628 1 1 59 HIS H H 19.472 2.737 7.883 1.00 . A A . 59 HIS H 1 1
23 22629 1 1 59 HIS HA H 20.568 4.345 5.878 1.00 . A A . 59 HIS HA 1 1
23 22630 1 1 59 HIS HB2 H 19.044 1.795 5.344 1.00 . A A . 59 HIS HB2 1 1
23 22631 1 1 59 HIS HB3 H 20.424 2.447 4.458 1.00 . A A . 59 HIS HB3 1 1
23 22632 1 1 59 HIS HD2 H 22.871 2.536 6.217 1.00 . A A . 59 HIS HD2 1 1
23 22633 1 1 59 HIS HE1 H 21.542 -0.789 8.452 1.00 . A A . 59 HIS HE1 1 1
23 22634 1 1 59 HIS HE2 H 23.546 0.680 7.925 1.00 . A A . 59 HIS HE2 1 1
23 22635 1 1 59 HIS N N 19.423 3.615 7.450 1.00 . A A . 59 HIS N 1 1
23 22636 1 1 59 HIS ND1 N 20.500 0.495 7.084 1.00 . A A . 59 HIS ND1 1 1
23 22637 1 1 59 HIS NE2 N 22.650 0.796 7.542 1.00 . A A . 59 HIS NE2 1 1
23 22638 1 1 59 HIS O O 18.638 4.800 4.153 1.00 . A A . 59 HIS O 1 1
23 22639 1 1 60 HIS C C 16.505 6.304 4.676 1.00 . A A . 60 HIS C 1 1
23 22640 1 1 60 HIS CA C 16.171 4.992 5.376 1.00 . A A . 60 HIS CA 1 1
23 22641 1 1 60 HIS CB C 15.121 5.243 6.462 1.00 . A A . 60 HIS CB 1 1
23 22642 1 1 60 HIS CD2 C 14.695 2.747 7.166 1.00 . A A . 60 HIS CD2 1 1
23 22643 1 1 60 HIS CE1 C 12.570 2.661 6.746 1.00 . A A . 60 HIS CE1 1 1
23 22644 1 1 60 HIS CG C 14.331 3.985 6.696 1.00 . A A . 60 HIS CG 1 1
23 22645 1 1 60 HIS H H 17.328 4.042 6.877 1.00 . A A . 60 HIS H 1 1
23 22646 1 1 60 HIS HA H 15.765 4.302 4.653 1.00 . A A . 60 HIS HA 1 1
23 22647 1 1 60 HIS HB2 H 15.613 5.534 7.378 1.00 . A A . 60 HIS HB2 1 1
23 22648 1 1 60 HIS HB3 H 14.456 6.031 6.144 1.00 . A A . 60 HIS HB3 1 1
23 22649 1 1 60 HIS HD2 H 15.692 2.464 7.466 1.00 . A A . 60 HIS HD2 1 1
23 22650 1 1 60 HIS HE1 H 11.554 2.309 6.646 1.00 . A A . 60 HIS HE1 1 1
23 22651 1 1 60 HIS HE2 H 13.546 0.977 7.488 1.00 . A A . 60 HIS HE2 1 1
23 22652 1 1 60 HIS N N 17.369 4.407 5.968 1.00 . A A . 60 HIS N 1 1
23 22653 1 1 60 HIS ND1 N 12.972 3.906 6.435 1.00 . A A . 60 HIS ND1 1 1
23 22654 1 1 60 HIS NE2 N 13.581 1.913 7.197 1.00 . A A . 60 HIS NE2 1 1
23 22655 1 1 60 HIS O O 16.683 7.337 5.323 1.00 . A A . 60 HIS O 1 1
23 22656 1 1 61 HIS C C 15.627 8.212 2.221 1.00 . A A . 61 HIS C 1 1
23 22657 1 1 61 HIS CA C 16.902 7.451 2.573 1.00 . A A . 61 HIS CA 1 1
23 22658 1 1 61 HIS CB C 17.635 7.059 1.288 1.00 . A A . 61 HIS CB 1 1
23 22659 1 1 61 HIS CD2 C 16.742 5.018 -0.106 1.00 . A A . 61 HIS CD2 1 1
23 22660 1 1 61 HIS CE1 C 14.933 5.930 -0.874 1.00 . A A . 61 HIS CE1 1 1
23 22661 1 1 61 HIS CG C 16.700 6.298 0.389 1.00 . A A . 61 HIS CG 1 1
23 22662 1 1 61 HIS H H 16.436 5.408 2.888 1.00 . A A . 61 HIS H 1 1
23 22663 1 1 61 HIS HA H 17.544 8.092 3.157 1.00 . A A . 61 HIS HA 1 1
23 22664 1 1 61 HIS HB2 H 17.976 7.950 0.782 1.00 . A A . 61 HIS HB2 1 1
23 22665 1 1 61 HIS HB3 H 18.483 6.436 1.533 1.00 . A A . 61 HIS HB3 1 1
23 22666 1 1 61 HIS HD2 H 17.522 4.299 0.093 1.00 . A A . 61 HIS HD2 1 1
23 22667 1 1 61 HIS HE1 H 14.000 6.087 -1.398 1.00 . A A . 61 HIS HE1 1 1
23 22668 1 1 61 HIS HE2 H 15.395 3.965 -1.384 1.00 . A A . 61 HIS HE2 1 1
23 22669 1 1 61 HIS N N 16.588 6.258 3.351 1.00 . A A . 61 HIS N 1 1
23 22670 1 1 61 HIS ND1 N 15.537 6.861 -0.115 1.00 . A A . 61 HIS ND1 1 1
23 22671 1 1 61 HIS NE2 N 15.625 4.788 -0.904 1.00 . A A . 61 HIS NE2 1 1
23 22672 1 1 61 HIS O O 14.521 7.702 2.395 1.00 . A A . 61 HIS O 1 1
23 22673 1 1 62 HIS C C 13.793 9.546 0.309 1.00 . A A . 62 HIS C 1 1
23 22674 1 1 62 HIS CA C 14.647 10.257 1.353 1.00 . A A . 62 HIS CA 1 1
23 22675 1 1 62 HIS CB C 15.127 11.598 0.795 1.00 . A A . 62 HIS CB 1 1
23 22676 1 1 62 HIS CD2 C 17.555 11.151 -0.106 1.00 . A A . 62 HIS CD2 1 1
23 22677 1 1 62 HIS CE1 C 17.098 11.085 -2.224 1.00 . A A . 62 HIS CE1 1 1
23 22678 1 1 62 HIS CG C 16.203 11.359 -0.228 1.00 . A A . 62 HIS CG 1 1
23 22679 1 1 62 HIS H H 16.698 9.789 1.610 1.00 . A A . 62 HIS H 1 1
23 22680 1 1 62 HIS HA H 14.047 10.440 2.231 1.00 . A A . 62 HIS HA 1 1
23 22681 1 1 62 HIS HB2 H 14.298 12.113 0.332 1.00 . A A . 62 HIS HB2 1 1
23 22682 1 1 62 HIS HB3 H 15.523 12.202 1.599 1.00 . A A . 62 HIS HB3 1 1
23 22683 1 1 62 HIS HD2 H 18.099 11.126 0.826 1.00 . A A . 62 HIS HD2 1 1
23 22684 1 1 62 HIS HE1 H 17.195 10.999 -3.295 1.00 . A A . 62 HIS HE1 1 1
23 22685 1 1 62 HIS HE2 H 19.060 10.814 -1.582 1.00 . A A . 62 HIS HE2 1 1
23 22686 1 1 62 HIS N N 15.792 9.435 1.726 1.00 . A A . 62 HIS N 1 1
23 22687 1 1 62 HIS ND1 N 15.935 11.313 -1.587 1.00 . A A . 62 HIS ND1 1 1
23 22688 1 1 62 HIS NE2 N 18.118 10.979 -1.368 1.00 . A A . 62 HIS NE2 1 1
23 22689 1 1 62 HIS O O 14.315 8.907 -0.603 1.00 . A A . 62 HIS O 1 1
23 22690 1 1 63 HIS C C 11.831 9.500 -1.910 1.00 . A A . 63 HIS C 1 1
23 22691 1 1 63 HIS CA C 11.558 9.024 -0.487 1.00 . A A . 63 HIS CA 1 1
23 22692 1 1 63 HIS CB C 10.113 9.351 -0.107 1.00 . A A . 63 HIS CB 1 1
23 22693 1 1 63 HIS CD2 C 9.019 7.033 0.479 1.00 . A A . 63 HIS CD2 1 1
23 22694 1 1 63 HIS CE1 C 7.852 6.771 -1.328 1.00 . A A . 63 HIS CE1 1 1
23 22695 1 1 63 HIS CG C 9.254 8.133 -0.309 1.00 . A A . 63 HIS CG 1 1
23 22696 1 1 63 HIS H H 12.116 10.184 1.198 1.00 . A A . 63 HIS H 1 1
23 22697 1 1 63 HIS HA H 11.698 7.955 -0.443 1.00 . A A . 63 HIS HA 1 1
23 22698 1 1 63 HIS HB2 H 10.073 9.651 0.931 1.00 . A A . 63 HIS HB2 1 1
23 22699 1 1 63 HIS HB3 H 9.750 10.155 -0.728 1.00 . A A . 63 HIS HB3 1 1
23 22700 1 1 63 HIS HD2 H 9.456 6.861 1.452 1.00 . A A . 63 HIS HD2 1 1
23 22701 1 1 63 HIS HE1 H 7.186 6.362 -2.074 1.00 . A A . 63 HIS HE1 1 1
23 22702 1 1 63 HIS HE2 H 7.791 5.317 0.161 1.00 . A A . 63 HIS HE2 1 1
23 22703 1 1 63 HIS N N 12.477 9.661 0.450 1.00 . A A . 63 HIS N 1 1
23 22704 1 1 63 HIS ND1 N 8.499 7.944 -1.457 1.00 . A A . 63 HIS ND1 1 1
23 22705 1 1 63 HIS NE2 N 8.134 6.175 -0.167 1.00 . A A . 63 HIS NE2 1 1
23 22706 1 1 63 HIS O O 12.792 10.229 -2.159 1.00 . A A . 63 HIS O 1 1
23 22707 1 1 64 HIS C C 11.497 10.952 -4.344 1.00 . A A . 64 HIS C 1 1
23 22708 1 1 64 HIS CA C 11.138 9.473 -4.238 1.00 . A A . 64 HIS CA 1 1
23 22709 1 1 64 HIS CB C 9.843 9.204 -5.006 1.00 . A A . 64 HIS CB 1 1
23 22710 1 1 64 HIS CD2 C 9.521 10.926 -6.966 1.00 . A A . 64 HIS CD2 1 1
23 22711 1 1 64 HIS CE1 C 10.545 9.823 -8.525 1.00 . A A . 64 HIS CE1 1 1
23 22712 1 1 64 HIS CG C 9.963 9.755 -6.400 1.00 . A A . 64 HIS CG 1 1
23 22713 1 1 64 HIS H H 10.232 8.504 -2.586 1.00 . A A . 64 HIS H 1 1
23 22714 1 1 64 HIS HA H 11.932 8.888 -4.677 1.00 . A A . 64 HIS HA 1 1
23 22715 1 1 64 HIS HB2 H 9.668 8.138 -5.053 1.00 . A A . 64 HIS HB2 1 1
23 22716 1 1 64 HIS HB3 H 9.018 9.683 -4.500 1.00 . A A . 64 HIS HB3 1 1
23 22717 1 1 64 HIS HD2 H 8.970 11.697 -6.448 1.00 . A A . 64 HIS HD2 1 1
23 22718 1 1 64 HIS HE1 H 10.968 9.540 -9.477 1.00 . A A . 64 HIS HE1 1 1
23 22719 1 1 64 HIS HE2 H 9.708 11.680 -8.953 1.00 . A A . 64 HIS HE2 1 1
23 22720 1 1 64 HIS N N 10.980 9.084 -2.842 1.00 . A A . 64 HIS N 1 1
23 22721 1 1 64 HIS ND1 N 10.613 9.068 -7.414 1.00 . A A . 64 HIS ND1 1 1
23 22722 1 1 64 HIS NE2 N 9.890 10.967 -8.307 1.00 . A A . 64 HIS NE2 1 1
23 22723 1 1 64 HIS O O 12.666 11.246 -4.525 1.00 . A A . 64 HIS O 1 1
23 22724 1 1 64 HIS OXT O 10.596 11.769 -4.242 1.00 . A A . 64 HIS OXT 1 1
24 22725 1 1 1 MET C C 24.100 8.680 24.508 1.00 . A A . 1 MET C 1 1
24 22726 1 1 1 MET CA C 25.095 9.633 25.163 1.00 . A A . 1 MET CA 1 1
24 22727 1 1 1 MET CB C 24.667 11.081 24.921 1.00 . A A . 1 MET CB 1 1
24 22728 1 1 1 MET CE C 25.729 14.385 27.139 1.00 . A A . 1 MET CE 1 1
24 22729 1 1 1 MET CG C 25.133 11.954 26.089 1.00 . A A . 1 MET CG 1 1
24 22730 1 1 1 MET H1 H 26.631 10.130 23.849 1.00 . A A . 1 MET H1 1 1
24 22731 1 1 1 MET H2 H 26.491 8.464 24.153 1.00 . A A . 1 MET H2 1 1
24 22732 1 1 1 MET H3 H 27.166 9.492 25.326 1.00 . A A . 1 MET H3 1 1
24 22733 1 1 1 MET HA H 25.128 9.441 26.226 1.00 . A A . 1 MET HA 1 1
24 22734 1 1 1 MET HB2 H 25.111 11.439 24.004 1.00 . A A . 1 MET HB2 1 1
24 22735 1 1 1 MET HB3 H 23.591 11.132 24.845 1.00 . A A . 1 MET HB3 1 1
24 22736 1 1 1 MET HE1 H 26.440 13.688 27.562 1.00 . A A . 1 MET HE1 1 1
24 22737 1 1 1 MET HE2 H 24.932 14.554 27.845 1.00 . A A . 1 MET HE2 1 1
24 22738 1 1 1 MET HE3 H 26.222 15.323 26.924 1.00 . A A . 1 MET HE3 1 1
24 22739 1 1 1 MET HG2 H 24.494 11.783 26.942 1.00 . A A . 1 MET HG2 1 1
24 22740 1 1 1 MET HG3 H 26.151 11.699 26.345 1.00 . A A . 1 MET HG3 1 1
24 22741 1 1 1 MET N N 26.448 9.413 24.579 1.00 . A A . 1 MET N 1 1
24 22742 1 1 1 MET O O 23.987 8.632 23.283 1.00 . A A . 1 MET O 1 1
24 22743 1 1 1 MET SD S 25.049 13.698 25.610 1.00 . A A . 1 MET SD 1 1
24 22744 1 1 2 GLU C C 21.015 7.613 24.771 1.00 . A A . 2 GLU C 1 1
24 22745 1 1 2 GLU CA C 22.400 6.975 24.822 1.00 . A A . 2 GLU CA 1 1
24 22746 1 1 2 GLU CB C 22.360 5.733 25.714 1.00 . A A . 2 GLU CB 1 1
24 22747 1 1 2 GLU CD C 23.757 3.839 26.562 1.00 . A A . 2 GLU CD 1 1
24 22748 1 1 2 GLU CG C 23.786 5.248 25.979 1.00 . A A . 2 GLU CG 1 1
24 22749 1 1 2 GLU H H 23.516 8.005 26.299 1.00 . A A . 2 GLU H 1 1
24 22750 1 1 2 GLU HA H 22.685 6.678 23.824 1.00 . A A . 2 GLU HA 1 1
24 22751 1 1 2 GLU HB2 H 21.882 5.979 26.651 1.00 . A A . 2 GLU HB2 1 1
24 22752 1 1 2 GLU HB3 H 21.801 4.952 25.220 1.00 . A A . 2 GLU HB3 1 1
24 22753 1 1 2 GLU HG2 H 24.339 5.241 25.051 1.00 . A A . 2 GLU HG2 1 1
24 22754 1 1 2 GLU HG3 H 24.268 5.914 26.678 1.00 . A A . 2 GLU HG3 1 1
24 22755 1 1 2 GLU N N 23.383 7.924 25.332 1.00 . A A . 2 GLU N 1 1
24 22756 1 1 2 GLU O O 20.024 7.001 25.170 1.00 . A A . 2 GLU O 1 1
24 22757 1 1 2 GLU OE1 O 23.374 2.929 25.844 1.00 . A A . 2 GLU OE1 1 1
24 22758 1 1 2 GLU OE2 O 24.119 3.690 27.717 1.00 . A A . 2 GLU OE2 1 1
24 22759 1 1 3 GLU C C 19.596 10.314 22.858 1.00 . A A . 3 GLU C 1 1
24 22760 1 1 3 GLU CA C 19.686 9.557 24.179 1.00 . A A . 3 GLU CA 1 1
24 22761 1 1 3 GLU CB C 19.547 10.540 25.343 1.00 . A A . 3 GLU CB 1 1
24 22762 1 1 3 GLU CD C 17.706 11.787 26.491 1.00 . A A . 3 GLU CD 1 1
24 22763 1 1 3 GLU CG C 18.297 11.399 25.140 1.00 . A A . 3 GLU CG 1 1
24 22764 1 1 3 GLU H H 21.777 9.284 23.973 1.00 . A A . 3 GLU H 1 1
24 22765 1 1 3 GLU HA H 18.878 8.842 24.229 1.00 . A A . 3 GLU HA 1 1
24 22766 1 1 3 GLU HB2 H 19.461 9.991 26.269 1.00 . A A . 3 GLU HB2 1 1
24 22767 1 1 3 GLU HB3 H 20.417 11.178 25.382 1.00 . A A . 3 GLU HB3 1 1
24 22768 1 1 3 GLU HG2 H 18.562 12.294 24.594 1.00 . A A . 3 GLU HG2 1 1
24 22769 1 1 3 GLU HG3 H 17.565 10.840 24.577 1.00 . A A . 3 GLU HG3 1 1
24 22770 1 1 3 GLU N N 20.954 8.846 24.277 1.00 . A A . 3 GLU N 1 1
24 22771 1 1 3 GLU O O 19.877 11.510 22.796 1.00 . A A . 3 GLU O 1 1
24 22772 1 1 3 GLU OE1 O 18.234 12.700 27.105 1.00 . A A . 3 GLU OE1 1 1
24 22773 1 1 3 GLU OE2 O 16.735 11.167 26.891 1.00 . A A . 3 GLU OE2 1 1
24 22774 1 1 4 GLY C C 19.202 9.177 19.383 1.00 . A A . 4 GLY C 1 1
24 22775 1 1 4 GLY CA C 19.081 10.222 20.486 1.00 . A A . 4 GLY CA 1 1
24 22776 1 1 4 GLY H H 18.993 8.655 21.911 1.00 . A A . 4 GLY H 1 1
24 22777 1 1 4 GLY HA2 H 18.120 10.710 20.411 1.00 . A A . 4 GLY HA2 1 1
24 22778 1 1 4 GLY HA3 H 19.863 10.957 20.364 1.00 . A A . 4 GLY HA3 1 1
24 22779 1 1 4 GLY N N 19.204 9.607 21.802 1.00 . A A . 4 GLY N 1 1
24 22780 1 1 4 GLY O O 18.602 9.314 18.316 1.00 . A A . 4 GLY O 1 1
24 22781 1 1 5 GLY C C 18.832 6.516 18.193 1.00 . A A . 5 GLY C 1 1
24 22782 1 1 5 GLY CA C 20.172 7.069 18.668 1.00 . A A . 5 GLY CA 1 1
24 22783 1 1 5 GLY H H 20.432 8.076 20.515 1.00 . A A . 5 GLY H 1 1
24 22784 1 1 5 GLY HA2 H 20.716 7.461 17.820 1.00 . A A . 5 GLY HA2 1 1
24 22785 1 1 5 GLY HA3 H 20.742 6.271 19.117 1.00 . A A . 5 GLY HA3 1 1
24 22786 1 1 5 GLY N N 19.980 8.132 19.647 1.00 . A A . 5 GLY N 1 1
24 22787 1 1 5 GLY O O 18.555 6.478 16.995 1.00 . A A . 5 GLY O 1 1
24 22788 1 1 6 ASP C C 16.812 4.501 17.704 1.00 . A A . 6 ASP C 1 1
24 22789 1 1 6 ASP CA C 16.695 5.545 18.811 1.00 . A A . 6 ASP CA 1 1
24 22790 1 1 6 ASP CB C 15.763 6.670 18.359 1.00 . A A . 6 ASP CB 1 1
24 22791 1 1 6 ASP CG C 15.522 6.577 16.856 1.00 . A A . 6 ASP CG 1 1
24 22792 1 1 6 ASP H H 18.278 6.149 20.081 1.00 . A A . 6 ASP H 1 1
24 22793 1 1 6 ASP HA H 16.276 5.078 19.690 1.00 . A A . 6 ASP HA 1 1
24 22794 1 1 6 ASP HB2 H 14.820 6.584 18.879 1.00 . A A . 6 ASP HB2 1 1
24 22795 1 1 6 ASP HB3 H 16.216 7.623 18.590 1.00 . A A . 6 ASP HB3 1 1
24 22796 1 1 6 ASP N N 18.004 6.092 19.142 1.00 . A A . 6 ASP N 1 1
24 22797 1 1 6 ASP O O 17.909 4.211 17.226 1.00 . A A . 6 ASP O 1 1
24 22798 1 1 6 ASP OD1 O 16.388 7.004 16.110 1.00 . A A . 6 ASP OD1 1 1
24 22799 1 1 6 ASP OD2 O 14.476 6.081 16.473 1.00 . A A . 6 ASP OD2 1 1
24 22800 1 1 7 PHE C C 14.494 3.160 15.301 1.00 . A A . 7 PHE C 1 1
24 22801 1 1 7 PHE CA C 15.664 2.930 16.252 1.00 . A A . 7 PHE CA 1 1
24 22802 1 1 7 PHE CB C 15.555 1.535 16.870 1.00 . A A . 7 PHE CB 1 1
24 22803 1 1 7 PHE CD1 C 17.543 0.445 15.766 1.00 . A A . 7 PHE CD1 1 1
24 22804 1 1 7 PHE CD2 C 17.582 0.782 18.168 1.00 . A A . 7 PHE CD2 1 1
24 22805 1 1 7 PHE CE1 C 18.814 -0.139 15.828 1.00 . A A . 7 PHE CE1 1 1
24 22806 1 1 7 PHE CE2 C 18.852 0.198 18.228 1.00 . A A . 7 PHE CE2 1 1
24 22807 1 1 7 PHE CG C 16.926 0.906 16.936 1.00 . A A . 7 PHE CG 1 1
24 22808 1 1 7 PHE CZ C 19.468 -0.262 17.058 1.00 . A A . 7 PHE CZ 1 1
24 22809 1 1 7 PHE H H 14.831 4.211 17.719 1.00 . A A . 7 PHE H 1 1
24 22810 1 1 7 PHE HA H 16.586 2.992 15.694 1.00 . A A . 7 PHE HA 1 1
24 22811 1 1 7 PHE HB2 H 15.146 1.614 17.867 1.00 . A A . 7 PHE HB2 1 1
24 22812 1 1 7 PHE HB3 H 14.908 0.921 16.262 1.00 . A A . 7 PHE HB3 1 1
24 22813 1 1 7 PHE HD1 H 17.037 0.540 14.816 1.00 . A A . 7 PHE HD1 1 1
24 22814 1 1 7 PHE HD2 H 17.106 1.137 19.069 1.00 . A A . 7 PHE HD2 1 1
24 22815 1 1 7 PHE HE1 H 19.289 -0.494 14.925 1.00 . A A . 7 PHE HE1 1 1
24 22816 1 1 7 PHE HE2 H 19.357 0.103 19.178 1.00 . A A . 7 PHE HE2 1 1
24 22817 1 1 7 PHE HZ H 20.449 -0.713 17.106 1.00 . A A . 7 PHE HZ 1 1
24 22818 1 1 7 PHE N N 15.676 3.941 17.302 1.00 . A A . 7 PHE N 1 1
24 22819 1 1 7 PHE O O 13.370 2.735 15.570 1.00 . A A . 7 PHE O 1 1
24 22820 1 1 8 ASP C C 14.332 4.254 11.810 1.00 . A A . 8 ASP C 1 1
24 22821 1 1 8 ASP CA C 13.727 4.114 13.203 1.00 . A A . 8 ASP CA 1 1
24 22822 1 1 8 ASP CB C 12.991 5.402 13.573 1.00 . A A . 8 ASP CB 1 1
24 22823 1 1 8 ASP CG C 11.726 5.540 12.733 1.00 . A A . 8 ASP CG 1 1
24 22824 1 1 8 ASP H H 15.680 4.147 14.026 1.00 . A A . 8 ASP H 1 1
24 22825 1 1 8 ASP HA H 13.020 3.298 13.197 1.00 . A A . 8 ASP HA 1 1
24 22826 1 1 8 ASP HB2 H 12.726 5.374 14.620 1.00 . A A . 8 ASP HB2 1 1
24 22827 1 1 8 ASP HB3 H 13.636 6.248 13.390 1.00 . A A . 8 ASP HB3 1 1
24 22828 1 1 8 ASP N N 14.765 3.833 14.188 1.00 . A A . 8 ASP N 1 1
24 22829 1 1 8 ASP O O 14.164 5.279 11.149 1.00 . A A . 8 ASP O 1 1
24 22830 1 1 8 ASP OD1 O 11.838 5.966 11.595 1.00 . A A . 8 ASP OD1 1 1
24 22831 1 1 8 ASP OD2 O 10.664 5.218 13.239 1.00 . A A . 8 ASP OD2 1 1
24 22832 1 1 9 ASN C C 15.489 1.890 9.357 1.00 . A A . 9 ASN C 1 1
24 22833 1 1 9 ASN CA C 15.665 3.235 10.054 1.00 . A A . 9 ASN CA 1 1
24 22834 1 1 9 ASN CB C 17.157 3.551 10.189 1.00 . A A . 9 ASN CB 1 1
24 22835 1 1 9 ASN CG C 17.346 4.869 10.931 1.00 . A A . 9 ASN CG 1 1
24 22836 1 1 9 ASN H H 15.140 2.427 11.941 1.00 . A A . 9 ASN H 1 1
24 22837 1 1 9 ASN HA H 15.200 4.005 9.455 1.00 . A A . 9 ASN HA 1 1
24 22838 1 1 9 ASN HB2 H 17.641 2.757 10.739 1.00 . A A . 9 ASN HB2 1 1
24 22839 1 1 9 ASN HB3 H 17.598 3.627 9.206 1.00 . A A . 9 ASN HB3 1 1
24 22840 1 1 9 ASN HD21 H 17.861 5.881 9.302 1.00 . A A . 9 ASN HD21 1 1
24 22841 1 1 9 ASN HD22 H 17.835 6.784 10.739 1.00 . A A . 9 ASN HD22 1 1
24 22842 1 1 9 ASN N N 15.039 3.218 11.370 1.00 . A A . 9 ASN N 1 1
24 22843 1 1 9 ASN ND2 N 17.711 5.933 10.269 1.00 . A A . 9 ASN ND2 1 1
24 22844 1 1 9 ASN O O 16.419 1.375 8.737 1.00 . A A . 9 ASN O 1 1
24 22845 1 1 9 ASN OD1 O 17.156 4.932 12.146 1.00 . A A . 9 ASN OD1 1 1
24 22846 1 1 10 TYR C C 14.524 0.014 7.406 1.00 . A A . 10 TYR C 1 1
24 22847 1 1 10 TYR CA C 14.003 0.042 8.839 1.00 . A A . 10 TYR CA 1 1
24 22848 1 1 10 TYR CB C 12.494 -0.214 8.839 1.00 . A A . 10 TYR CB 1 1
24 22849 1 1 10 TYR CD1 C 11.954 -0.828 11.223 1.00 . A A . 10 TYR CD1 1 1
24 22850 1 1 10 TYR CD2 C 11.371 1.388 10.429 1.00 . A A . 10 TYR CD2 1 1
24 22851 1 1 10 TYR CE1 C 11.429 -0.516 12.482 1.00 . A A . 10 TYR CE1 1 1
24 22852 1 1 10 TYR CE2 C 10.846 1.700 11.689 1.00 . A A . 10 TYR CE2 1 1
24 22853 1 1 10 TYR CG C 11.927 0.124 10.196 1.00 . A A . 10 TYR CG 1 1
24 22854 1 1 10 TYR CZ C 10.874 0.749 12.715 1.00 . A A . 10 TYR CZ 1 1
24 22855 1 1 10 TYR H H 13.586 1.785 9.969 1.00 . A A . 10 TYR H 1 1
24 22856 1 1 10 TYR HA H 14.488 -0.738 9.405 1.00 . A A . 10 TYR HA 1 1
24 22857 1 1 10 TYR HB2 H 12.024 0.404 8.088 1.00 . A A . 10 TYR HB2 1 1
24 22858 1 1 10 TYR HB3 H 12.305 -1.254 8.619 1.00 . A A . 10 TYR HB3 1 1
24 22859 1 1 10 TYR HD1 H 12.382 -1.804 11.044 1.00 . A A . 10 TYR HD1 1 1
24 22860 1 1 10 TYR HD2 H 11.350 2.122 9.638 1.00 . A A . 10 TYR HD2 1 1
24 22861 1 1 10 TYR HE1 H 11.450 -1.250 13.274 1.00 . A A . 10 TYR HE1 1 1
24 22862 1 1 10 TYR HE2 H 10.418 2.676 11.868 1.00 . A A . 10 TYR HE2 1 1
24 22863 1 1 10 TYR HH H 10.768 0.479 14.602 1.00 . A A . 10 TYR HH 1 1
24 22864 1 1 10 TYR N N 14.290 1.328 9.463 1.00 . A A . 10 TYR N 1 1
24 22865 1 1 10 TYR O O 14.466 1.015 6.693 1.00 . A A . 10 TYR O 1 1
24 22866 1 1 10 TYR OH O 10.355 1.056 13.956 1.00 . A A . 10 TYR OH 1 1
24 22867 1 1 11 TYR C C 14.508 -0.914 4.605 1.00 . A A . 11 TYR C 1 1
24 22868 1 1 11 TYR CA C 15.564 -1.288 5.639 1.00 . A A . 11 TYR CA 1 1
24 22869 1 1 11 TYR CB C 16.016 -2.732 5.410 1.00 . A A . 11 TYR CB 1 1
24 22870 1 1 11 TYR CD1 C 13.971 -3.966 6.216 1.00 . A A . 11 TYR CD1 1 1
24 22871 1 1 11 TYR CD2 C 14.531 -4.049 3.857 1.00 . A A . 11 TYR CD2 1 1
24 22872 1 1 11 TYR CE1 C 12.853 -4.773 5.978 1.00 . A A . 11 TYR CE1 1 1
24 22873 1 1 11 TYR CE2 C 13.412 -4.857 3.620 1.00 . A A . 11 TYR CE2 1 1
24 22874 1 1 11 TYR CG C 14.811 -3.603 5.155 1.00 . A A . 11 TYR CG 1 1
24 22875 1 1 11 TYR CZ C 12.573 -5.220 4.681 1.00 . A A . 11 TYR CZ 1 1
24 22876 1 1 11 TYR H H 15.054 -1.907 7.602 1.00 . A A . 11 TYR H 1 1
24 22877 1 1 11 TYR HA H 16.415 -0.634 5.523 1.00 . A A . 11 TYR HA 1 1
24 22878 1 1 11 TYR HB2 H 16.677 -2.770 4.557 1.00 . A A . 11 TYR HB2 1 1
24 22879 1 1 11 TYR HB3 H 16.539 -3.089 6.285 1.00 . A A . 11 TYR HB3 1 1
24 22880 1 1 11 TYR HD1 H 14.187 -3.621 7.216 1.00 . A A . 11 TYR HD1 1 1
24 22881 1 1 11 TYR HD2 H 15.178 -3.769 3.039 1.00 . A A . 11 TYR HD2 1 1
24 22882 1 1 11 TYR HE1 H 12.205 -5.053 6.796 1.00 . A A . 11 TYR HE1 1 1
24 22883 1 1 11 TYR HE2 H 13.196 -5.200 2.619 1.00 . A A . 11 TYR HE2 1 1
24 22884 1 1 11 TYR HH H 11.451 -6.699 5.120 1.00 . A A . 11 TYR HH 1 1
24 22885 1 1 11 TYR N N 15.035 -1.141 6.990 1.00 . A A . 11 TYR N 1 1
24 22886 1 1 11 TYR O O 13.453 -0.380 4.947 1.00 . A A . 11 TYR O 1 1
24 22887 1 1 11 TYR OH O 11.470 -6.015 4.447 1.00 . A A . 11 TYR OH 1 1
24 22888 1 1 12 GLY C C 14.304 0.361 1.506 1.00 . A A . 12 GLY C 1 1
24 22889 1 1 12 GLY CA C 13.865 -0.887 2.264 1.00 . A A . 12 GLY CA 1 1
24 22890 1 1 12 GLY H H 15.654 -1.626 3.127 1.00 . A A . 12 GLY H 1 1
24 22891 1 1 12 GLY HA2 H 13.821 -1.723 1.579 1.00 . A A . 12 GLY HA2 1 1
24 22892 1 1 12 GLY HA3 H 12.884 -0.720 2.681 1.00 . A A . 12 GLY HA3 1 1
24 22893 1 1 12 GLY N N 14.798 -1.199 3.340 1.00 . A A . 12 GLY N 1 1
24 22894 1 1 12 GLY O O 14.058 0.490 0.307 1.00 . A A . 12 GLY O 1 1
24 22895 1 1 13 ALA C C 16.857 2.355 1.101 1.00 . A A . 13 ALA C 1 1
24 22896 1 1 13 ALA CA C 15.424 2.514 1.597 1.00 . A A . 13 ALA CA 1 1
24 22897 1 1 13 ALA CB C 15.355 3.659 2.608 1.00 . A A . 13 ALA CB 1 1
24 22898 1 1 13 ALA H H 15.122 1.121 3.166 1.00 . A A . 13 ALA H 1 1
24 22899 1 1 13 ALA HA H 14.786 2.750 0.759 1.00 . A A . 13 ALA HA 1 1
24 22900 1 1 13 ALA HB1 H 15.738 4.563 2.154 1.00 . A A . 13 ALA HB1 1 1
24 22901 1 1 13 ALA HB2 H 15.951 3.413 3.474 1.00 . A A . 13 ALA HB2 1 1
24 22902 1 1 13 ALA HB3 H 14.329 3.815 2.908 1.00 . A A . 13 ALA HB3 1 1
24 22903 1 1 13 ALA N N 14.955 1.278 2.214 1.00 . A A . 13 ALA N 1 1
24 22904 1 1 13 ALA O O 17.764 3.046 1.565 1.00 . A A . 13 ALA O 1 1
24 22905 1 1 14 ASP C C 18.919 2.458 -1.066 1.00 . A A . 14 ASP C 1 1
24 22906 1 1 14 ASP CA C 18.381 1.199 -0.395 1.00 . A A . 14 ASP CA 1 1
24 22907 1 1 14 ASP CB C 18.325 0.060 -1.414 1.00 . A A . 14 ASP CB 1 1
24 22908 1 1 14 ASP CG C 17.320 0.390 -2.511 1.00 . A A . 14 ASP CG 1 1
24 22909 1 1 14 ASP H H 16.292 0.919 -0.175 1.00 . A A . 14 ASP H 1 1
24 22910 1 1 14 ASP HA H 19.048 0.918 0.407 1.00 . A A . 14 ASP HA 1 1
24 22911 1 1 14 ASP HB2 H 19.302 -0.078 -1.852 1.00 . A A . 14 ASP HB2 1 1
24 22912 1 1 14 ASP HB3 H 18.024 -0.851 -0.916 1.00 . A A . 14 ASP HB3 1 1
24 22913 1 1 14 ASP N N 17.053 1.440 0.157 1.00 . A A . 14 ASP N 1 1
24 22914 1 1 14 ASP O O 18.900 2.577 -2.292 1.00 . A A . 14 ASP O 1 1
24 22915 1 1 14 ASP OD1 O 16.172 0.639 -2.181 1.00 . A A . 14 ASP OD1 1 1
24 22916 1 1 14 ASP OD2 O 17.713 0.391 -3.666 1.00 . A A . 14 ASP OD2 1 1
24 22917 1 1 15 ASN C C 21.236 5.011 -0.069 1.00 . A A . 15 ASN C 1 1
24 22918 1 1 15 ASN CA C 19.939 4.646 -0.781 1.00 . A A . 15 ASN CA 1 1
24 22919 1 1 15 ASN CB C 18.921 5.773 -0.602 1.00 . A A . 15 ASN CB 1 1
24 22920 1 1 15 ASN CG C 17.565 5.344 -1.152 1.00 . A A . 15 ASN CG 1 1
24 22921 1 1 15 ASN H H 19.387 3.248 0.712 1.00 . A A . 15 ASN H 1 1
24 22922 1 1 15 ASN HA H 20.141 4.524 -1.835 1.00 . A A . 15 ASN HA 1 1
24 22923 1 1 15 ASN HB2 H 18.825 6.005 0.449 1.00 . A A . 15 ASN HB2 1 1
24 22924 1 1 15 ASN HB3 H 19.260 6.650 -1.133 1.00 . A A . 15 ASN HB3 1 1
24 22925 1 1 15 ASN HD21 H 16.777 5.016 0.641 1.00 . A A . 15 ASN HD21 1 1
24 22926 1 1 15 ASN HD22 H 15.742 4.722 -0.671 1.00 . A A . 15 ASN HD22 1 1
24 22927 1 1 15 ASN N N 19.398 3.397 -0.256 1.00 . A A . 15 ASN N 1 1
24 22928 1 1 15 ASN ND2 N 16.616 4.999 -0.325 1.00 . A A . 15 ASN ND2 1 1
24 22929 1 1 15 ASN O O 22.145 5.584 -0.670 1.00 . A A . 15 ASN O 1 1
24 22930 1 1 15 ASN OD1 O 17.364 5.324 -2.366 1.00 . A A . 15 ASN OD1 1 1
24 22931 1 1 16 GLN C C 23.705 4.190 1.475 1.00 . A A . 16 GLN C 1 1
24 22932 1 1 16 GLN CA C 22.510 4.977 1.999 1.00 . A A . 16 GLN CA 1 1
24 22933 1 1 16 GLN CB C 22.270 4.628 3.469 1.00 . A A . 16 GLN CB 1 1
24 22934 1 1 16 GLN CD C 20.601 2.976 4.334 1.00 . A A . 16 GLN CD 1 1
24 22935 1 1 16 GLN CG C 21.922 3.142 3.591 1.00 . A A . 16 GLN CG 1 1
24 22936 1 1 16 GLN H H 20.562 4.223 1.643 1.00 . A A . 16 GLN H 1 1
24 22937 1 1 16 GLN HA H 22.724 6.032 1.923 1.00 . A A . 16 GLN HA 1 1
24 22938 1 1 16 GLN HB2 H 23.164 4.838 4.039 1.00 . A A . 16 GLN HB2 1 1
24 22939 1 1 16 GLN HB3 H 21.451 5.220 3.852 1.00 . A A . 16 GLN HB3 1 1
24 22940 1 1 16 GLN HE21 H 19.588 4.157 3.099 1.00 . A A . 16 GLN HE21 1 1
24 22941 1 1 16 GLN HE22 H 18.683 3.489 4.371 1.00 . A A . 16 GLN HE22 1 1
24 22942 1 1 16 GLN HG2 H 21.835 2.713 2.604 1.00 . A A . 16 GLN HG2 1 1
24 22943 1 1 16 GLN HG3 H 22.704 2.635 4.136 1.00 . A A . 16 GLN HG3 1 1
24 22944 1 1 16 GLN N N 21.316 4.677 1.215 1.00 . A A . 16 GLN N 1 1
24 22945 1 1 16 GLN NE2 N 19.536 3.592 3.898 1.00 . A A . 16 GLN NE2 1 1
24 22946 1 1 16 GLN O O 24.202 3.280 2.140 1.00 . A A . 16 GLN O 1 1
24 22947 1 1 16 GLN OE1 O 20.537 2.266 5.338 1.00 . A A . 16 GLN OE1 1 1
24 22948 1 1 17 SER C C 26.573 4.686 -0.152 1.00 . A A . 17 SER C 1 1
24 22949 1 1 17 SER CA C 25.301 3.863 -0.326 1.00 . A A . 17 SER CA 1 1
24 22950 1 1 17 SER CB C 25.039 3.633 -1.814 1.00 . A A . 17 SER CB 1 1
24 22951 1 1 17 SER H H 23.727 5.276 -0.206 1.00 . A A . 17 SER H 1 1
24 22952 1 1 17 SER HA H 25.434 2.906 0.156 1.00 . A A . 17 SER HA 1 1
24 22953 1 1 17 SER HB2 H 23.990 3.451 -1.974 1.00 . A A . 17 SER HB2 1 1
24 22954 1 1 17 SER HB3 H 25.340 4.511 -2.371 1.00 . A A . 17 SER HB3 1 1
24 22955 1 1 17 SER HG H 26.625 2.814 -2.590 1.00 . A A . 17 SER HG 1 1
24 22956 1 1 17 SER N N 24.163 4.543 0.279 1.00 . A A . 17 SER N 1 1
24 22957 1 1 17 SER O O 26.833 5.615 -0.917 1.00 . A A . 17 SER O 1 1
24 22958 1 1 17 SER OG O 25.782 2.502 -2.252 1.00 . A A . 17 SER OG 1 1
24 22959 1 1 18 GLU C C 29.706 4.083 1.536 1.00 . A A . 18 GLU C 1 1
24 22960 1 1 18 GLU CA C 28.604 5.056 1.127 1.00 . A A . 18 GLU CA 1 1
24 22961 1 1 18 GLU CB C 28.388 6.083 2.240 1.00 . A A . 18 GLU CB 1 1
24 22962 1 1 18 GLU CD C 29.579 8.125 3.059 1.00 . A A . 18 GLU CD 1 1
24 22963 1 1 18 GLU CG C 29.738 6.659 2.673 1.00 . A A . 18 GLU CG 1 1
24 22964 1 1 18 GLU H H 27.103 3.592 1.439 1.00 . A A . 18 GLU H 1 1
24 22965 1 1 18 GLU HA H 28.909 5.574 0.231 1.00 . A A . 18 GLU HA 1 1
24 22966 1 1 18 GLU HB2 H 27.755 6.879 1.876 1.00 . A A . 18 GLU HB2 1 1
24 22967 1 1 18 GLU HB3 H 27.916 5.604 3.085 1.00 . A A . 18 GLU HB3 1 1
24 22968 1 1 18 GLU HG2 H 30.110 6.102 3.522 1.00 . A A . 18 GLU HG2 1 1
24 22969 1 1 18 GLU HG3 H 30.440 6.579 1.857 1.00 . A A . 18 GLU HG3 1 1
24 22970 1 1 18 GLU N N 27.362 4.340 0.861 1.00 . A A . 18 GLU N 1 1
24 22971 1 1 18 GLU O O 29.798 3.689 2.698 1.00 . A A . 18 GLU O 1 1
24 22972 1 1 18 GLU OE1 O 29.259 8.916 2.187 1.00 . A A . 18 GLU OE1 1 1
24 22973 1 1 18 GLU OE2 O 29.778 8.436 4.222 1.00 . A A . 18 GLU OE2 1 1
24 22974 1 1 19 CYS C C 32.942 3.527 1.028 1.00 . A A . 19 CYS C 1 1
24 22975 1 1 19 CYS CA C 31.629 2.772 0.845 1.00 . A A . 19 CYS CA 1 1
24 22976 1 1 19 CYS CB C 31.768 1.777 -0.308 1.00 . A A . 19 CYS CB 1 1
24 22977 1 1 19 CYS H H 30.415 4.046 -0.335 1.00 . A A . 19 CYS H 1 1
24 22978 1 1 19 CYS HA H 31.409 2.227 1.751 1.00 . A A . 19 CYS HA 1 1
24 22979 1 1 19 CYS HB2 H 32.716 1.264 -0.230 1.00 . A A . 19 CYS HB2 1 1
24 22980 1 1 19 CYS HB3 H 30.964 1.056 -0.261 1.00 . A A . 19 CYS HB3 1 1
24 22981 1 1 19 CYS HG H 32.492 3.186 -1.970 1.00 . A A . 19 CYS HG 1 1
24 22982 1 1 19 CYS N N 30.537 3.700 0.573 1.00 . A A . 19 CYS N 1 1
24 22983 1 1 19 CYS O O 32.966 4.758 1.023 1.00 . A A . 19 CYS O 1 1
24 22984 1 1 19 CYS SG S 31.691 2.664 -1.884 1.00 . A A . 19 CYS SG 1 1
24 22985 1 1 20 GLU C C 35.371 4.228 2.649 1.00 . A A . 20 GLU C 1 1
24 22986 1 1 20 GLU CA C 35.342 3.393 1.372 1.00 . A A . 20 GLU CA 1 1
24 22987 1 1 20 GLU CB C 35.678 4.281 0.172 1.00 . A A . 20 GLU CB 1 1
24 22988 1 1 20 GLU CD C 35.998 4.174 -2.307 1.00 . A A . 20 GLU CD 1 1
24 22989 1 1 20 GLU CG C 35.251 3.579 -1.118 1.00 . A A . 20 GLU CG 1 1
24 22990 1 1 20 GLU H H 33.950 1.805 1.183 1.00 . A A . 20 GLU H 1 1
24 22991 1 1 20 GLU HA H 36.084 2.613 1.446 1.00 . A A . 20 GLU HA 1 1
24 22992 1 1 20 GLU HB2 H 35.151 5.221 0.262 1.00 . A A . 20 GLU HB2 1 1
24 22993 1 1 20 GLU HB3 H 36.740 4.465 0.145 1.00 . A A . 20 GLU HB3 1 1
24 22994 1 1 20 GLU HG2 H 35.477 2.525 -1.044 1.00 . A A . 20 GLU HG2 1 1
24 22995 1 1 20 GLU HG3 H 34.189 3.708 -1.263 1.00 . A A . 20 GLU HG3 1 1
24 22996 1 1 20 GLU N N 34.030 2.782 1.189 1.00 . A A . 20 GLU N 1 1
24 22997 1 1 20 GLU O O 36.393 4.821 2.991 1.00 . A A . 20 GLU O 1 1
24 22998 1 1 20 GLU OE1 O 36.501 5.277 -2.174 1.00 . A A . 20 GLU OE1 1 1
24 22999 1 1 20 GLU OE2 O 36.057 3.517 -3.333 1.00 . A A . 20 GLU OE2 1 1
24 23000 1 1 21 TYR C C 33.399 4.240 5.652 1.00 . A A . 21 TYR C 1 1
24 23001 1 1 21 TYR CA C 34.148 5.033 4.586 1.00 . A A . 21 TYR CA 1 1
24 23002 1 1 21 TYR CB C 33.423 6.356 4.329 1.00 . A A . 21 TYR CB 1 1
24 23003 1 1 21 TYR CD1 C 31.727 6.595 6.179 1.00 . A A . 21 TYR CD1 1 1
24 23004 1 1 21 TYR CD2 C 33.800 7.846 6.327 1.00 . A A . 21 TYR CD2 1 1
24 23005 1 1 21 TYR CE1 C 31.310 7.143 7.398 1.00 . A A . 21 TYR CE1 1 1
24 23006 1 1 21 TYR CE2 C 33.382 8.393 7.546 1.00 . A A . 21 TYR CE2 1 1
24 23007 1 1 21 TYR CG C 32.973 6.947 5.644 1.00 . A A . 21 TYR CG 1 1
24 23008 1 1 21 TYR CZ C 32.137 8.042 8.081 1.00 . A A . 21 TYR CZ 1 1
24 23009 1 1 21 TYR H H 33.458 3.775 3.027 1.00 . A A . 21 TYR H 1 1
24 23010 1 1 21 TYR HA H 35.144 5.246 4.943 1.00 . A A . 21 TYR HA 1 1
24 23011 1 1 21 TYR HB2 H 34.094 7.044 3.835 1.00 . A A . 21 TYR HB2 1 1
24 23012 1 1 21 TYR HB3 H 32.563 6.178 3.701 1.00 . A A . 21 TYR HB3 1 1
24 23013 1 1 21 TYR HD1 H 31.090 5.901 5.652 1.00 . A A . 21 TYR HD1 1 1
24 23014 1 1 21 TYR HD2 H 34.760 8.117 5.914 1.00 . A A . 21 TYR HD2 1 1
24 23015 1 1 21 TYR HE1 H 30.349 6.871 7.811 1.00 . A A . 21 TYR HE1 1 1
24 23016 1 1 21 TYR HE2 H 34.020 9.087 8.073 1.00 . A A . 21 TYR HE2 1 1
24 23017 1 1 21 TYR HH H 32.226 8.160 9.984 1.00 . A A . 21 TYR HH 1 1
24 23018 1 1 21 TYR N N 34.241 4.267 3.349 1.00 . A A . 21 TYR N 1 1
24 23019 1 1 21 TYR O O 33.708 4.333 6.840 1.00 . A A . 21 TYR O 1 1
24 23020 1 1 21 TYR OH O 31.725 8.582 9.283 1.00 . A A . 21 TYR OH 1 1
24 23021 1 1 22 THR C C 32.322 1.325 6.426 1.00 . A A . 22 THR C 1 1
24 23022 1 1 22 THR CA C 31.627 2.654 6.147 1.00 . A A . 22 THR CA 1 1
24 23023 1 1 22 THR CB C 30.237 2.394 5.564 1.00 . A A . 22 THR CB 1 1
24 23024 1 1 22 THR CG2 C 29.434 1.517 6.527 1.00 . A A . 22 THR CG2 1 1
24 23025 1 1 22 THR H H 32.211 3.424 4.262 1.00 . A A . 22 THR H 1 1
24 23026 1 1 22 THR HA H 31.519 3.194 7.076 1.00 . A A . 22 THR HA 1 1
24 23027 1 1 22 THR HB H 30.333 1.886 4.617 1.00 . A A . 22 THR HB 1 1
24 23028 1 1 22 THR HG1 H 30.059 4.310 5.841 1.00 . A A . 22 THR HG1 1 1
24 23029 1 1 22 THR HG21 H 28.415 1.871 6.570 1.00 . A A . 22 THR HG21 1 1
24 23030 1 1 22 THR HG22 H 29.875 1.566 7.511 1.00 . A A . 22 THR HG22 1 1
24 23031 1 1 22 THR HG23 H 29.446 0.495 6.177 1.00 . A A . 22 THR HG23 1 1
24 23032 1 1 22 THR N N 32.414 3.459 5.220 1.00 . A A . 22 THR N 1 1
24 23033 1 1 22 THR O O 32.120 0.716 7.476 1.00 . A A . 22 THR O 1 1
24 23034 1 1 22 THR OG1 O 29.566 3.631 5.375 1.00 . A A . 22 THR OG1 1 1
24 23035 1 1 23 ASP C C 35.227 -0.143 6.262 1.00 . A A . 23 ASP C 1 1
24 23036 1 1 23 ASP CA C 33.858 -0.379 5.632 1.00 . A A . 23 ASP CA 1 1
24 23037 1 1 23 ASP CB C 34.031 -1.052 4.269 1.00 . A A . 23 ASP CB 1 1
24 23038 1 1 23 ASP CG C 34.110 -2.565 4.442 1.00 . A A . 23 ASP CG 1 1
24 23039 1 1 23 ASP H H 33.262 1.408 4.660 1.00 . A A . 23 ASP H 1 1
24 23040 1 1 23 ASP HA H 33.286 -1.033 6.272 1.00 . A A . 23 ASP HA 1 1
24 23041 1 1 23 ASP HB2 H 33.188 -0.806 3.638 1.00 . A A . 23 ASP HB2 1 1
24 23042 1 1 23 ASP HB3 H 34.940 -0.698 3.806 1.00 . A A . 23 ASP HB3 1 1
24 23043 1 1 23 ASP N N 33.140 0.881 5.477 1.00 . A A . 23 ASP N 1 1
24 23044 1 1 23 ASP O O 36.151 -0.935 6.075 1.00 . A A . 23 ASP O 1 1
24 23045 1 1 23 ASP OD1 O 35.042 -3.021 5.083 1.00 . A A . 23 ASP OD1 1 1
24 23046 1 1 23 ASP OD2 O 33.236 -3.247 3.931 1.00 . A A . 23 ASP OD2 1 1
24 23047 1 1 24 TRP C C 37.133 0.082 8.457 1.00 . A A . 24 TRP C 1 1
24 23048 1 1 24 TRP CA C 36.611 1.278 7.663 1.00 . A A . 24 TRP CA 1 1
24 23049 1 1 24 TRP CB C 36.424 2.486 8.588 1.00 . A A . 24 TRP CB 1 1
24 23050 1 1 24 TRP CD1 C 34.323 1.348 9.434 1.00 . A A . 24 TRP CD1 1 1
24 23051 1 1 24 TRP CD2 C 34.236 3.588 9.627 1.00 . A A . 24 TRP CD2 1 1
24 23052 1 1 24 TRP CE2 C 33.012 3.090 10.131 1.00 . A A . 24 TRP CE2 1 1
24 23053 1 1 24 TRP CE3 C 34.438 4.980 9.633 1.00 . A A . 24 TRP CE3 1 1
24 23054 1 1 24 TRP CG C 35.051 2.462 9.191 1.00 . A A . 24 TRP CG 1 1
24 23055 1 1 24 TRP CH2 C 32.241 5.322 10.624 1.00 . A A . 24 TRP CH2 1 1
24 23056 1 1 24 TRP CZ2 C 32.023 3.941 10.625 1.00 . A A . 24 TRP CZ2 1 1
24 23057 1 1 24 TRP CZ3 C 33.445 5.841 10.129 1.00 . A A . 24 TRP CZ3 1 1
24 23058 1 1 24 TRP H H 34.578 1.543 7.123 1.00 . A A . 24 TRP H 1 1
24 23059 1 1 24 TRP HA H 37.337 1.534 6.905 1.00 . A A . 24 TRP HA 1 1
24 23060 1 1 24 TRP HB2 H 37.162 2.458 9.375 1.00 . A A . 24 TRP HB2 1 1
24 23061 1 1 24 TRP HB3 H 36.546 3.394 8.018 1.00 . A A . 24 TRP HB3 1 1
24 23062 1 1 24 TRP HD1 H 34.633 0.335 9.228 1.00 . A A . 24 TRP HD1 1 1
24 23063 1 1 24 TRP HE1 H 32.402 1.101 10.263 1.00 . A A . 24 TRP HE1 1 1
24 23064 1 1 24 TRP HE3 H 35.363 5.390 9.254 1.00 . A A . 24 TRP HE3 1 1
24 23065 1 1 24 TRP HH2 H 31.480 5.989 11.004 1.00 . A A . 24 TRP HH2 1 1
24 23066 1 1 24 TRP HZ2 H 31.097 3.536 11.005 1.00 . A A . 24 TRP HZ2 1 1
24 23067 1 1 24 TRP HZ3 H 33.611 6.907 10.130 1.00 . A A . 24 TRP HZ3 1 1
24 23068 1 1 24 TRP N N 35.349 0.949 7.008 1.00 . A A . 24 TRP N 1 1
24 23069 1 1 24 TRP NE1 N 33.113 1.719 9.993 1.00 . A A . 24 TRP NE1 1 1
24 23070 1 1 24 TRP O O 37.689 -0.856 7.886 1.00 . A A . 24 TRP O 1 1
24 23071 1 1 25 LYS C C 36.905 -2.313 10.103 1.00 . A A . 25 LYS C 1 1
24 23072 1 1 25 LYS CA C 37.412 -0.973 10.627 1.00 . A A . 25 LYS CA 1 1
24 23073 1 1 25 LYS CB C 36.916 -0.762 12.059 1.00 . A A . 25 LYS CB 1 1
24 23074 1 1 25 LYS CD C 36.154 1.523 12.727 1.00 . A A . 25 LYS CD 1 1
24 23075 1 1 25 LYS CE C 36.614 2.912 13.175 1.00 . A A . 25 LYS CE 1 1
24 23076 1 1 25 LYS CG C 37.370 0.611 12.560 1.00 . A A . 25 LYS CG 1 1
24 23077 1 1 25 LYS H H 36.504 0.889 10.179 1.00 . A A . 25 LYS H 1 1
24 23078 1 1 25 LYS HA H 38.492 -0.983 10.632 1.00 . A A . 25 LYS HA 1 1
24 23079 1 1 25 LYS HB2 H 35.837 -0.812 12.078 1.00 . A A . 25 LYS HB2 1 1
24 23080 1 1 25 LYS HB3 H 37.324 -1.528 12.700 1.00 . A A . 25 LYS HB3 1 1
24 23081 1 1 25 LYS HD2 H 35.632 1.603 11.783 1.00 . A A . 25 LYS HD2 1 1
24 23082 1 1 25 LYS HD3 H 35.491 1.109 13.471 1.00 . A A . 25 LYS HD3 1 1
24 23083 1 1 25 LYS HE2 H 35.776 3.593 13.153 1.00 . A A . 25 LYS HE2 1 1
24 23084 1 1 25 LYS HE3 H 37.005 2.854 14.179 1.00 . A A . 25 LYS HE3 1 1
24 23085 1 1 25 LYS HG2 H 37.871 0.499 13.511 1.00 . A A . 25 LYS HG2 1 1
24 23086 1 1 25 LYS HG3 H 38.051 1.048 11.845 1.00 . A A . 25 LYS HG3 1 1
24 23087 1 1 25 LYS HZ1 H 37.403 3.210 11.271 1.00 . A A . 25 LYS HZ1 1 1
24 23088 1 1 25 LYS HZ2 H 38.572 2.914 12.468 1.00 . A A . 25 LYS HZ2 1 1
24 23089 1 1 25 LYS HZ3 H 37.803 4.427 12.384 1.00 . A A . 25 LYS HZ3 1 1
24 23090 1 1 25 LYS N N 36.953 0.118 9.775 1.00 . A A . 25 LYS N 1 1
24 23091 1 1 25 LYS NZ N 37.679 3.403 12.255 1.00 . A A . 25 LYS NZ 1 1
24 23092 1 1 25 LYS O O 37.645 -3.058 9.459 1.00 . A A . 25 LYS O 1 1
24 23093 1 1 26 SER C C 35.869 -5.055 10.412 1.00 . A A . 26 SER C 1 1
24 23094 1 1 26 SER CA C 35.045 -3.864 9.931 1.00 . A A . 26 SER CA 1 1
24 23095 1 1 26 SER CB C 34.962 -3.884 8.404 1.00 . A A . 26 SER CB 1 1
24 23096 1 1 26 SER H H 35.099 -1.979 10.897 1.00 . A A . 26 SER H 1 1
24 23097 1 1 26 SER HA H 34.048 -3.943 10.334 1.00 . A A . 26 SER HA 1 1
24 23098 1 1 26 SER HB2 H 34.624 -2.925 8.049 1.00 . A A . 26 SER HB2 1 1
24 23099 1 1 26 SER HB3 H 35.942 -4.092 7.994 1.00 . A A . 26 SER HB3 1 1
24 23100 1 1 26 SER HG H 34.151 -5.644 8.575 1.00 . A A . 26 SER HG 1 1
24 23101 1 1 26 SER N N 35.641 -2.612 10.381 1.00 . A A . 26 SER N 1 1
24 23102 1 1 26 SER O O 35.622 -6.194 10.017 1.00 . A A . 26 SER O 1 1
24 23103 1 1 26 SER OG O 34.040 -4.886 7.997 1.00 . A A . 26 SER OG 1 1
24 23104 1 1 27 SER C C 37.280 -6.215 13.211 1.00 . A A . 27 SER C 1 1
24 23105 1 1 27 SER CA C 37.705 -5.839 11.795 1.00 . A A . 27 SER CA 1 1
24 23106 1 1 27 SER CB C 39.162 -5.376 11.804 1.00 . A A . 27 SER CB 1 1
24 23107 1 1 27 SER H H 37.002 -3.856 11.547 1.00 . A A . 27 SER H 1 1
24 23108 1 1 27 SER HA H 37.619 -6.709 11.161 1.00 . A A . 27 SER HA 1 1
24 23109 1 1 27 SER HB2 H 39.203 -4.306 11.685 1.00 . A A . 27 SER HB2 1 1
24 23110 1 1 27 SER HB3 H 39.619 -5.649 12.745 1.00 . A A . 27 SER HB3 1 1
24 23111 1 1 27 SER HG H 40.036 -5.322 10.066 1.00 . A A . 27 SER HG 1 1
24 23112 1 1 27 SER N N 36.850 -4.783 11.267 1.00 . A A . 27 SER N 1 1
24 23113 1 1 27 SER O O 36.604 -7.223 13.421 1.00 . A A . 27 SER O 1 1
24 23114 1 1 27 SER OG O 39.857 -5.994 10.728 1.00 . A A . 27 SER OG 1 1
24 23115 1 1 28 GLY C C 37.856 -4.540 16.474 1.00 . A A . 28 GLY C 1 1
24 23116 1 1 28 GLY CA C 37.335 -5.653 15.573 1.00 . A A . 28 GLY CA 1 1
24 23117 1 1 28 GLY H H 38.216 -4.610 13.953 1.00 . A A . 28 GLY H 1 1
24 23118 1 1 28 GLY HA2 H 36.260 -5.715 15.666 1.00 . A A . 28 GLY HA2 1 1
24 23119 1 1 28 GLY HA3 H 37.774 -6.590 15.882 1.00 . A A . 28 GLY HA3 1 1
24 23120 1 1 28 GLY N N 37.680 -5.398 14.179 1.00 . A A . 28 GLY N 1 1
24 23121 1 1 28 GLY O O 38.155 -4.765 17.647 1.00 . A A . 28 GLY O 1 1
24 23122 1 1 29 ALA C C 39.760 -2.537 17.385 1.00 . A A . 29 ALA C 1 1
24 23123 1 1 29 ALA CA C 38.451 -2.194 16.680 1.00 . A A . 29 ALA CA 1 1
24 23124 1 1 29 ALA CB C 37.408 -1.774 17.716 1.00 . A A . 29 ALA CB 1 1
24 23125 1 1 29 ALA H H 37.712 -3.218 14.978 1.00 . A A . 29 ALA H 1 1
24 23126 1 1 29 ALA HA H 38.623 -1.370 16.004 1.00 . A A . 29 ALA HA 1 1
24 23127 1 1 29 ALA HB1 H 36.774 -2.616 17.950 1.00 . A A . 29 ALA HB1 1 1
24 23128 1 1 29 ALA HB2 H 36.807 -0.970 17.316 1.00 . A A . 29 ALA HB2 1 1
24 23129 1 1 29 ALA HB3 H 37.907 -1.438 18.613 1.00 . A A . 29 ALA HB3 1 1
24 23130 1 1 29 ALA N N 37.964 -3.337 15.918 1.00 . A A . 29 ALA N 1 1
24 23131 1 1 29 ALA O O 39.757 -3.158 18.449 1.00 . A A . 29 ALA O 1 1
24 23132 1 1 30 LEU C C 42.764 -1.133 17.990 1.00 . A A . 30 LEU C 1 1
24 23133 1 1 30 LEU CA C 42.185 -2.398 17.363 1.00 . A A . 30 LEU CA 1 1
24 23134 1 1 30 LEU CB C 43.135 -2.913 16.280 1.00 . A A . 30 LEU CB 1 1
24 23135 1 1 30 LEU CD1 C 42.821 -4.533 14.405 1.00 . A A . 30 LEU CD1 1 1
24 23136 1 1 30 LEU CD2 C 43.771 -5.309 16.581 1.00 . A A . 30 LEU CD2 1 1
24 23137 1 1 30 LEU CG C 42.771 -4.355 15.923 1.00 . A A . 30 LEU CG 1 1
24 23138 1 1 30 LEU H H 40.812 -1.639 15.939 1.00 . A A . 30 LEU H 1 1
24 23139 1 1 30 LEU HA H 42.086 -3.154 18.126 1.00 . A A . 30 LEU HA 1 1
24 23140 1 1 30 LEU HB2 H 43.049 -2.291 15.401 1.00 . A A . 30 LEU HB2 1 1
24 23141 1 1 30 LEU HB3 H 44.150 -2.880 16.647 1.00 . A A . 30 LEU HB3 1 1
24 23142 1 1 30 LEU HD11 H 42.075 -3.903 13.944 1.00 . A A . 30 LEU HD11 1 1
24 23143 1 1 30 LEU HD12 H 42.622 -5.566 14.157 1.00 . A A . 30 LEU HD12 1 1
24 23144 1 1 30 LEU HD13 H 43.800 -4.259 14.042 1.00 . A A . 30 LEU HD13 1 1
24 23145 1 1 30 LEU HD21 H 43.874 -5.059 17.626 1.00 . A A . 30 LEU HD21 1 1
24 23146 1 1 30 LEU HD22 H 44.730 -5.219 16.093 1.00 . A A . 30 LEU HD22 1 1
24 23147 1 1 30 LEU HD23 H 43.415 -6.324 16.488 1.00 . A A . 30 LEU HD23 1 1
24 23148 1 1 30 LEU HG H 41.774 -4.573 16.279 1.00 . A A . 30 LEU HG 1 1
24 23149 1 1 30 LEU N N 40.873 -2.130 16.785 1.00 . A A . 30 LEU N 1 1
24 23150 1 1 30 LEU O O 43.953 -0.860 17.858 1.00 . A A . 30 LEU O 1 1
24 23151 1 1 31 ILE C C 41.082 1.639 19.813 1.00 . A A . 31 ILE C 1 1
24 23152 1 1 31 ILE CA C 42.315 0.870 19.335 1.00 . A A . 31 ILE CA 1 1
24 23153 1 1 31 ILE CB C 43.177 1.753 18.396 1.00 . A A . 31 ILE CB 1 1
24 23154 1 1 31 ILE CD1 C 44.711 2.588 20.225 1.00 . A A . 31 ILE CD1 1 1
24 23155 1 1 31 ILE CG1 C 44.627 1.792 18.917 1.00 . A A . 31 ILE CG1 1 1
24 23156 1 1 31 ILE CG2 C 42.634 3.195 18.311 1.00 . A A . 31 ILE CG2 1 1
24 23157 1 1 31 ILE H H 40.973 -0.660 18.738 1.00 . A A . 31 ILE H 1 1
24 23158 1 1 31 ILE HA H 42.908 0.608 20.200 1.00 . A A . 31 ILE HA 1 1
24 23159 1 1 31 ILE HB H 43.174 1.327 17.404 1.00 . A A . 31 ILE HB 1 1
24 23160 1 1 31 ILE HD11 H 43.720 2.742 20.624 1.00 . A A . 31 ILE HD11 1 1
24 23161 1 1 31 ILE HD12 H 45.173 3.545 20.035 1.00 . A A . 31 ILE HD12 1 1
24 23162 1 1 31 ILE HD13 H 45.305 2.040 20.942 1.00 . A A . 31 ILE HD13 1 1
24 23163 1 1 31 ILE HG12 H 44.974 0.786 19.097 1.00 . A A . 31 ILE HG12 1 1
24 23164 1 1 31 ILE HG13 H 45.259 2.259 18.177 1.00 . A A . 31 ILE HG13 1 1
24 23165 1 1 31 ILE HG21 H 43.309 3.790 17.714 1.00 . A A . 31 ILE HG21 1 1
24 23166 1 1 31 ILE HG22 H 42.564 3.630 19.298 1.00 . A A . 31 ILE HG22 1 1
24 23167 1 1 31 ILE HG23 H 41.660 3.196 17.847 1.00 . A A . 31 ILE HG23 1 1
24 23168 1 1 31 ILE N N 41.906 -0.374 18.672 1.00 . A A . 31 ILE N 1 1
24 23169 1 1 31 ILE O O 41.083 2.192 20.913 1.00 . A A . 31 ILE O 1 1
24 23170 1 1 32 PRO C C 38.068 1.769 20.558 1.00 . A A . 32 PRO C 1 1
24 23171 1 1 32 PRO CA C 38.791 2.426 19.386 1.00 . A A . 32 PRO CA 1 1
24 23172 1 1 32 PRO CB C 37.927 2.375 18.116 1.00 . A A . 32 PRO CB 1 1
24 23173 1 1 32 PRO CD C 39.920 1.076 17.690 1.00 . A A . 32 PRO CD 1 1
24 23174 1 1 32 PRO CG C 38.830 1.904 17.020 1.00 . A A . 32 PRO CG 1 1
24 23175 1 1 32 PRO HA H 39.019 3.453 19.622 1.00 . A A . 32 PRO HA 1 1
24 23176 1 1 32 PRO HB2 H 37.109 1.681 18.251 1.00 . A A . 32 PRO HB2 1 1
24 23177 1 1 32 PRO HB3 H 37.548 3.358 17.883 1.00 . A A . 32 PRO HB3 1 1
24 23178 1 1 32 PRO HD2 H 39.608 0.044 17.771 1.00 . A A . 32 PRO HD2 1 1
24 23179 1 1 32 PRO HD3 H 40.848 1.154 17.148 1.00 . A A . 32 PRO HD3 1 1
24 23180 1 1 32 PRO HG2 H 38.274 1.296 16.319 1.00 . A A . 32 PRO HG2 1 1
24 23181 1 1 32 PRO HG3 H 39.272 2.747 16.515 1.00 . A A . 32 PRO HG3 1 1
24 23182 1 1 32 PRO N N 40.039 1.694 19.017 1.00 . A A . 32 PRO N 1 1
24 23183 1 1 32 PRO O O 37.162 2.354 21.150 1.00 . A A . 32 PRO O 1 1
24 23184 1 1 33 ALA C C 38.235 0.461 23.326 1.00 . A A . 33 ALA C 1 1
24 23185 1 1 33 ALA CA C 37.864 -0.179 21.993 1.00 . A A . 33 ALA CA 1 1
24 23186 1 1 33 ALA CB C 38.326 -1.637 21.978 1.00 . A A . 33 ALA CB 1 1
24 23187 1 1 33 ALA H H 39.206 0.131 20.382 1.00 . A A . 33 ALA H 1 1
24 23188 1 1 33 ALA HA H 36.791 -0.152 21.876 1.00 . A A . 33 ALA HA 1 1
24 23189 1 1 33 ALA HB1 H 38.423 -1.994 22.992 1.00 . A A . 33 ALA HB1 1 1
24 23190 1 1 33 ALA HB2 H 39.281 -1.708 21.479 1.00 . A A . 33 ALA HB2 1 1
24 23191 1 1 33 ALA HB3 H 37.600 -2.239 21.452 1.00 . A A . 33 ALA HB3 1 1
24 23192 1 1 33 ALA N N 38.478 0.548 20.889 1.00 . A A . 33 ALA N 1 1
24 23193 1 1 33 ALA O O 37.417 0.523 24.244 1.00 . A A . 33 ALA O 1 1
24 23194 1 1 34 ILE C C 39.655 3.067 24.622 1.00 . A A . 34 ILE C 1 1
24 23195 1 1 34 ILE CA C 39.942 1.570 24.651 1.00 . A A . 34 ILE CA 1 1
24 23196 1 1 34 ILE CB C 41.446 1.341 24.817 1.00 . A A . 34 ILE CB 1 1
24 23197 1 1 34 ILE CD1 C 40.982 -1.086 24.439 1.00 . A A . 34 ILE CD1 1 1
24 23198 1 1 34 ILE CG1 C 41.692 -0.075 25.341 1.00 . A A . 34 ILE CG1 1 1
24 23199 1 1 34 ILE CG2 C 42.011 2.357 25.812 1.00 . A A . 34 ILE CG2 1 1
24 23200 1 1 34 ILE H H 40.081 0.858 22.660 1.00 . A A . 34 ILE H 1 1
24 23201 1 1 34 ILE HA H 39.429 1.131 25.492 1.00 . A A . 34 ILE HA 1 1
24 23202 1 1 34 ILE HB H 41.935 1.464 23.862 1.00 . A A . 34 ILE HB 1 1
24 23203 1 1 34 ILE HD11 H 41.387 -2.072 24.614 1.00 . A A . 34 ILE HD11 1 1
24 23204 1 1 34 ILE HD12 H 41.133 -0.813 23.404 1.00 . A A . 34 ILE HD12 1 1
24 23205 1 1 34 ILE HD13 H 39.925 -1.087 24.660 1.00 . A A . 34 ILE HD13 1 1
24 23206 1 1 34 ILE HG12 H 42.753 -0.278 25.345 1.00 . A A . 34 ILE HG12 1 1
24 23207 1 1 34 ILE HG13 H 41.305 -0.160 26.346 1.00 . A A . 34 ILE HG13 1 1
24 23208 1 1 34 ILE HG21 H 42.943 1.988 26.212 1.00 . A A . 34 ILE HG21 1 1
24 23209 1 1 34 ILE HG22 H 41.306 2.502 26.618 1.00 . A A . 34 ILE HG22 1 1
24 23210 1 1 34 ILE HG23 H 42.182 3.297 25.309 1.00 . A A . 34 ILE HG23 1 1
24 23211 1 1 34 ILE N N 39.473 0.935 23.425 1.00 . A A . 34 ILE N 1 1
24 23212 1 1 34 ILE O O 39.500 3.702 25.665 1.00 . A A . 34 ILE O 1 1
24 23213 1 1 35 TYR C C 37.896 5.379 23.702 1.00 . A A . 35 TYR C 1 1
24 23214 1 1 35 TYR CA C 39.318 5.050 23.259 1.00 . A A . 35 TYR CA 1 1
24 23215 1 1 35 TYR CB C 39.504 5.454 21.795 1.00 . A A . 35 TYR CB 1 1
24 23216 1 1 35 TYR CD1 C 39.446 7.964 22.034 1.00 . A A . 35 TYR CD1 1 1
24 23217 1 1 35 TYR CD2 C 41.516 6.904 21.348 1.00 . A A . 35 TYR CD2 1 1
24 23218 1 1 35 TYR CE1 C 40.064 9.217 21.966 1.00 . A A . 35 TYR CE1 1 1
24 23219 1 1 35 TYR CE2 C 42.135 8.158 21.280 1.00 . A A . 35 TYR CE2 1 1
24 23220 1 1 35 TYR CG C 40.172 6.806 21.725 1.00 . A A . 35 TYR CG 1 1
24 23221 1 1 35 TYR CZ C 41.409 9.315 21.590 1.00 . A A . 35 TYR CZ 1 1
24 23222 1 1 35 TYR H H 39.720 3.070 22.621 1.00 . A A . 35 TYR H 1 1
24 23223 1 1 35 TYR HA H 40.013 5.609 23.866 1.00 . A A . 35 TYR HA 1 1
24 23224 1 1 35 TYR HB2 H 40.121 4.722 21.296 1.00 . A A . 35 TYR HB2 1 1
24 23225 1 1 35 TYR HB3 H 38.539 5.504 21.312 1.00 . A A . 35 TYR HB3 1 1
24 23226 1 1 35 TYR HD1 H 38.408 7.888 22.324 1.00 . A A . 35 TYR HD1 1 1
24 23227 1 1 35 TYR HD2 H 42.076 6.012 21.110 1.00 . A A . 35 TYR HD2 1 1
24 23228 1 1 35 TYR HE1 H 39.505 10.109 22.205 1.00 . A A . 35 TYR HE1 1 1
24 23229 1 1 35 TYR HE2 H 43.173 8.232 20.990 1.00 . A A . 35 TYR HE2 1 1
24 23230 1 1 35 TYR HH H 41.415 11.157 21.089 1.00 . A A . 35 TYR HH 1 1
24 23231 1 1 35 TYR N N 39.587 3.625 23.417 1.00 . A A . 35 TYR N 1 1
24 23232 1 1 35 TYR O O 37.651 6.418 24.315 1.00 . A A . 35 TYR O 1 1
24 23233 1 1 35 TYR OH O 42.019 10.550 21.522 1.00 . A A . 35 TYR OH 1 1
24 23234 1 1 36 MET C C 35.338 4.333 25.218 1.00 . A A . 36 MET C 1 1
24 23235 1 1 36 MET CA C 35.567 4.695 23.754 1.00 . A A . 36 MET CA 1 1
24 23236 1 1 36 MET CB C 34.660 3.838 22.868 1.00 . A A . 36 MET CB 1 1
24 23237 1 1 36 MET CE C 33.746 6.761 20.470 1.00 . A A . 36 MET CE 1 1
24 23238 1 1 36 MET CG C 34.662 4.398 21.445 1.00 . A A . 36 MET CG 1 1
24 23239 1 1 36 MET H H 37.216 3.678 22.895 1.00 . A A . 36 MET H 1 1
24 23240 1 1 36 MET HA H 35.316 5.733 23.606 1.00 . A A . 36 MET HA 1 1
24 23241 1 1 36 MET HB2 H 35.025 2.822 22.856 1.00 . A A . 36 MET HB2 1 1
24 23242 1 1 36 MET HB3 H 33.654 3.856 23.259 1.00 . A A . 36 MET HB3 1 1
24 23243 1 1 36 MET HE1 H 34.302 7.262 21.250 1.00 . A A . 36 MET HE1 1 1
24 23244 1 1 36 MET HE2 H 32.938 7.395 20.144 1.00 . A A . 36 MET HE2 1 1
24 23245 1 1 36 MET HE3 H 34.397 6.552 19.633 1.00 . A A . 36 MET HE3 1 1
24 23246 1 1 36 MET HG2 H 35.461 5.118 21.344 1.00 . A A . 36 MET HG2 1 1
24 23247 1 1 36 MET HG3 H 34.810 3.593 20.741 1.00 . A A . 36 MET HG3 1 1
24 23248 1 1 36 MET N N 36.962 4.487 23.385 1.00 . A A . 36 MET N 1 1
24 23249 1 1 36 MET O O 34.705 5.082 25.961 1.00 . A A . 36 MET O 1 1
24 23250 1 1 36 MET SD S 33.078 5.207 21.112 1.00 . A A . 36 MET SD 1 1
24 23251 1 1 37 LEU C C 35.896 3.885 27.978 1.00 . A A . 37 LEU C 1 1
24 23252 1 1 37 LEU CA C 35.702 2.726 27.003 1.00 . A A . 37 LEU CA 1 1
24 23253 1 1 37 LEU CB C 36.720 1.624 27.308 1.00 . A A . 37 LEU CB 1 1
24 23254 1 1 37 LEU CD1 C 37.005 -0.762 27.996 1.00 . A A . 37 LEU CD1 1 1
24 23255 1 1 37 LEU CD2 C 35.204 0.622 29.036 1.00 . A A . 37 LEU CD2 1 1
24 23256 1 1 37 LEU CG C 35.987 0.353 27.746 1.00 . A A . 37 LEU CG 1 1
24 23257 1 1 37 LEU H H 36.352 2.623 24.989 1.00 . A A . 37 LEU H 1 1
24 23258 1 1 37 LEU HA H 34.708 2.327 27.129 1.00 . A A . 37 LEU HA 1 1
24 23259 1 1 37 LEU HB2 H 37.297 1.416 26.419 1.00 . A A . 37 LEU HB2 1 1
24 23260 1 1 37 LEU HB3 H 37.380 1.949 28.097 1.00 . A A . 37 LEU HB3 1 1
24 23261 1 1 37 LEU HD11 H 36.613 -1.448 28.732 1.00 . A A . 37 LEU HD11 1 1
24 23262 1 1 37 LEU HD12 H 37.926 -0.331 28.359 1.00 . A A . 37 LEU HD12 1 1
24 23263 1 1 37 LEU HD13 H 37.192 -1.291 27.073 1.00 . A A . 37 LEU HD13 1 1
24 23264 1 1 37 LEU HD21 H 34.161 0.774 28.798 1.00 . A A . 37 LEU HD21 1 1
24 23265 1 1 37 LEU HD22 H 35.594 1.504 29.521 1.00 . A A . 37 LEU HD22 1 1
24 23266 1 1 37 LEU HD23 H 35.301 -0.225 29.698 1.00 . A A . 37 LEU HD23 1 1
24 23267 1 1 37 LEU HG H 35.304 0.046 26.967 1.00 . A A . 37 LEU HG 1 1
24 23268 1 1 37 LEU N N 35.857 3.179 25.626 1.00 . A A . 37 LEU N 1 1
24 23269 1 1 37 LEU O O 35.458 3.821 29.126 1.00 . A A . 37 LEU O 1 1
24 23270 1 1 38 VAL C C 35.754 7.188 28.098 1.00 . A A . 38 VAL C 1 1
24 23271 1 1 38 VAL CA C 36.801 6.108 28.356 1.00 . A A . 38 VAL CA 1 1
24 23272 1 1 38 VAL CB C 38.195 6.670 28.074 1.00 . A A . 38 VAL CB 1 1
24 23273 1 1 38 VAL CG1 C 38.432 7.908 28.942 1.00 . A A . 38 VAL CG1 1 1
24 23274 1 1 38 VAL CG2 C 39.248 5.609 28.404 1.00 . A A . 38 VAL CG2 1 1
24 23275 1 1 38 VAL H H 36.883 4.938 26.590 1.00 . A A . 38 VAL H 1 1
24 23276 1 1 38 VAL HA H 36.748 5.809 29.391 1.00 . A A . 38 VAL HA 1 1
24 23277 1 1 38 VAL HB H 38.268 6.942 27.032 1.00 . A A . 38 VAL HB 1 1
24 23278 1 1 38 VAL HG11 H 38.113 8.789 28.406 1.00 . A A . 38 VAL HG11 1 1
24 23279 1 1 38 VAL HG12 H 39.483 7.988 29.174 1.00 . A A . 38 VAL HG12 1 1
24 23280 1 1 38 VAL HG13 H 37.867 7.819 29.858 1.00 . A A . 38 VAL HG13 1 1
24 23281 1 1 38 VAL HG21 H 38.844 4.627 28.206 1.00 . A A . 38 VAL HG21 1 1
24 23282 1 1 38 VAL HG22 H 39.520 5.683 29.446 1.00 . A A . 38 VAL HG22 1 1
24 23283 1 1 38 VAL HG23 H 40.123 5.768 27.792 1.00 . A A . 38 VAL HG23 1 1
24 23284 1 1 38 VAL N N 36.555 4.942 27.513 1.00 . A A . 38 VAL N 1 1
24 23285 1 1 38 VAL O O 35.385 7.937 29.003 1.00 . A A . 38 VAL O 1 1
24 23286 1 1 39 PHE C C 33.024 8.104 27.350 1.00 . A A . 39 PHE C 1 1
24 23287 1 1 39 PHE CA C 34.277 8.259 26.492 1.00 . A A . 39 PHE CA 1 1
24 23288 1 1 39 PHE CB C 33.908 8.109 25.016 1.00 . A A . 39 PHE CB 1 1
24 23289 1 1 39 PHE CD1 C 34.181 10.393 23.987 1.00 . A A . 39 PHE CD1 1 1
24 23290 1 1 39 PHE CD2 C 31.950 9.626 24.546 1.00 . A A . 39 PHE CD2 1 1
24 23291 1 1 39 PHE CE1 C 33.648 11.597 23.512 1.00 . A A . 39 PHE CE1 1 1
24 23292 1 1 39 PHE CE2 C 31.417 10.829 24.070 1.00 . A A . 39 PHE CE2 1 1
24 23293 1 1 39 PHE CG C 33.332 9.407 24.504 1.00 . A A . 39 PHE CG 1 1
24 23294 1 1 39 PHE CZ C 32.265 11.816 23.554 1.00 . A A . 39 PHE CZ 1 1
24 23295 1 1 39 PHE H H 35.611 6.642 26.178 1.00 . A A . 39 PHE H 1 1
24 23296 1 1 39 PHE HA H 34.688 9.245 26.649 1.00 . A A . 39 PHE HA 1 1
24 23297 1 1 39 PHE HB2 H 34.792 7.858 24.447 1.00 . A A . 39 PHE HB2 1 1
24 23298 1 1 39 PHE HB3 H 33.175 7.323 24.906 1.00 . A A . 39 PHE HB3 1 1
24 23299 1 1 39 PHE HD1 H 35.248 10.225 23.955 1.00 . A A . 39 PHE HD1 1 1
24 23300 1 1 39 PHE HD2 H 31.295 8.865 24.945 1.00 . A A . 39 PHE HD2 1 1
24 23301 1 1 39 PHE HE1 H 34.303 12.358 23.113 1.00 . A A . 39 PHE HE1 1 1
24 23302 1 1 39 PHE HE2 H 30.350 10.998 24.103 1.00 . A A . 39 PHE HE2 1 1
24 23303 1 1 39 PHE HZ H 31.854 12.744 23.187 1.00 . A A . 39 PHE HZ 1 1
24 23304 1 1 39 PHE N N 35.280 7.265 26.858 1.00 . A A . 39 PHE N 1 1
24 23305 1 1 39 PHE O O 32.680 8.993 28.129 1.00 . A A . 39 PHE O 1 1
24 23306 1 1 40 LEU C C 31.414 6.829 29.465 1.00 . A A . 40 LEU C 1 1
24 23307 1 1 40 LEU CA C 31.136 6.709 27.970 1.00 . A A . 40 LEU CA 1 1
24 23308 1 1 40 LEU CB C 30.588 5.307 27.668 1.00 . A A . 40 LEU CB 1 1
24 23309 1 1 40 LEU CD1 C 31.206 3.024 26.865 1.00 . A A . 40 LEU CD1 1 1
24 23310 1 1 40 LEU CD2 C 31.562 5.001 25.384 1.00 . A A . 40 LEU CD2 1 1
24 23311 1 1 40 LEU CG C 31.592 4.504 26.833 1.00 . A A . 40 LEU CG 1 1
24 23312 1 1 40 LEU H H 32.671 6.297 26.568 1.00 . A A . 40 LEU H 1 1
24 23313 1 1 40 LEU HA H 30.388 7.439 27.698 1.00 . A A . 40 LEU HA 1 1
24 23314 1 1 40 LEU HB2 H 30.403 4.788 28.598 1.00 . A A . 40 LEU HB2 1 1
24 23315 1 1 40 LEU HB3 H 29.662 5.397 27.120 1.00 . A A . 40 LEU HB3 1 1
24 23316 1 1 40 LEU HD11 H 31.319 2.601 25.877 1.00 . A A . 40 LEU HD11 1 1
24 23317 1 1 40 LEU HD12 H 30.179 2.927 27.183 1.00 . A A . 40 LEU HD12 1 1
24 23318 1 1 40 LEU HD13 H 31.849 2.499 27.557 1.00 . A A . 40 LEU HD13 1 1
24 23319 1 1 40 LEU HD21 H 30.954 4.335 24.789 1.00 . A A . 40 LEU HD21 1 1
24 23320 1 1 40 LEU HD22 H 32.566 5.021 24.988 1.00 . A A . 40 LEU HD22 1 1
24 23321 1 1 40 LEU HD23 H 31.142 5.996 25.353 1.00 . A A . 40 LEU HD23 1 1
24 23322 1 1 40 LEU HG H 32.586 4.622 27.241 1.00 . A A . 40 LEU HG 1 1
24 23323 1 1 40 LEU N N 32.349 6.969 27.203 1.00 . A A . 40 LEU N 1 1
24 23324 1 1 40 LEU O O 30.649 7.450 30.202 1.00 . A A . 40 LEU O 1 1
24 23325 1 1 41 LEU C C 33.174 7.704 31.750 1.00 . A A . 41 LEU C 1 1
24 23326 1 1 41 LEU CA C 32.887 6.270 31.313 1.00 . A A . 41 LEU CA 1 1
24 23327 1 1 41 LEU CB C 34.131 5.406 31.548 1.00 . A A . 41 LEU CB 1 1
24 23328 1 1 41 LEU CD1 C 33.011 3.826 33.163 1.00 . A A . 41 LEU CD1 1 1
24 23329 1 1 41 LEU CD2 C 32.788 3.471 30.698 1.00 . A A . 41 LEU CD2 1 1
24 23330 1 1 41 LEU CG C 33.725 3.948 31.811 1.00 . A A . 41 LEU CG 1 1
24 23331 1 1 41 LEU H H 33.085 5.746 29.269 1.00 . A A . 41 LEU H 1 1
24 23332 1 1 41 LEU HA H 32.071 5.883 31.902 1.00 . A A . 41 LEU HA 1 1
24 23333 1 1 41 LEU HB2 H 34.759 5.447 30.670 1.00 . A A . 41 LEU HB2 1 1
24 23334 1 1 41 LEU HB3 H 34.680 5.787 32.396 1.00 . A A . 41 LEU HB3 1 1
24 23335 1 1 41 LEU HD11 H 33.482 3.050 33.748 1.00 . A A . 41 LEU HD11 1 1
24 23336 1 1 41 LEU HD12 H 31.975 3.572 32.999 1.00 . A A . 41 LEU HD12 1 1
24 23337 1 1 41 LEU HD13 H 33.070 4.763 33.695 1.00 . A A . 41 LEU HD13 1 1
24 23338 1 1 41 LEU HD21 H 31.778 3.782 30.917 1.00 . A A . 41 LEU HD21 1 1
24 23339 1 1 41 LEU HD22 H 32.826 2.393 30.635 1.00 . A A . 41 LEU HD22 1 1
24 23340 1 1 41 LEU HD23 H 33.101 3.897 29.756 1.00 . A A . 41 LEU HD23 1 1
24 23341 1 1 41 LEU HG H 34.611 3.331 31.821 1.00 . A A . 41 LEU HG 1 1
24 23342 1 1 41 LEU N N 32.515 6.228 29.903 1.00 . A A . 41 LEU N 1 1
24 23343 1 1 41 LEU O O 33.545 7.950 32.897 1.00 . A A . 41 LEU O 1 1
24 23344 1 1 42 GLY C C 32.119 10.929 30.587 1.00 . A A . 42 GLY C 1 1
24 23345 1 1 42 GLY CA C 33.245 10.052 31.127 1.00 . A A . 42 GLY CA 1 1
24 23346 1 1 42 GLY H H 32.705 8.390 29.928 1.00 . A A . 42 GLY H 1 1
24 23347 1 1 42 GLY HA2 H 33.314 10.181 32.197 1.00 . A A . 42 GLY HA2 1 1
24 23348 1 1 42 GLY HA3 H 34.176 10.356 30.672 1.00 . A A . 42 GLY HA3 1 1
24 23349 1 1 42 GLY N N 33.001 8.645 30.826 1.00 . A A . 42 GLY N 1 1
24 23350 1 1 42 GLY O O 32.204 12.156 30.625 1.00 . A A . 42 GLY O 1 1
24 23351 1 1 43 THR C C 28.619 10.349 29.939 1.00 . A A . 43 THR C 1 1
24 23352 1 1 43 THR CA C 29.929 11.023 29.545 1.00 . A A . 43 THR CA 1 1
24 23353 1 1 43 THR CB C 30.031 11.093 28.019 1.00 . A A . 43 THR CB 1 1
24 23354 1 1 43 THR CG2 C 31.230 11.956 27.623 1.00 . A A . 43 THR CG2 1 1
24 23355 1 1 43 THR H H 31.055 9.311 30.084 1.00 . A A . 43 THR H 1 1
24 23356 1 1 43 THR HA H 29.939 12.029 29.939 1.00 . A A . 43 THR HA 1 1
24 23357 1 1 43 THR HB H 29.130 11.529 27.617 1.00 . A A . 43 THR HB 1 1
24 23358 1 1 43 THR HG1 H 31.117 9.677 27.245 1.00 . A A . 43 THR HG1 1 1
24 23359 1 1 43 THR HG21 H 32.134 11.525 28.029 1.00 . A A . 43 THR HG21 1 1
24 23360 1 1 43 THR HG22 H 31.100 12.954 28.016 1.00 . A A . 43 THR HG22 1 1
24 23361 1 1 43 THR HG23 H 31.303 11.999 26.547 1.00 . A A . 43 THR HG23 1 1
24 23362 1 1 43 THR N N 31.067 10.291 30.088 1.00 . A A . 43 THR N 1 1
24 23363 1 1 43 THR O O 27.630 11.019 30.234 1.00 . A A . 43 THR O 1 1
24 23364 1 1 43 THR OG1 O 30.197 9.781 27.498 1.00 . A A . 43 THR OG1 1 1
24 23365 1 1 44 THR C C 27.549 7.715 31.722 1.00 . A A . 44 THR C 1 1
24 23366 1 1 44 THR CA C 27.429 8.262 30.303 1.00 . A A . 44 THR CA 1 1
24 23367 1 1 44 THR CB C 27.230 7.105 29.323 1.00 . A A . 44 THR CB 1 1
24 23368 1 1 44 THR CG2 C 26.819 7.656 27.957 1.00 . A A . 44 THR CG2 1 1
24 23369 1 1 44 THR H H 29.442 8.540 29.699 1.00 . A A . 44 THR H 1 1
24 23370 1 1 44 THR HA H 26.571 8.915 30.251 1.00 . A A . 44 THR HA 1 1
24 23371 1 1 44 THR HB H 26.454 6.452 29.691 1.00 . A A . 44 THR HB 1 1
24 23372 1 1 44 THR HG1 H 29.046 6.687 29.878 1.00 . A A . 44 THR HG1 1 1
24 23373 1 1 44 THR HG21 H 26.965 6.896 27.203 1.00 . A A . 44 THR HG21 1 1
24 23374 1 1 44 THR HG22 H 27.424 8.518 27.719 1.00 . A A . 44 THR HG22 1 1
24 23375 1 1 44 THR HG23 H 25.778 7.942 27.982 1.00 . A A . 44 THR HG23 1 1
24 23376 1 1 44 THR N N 28.622 9.020 29.943 1.00 . A A . 44 THR N 1 1
24 23377 1 1 44 THR O O 26.687 7.958 32.566 1.00 . A A . 44 THR O 1 1
24 23378 1 1 44 THR OG1 O 28.444 6.379 29.198 1.00 . A A . 44 THR OG1 1 1
24 23379 1 1 45 GLY C C 28.959 7.488 34.356 1.00 . A A . 45 GLY C 1 1
24 23380 1 1 45 GLY CA C 28.847 6.398 33.297 1.00 . A A . 45 GLY CA 1 1
24 23381 1 1 45 GLY H H 29.278 6.816 31.264 1.00 . A A . 45 GLY H 1 1
24 23382 1 1 45 GLY HA2 H 28.020 5.747 33.543 1.00 . A A . 45 GLY HA2 1 1
24 23383 1 1 45 GLY HA3 H 29.760 5.823 33.284 1.00 . A A . 45 GLY HA3 1 1
24 23384 1 1 45 GLY N N 28.623 6.976 31.976 1.00 . A A . 45 GLY N 1 1
24 23385 1 1 45 GLY O O 29.142 7.200 35.539 1.00 . A A . 45 GLY O 1 1
24 23386 1 1 46 ASN C C 27.560 10.453 35.116 1.00 . A A . 46 ASN C 1 1
24 23387 1 1 46 ASN CA C 28.942 9.869 34.845 1.00 . A A . 46 ASN CA 1 1
24 23388 1 1 46 ASN CB C 29.847 10.951 34.253 1.00 . A A . 46 ASN CB 1 1
24 23389 1 1 46 ASN CG C 29.012 11.964 33.479 1.00 . A A . 46 ASN CG 1 1
24 23390 1 1 46 ASN H H 28.705 8.909 32.969 1.00 . A A . 46 ASN H 1 1
24 23391 1 1 46 ASN HA H 29.368 9.529 35.776 1.00 . A A . 46 ASN HA 1 1
24 23392 1 1 46 ASN HB2 H 30.373 11.453 35.052 1.00 . A A . 46 ASN HB2 1 1
24 23393 1 1 46 ASN HB3 H 30.563 10.493 33.585 1.00 . A A . 46 ASN HB3 1 1
24 23394 1 1 46 ASN HD21 H 27.929 10.583 32.550 1.00 . A A . 46 ASN HD21 1 1
24 23395 1 1 46 ASN HD22 H 27.543 12.189 32.161 1.00 . A A . 46 ASN HD22 1 1
24 23396 1 1 46 ASN N N 28.851 8.740 33.924 1.00 . A A . 46 ASN N 1 1
24 23397 1 1 46 ASN ND2 N 28.084 11.544 32.662 1.00 . A A . 46 ASN ND2 1 1
24 23398 1 1 46 ASN O O 27.399 11.316 35.979 1.00 . A A . 46 ASN O 1 1
24 23399 1 1 46 ASN OD1 O 29.209 13.170 33.622 1.00 . A A . 46 ASN OD1 1 1
24 23400 1 1 47 GLY C C 24.345 9.429 35.277 1.00 . A A . 47 GLY C 1 1
24 23401 1 1 47 GLY CA C 25.198 10.457 34.542 1.00 . A A . 47 GLY CA 1 1
24 23402 1 1 47 GLY H H 26.753 9.287 33.702 1.00 . A A . 47 GLY H 1 1
24 23403 1 1 47 GLY HA2 H 25.213 11.377 35.108 1.00 . A A . 47 GLY HA2 1 1
24 23404 1 1 47 GLY HA3 H 24.766 10.643 33.571 1.00 . A A . 47 GLY HA3 1 1
24 23405 1 1 47 GLY N N 26.565 9.975 34.374 1.00 . A A . 47 GLY N 1 1
24 23406 1 1 47 GLY O O 23.576 9.774 36.176 1.00 . A A . 47 GLY O 1 1
24 23407 1 1 48 LEU C C 24.276 6.773 36.899 1.00 . A A . 48 LEU C 1 1
24 23408 1 1 48 LEU CA C 23.716 7.095 35.519 1.00 . A A . 48 LEU CA 1 1
24 23409 1 1 48 LEU CB C 23.755 5.841 34.644 1.00 . A A . 48 LEU CB 1 1
24 23410 1 1 48 LEU CD1 C 22.368 4.139 33.451 1.00 . A A . 48 LEU CD1 1 1
24 23411 1 1 48 LEU CD2 C 21.625 5.028 35.663 1.00 . A A . 48 LEU CD2 1 1
24 23412 1 1 48 LEU CG C 22.328 5.376 34.350 1.00 . A A . 48 LEU CG 1 1
24 23413 1 1 48 LEU H H 25.108 7.948 34.167 1.00 . A A . 48 LEU H 1 1
24 23414 1 1 48 LEU HA H 22.690 7.414 35.622 1.00 . A A . 48 LEU HA 1 1
24 23415 1 1 48 LEU HB2 H 24.261 6.065 33.716 1.00 . A A . 48 LEU HB2 1 1
24 23416 1 1 48 LEU HB3 H 24.286 5.057 35.163 1.00 . A A . 48 LEU HB3 1 1
24 23417 1 1 48 LEU HD11 H 21.360 3.826 33.225 1.00 . A A . 48 LEU HD11 1 1
24 23418 1 1 48 LEU HD12 H 22.887 3.341 33.961 1.00 . A A . 48 LEU HD12 1 1
24 23419 1 1 48 LEU HD13 H 22.886 4.377 32.534 1.00 . A A . 48 LEU HD13 1 1
24 23420 1 1 48 LEU HD21 H 20.836 5.742 35.850 1.00 . A A . 48 LEU HD21 1 1
24 23421 1 1 48 LEU HD22 H 22.338 5.061 36.473 1.00 . A A . 48 LEU HD22 1 1
24 23422 1 1 48 LEU HD23 H 21.203 4.036 35.594 1.00 . A A . 48 LEU HD23 1 1
24 23423 1 1 48 LEU HG H 21.789 6.168 33.848 1.00 . A A . 48 LEU HG 1 1
24 23424 1 1 48 LEU N N 24.482 8.165 34.890 1.00 . A A . 48 LEU N 1 1
24 23425 1 1 48 LEU O O 23.592 6.931 37.911 1.00 . A A . 48 LEU O 1 1
24 23426 1 1 49 VAL C C 25.976 7.087 39.222 1.00 . A A . 49 VAL C 1 1
24 23427 1 1 49 VAL CA C 26.171 5.975 38.195 1.00 . A A . 49 VAL CA 1 1
24 23428 1 1 49 VAL CB C 27.667 5.752 37.968 1.00 . A A . 49 VAL CB 1 1
24 23429 1 1 49 VAL CG1 C 28.325 5.328 39.283 1.00 . A A . 49 VAL CG1 1 1
24 23430 1 1 49 VAL CG2 C 27.865 4.653 36.921 1.00 . A A . 49 VAL CG2 1 1
24 23431 1 1 49 VAL H H 26.020 6.213 36.095 1.00 . A A . 49 VAL H 1 1
24 23432 1 1 49 VAL HA H 25.737 5.065 38.576 1.00 . A A . 49 VAL HA 1 1
24 23433 1 1 49 VAL HB H 28.118 6.672 37.620 1.00 . A A . 49 VAL HB 1 1
24 23434 1 1 49 VAL HG11 H 29.292 4.893 39.076 1.00 . A A . 49 VAL HG11 1 1
24 23435 1 1 49 VAL HG12 H 27.701 4.600 39.779 1.00 . A A . 49 VAL HG12 1 1
24 23436 1 1 49 VAL HG13 H 28.447 6.192 39.919 1.00 . A A . 49 VAL HG13 1 1
24 23437 1 1 49 VAL HG21 H 26.912 4.397 36.483 1.00 . A A . 49 VAL HG21 1 1
24 23438 1 1 49 VAL HG22 H 28.291 3.780 37.393 1.00 . A A . 49 VAL HG22 1 1
24 23439 1 1 49 VAL HG23 H 28.532 5.007 36.150 1.00 . A A . 49 VAL HG23 1 1
24 23440 1 1 49 VAL N N 25.524 6.320 36.934 1.00 . A A . 49 VAL N 1 1
24 23441 1 1 49 VAL O O 26.117 6.865 40.424 1.00 . A A . 49 VAL O 1 1
24 23442 1 1 50 LEU C C 23.991 9.538 40.030 1.00 . A A . 50 LEU C 1 1
24 23443 1 1 50 LEU CA C 25.457 9.423 39.623 1.00 . A A . 50 LEU CA 1 1
24 23444 1 1 50 LEU CB C 25.896 10.710 38.918 1.00 . A A . 50 LEU CB 1 1
24 23445 1 1 50 LEU CD1 C 27.899 11.117 40.398 1.00 . A A . 50 LEU CD1 1 1
24 23446 1 1 50 LEU CD2 C 28.059 9.534 38.473 1.00 . A A . 50 LEU CD2 1 1
24 23447 1 1 50 LEU CG C 27.426 10.837 38.966 1.00 . A A . 50 LEU CG 1 1
24 23448 1 1 50 LEU H H 25.566 8.402 37.769 1.00 . A A . 50 LEU H 1 1
24 23449 1 1 50 LEU HA H 26.056 9.288 40.509 1.00 . A A . 50 LEU HA 1 1
24 23450 1 1 50 LEU HB2 H 25.573 10.678 37.888 1.00 . A A . 50 LEU HB2 1 1
24 23451 1 1 50 LEU HB3 H 25.447 11.563 39.406 1.00 . A A . 50 LEU HB3 1 1
24 23452 1 1 50 LEU HD11 H 28.416 10.250 40.781 1.00 . A A . 50 LEU HD11 1 1
24 23453 1 1 50 LEU HD12 H 27.052 11.337 41.030 1.00 . A A . 50 LEU HD12 1 1
24 23454 1 1 50 LEU HD13 H 28.572 11.962 40.395 1.00 . A A . 50 LEU HD13 1 1
24 23455 1 1 50 LEU HD21 H 27.555 9.204 37.576 1.00 . A A . 50 LEU HD21 1 1
24 23456 1 1 50 LEU HD22 H 27.966 8.776 39.238 1.00 . A A . 50 LEU HD22 1 1
24 23457 1 1 50 LEU HD23 H 29.104 9.700 38.258 1.00 . A A . 50 LEU HD23 1 1
24 23458 1 1 50 LEU HG H 27.736 11.648 38.324 1.00 . A A . 50 LEU HG 1 1
24 23459 1 1 50 LEU N N 25.660 8.282 38.738 1.00 . A A . 50 LEU N 1 1
24 23460 1 1 50 LEU O O 23.670 10.115 41.068 1.00 . A A . 50 LEU O 1 1
24 23461 1 1 51 TRP C C 21.365 8.286 40.788 1.00 . A A . 51 TRP C 1 1
24 23462 1 1 51 TRP CA C 21.676 9.033 39.497 1.00 . A A . 51 TRP CA 1 1
24 23463 1 1 51 TRP CB C 20.889 8.413 38.341 1.00 . A A . 51 TRP CB 1 1
24 23464 1 1 51 TRP CD1 C 20.796 6.011 39.122 1.00 . A A . 51 TRP CD1 1 1
24 23465 1 1 51 TRP CD2 C 18.765 6.977 39.051 1.00 . A A . 51 TRP CD2 1 1
24 23466 1 1 51 TRP CE2 C 18.568 5.649 39.498 1.00 . A A . 51 TRP CE2 1 1
24 23467 1 1 51 TRP CE3 C 17.637 7.806 38.918 1.00 . A A . 51 TRP CE3 1 1
24 23468 1 1 51 TRP CG C 20.189 7.181 38.818 1.00 . A A . 51 TRP CG 1 1
24 23469 1 1 51 TRP CH2 C 16.186 5.998 39.667 1.00 . A A . 51 TRP CH2 1 1
24 23470 1 1 51 TRP CZ2 C 17.297 5.161 39.804 1.00 . A A . 51 TRP CZ2 1 1
24 23471 1 1 51 TRP CZ3 C 16.355 7.318 39.225 1.00 . A A . 51 TRP CZ3 1 1
24 23472 1 1 51 TRP H H 23.419 8.538 38.393 1.00 . A A . 51 TRP H 1 1
24 23473 1 1 51 TRP HA H 21.377 10.065 39.607 1.00 . A A . 51 TRP HA 1 1
24 23474 1 1 51 TRP HB2 H 20.161 9.123 37.980 1.00 . A A . 51 TRP HB2 1 1
24 23475 1 1 51 TRP HB3 H 21.567 8.155 37.542 1.00 . A A . 51 TRP HB3 1 1
24 23476 1 1 51 TRP HD1 H 21.857 5.818 39.059 1.00 . A A . 51 TRP HD1 1 1
24 23477 1 1 51 TRP HE1 H 20.011 4.177 39.801 1.00 . A A . 51 TRP HE1 1 1
24 23478 1 1 51 TRP HE3 H 17.756 8.824 38.579 1.00 . A A . 51 TRP HE3 1 1
24 23479 1 1 51 TRP HH2 H 15.199 5.629 39.902 1.00 . A A . 51 TRP HH2 1 1
24 23480 1 1 51 TRP HZ2 H 17.172 4.144 40.145 1.00 . A A . 51 TRP HZ2 1 1
24 23481 1 1 51 TRP HZ3 H 15.497 7.963 39.119 1.00 . A A . 51 TRP HZ3 1 1
24 23482 1 1 51 TRP N N 23.106 8.985 39.208 1.00 . A A . 51 TRP N 1 1
24 23483 1 1 51 TRP NE1 N 19.836 5.100 39.526 1.00 . A A . 51 TRP NE1 1 1
24 23484 1 1 51 TRP O O 20.431 8.638 41.511 1.00 . A A . 51 TRP O 1 1
24 23485 1 1 52 THR C C 22.297 7.279 43.522 1.00 . A A . 52 THR C 1 1
24 23486 1 1 52 THR CA C 21.947 6.462 42.283 1.00 . A A . 52 THR CA 1 1
24 23487 1 1 52 THR CB C 22.816 5.203 42.236 1.00 . A A . 52 THR CB 1 1
24 23488 1 1 52 THR CG2 C 24.232 5.540 42.707 1.00 . A A . 52 THR CG2 1 1
24 23489 1 1 52 THR H H 22.878 7.018 40.461 1.00 . A A . 52 THR H 1 1
24 23490 1 1 52 THR HA H 20.911 6.168 42.338 1.00 . A A . 52 THR HA 1 1
24 23491 1 1 52 THR HB H 22.857 4.830 41.224 1.00 . A A . 52 THR HB 1 1
24 23492 1 1 52 THR HG1 H 22.284 4.542 43.987 1.00 . A A . 52 THR HG1 1 1
24 23493 1 1 52 THR HG21 H 24.522 6.503 42.315 1.00 . A A . 52 THR HG21 1 1
24 23494 1 1 52 THR HG22 H 24.918 4.785 42.353 1.00 . A A . 52 THR HG22 1 1
24 23495 1 1 52 THR HG23 H 24.255 5.569 43.787 1.00 . A A . 52 THR HG23 1 1
24 23496 1 1 52 THR N N 22.150 7.252 41.073 1.00 . A A . 52 THR N 1 1
24 23497 1 1 52 THR O O 22.011 6.870 44.647 1.00 . A A . 52 THR O 1 1
24 23498 1 1 52 THR OG1 O 22.255 4.212 43.085 1.00 . A A . 52 THR OG1 1 1
24 23499 1 1 53 VAL C C 22.127 10.185 44.835 1.00 . A A . 53 VAL C 1 1
24 23500 1 1 53 VAL CA C 23.298 9.303 44.417 1.00 . A A . 53 VAL CA 1 1
24 23501 1 1 53 VAL CB C 24.482 10.181 44.009 1.00 . A A . 53 VAL CB 1 1
24 23502 1 1 53 VAL CG1 C 24.987 10.957 45.226 1.00 . A A . 53 VAL CG1 1 1
24 23503 1 1 53 VAL CG2 C 25.607 9.298 43.465 1.00 . A A . 53 VAL CG2 1 1
24 23504 1 1 53 VAL H H 23.117 8.711 42.390 1.00 . A A . 53 VAL H 1 1
24 23505 1 1 53 VAL HA H 23.592 8.689 45.256 1.00 . A A . 53 VAL HA 1 1
24 23506 1 1 53 VAL HB H 24.166 10.877 43.244 1.00 . A A . 53 VAL HB 1 1
24 23507 1 1 53 VAL HG11 H 25.828 11.569 44.939 1.00 . A A . 53 VAL HG11 1 1
24 23508 1 1 53 VAL HG12 H 25.293 10.261 45.994 1.00 . A A . 53 VAL HG12 1 1
24 23509 1 1 53 VAL HG13 H 24.196 11.587 45.606 1.00 . A A . 53 VAL HG13 1 1
24 23510 1 1 53 VAL HG21 H 25.952 8.635 44.244 1.00 . A A . 53 VAL HG21 1 1
24 23511 1 1 53 VAL HG22 H 26.425 9.920 43.133 1.00 . A A . 53 VAL HG22 1 1
24 23512 1 1 53 VAL HG23 H 25.238 8.716 42.634 1.00 . A A . 53 VAL HG23 1 1
24 23513 1 1 53 VAL N N 22.915 8.436 43.308 1.00 . A A . 53 VAL N 1 1
24 23514 1 1 53 VAL O O 21.787 10.264 46.016 1.00 . A A . 53 VAL O 1 1
24 23515 1 1 54 PHE C C 19.185 10.911 44.627 1.00 . A A . 54 PHE C 1 1
24 23516 1 1 54 PHE CA C 20.380 11.722 44.138 1.00 . A A . 54 PHE CA 1 1
24 23517 1 1 54 PHE CB C 19.994 12.493 42.876 1.00 . A A . 54 PHE CB 1 1
24 23518 1 1 54 PHE CD1 C 19.938 14.826 43.828 1.00 . A A . 54 PHE CD1 1 1
24 23519 1 1 54 PHE CD2 C 21.625 14.283 42.174 1.00 . A A . 54 PHE CD2 1 1
24 23520 1 1 54 PHE CE1 C 20.437 16.132 43.908 1.00 . A A . 54 PHE CE1 1 1
24 23521 1 1 54 PHE CE2 C 22.123 15.588 42.253 1.00 . A A . 54 PHE CE2 1 1
24 23522 1 1 54 PHE CG C 20.532 13.901 42.961 1.00 . A A . 54 PHE CG 1 1
24 23523 1 1 54 PHE CZ C 21.529 16.513 43.121 1.00 . A A . 54 PHE CZ 1 1
24 23524 1 1 54 PHE H H 21.828 10.746 42.937 1.00 . A A . 54 PHE H 1 1
24 23525 1 1 54 PHE HA H 20.662 12.427 44.906 1.00 . A A . 54 PHE HA 1 1
24 23526 1 1 54 PHE HB2 H 20.412 12.000 42.010 1.00 . A A . 54 PHE HB2 1 1
24 23527 1 1 54 PHE HB3 H 18.918 12.525 42.788 1.00 . A A . 54 PHE HB3 1 1
24 23528 1 1 54 PHE HD1 H 19.095 14.533 44.437 1.00 . A A . 54 PHE HD1 1 1
24 23529 1 1 54 PHE HD2 H 22.083 13.570 41.504 1.00 . A A . 54 PHE HD2 1 1
24 23530 1 1 54 PHE HE1 H 19.979 16.845 44.578 1.00 . A A . 54 PHE HE1 1 1
24 23531 1 1 54 PHE HE2 H 22.967 15.882 41.645 1.00 . A A . 54 PHE HE2 1 1
24 23532 1 1 54 PHE HZ H 21.914 17.520 43.183 1.00 . A A . 54 PHE HZ 1 1
24 23533 1 1 54 PHE N N 21.513 10.847 43.859 1.00 . A A . 54 PHE N 1 1
24 23534 1 1 54 PHE O O 18.116 11.461 44.895 1.00 . A A . 54 PHE O 1 1
24 23535 1 1 55 ARG C C 18.415 8.475 46.699 1.00 . A A . 55 ARG C 1 1
24 23536 1 1 55 ARG CA C 18.301 8.722 45.198 1.00 . A A . 55 ARG CA 1 1
24 23537 1 1 55 ARG CB C 18.367 7.387 44.454 1.00 . A A . 55 ARG CB 1 1
24 23538 1 1 55 ARG CD C 16.280 7.092 43.109 1.00 . A A . 55 ARG CD 1 1
24 23539 1 1 55 ARG CG C 17.742 7.544 43.066 1.00 . A A . 55 ARG CG 1 1
24 23540 1 1 55 ARG CZ C 15.032 9.064 43.776 1.00 . A A . 55 ARG CZ 1 1
24 23541 1 1 55 ARG H H 20.245 9.216 44.512 1.00 . A A . 55 ARG H 1 1
24 23542 1 1 55 ARG HA H 17.352 9.190 44.990 1.00 . A A . 55 ARG HA 1 1
24 23543 1 1 55 ARG HB2 H 19.398 7.082 44.352 1.00 . A A . 55 ARG HB2 1 1
24 23544 1 1 55 ARG HB3 H 17.822 6.637 45.009 1.00 . A A . 55 ARG HB3 1 1
24 23545 1 1 55 ARG HD2 H 15.836 7.226 42.134 1.00 . A A . 55 ARG HD2 1 1
24 23546 1 1 55 ARG HD3 H 16.239 6.046 43.378 1.00 . A A . 55 ARG HD3 1 1
24 23547 1 1 55 ARG HE H 15.410 7.522 44.992 1.00 . A A . 55 ARG HE 1 1
24 23548 1 1 55 ARG HG2 H 17.790 8.580 42.765 1.00 . A A . 55 ARG HG2 1 1
24 23549 1 1 55 ARG HG3 H 18.283 6.937 42.356 1.00 . A A . 55 ARG HG3 1 1
24 23550 1 1 55 ARG HH11 H 15.701 9.024 41.889 1.00 . A A . 55 ARG HH11 1 1
24 23551 1 1 55 ARG HH12 H 14.814 10.441 42.338 1.00 . A A . 55 ARG HH12 1 1
24 23552 1 1 55 ARG HH21 H 14.245 9.378 45.590 1.00 . A A . 55 ARG HH21 1 1
24 23553 1 1 55 ARG HH22 H 13.990 10.642 44.434 1.00 . A A . 55 ARG HH22 1 1
24 23554 1 1 55 ARG N N 19.373 9.600 44.740 1.00 . A A . 55 ARG N 1 1
24 23555 1 1 55 ARG NE N 15.538 7.876 44.089 1.00 . A A . 55 ARG NE 1 1
24 23556 1 1 55 ARG NH1 N 15.195 9.548 42.574 1.00 . A A . 55 ARG NH1 1 1
24 23557 1 1 55 ARG NH2 N 14.371 9.749 44.669 1.00 . A A . 55 ARG NH2 1 1
24 23558 1 1 55 ARG O O 17.576 8.926 47.477 1.00 . A A . 55 ARG O 1 1
24 23559 1 1 56 LYS C C 19.710 8.741 49.330 1.00 . A A . 56 LYS C 1 1
24 23560 1 1 56 LYS CA C 19.675 7.456 48.508 1.00 . A A . 56 LYS CA 1 1
24 23561 1 1 56 LYS CB C 20.990 6.697 48.687 1.00 . A A . 56 LYS CB 1 1
24 23562 1 1 56 LYS CD C 23.416 6.648 48.092 1.00 . A A . 56 LYS CD 1 1
24 23563 1 1 56 LYS CE C 23.648 5.818 46.829 1.00 . A A . 56 LYS CE 1 1
24 23564 1 1 56 LYS CG C 22.111 7.435 47.954 1.00 . A A . 56 LYS CG 1 1
24 23565 1 1 56 LYS H H 20.098 7.423 46.432 1.00 . A A . 56 LYS H 1 1
24 23566 1 1 56 LYS HA H 18.864 6.838 48.862 1.00 . A A . 56 LYS HA 1 1
24 23567 1 1 56 LYS HB2 H 21.228 6.632 49.739 1.00 . A A . 56 LYS HB2 1 1
24 23568 1 1 56 LYS HB3 H 20.890 5.702 48.279 1.00 . A A . 56 LYS HB3 1 1
24 23569 1 1 56 LYS HD2 H 24.239 7.337 48.227 1.00 . A A . 56 LYS HD2 1 1
24 23570 1 1 56 LYS HD3 H 23.353 5.992 48.946 1.00 . A A . 56 LYS HD3 1 1
24 23571 1 1 56 LYS HE2 H 23.920 6.471 46.012 1.00 . A A . 56 LYS HE2 1 1
24 23572 1 1 56 LYS HE3 H 24.444 5.110 47.004 1.00 . A A . 56 LYS HE3 1 1
24 23573 1 1 56 LYS HG2 H 21.856 7.531 46.908 1.00 . A A . 56 LYS HG2 1 1
24 23574 1 1 56 LYS HG3 H 22.239 8.416 48.385 1.00 . A A . 56 LYS HG3 1 1
24 23575 1 1 56 LYS HZ1 H 21.696 5.752 46.106 1.00 . A A . 56 LYS HZ1 1 1
24 23576 1 1 56 LYS HZ2 H 22.018 4.623 47.334 1.00 . A A . 56 LYS HZ2 1 1
24 23577 1 1 56 LYS HZ3 H 22.607 4.363 45.762 1.00 . A A . 56 LYS HZ3 1 1
24 23578 1 1 56 LYS N N 19.461 7.758 47.098 1.00 . A A . 56 LYS N 1 1
24 23579 1 1 56 LYS NZ N 22.398 5.084 46.482 1.00 . A A . 56 LYS NZ 1 1
24 23580 1 1 56 LYS O O 19.224 8.781 50.460 1.00 . A A . 56 LYS O 1 1
24 23581 1 1 57 LYS C C 19.139 11.915 49.172 1.00 . A A . 57 LYS C 1 1
24 23582 1 1 57 LYS CA C 20.382 11.072 49.443 1.00 . A A . 57 LYS CA 1 1
24 23583 1 1 57 LYS CB C 21.627 11.828 48.975 1.00 . A A . 57 LYS CB 1 1
24 23584 1 1 57 LYS CD C 24.035 11.260 48.625 1.00 . A A . 57 LYS CD 1 1
24 23585 1 1 57 LYS CE C 24.303 12.713 48.227 1.00 . A A . 57 LYS CE 1 1
24 23586 1 1 57 LYS CG C 22.870 11.208 49.615 1.00 . A A . 57 LYS CG 1 1
24 23587 1 1 57 LYS H H 20.658 9.701 47.851 1.00 . A A . 57 LYS H 1 1
24 23588 1 1 57 LYS HA H 20.460 10.895 50.505 1.00 . A A . 57 LYS HA 1 1
24 23589 1 1 57 LYS HB2 H 21.704 11.762 47.899 1.00 . A A . 57 LYS HB2 1 1
24 23590 1 1 57 LYS HB3 H 21.552 12.864 49.270 1.00 . A A . 57 LYS HB3 1 1
24 23591 1 1 57 LYS HD2 H 24.919 10.843 49.087 1.00 . A A . 57 LYS HD2 1 1
24 23592 1 1 57 LYS HD3 H 23.786 10.687 47.745 1.00 . A A . 57 LYS HD3 1 1
24 23593 1 1 57 LYS HE2 H 23.649 12.989 47.413 1.00 . A A . 57 LYS HE2 1 1
24 23594 1 1 57 LYS HE3 H 24.119 13.358 49.072 1.00 . A A . 57 LYS HE3 1 1
24 23595 1 1 57 LYS HG2 H 23.130 11.761 50.507 1.00 . A A . 57 LYS HG2 1 1
24 23596 1 1 57 LYS HG3 H 22.668 10.180 49.875 1.00 . A A . 57 LYS HG3 1 1
24 23597 1 1 57 LYS HZ1 H 26.101 13.760 48.139 1.00 . A A . 57 LYS HZ1 1 1
24 23598 1 1 57 LYS HZ2 H 25.770 12.833 46.754 1.00 . A A . 57 LYS HZ2 1 1
24 23599 1 1 57 LYS HZ3 H 26.284 12.075 48.184 1.00 . A A . 57 LYS HZ3 1 1
24 23600 1 1 57 LYS N N 20.289 9.790 48.754 1.00 . A A . 57 LYS N 1 1
24 23601 1 1 57 LYS NZ N 25.721 12.855 47.793 1.00 . A A . 57 LYS NZ 1 1
24 23602 1 1 57 LYS O O 19.231 13.123 48.952 1.00 . A A . 57 LYS O 1 1
24 23603 1 1 58 GLY C C 16.286 12.755 50.178 1.00 . A A . 58 GLY C 1 1
24 23604 1 1 58 GLY CA C 16.722 11.969 48.946 1.00 . A A . 58 GLY CA 1 1
24 23605 1 1 58 GLY H H 17.965 10.307 49.372 1.00 . A A . 58 GLY H 1 1
24 23606 1 1 58 GLY HA2 H 16.851 12.649 48.116 1.00 . A A . 58 GLY HA2 1 1
24 23607 1 1 58 GLY HA3 H 15.957 11.248 48.699 1.00 . A A . 58 GLY HA3 1 1
24 23608 1 1 58 GLY N N 17.977 11.269 49.191 1.00 . A A . 58 GLY N 1 1
24 23609 1 1 58 GLY O O 15.363 12.354 50.887 1.00 . A A . 58 GLY O 1 1
24 23610 1 1 59 HIS C C 15.147 15.064 51.578 1.00 . A A . 59 HIS C 1 1
24 23611 1 1 59 HIS CA C 16.630 14.710 51.577 1.00 . A A . 59 HIS CA 1 1
24 23612 1 1 59 HIS CB C 17.463 15.992 51.543 1.00 . A A . 59 HIS CB 1 1
24 23613 1 1 59 HIS CD2 C 19.585 15.699 53.067 1.00 . A A . 59 HIS CD2 1 1
24 23614 1 1 59 HIS CE1 C 18.788 16.561 54.888 1.00 . A A . 59 HIS CE1 1 1
24 23615 1 1 59 HIS CG C 18.295 16.082 52.793 1.00 . A A . 59 HIS CG 1 1
24 23616 1 1 59 HIS H H 17.683 14.144 49.826 1.00 . A A . 59 HIS H 1 1
24 23617 1 1 59 HIS HA H 16.862 14.167 52.481 1.00 . A A . 59 HIS HA 1 1
24 23618 1 1 59 HIS HB2 H 18.111 15.978 50.680 1.00 . A A . 59 HIS HB2 1 1
24 23619 1 1 59 HIS HB3 H 16.806 16.847 51.488 1.00 . A A . 59 HIS HB3 1 1
24 23620 1 1 59 HIS HD2 H 20.259 15.233 52.362 1.00 . A A . 59 HIS HD2 1 1
24 23621 1 1 59 HIS HE1 H 18.692 16.915 55.904 1.00 . A A . 59 HIS HE1 1 1
24 23622 1 1 59 HIS HE2 H 20.741 15.841 54.855 1.00 . A A . 59 HIS HE2 1 1
24 23623 1 1 59 HIS N N 16.957 13.874 50.426 1.00 . A A . 59 HIS N 1 1
24 23624 1 1 59 HIS ND1 N 17.806 16.630 53.970 1.00 . A A . 59 HIS ND1 1 1
24 23625 1 1 59 HIS NE2 N 19.894 16.003 54.390 1.00 . A A . 59 HIS NE2 1 1
24 23626 1 1 59 HIS O O 14.498 15.061 52.624 1.00 . A A . 59 HIS O 1 1
24 23627 1 1 60 HIS C C 12.325 14.639 50.883 1.00 . A A . 60 HIS C 1 1
24 23628 1 1 60 HIS CA C 13.206 15.724 50.274 1.00 . A A . 60 HIS CA 1 1
24 23629 1 1 60 HIS CB C 12.843 15.913 48.800 1.00 . A A . 60 HIS CB 1 1
24 23630 1 1 60 HIS CD2 C 11.277 18.013 48.575 1.00 . A A . 60 HIS CD2 1 1
24 23631 1 1 60 HIS CE1 C 12.792 19.482 48.080 1.00 . A A . 60 HIS CE1 1 1
24 23632 1 1 60 HIS CG C 12.481 17.352 48.554 1.00 . A A . 60 HIS CG 1 1
24 23633 1 1 60 HIS H H 15.180 15.355 49.597 1.00 . A A . 60 HIS H 1 1
24 23634 1 1 60 HIS HA H 13.032 16.651 50.798 1.00 . A A . 60 HIS HA 1 1
24 23635 1 1 60 HIS HB2 H 13.687 15.644 48.184 1.00 . A A . 60 HIS HB2 1 1
24 23636 1 1 60 HIS HB3 H 12.000 15.284 48.554 1.00 . A A . 60 HIS HB3 1 1
24 23637 1 1 60 HIS HD2 H 10.322 17.558 48.791 1.00 . A A . 60 HIS HD2 1 1
24 23638 1 1 60 HIS HE1 H 13.280 20.411 47.828 1.00 . A A . 60 HIS HE1 1 1
24 23639 1 1 60 HIS HE2 H 10.797 20.061 48.220 1.00 . A A . 60 HIS HE2 1 1
24 23640 1 1 60 HIS N N 14.615 15.369 50.398 1.00 . A A . 60 HIS N 1 1
24 23641 1 1 60 HIS ND1 N 13.432 18.309 48.236 1.00 . A A . 60 HIS ND1 1 1
24 23642 1 1 60 HIS NE2 N 11.475 19.357 48.275 1.00 . A A . 60 HIS NE2 1 1
24 23643 1 1 60 HIS O O 12.360 13.485 50.457 1.00 . A A . 60 HIS O 1 1
24 23644 1 1 61 HIS C C 9.424 13.783 51.674 1.00 . A A . 61 HIS C 1 1
24 23645 1 1 61 HIS CA C 10.646 14.067 52.542 1.00 . A A . 61 HIS CA 1 1
24 23646 1 1 61 HIS CB C 10.195 14.625 53.893 1.00 . A A . 61 HIS CB 1 1
24 23647 1 1 61 HIS CD2 C 10.125 17.230 54.235 1.00 . A A . 61 HIS CD2 1 1
24 23648 1 1 61 HIS CE1 C 8.433 17.670 52.956 1.00 . A A . 61 HIS CE1 1 1
24 23649 1 1 61 HIS CG C 9.700 16.033 53.714 1.00 . A A . 61 HIS CG 1 1
24 23650 1 1 61 HIS H H 11.548 15.950 52.179 1.00 . A A . 61 HIS H 1 1
24 23651 1 1 61 HIS HA H 11.181 13.144 52.708 1.00 . A A . 61 HIS HA 1 1
24 23652 1 1 61 HIS HB2 H 9.400 14.010 54.290 1.00 . A A . 61 HIS HB2 1 1
24 23653 1 1 61 HIS HB3 H 11.029 14.622 54.580 1.00 . A A . 61 HIS HB3 1 1
24 23654 1 1 61 HIS HD2 H 10.957 17.352 54.914 1.00 . A A . 61 HIS HD2 1 1
24 23655 1 1 61 HIS HE1 H 7.657 18.196 52.420 1.00 . A A . 61 HIS HE1 1 1
24 23656 1 1 61 HIS HE2 H 9.398 19.217 53.960 1.00 . A A . 61 HIS HE2 1 1
24 23657 1 1 61 HIS N N 11.534 15.017 51.882 1.00 . A A . 61 HIS N 1 1
24 23658 1 1 61 HIS ND1 N 8.619 16.338 52.902 1.00 . A A . 61 HIS ND1 1 1
24 23659 1 1 61 HIS NE2 N 9.324 18.262 53.755 1.00 . A A . 61 HIS NE2 1 1
24 23660 1 1 61 HIS O O 8.292 14.066 52.067 1.00 . A A . 61 HIS O 1 1
24 23661 1 1 62 HIS C C 7.561 11.978 50.246 1.00 . A A . 62 HIS C 1 1
24 23662 1 1 62 HIS CA C 8.572 12.904 49.577 1.00 . A A . 62 HIS CA 1 1
24 23663 1 1 62 HIS CB C 9.126 12.232 48.319 1.00 . A A . 62 HIS CB 1 1
24 23664 1 1 62 HIS CD2 C 7.441 13.338 46.633 1.00 . A A . 62 HIS CD2 1 1
24 23665 1 1 62 HIS CE1 C 6.719 11.532 45.679 1.00 . A A . 62 HIS CE1 1 1
24 23666 1 1 62 HIS CG C 8.096 12.287 47.226 1.00 . A A . 62 HIS CG 1 1
24 23667 1 1 62 HIS H H 10.584 13.019 50.233 1.00 . A A . 62 HIS H 1 1
24 23668 1 1 62 HIS HA H 8.075 13.818 49.293 1.00 . A A . 62 HIS HA 1 1
24 23669 1 1 62 HIS HB2 H 10.019 12.749 47.999 1.00 . A A . 62 HIS HB2 1 1
24 23670 1 1 62 HIS HB3 H 9.366 11.202 48.537 1.00 . A A . 62 HIS HB3 1 1
24 23671 1 1 62 HIS HD2 H 7.579 14.379 46.886 1.00 . A A . 62 HIS HD2 1 1
24 23672 1 1 62 HIS HE1 H 6.179 10.852 45.036 1.00 . A A . 62 HIS HE1 1 1
24 23673 1 1 62 HIS HE2 H 5.979 13.383 45.079 1.00 . A A . 62 HIS HE2 1 1
24 23674 1 1 62 HIS N N 9.662 13.222 50.493 1.00 . A A . 62 HIS N 1 1
24 23675 1 1 62 HIS ND1 N 7.620 11.145 46.602 1.00 . A A . 62 HIS ND1 1 1
24 23676 1 1 62 HIS NE2 N 6.573 12.859 45.658 1.00 . A A . 62 HIS NE2 1 1
24 23677 1 1 62 HIS O O 7.934 11.063 50.980 1.00 . A A . 62 HIS O 1 1
24 23678 1 1 63 HIS C C 5.453 9.931 50.258 1.00 . A A . 63 HIS C 1 1
24 23679 1 1 63 HIS CA C 5.224 11.405 50.572 1.00 . A A . 63 HIS CA 1 1
24 23680 1 1 63 HIS CB C 3.864 11.841 50.024 1.00 . A A . 63 HIS CB 1 1
24 23681 1 1 63 HIS CD2 C 2.717 12.068 52.378 1.00 . A A . 63 HIS CD2 1 1
24 23682 1 1 63 HIS CE1 C 1.871 14.046 52.127 1.00 . A A . 63 HIS CE1 1 1
24 23683 1 1 63 HIS CG C 3.066 12.492 51.121 1.00 . A A . 63 HIS CG 1 1
24 23684 1 1 63 HIS H H 6.043 12.967 49.397 1.00 . A A . 63 HIS H 1 1
24 23685 1 1 63 HIS HA H 5.227 11.540 51.643 1.00 . A A . 63 HIS HA 1 1
24 23686 1 1 63 HIS HB2 H 4.009 12.544 49.218 1.00 . A A . 63 HIS HB2 1 1
24 23687 1 1 63 HIS HB3 H 3.331 10.977 49.657 1.00 . A A . 63 HIS HB3 1 1
24 23688 1 1 63 HIS HD2 H 2.988 11.115 52.811 1.00 . A A . 63 HIS HD2 1 1
24 23689 1 1 63 HIS HE1 H 1.344 14.970 52.309 1.00 . A A . 63 HIS HE1 1 1
24 23690 1 1 63 HIS HE2 H 1.581 13.018 53.915 1.00 . A A . 63 HIS HE2 1 1
24 23691 1 1 63 HIS N N 6.281 12.223 49.989 1.00 . A A . 63 HIS N 1 1
24 23692 1 1 63 HIS ND1 N 2.515 13.757 50.982 1.00 . A A . 63 HIS ND1 1 1
24 23693 1 1 63 HIS NE2 N 1.963 13.050 53.013 1.00 . A A . 63 HIS NE2 1 1
24 23694 1 1 63 HIS O O 5.843 9.577 49.146 1.00 . A A . 63 HIS O 1 1
24 23695 1 1 64 HIS C C 4.879 6.877 52.281 1.00 . A A . 64 HIS C 1 1
24 23696 1 1 64 HIS CA C 5.389 7.640 51.063 1.00 . A A . 64 HIS CA 1 1
24 23697 1 1 64 HIS CB C 6.869 7.324 50.843 1.00 . A A . 64 HIS CB 1 1
24 23698 1 1 64 HIS CD2 C 8.595 7.100 52.813 1.00 . A A . 64 HIS CD2 1 1
24 23699 1 1 64 HIS CE1 C 8.359 9.079 53.664 1.00 . A A . 64 HIS CE1 1 1
24 23700 1 1 64 HIS CG C 7.658 7.753 52.049 1.00 . A A . 64 HIS CG 1 1
24 23701 1 1 64 HIS H H 4.897 9.414 52.110 1.00 . A A . 64 HIS H 1 1
24 23702 1 1 64 HIS HA H 4.833 7.325 50.194 1.00 . A A . 64 HIS HA 1 1
24 23703 1 1 64 HIS HB2 H 6.991 6.261 50.691 1.00 . A A . 64 HIS HB2 1 1
24 23704 1 1 64 HIS HB3 H 7.226 7.855 49.973 1.00 . A A . 64 HIS HB3 1 1
24 23705 1 1 64 HIS HD2 H 8.937 6.089 52.647 1.00 . A A . 64 HIS HD2 1 1
24 23706 1 1 64 HIS HE1 H 8.469 9.947 54.297 1.00 . A A . 64 HIS HE1 1 1
24 23707 1 1 64 HIS HE2 H 9.700 7.737 54.523 1.00 . A A . 64 HIS HE2 1 1
24 23708 1 1 64 HIS N N 5.206 9.075 51.245 1.00 . A A . 64 HIS N 1 1
24 23709 1 1 64 HIS ND1 N 7.525 9.013 52.611 1.00 . A A . 64 HIS ND1 1 1
24 23710 1 1 64 HIS NE2 N 9.036 7.939 53.831 1.00 . A A . 64 HIS NE2 1 1
24 23711 1 1 64 HIS O O 4.307 5.816 52.093 1.00 . A A . 64 HIS O 1 1
24 23712 1 1 64 HIS OXT O 5.068 7.365 53.383 1.00 . A A . 64 HIS OXT 1 1
25 23713 1 1 1 MET C C 42.859 27.413 25.878 1.00 . A A . 1 MET C 1 1
25 23714 1 1 1 MET CA C 42.438 27.065 27.303 1.00 . A A . 1 MET CA 1 1
25 23715 1 1 1 MET CB C 42.671 28.264 28.224 1.00 . A A . 1 MET CB 1 1
25 23716 1 1 1 MET CE C 39.686 27.806 30.022 1.00 . A A . 1 MET CE 1 1
25 23717 1 1 1 MET CG C 42.377 27.861 29.670 1.00 . A A . 1 MET CG 1 1
25 23718 1 1 1 MET H1 H 42.625 25.077 27.895 1.00 . A A . 1 MET H1 1 1
25 23719 1 1 1 MET H2 H 43.672 26.143 28.703 1.00 . A A . 1 MET H2 1 1
25 23720 1 1 1 MET H3 H 43.989 25.692 27.097 1.00 . A A . 1 MET H3 1 1
25 23721 1 1 1 MET HA H 41.390 26.802 27.312 1.00 . A A . 1 MET HA 1 1
25 23722 1 1 1 MET HB2 H 43.697 28.588 28.141 1.00 . A A . 1 MET HB2 1 1
25 23723 1 1 1 MET HB3 H 42.013 29.071 27.937 1.00 . A A . 1 MET HB3 1 1
25 23724 1 1 1 MET HE1 H 39.666 27.033 30.778 1.00 . A A . 1 MET HE1 1 1
25 23725 1 1 1 MET HE2 H 39.801 27.354 29.051 1.00 . A A . 1 MET HE2 1 1
25 23726 1 1 1 MET HE3 H 38.761 28.367 30.049 1.00 . A A . 1 MET HE3 1 1
25 23727 1 1 1 MET HG2 H 42.052 26.831 29.699 1.00 . A A . 1 MET HG2 1 1
25 23728 1 1 1 MET HG3 H 43.272 27.972 30.264 1.00 . A A . 1 MET HG3 1 1
25 23729 1 1 1 MET N N 43.242 25.906 27.786 1.00 . A A . 1 MET N 1 1
25 23730 1 1 1 MET O O 43.043 26.530 25.041 1.00 . A A . 1 MET O 1 1
25 23731 1 1 1 MET SD S 41.073 28.923 30.340 1.00 . A A . 1 MET SD 1 1
25 23732 1 1 2 GLU C C 44.432 30.288 24.390 1.00 . A A . 2 GLU C 1 1
25 23733 1 1 2 GLU CA C 43.410 29.161 24.285 1.00 . A A . 2 GLU CA 1 1
25 23734 1 1 2 GLU CB C 42.186 29.649 23.509 1.00 . A A . 2 GLU CB 1 1
25 23735 1 1 2 GLU CD C 40.201 28.612 24.625 1.00 . A A . 2 GLU CD 1 1
25 23736 1 1 2 GLU CG C 41.148 28.527 23.432 1.00 . A A . 2 GLU CG 1 1
25 23737 1 1 2 GLU H H 42.851 29.366 26.318 1.00 . A A . 2 GLU H 1 1
25 23738 1 1 2 GLU HA H 43.855 28.334 23.750 1.00 . A A . 2 GLU HA 1 1
25 23739 1 1 2 GLU HB2 H 41.758 30.503 24.013 1.00 . A A . 2 GLU HB2 1 1
25 23740 1 1 2 GLU HB3 H 42.481 29.931 22.509 1.00 . A A . 2 GLU HB3 1 1
25 23741 1 1 2 GLU HG2 H 40.583 28.624 22.517 1.00 . A A . 2 GLU HG2 1 1
25 23742 1 1 2 GLU HG3 H 41.652 27.573 23.444 1.00 . A A . 2 GLU HG3 1 1
25 23743 1 1 2 GLU N N 43.010 28.706 25.612 1.00 . A A . 2 GLU N 1 1
25 23744 1 1 2 GLU O O 44.079 31.434 24.673 1.00 . A A . 2 GLU O 1 1
25 23745 1 1 2 GLU OE1 O 39.438 29.562 24.683 1.00 . A A . 2 GLU OE1 1 1
25 23746 1 1 2 GLU OE2 O 40.252 27.726 25.461 1.00 . A A . 2 GLU OE2 1 1
25 23747 1 1 3 GLU C C 47.009 31.572 22.861 1.00 . A A . 3 GLU C 1 1
25 23748 1 1 3 GLU CA C 46.763 30.951 24.232 1.00 . A A . 3 GLU CA 1 1
25 23749 1 1 3 GLU CB C 48.051 30.300 24.738 1.00 . A A . 3 GLU CB 1 1
25 23750 1 1 3 GLU CD C 50.388 30.980 25.321 1.00 . A A . 3 GLU CD 1 1
25 23751 1 1 3 GLU CG C 48.913 31.352 25.439 1.00 . A A . 3 GLU CG 1 1
25 23752 1 1 3 GLU H H 45.920 29.028 23.938 1.00 . A A . 3 GLU H 1 1
25 23753 1 1 3 GLU HA H 46.470 31.728 24.922 1.00 . A A . 3 GLU HA 1 1
25 23754 1 1 3 GLU HB2 H 47.806 29.511 25.435 1.00 . A A . 3 GLU HB2 1 1
25 23755 1 1 3 GLU HB3 H 48.598 29.886 23.905 1.00 . A A . 3 GLU HB3 1 1
25 23756 1 1 3 GLU HG2 H 48.748 32.315 24.979 1.00 . A A . 3 GLU HG2 1 1
25 23757 1 1 3 GLU HG3 H 48.641 31.402 26.483 1.00 . A A . 3 GLU HG3 1 1
25 23758 1 1 3 GLU N N 45.698 29.957 24.160 1.00 . A A . 3 GLU N 1 1
25 23759 1 1 3 GLU O O 48.154 31.764 22.453 1.00 . A A . 3 GLU O 1 1
25 23760 1 1 3 GLU OE1 O 50.669 29.813 25.105 1.00 . A A . 3 GLU OE1 1 1
25 23761 1 1 3 GLU OE2 O 51.214 31.869 25.447 1.00 . A A . 3 GLU OE2 1 1
25 23762 1 1 4 GLY C C 44.912 32.004 19.919 1.00 . A A . 4 GLY C 1 1
25 23763 1 1 4 GLY CA C 46.039 32.482 20.829 1.00 . A A . 4 GLY CA 1 1
25 23764 1 1 4 GLY H H 45.040 31.707 22.530 1.00 . A A . 4 GLY H 1 1
25 23765 1 1 4 GLY HA2 H 45.990 33.557 20.921 1.00 . A A . 4 GLY HA2 1 1
25 23766 1 1 4 GLY HA3 H 46.986 32.205 20.393 1.00 . A A . 4 GLY HA3 1 1
25 23767 1 1 4 GLY N N 45.928 31.883 22.154 1.00 . A A . 4 GLY N 1 1
25 23768 1 1 4 GLY O O 44.201 32.811 19.320 1.00 . A A . 4 GLY O 1 1
25 23769 1 1 5 GLY C C 43.857 30.583 17.535 1.00 . A A . 5 GLY C 1 1
25 23770 1 1 5 GLY CA C 43.711 30.114 18.980 1.00 . A A . 5 GLY CA 1 1
25 23771 1 1 5 GLY H H 45.352 30.093 20.321 1.00 . A A . 5 GLY H 1 1
25 23772 1 1 5 GLY HA2 H 43.782 29.037 19.013 1.00 . A A . 5 GLY HA2 1 1
25 23773 1 1 5 GLY HA3 H 42.746 30.420 19.354 1.00 . A A . 5 GLY HA3 1 1
25 23774 1 1 5 GLY N N 44.755 30.688 19.821 1.00 . A A . 5 GLY N 1 1
25 23775 1 1 5 GLY O O 44.685 31.441 17.231 1.00 . A A . 5 GLY O 1 1
25 23776 1 1 6 ASP C C 41.735 30.147 14.580 1.00 . A A . 6 ASP C 1 1
25 23777 1 1 6 ASP CA C 43.090 30.381 15.240 1.00 . A A . 6 ASP CA 1 1
25 23778 1 1 6 ASP CB C 44.160 29.556 14.520 1.00 . A A . 6 ASP CB 1 1
25 23779 1 1 6 ASP CG C 45.384 30.421 14.240 1.00 . A A . 6 ASP CG 1 1
25 23780 1 1 6 ASP H H 42.403 29.336 16.951 1.00 . A A . 6 ASP H 1 1
25 23781 1 1 6 ASP HA H 43.344 31.427 15.159 1.00 . A A . 6 ASP HA 1 1
25 23782 1 1 6 ASP HB2 H 44.446 28.721 15.142 1.00 . A A . 6 ASP HB2 1 1
25 23783 1 1 6 ASP HB3 H 43.760 29.189 13.586 1.00 . A A . 6 ASP HB3 1 1
25 23784 1 1 6 ASP N N 43.045 30.013 16.650 1.00 . A A . 6 ASP N 1 1
25 23785 1 1 6 ASP O O 40.768 29.775 15.243 1.00 . A A . 6 ASP O 1 1
25 23786 1 1 6 ASP OD1 O 45.331 31.204 13.306 1.00 . A A . 6 ASP OD1 1 1
25 23787 1 1 6 ASP OD2 O 46.357 30.289 14.964 1.00 . A A . 6 ASP OD2 1 1
25 23788 1 1 7 PHE C C 40.712 29.578 11.157 1.00 . A A . 7 PHE C 1 1
25 23789 1 1 7 PHE CA C 40.432 30.176 12.532 1.00 . A A . 7 PHE CA 1 1
25 23790 1 1 7 PHE CB C 39.710 31.515 12.370 1.00 . A A . 7 PHE CB 1 1
25 23791 1 1 7 PHE CD1 C 37.868 30.865 10.776 1.00 . A A . 7 PHE CD1 1 1
25 23792 1 1 7 PHE CD2 C 39.631 32.331 9.986 1.00 . A A . 7 PHE CD2 1 1
25 23793 1 1 7 PHE CE1 C 37.260 30.919 9.516 1.00 . A A . 7 PHE CE1 1 1
25 23794 1 1 7 PHE CE2 C 39.023 32.385 8.727 1.00 . A A . 7 PHE CE2 1 1
25 23795 1 1 7 PHE CG C 39.054 31.572 11.011 1.00 . A A . 7 PHE CG 1 1
25 23796 1 1 7 PHE CZ C 37.838 31.679 8.491 1.00 . A A . 7 PHE CZ 1 1
25 23797 1 1 7 PHE H H 42.478 30.661 12.794 1.00 . A A . 7 PHE H 1 1
25 23798 1 1 7 PHE HA H 39.795 29.502 13.085 1.00 . A A . 7 PHE HA 1 1
25 23799 1 1 7 PHE HB2 H 38.957 31.613 13.138 1.00 . A A . 7 PHE HB2 1 1
25 23800 1 1 7 PHE HB3 H 40.422 32.321 12.459 1.00 . A A . 7 PHE HB3 1 1
25 23801 1 1 7 PHE HD1 H 37.423 30.280 11.566 1.00 . A A . 7 PHE HD1 1 1
25 23802 1 1 7 PHE HD2 H 40.546 32.877 10.168 1.00 . A A . 7 PHE HD2 1 1
25 23803 1 1 7 PHE HE1 H 36.345 30.374 9.334 1.00 . A A . 7 PHE HE1 1 1
25 23804 1 1 7 PHE HE2 H 39.469 32.970 7.936 1.00 . A A . 7 PHE HE2 1 1
25 23805 1 1 7 PHE HZ H 37.369 31.719 7.519 1.00 . A A . 7 PHE HZ 1 1
25 23806 1 1 7 PHE N N 41.674 30.366 13.271 1.00 . A A . 7 PHE N 1 1
25 23807 1 1 7 PHE O O 41.223 30.256 10.266 1.00 . A A . 7 PHE O 1 1
25 23808 1 1 8 ASP C C 39.607 26.473 9.551 1.00 . A A . 8 ASP C 1 1
25 23809 1 1 8 ASP CA C 40.594 27.623 9.721 1.00 . A A . 8 ASP CA 1 1
25 23810 1 1 8 ASP CB C 42.024 27.083 9.658 1.00 . A A . 8 ASP CB 1 1
25 23811 1 1 8 ASP CG C 42.485 26.994 8.207 1.00 . A A . 8 ASP CG 1 1
25 23812 1 1 8 ASP H H 39.970 27.812 11.738 1.00 . A A . 8 ASP H 1 1
25 23813 1 1 8 ASP HA H 40.453 28.329 8.917 1.00 . A A . 8 ASP HA 1 1
25 23814 1 1 8 ASP HB2 H 42.682 27.745 10.203 1.00 . A A . 8 ASP HB2 1 1
25 23815 1 1 8 ASP HB3 H 42.056 26.100 10.103 1.00 . A A . 8 ASP HB3 1 1
25 23816 1 1 8 ASP N N 40.375 28.303 10.992 1.00 . A A . 8 ASP N 1 1
25 23817 1 1 8 ASP O O 39.993 25.355 9.208 1.00 . A A . 8 ASP O 1 1
25 23818 1 1 8 ASP OD1 O 41.632 26.998 7.334 1.00 . A A . 8 ASP OD1 1 1
25 23819 1 1 8 ASP OD2 O 43.684 26.925 7.990 1.00 . A A . 8 ASP OD2 1 1
25 23820 1 1 9 ASN C C 35.973 26.367 9.238 1.00 . A A . 9 ASN C 1 1
25 23821 1 1 9 ASN CA C 37.295 25.736 9.662 1.00 . A A . 9 ASN CA 1 1
25 23822 1 1 9 ASN CB C 37.111 25.006 10.994 1.00 . A A . 9 ASN CB 1 1
25 23823 1 1 9 ASN CG C 36.589 23.595 10.746 1.00 . A A . 9 ASN CG 1 1
25 23824 1 1 9 ASN H H 38.081 27.663 10.062 1.00 . A A . 9 ASN H 1 1
25 23825 1 1 9 ASN HA H 37.599 25.022 8.913 1.00 . A A . 9 ASN HA 1 1
25 23826 1 1 9 ASN HB2 H 38.060 24.952 11.507 1.00 . A A . 9 ASN HB2 1 1
25 23827 1 1 9 ASN HB3 H 36.403 25.547 11.603 1.00 . A A . 9 ASN HB3 1 1
25 23828 1 1 9 ASN HD21 H 35.176 24.181 9.480 1.00 . A A . 9 ASN HD21 1 1
25 23829 1 1 9 ASN HD22 H 35.246 22.509 9.766 1.00 . A A . 9 ASN HD22 1 1
25 23830 1 1 9 ASN N N 38.331 26.755 9.792 1.00 . A A . 9 ASN N 1 1
25 23831 1 1 9 ASN ND2 N 35.587 23.413 9.930 1.00 . A A . 9 ASN ND2 1 1
25 23832 1 1 9 ASN O O 34.929 26.105 9.837 1.00 . A A . 9 ASN O 1 1
25 23833 1 1 9 ASN OD1 O 37.107 22.632 11.313 1.00 . A A . 9 ASN OD1 1 1
25 23834 1 1 10 TYR C C 33.647 26.889 7.685 1.00 . A A . 10 TYR C 1 1
25 23835 1 1 10 TYR CA C 34.823 27.860 7.707 1.00 . A A . 10 TYR CA 1 1
25 23836 1 1 10 TYR CB C 35.068 28.399 6.296 1.00 . A A . 10 TYR CB 1 1
25 23837 1 1 10 TYR CD1 C 34.166 30.750 6.393 1.00 . A A . 10 TYR CD1 1 1
25 23838 1 1 10 TYR CD2 C 32.888 29.059 5.216 1.00 . A A . 10 TYR CD2 1 1
25 23839 1 1 10 TYR CE1 C 33.190 31.705 6.081 1.00 . A A . 10 TYR CE1 1 1
25 23840 1 1 10 TYR CE2 C 31.912 30.013 4.905 1.00 . A A . 10 TYR CE2 1 1
25 23841 1 1 10 TYR CG C 34.016 29.428 5.961 1.00 . A A . 10 TYR CG 1 1
25 23842 1 1 10 TYR CZ C 32.064 31.335 5.337 1.00 . A A . 10 TYR CZ 1 1
25 23843 1 1 10 TYR H H 36.884 27.368 7.764 1.00 . A A . 10 TYR H 1 1
25 23844 1 1 10 TYR HA H 34.583 28.686 8.358 1.00 . A A . 10 TYR HA 1 1
25 23845 1 1 10 TYR HB2 H 36.046 28.855 6.251 1.00 . A A . 10 TYR HB2 1 1
25 23846 1 1 10 TYR HB3 H 35.016 27.587 5.586 1.00 . A A . 10 TYR HB3 1 1
25 23847 1 1 10 TYR HD1 H 35.036 31.035 6.966 1.00 . A A . 10 TYR HD1 1 1
25 23848 1 1 10 TYR HD2 H 32.772 28.038 4.883 1.00 . A A . 10 TYR HD2 1 1
25 23849 1 1 10 TYR HE1 H 33.308 32.725 6.414 1.00 . A A . 10 TYR HE1 1 1
25 23850 1 1 10 TYR HE2 H 31.043 29.729 4.331 1.00 . A A . 10 TYR HE2 1 1
25 23851 1 1 10 TYR HH H 31.491 33.147 5.141 1.00 . A A . 10 TYR HH 1 1
25 23852 1 1 10 TYR N N 36.025 27.197 8.202 1.00 . A A . 10 TYR N 1 1
25 23853 1 1 10 TYR O O 32.687 27.044 8.440 1.00 . A A . 10 TYR O 1 1
25 23854 1 1 10 TYR OH O 31.101 32.276 5.031 1.00 . A A . 10 TYR OH 1 1
25 23855 1 1 11 TYR C C 32.382 24.259 8.060 1.00 . A A . 11 TYR C 1 1
25 23856 1 1 11 TYR CA C 32.665 24.896 6.704 1.00 . A A . 11 TYR CA 1 1
25 23857 1 1 11 TYR CB C 33.066 23.810 5.702 1.00 . A A . 11 TYR CB 1 1
25 23858 1 1 11 TYR CD1 C 35.103 22.819 6.807 1.00 . A A . 11 TYR CD1 1 1
25 23859 1 1 11 TYR CD2 C 35.396 24.151 4.802 1.00 . A A . 11 TYR CD2 1 1
25 23860 1 1 11 TYR CE1 C 36.486 22.612 6.872 1.00 . A A . 11 TYR CE1 1 1
25 23861 1 1 11 TYR CE2 C 36.779 23.944 4.866 1.00 . A A . 11 TYR CE2 1 1
25 23862 1 1 11 TYR CG C 34.558 23.588 5.772 1.00 . A A . 11 TYR CG 1 1
25 23863 1 1 11 TYR CZ C 37.323 23.175 5.902 1.00 . A A . 11 TYR CZ 1 1
25 23864 1 1 11 TYR H H 34.518 25.813 6.239 1.00 . A A . 11 TYR H 1 1
25 23865 1 1 11 TYR HA H 31.769 25.382 6.350 1.00 . A A . 11 TYR HA 1 1
25 23866 1 1 11 TYR HB2 H 32.552 22.891 5.943 1.00 . A A . 11 TYR HB2 1 1
25 23867 1 1 11 TYR HB3 H 32.795 24.123 4.705 1.00 . A A . 11 TYR HB3 1 1
25 23868 1 1 11 TYR HD1 H 34.457 22.385 7.556 1.00 . A A . 11 TYR HD1 1 1
25 23869 1 1 11 TYR HD2 H 34.976 24.744 4.003 1.00 . A A . 11 TYR HD2 1 1
25 23870 1 1 11 TYR HE1 H 36.907 22.019 7.670 1.00 . A A . 11 TYR HE1 1 1
25 23871 1 1 11 TYR HE2 H 37.425 24.378 4.119 1.00 . A A . 11 TYR HE2 1 1
25 23872 1 1 11 TYR HH H 38.839 22.059 6.225 1.00 . A A . 11 TYR HH 1 1
25 23873 1 1 11 TYR N N 33.729 25.887 6.815 1.00 . A A . 11 TYR N 1 1
25 23874 1 1 11 TYR O O 33.169 24.395 8.997 1.00 . A A . 11 TYR O 1 1
25 23875 1 1 11 TYR OH O 38.688 22.971 5.966 1.00 . A A . 11 TYR OH 1 1
25 23876 1 1 12 GLY C C 31.324 21.453 9.414 1.00 . A A . 12 GLY C 1 1
25 23877 1 1 12 GLY CA C 30.877 22.910 9.406 1.00 . A A . 12 GLY CA 1 1
25 23878 1 1 12 GLY H H 30.664 23.490 7.379 1.00 . A A . 12 GLY H 1 1
25 23879 1 1 12 GLY HA2 H 31.340 23.430 10.233 1.00 . A A . 12 GLY HA2 1 1
25 23880 1 1 12 GLY HA3 H 29.804 22.951 9.519 1.00 . A A . 12 GLY HA3 1 1
25 23881 1 1 12 GLY N N 31.254 23.564 8.158 1.00 . A A . 12 GLY N 1 1
25 23882 1 1 12 GLY O O 32.512 21.157 9.291 1.00 . A A . 12 GLY O 1 1
25 23883 1 1 13 ALA C C 31.211 18.668 8.228 1.00 . A A . 13 ALA C 1 1
25 23884 1 1 13 ALA CA C 30.670 19.119 9.580 1.00 . A A . 13 ALA CA 1 1
25 23885 1 1 13 ALA CB C 29.412 18.320 9.923 1.00 . A A . 13 ALA CB 1 1
25 23886 1 1 13 ALA H H 29.433 20.839 9.652 1.00 . A A . 13 ALA H 1 1
25 23887 1 1 13 ALA HA H 31.418 18.934 10.336 1.00 . A A . 13 ALA HA 1 1
25 23888 1 1 13 ALA HB1 H 28.771 18.268 9.055 1.00 . A A . 13 ALA HB1 1 1
25 23889 1 1 13 ALA HB2 H 28.886 18.806 10.732 1.00 . A A . 13 ALA HB2 1 1
25 23890 1 1 13 ALA HB3 H 29.692 17.321 10.225 1.00 . A A . 13 ALA HB3 1 1
25 23891 1 1 13 ALA N N 30.363 20.545 9.559 1.00 . A A . 13 ALA N 1 1
25 23892 1 1 13 ALA O O 30.545 17.933 7.497 1.00 . A A . 13 ALA O 1 1
25 23893 1 1 14 ASP C C 34.514 18.407 6.834 1.00 . A A . 14 ASP C 1 1
25 23894 1 1 14 ASP CA C 33.040 18.746 6.632 1.00 . A A . 14 ASP CA 1 1
25 23895 1 1 14 ASP CB C 32.912 19.900 5.636 1.00 . A A . 14 ASP CB 1 1
25 23896 1 1 14 ASP CG C 33.232 19.412 4.228 1.00 . A A . 14 ASP CG 1 1
25 23897 1 1 14 ASP H H 32.903 19.694 8.522 1.00 . A A . 14 ASP H 1 1
25 23898 1 1 14 ASP HA H 32.533 17.882 6.230 1.00 . A A . 14 ASP HA 1 1
25 23899 1 1 14 ASP HB2 H 31.903 20.286 5.663 1.00 . A A . 14 ASP HB2 1 1
25 23900 1 1 14 ASP HB3 H 33.603 20.686 5.907 1.00 . A A . 14 ASP HB3 1 1
25 23901 1 1 14 ASP N N 32.420 19.111 7.900 1.00 . A A . 14 ASP N 1 1
25 23902 1 1 14 ASP O O 35.377 18.887 6.099 1.00 . A A . 14 ASP O 1 1
25 23903 1 1 14 ASP OD1 O 34.146 18.615 4.092 1.00 . A A . 14 ASP OD1 1 1
25 23904 1 1 14 ASP OD2 O 32.559 19.842 3.306 1.00 . A A . 14 ASP OD2 1 1
25 23905 1 1 15 ASN C C 36.231 15.695 8.467 1.00 . A A . 15 ASN C 1 1
25 23906 1 1 15 ASN CA C 36.166 17.178 8.120 1.00 . A A . 15 ASN CA 1 1
25 23907 1 1 15 ASN CB C 36.715 18.003 9.287 1.00 . A A . 15 ASN CB 1 1
25 23908 1 1 15 ASN CG C 36.855 19.464 8.870 1.00 . A A . 15 ASN CG 1 1
25 23909 1 1 15 ASN H H 34.064 17.224 8.385 1.00 . A A . 15 ASN H 1 1
25 23910 1 1 15 ASN HA H 36.775 17.361 7.248 1.00 . A A . 15 ASN HA 1 1
25 23911 1 1 15 ASN HB2 H 36.038 17.932 10.125 1.00 . A A . 15 ASN HB2 1 1
25 23912 1 1 15 ASN HB3 H 37.683 17.620 9.573 1.00 . A A . 15 ASN HB3 1 1
25 23913 1 1 15 ASN HD21 H 35.481 20.113 10.147 1.00 . A A . 15 ASN HD21 1 1
25 23914 1 1 15 ASN HD22 H 36.203 21.312 9.186 1.00 . A A . 15 ASN HD22 1 1
25 23915 1 1 15 ASN N N 34.793 17.576 7.833 1.00 . A A . 15 ASN N 1 1
25 23916 1 1 15 ASN ND2 N 36.118 20.371 9.450 1.00 . A A . 15 ASN ND2 1 1
25 23917 1 1 15 ASN O O 36.521 14.867 7.604 1.00 . A A . 15 ASN O 1 1
25 23918 1 1 15 ASN OD1 O 37.654 19.785 7.991 1.00 . A A . 15 ASN OD1 1 1
25 23919 1 1 16 GLN C C 36.921 13.126 9.420 1.00 . A A . 16 GLN C 1 1
25 23920 1 1 16 GLN CA C 35.966 14.001 10.226 1.00 . A A . 16 GLN CA 1 1
25 23921 1 1 16 GLN CB C 34.557 13.410 10.172 1.00 . A A . 16 GLN CB 1 1
25 23922 1 1 16 GLN CD C 33.435 15.061 8.664 1.00 . A A . 16 GLN CD 1 1
25 23923 1 1 16 GLN CG C 33.950 13.630 8.785 1.00 . A A . 16 GLN CG 1 1
25 23924 1 1 16 GLN H H 35.723 16.101 10.360 1.00 . A A . 16 GLN H 1 1
25 23925 1 1 16 GLN HA H 36.294 14.007 11.254 1.00 . A A . 16 GLN HA 1 1
25 23926 1 1 16 GLN HB2 H 34.605 12.350 10.380 1.00 . A A . 16 GLN HB2 1 1
25 23927 1 1 16 GLN HB3 H 33.939 13.893 10.913 1.00 . A A . 16 GLN HB3 1 1
25 23928 1 1 16 GLN HE21 H 32.847 14.847 6.779 1.00 . A A . 16 GLN HE21 1 1
25 23929 1 1 16 GLN HE22 H 32.576 16.380 7.454 1.00 . A A . 16 GLN HE22 1 1
25 23930 1 1 16 GLN HG2 H 34.703 13.453 8.031 1.00 . A A . 16 GLN HG2 1 1
25 23931 1 1 16 GLN HG3 H 33.130 12.944 8.640 1.00 . A A . 16 GLN HG3 1 1
25 23932 1 1 16 GLN N N 35.951 15.382 9.735 1.00 . A A . 16 GLN N 1 1
25 23933 1 1 16 GLN NE2 N 32.909 15.463 7.539 1.00 . A A . 16 GLN NE2 1 1
25 23934 1 1 16 GLN O O 36.566 12.026 8.997 1.00 . A A . 16 GLN O 1 1
25 23935 1 1 16 GLN OE1 O 33.516 15.833 9.619 1.00 . A A . 16 GLN OE1 1 1
25 23936 1 1 17 SER C C 39.107 11.405 8.827 1.00 . A A . 17 SER C 1 1
25 23937 1 1 17 SER CA C 39.137 12.884 8.454 1.00 . A A . 17 SER CA 1 1
25 23938 1 1 17 SER CB C 40.528 13.454 8.733 1.00 . A A . 17 SER CB 1 1
25 23939 1 1 17 SER H H 38.359 14.507 9.573 1.00 . A A . 17 SER H 1 1
25 23940 1 1 17 SER HA H 38.925 12.984 7.400 1.00 . A A . 17 SER HA 1 1
25 23941 1 1 17 SER HB2 H 41.276 12.814 8.295 1.00 . A A . 17 SER HB2 1 1
25 23942 1 1 17 SER HB3 H 40.604 14.442 8.300 1.00 . A A . 17 SER HB3 1 1
25 23943 1 1 17 SER HG H 40.230 14.263 10.477 1.00 . A A . 17 SER HG 1 1
25 23944 1 1 17 SER N N 38.135 13.625 9.211 1.00 . A A . 17 SER N 1 1
25 23945 1 1 17 SER O O 39.549 11.019 9.909 1.00 . A A . 17 SER O 1 1
25 23946 1 1 17 SER OG O 40.734 13.520 10.137 1.00 . A A . 17 SER OG 1 1
25 23947 1 1 18 GLU C C 39.861 8.594 8.569 1.00 . A A . 18 GLU C 1 1
25 23948 1 1 18 GLU CA C 38.499 9.149 8.168 1.00 . A A . 18 GLU CA 1 1
25 23949 1 1 18 GLU CB C 38.004 8.432 6.910 1.00 . A A . 18 GLU CB 1 1
25 23950 1 1 18 GLU CD C 35.978 7.533 5.749 1.00 . A A . 18 GLU CD 1 1
25 23951 1 1 18 GLU CG C 36.510 8.136 7.045 1.00 . A A . 18 GLU CG 1 1
25 23952 1 1 18 GLU H H 38.245 10.949 7.078 1.00 . A A . 18 GLU H 1 1
25 23953 1 1 18 GLU HA H 37.797 8.970 8.968 1.00 . A A . 18 GLU HA 1 1
25 23954 1 1 18 GLU HB2 H 38.170 9.063 6.048 1.00 . A A . 18 GLU HB2 1 1
25 23955 1 1 18 GLU HB3 H 38.543 7.505 6.787 1.00 . A A . 18 GLU HB3 1 1
25 23956 1 1 18 GLU HG2 H 36.355 7.437 7.856 1.00 . A A . 18 GLU HG2 1 1
25 23957 1 1 18 GLU HG3 H 35.980 9.052 7.255 1.00 . A A . 18 GLU HG3 1 1
25 23958 1 1 18 GLU N N 38.582 10.584 7.923 1.00 . A A . 18 GLU N 1 1
25 23959 1 1 18 GLU O O 40.678 8.248 7.716 1.00 . A A . 18 GLU O 1 1
25 23960 1 1 18 GLU OE1 O 36.632 7.693 4.732 1.00 . A A . 18 GLU OE1 1 1
25 23961 1 1 18 GLU OE2 O 34.924 6.919 5.793 1.00 . A A . 18 GLU OE2 1 1
25 23962 1 1 19 CYS C C 41.232 6.520 10.756 1.00 . A A . 19 CYS C 1 1
25 23963 1 1 19 CYS CA C 41.366 7.992 10.378 1.00 . A A . 19 CYS CA 1 1
25 23964 1 1 19 CYS CB C 41.809 8.797 11.602 1.00 . A A . 19 CYS CB 1 1
25 23965 1 1 19 CYS H H 39.410 8.798 10.509 1.00 . A A . 19 CYS H 1 1
25 23966 1 1 19 CYS HA H 42.115 8.090 9.607 1.00 . A A . 19 CYS HA 1 1
25 23967 1 1 19 CYS HB2 H 41.055 8.724 12.372 1.00 . A A . 19 CYS HB2 1 1
25 23968 1 1 19 CYS HB3 H 42.742 8.402 11.974 1.00 . A A . 19 CYS HB3 1 1
25 23969 1 1 19 CYS HG H 42.765 10.582 10.521 1.00 . A A . 19 CYS HG 1 1
25 23970 1 1 19 CYS N N 40.098 8.509 9.875 1.00 . A A . 19 CYS N 1 1
25 23971 1 1 19 CYS O O 41.714 6.093 11.805 1.00 . A A . 19 CYS O 1 1
25 23972 1 1 19 CYS SG S 42.030 10.532 11.135 1.00 . A A . 19 CYS SG 1 1
25 23973 1 1 20 GLU C C 40.485 3.535 8.848 1.00 . A A . 20 GLU C 1 1
25 23974 1 1 20 GLU CA C 40.384 4.328 10.147 1.00 . A A . 20 GLU CA 1 1
25 23975 1 1 20 GLU CB C 39.015 4.091 10.787 1.00 . A A . 20 GLU CB 1 1
25 23976 1 1 20 GLU CD C 37.715 4.392 12.904 1.00 . A A . 20 GLU CD 1 1
25 23977 1 1 20 GLU CG C 38.928 4.861 12.107 1.00 . A A . 20 GLU CG 1 1
25 23978 1 1 20 GLU H H 40.214 6.148 9.074 1.00 . A A . 20 GLU H 1 1
25 23979 1 1 20 GLU HA H 41.151 3.988 10.827 1.00 . A A . 20 GLU HA 1 1
25 23980 1 1 20 GLU HB2 H 38.241 4.436 10.117 1.00 . A A . 20 GLU HB2 1 1
25 23981 1 1 20 GLU HB3 H 38.885 3.037 10.978 1.00 . A A . 20 GLU HB3 1 1
25 23982 1 1 20 GLU HG2 H 39.825 4.687 12.682 1.00 . A A . 20 GLU HG2 1 1
25 23983 1 1 20 GLU HG3 H 38.834 5.916 11.900 1.00 . A A . 20 GLU HG3 1 1
25 23984 1 1 20 GLU N N 40.575 5.752 9.894 1.00 . A A . 20 GLU N 1 1
25 23985 1 1 20 GLU O O 41.020 2.426 8.827 1.00 . A A . 20 GLU O 1 1
25 23986 1 1 20 GLU OE1 O 37.439 3.204 12.882 1.00 . A A . 20 GLU OE1 1 1
25 23987 1 1 20 GLU OE2 O 37.081 5.229 13.524 1.00 . A A . 20 GLU OE2 1 1
25 23988 1 1 21 TYR C C 41.439 3.075 6.100 1.00 . A A . 21 TYR C 1 1
25 23989 1 1 21 TYR CA C 40.006 3.448 6.469 1.00 . A A . 21 TYR CA 1 1
25 23990 1 1 21 TYR CB C 39.425 4.369 5.395 1.00 . A A . 21 TYR CB 1 1
25 23991 1 1 21 TYR CD1 C 41.200 6.128 5.068 1.00 . A A . 21 TYR CD1 1 1
25 23992 1 1 21 TYR CD2 C 40.938 4.406 3.379 1.00 . A A . 21 TYR CD2 1 1
25 23993 1 1 21 TYR CE1 C 42.243 6.696 4.327 1.00 . A A . 21 TYR CE1 1 1
25 23994 1 1 21 TYR CE2 C 41.980 4.976 2.637 1.00 . A A . 21 TYR CE2 1 1
25 23995 1 1 21 TYR CG C 40.548 4.983 4.595 1.00 . A A . 21 TYR CG 1 1
25 23996 1 1 21 TYR CZ C 42.633 6.120 3.111 1.00 . A A . 21 TYR CZ 1 1
25 23997 1 1 21 TYR H H 39.556 4.996 7.845 1.00 . A A . 21 TYR H 1 1
25 23998 1 1 21 TYR HA H 39.412 2.549 6.517 1.00 . A A . 21 TYR HA 1 1
25 23999 1 1 21 TYR HB2 H 38.785 3.797 4.739 1.00 . A A . 21 TYR HB2 1 1
25 24000 1 1 21 TYR HB3 H 38.850 5.152 5.865 1.00 . A A . 21 TYR HB3 1 1
25 24001 1 1 21 TYR HD1 H 40.900 6.571 6.006 1.00 . A A . 21 TYR HD1 1 1
25 24002 1 1 21 TYR HD2 H 40.435 3.524 3.015 1.00 . A A . 21 TYR HD2 1 1
25 24003 1 1 21 TYR HE1 H 42.746 7.579 4.691 1.00 . A A . 21 TYR HE1 1 1
25 24004 1 1 21 TYR HE2 H 42.281 4.531 1.700 1.00 . A A . 21 TYR HE2 1 1
25 24005 1 1 21 TYR HH H 44.421 6.769 2.957 1.00 . A A . 21 TYR HH 1 1
25 24006 1 1 21 TYR N N 39.969 4.111 7.767 1.00 . A A . 21 TYR N 1 1
25 24007 1 1 21 TYR O O 41.671 2.345 5.136 1.00 . A A . 21 TYR O 1 1
25 24008 1 1 21 TYR OH O 43.659 6.681 2.380 1.00 . A A . 21 TYR OH 1 1
25 24009 1 1 22 THR C C 44.309 2.217 7.572 1.00 . A A . 22 THR C 1 1
25 24010 1 1 22 THR CA C 43.802 3.292 6.617 1.00 . A A . 22 THR CA 1 1
25 24011 1 1 22 THR CB C 44.635 4.564 6.789 1.00 . A A . 22 THR CB 1 1
25 24012 1 1 22 THR CG2 C 45.954 4.418 6.030 1.00 . A A . 22 THR CG2 1 1
25 24013 1 1 22 THR H H 42.150 4.155 7.627 1.00 . A A . 22 THR H 1 1
25 24014 1 1 22 THR HA H 43.908 2.939 5.604 1.00 . A A . 22 THR HA 1 1
25 24015 1 1 22 THR HB H 44.843 4.721 7.837 1.00 . A A . 22 THR HB 1 1
25 24016 1 1 22 THR HG1 H 43.444 5.387 5.489 1.00 . A A . 22 THR HG1 1 1
25 24017 1 1 22 THR HG21 H 46.243 3.378 6.008 1.00 . A A . 22 THR HG21 1 1
25 24018 1 1 22 THR HG22 H 46.721 4.994 6.527 1.00 . A A . 22 THR HG22 1 1
25 24019 1 1 22 THR HG23 H 45.831 4.780 5.020 1.00 . A A . 22 THR HG23 1 1
25 24020 1 1 22 THR N N 42.395 3.580 6.874 1.00 . A A . 22 THR N 1 1
25 24021 1 1 22 THR O O 45.372 1.632 7.353 1.00 . A A . 22 THR O 1 1
25 24022 1 1 22 THR OG1 O 43.911 5.675 6.277 1.00 . A A . 22 THR OG1 1 1
25 24023 1 1 23 ASP C C 42.756 0.005 9.871 1.00 . A A . 23 ASP C 1 1
25 24024 1 1 23 ASP CA C 43.919 0.957 9.615 1.00 . A A . 23 ASP CA 1 1
25 24025 1 1 23 ASP CB C 44.324 1.635 10.925 1.00 . A A . 23 ASP CB 1 1
25 24026 1 1 23 ASP CG C 45.772 2.105 10.843 1.00 . A A . 23 ASP CG 1 1
25 24027 1 1 23 ASP H H 42.709 2.464 8.747 1.00 . A A . 23 ASP H 1 1
25 24028 1 1 23 ASP HA H 44.758 0.392 9.242 1.00 . A A . 23 ASP HA 1 1
25 24029 1 1 23 ASP HB2 H 43.680 2.486 11.102 1.00 . A A . 23 ASP HB2 1 1
25 24030 1 1 23 ASP HB3 H 44.221 0.933 11.740 1.00 . A A . 23 ASP HB3 1 1
25 24031 1 1 23 ASP N N 43.544 1.964 8.630 1.00 . A A . 23 ASP N 1 1
25 24032 1 1 23 ASP O O 42.707 -0.672 10.898 1.00 . A A . 23 ASP O 1 1
25 24033 1 1 23 ASP OD1 O 45.995 3.184 10.320 1.00 . A A . 23 ASP OD1 1 1
25 24034 1 1 23 ASP OD2 O 46.637 1.378 11.303 1.00 . A A . 23 ASP OD2 1 1
25 24035 1 1 24 TRP C C 41.092 -2.338 9.403 1.00 . A A . 24 TRP C 1 1
25 24036 1 1 24 TRP CA C 40.660 -0.914 9.057 1.00 . A A . 24 TRP CA 1 1
25 24037 1 1 24 TRP CB C 39.850 -0.911 7.755 1.00 . A A . 24 TRP CB 1 1
25 24038 1 1 24 TRP CD1 C 42.053 -1.172 6.531 1.00 . A A . 24 TRP CD1 1 1
25 24039 1 1 24 TRP CD2 C 40.487 -0.136 5.291 1.00 . A A . 24 TRP CD2 1 1
25 24040 1 1 24 TRP CE2 C 41.652 -0.214 4.492 1.00 . A A . 24 TRP CE2 1 1
25 24041 1 1 24 TRP CE3 C 39.346 0.476 4.742 1.00 . A A . 24 TRP CE3 1 1
25 24042 1 1 24 TRP CG C 40.767 -0.752 6.581 1.00 . A A . 24 TRP CG 1 1
25 24043 1 1 24 TRP CH2 C 40.542 0.903 2.664 1.00 . A A . 24 TRP CH2 1 1
25 24044 1 1 24 TRP CZ2 C 41.684 0.298 3.194 1.00 . A A . 24 TRP CZ2 1 1
25 24045 1 1 24 TRP CZ3 C 39.375 0.992 3.436 1.00 . A A . 24 TRP CZ3 1 1
25 24046 1 1 24 TRP H H 41.913 0.522 8.130 1.00 . A A . 24 TRP H 1 1
25 24047 1 1 24 TRP HA H 40.033 -0.540 9.854 1.00 . A A . 24 TRP HA 1 1
25 24048 1 1 24 TRP HB2 H 39.305 -1.837 7.664 1.00 . A A . 24 TRP HB2 1 1
25 24049 1 1 24 TRP HB3 H 39.150 -0.088 7.773 1.00 . A A . 24 TRP HB3 1 1
25 24050 1 1 24 TRP HD1 H 42.583 -1.673 7.326 1.00 . A A . 24 TRP HD1 1 1
25 24051 1 1 24 TRP HE1 H 43.493 -1.049 4.998 1.00 . A A . 24 TRP HE1 1 1
25 24052 1 1 24 TRP HE3 H 38.442 0.551 5.329 1.00 . A A . 24 TRP HE3 1 1
25 24053 1 1 24 TRP HH2 H 40.557 1.302 1.661 1.00 . A A . 24 TRP HH2 1 1
25 24054 1 1 24 TRP HZ2 H 42.585 0.227 2.604 1.00 . A A . 24 TRP HZ2 1 1
25 24055 1 1 24 TRP HZ3 H 38.493 1.460 3.024 1.00 . A A . 24 TRP HZ3 1 1
25 24056 1 1 24 TRP N N 41.820 -0.041 8.928 1.00 . A A . 24 TRP N 1 1
25 24057 1 1 24 TRP NE1 N 42.578 -0.854 5.291 1.00 . A A . 24 TRP NE1 1 1
25 24058 1 1 24 TRP O O 41.412 -2.634 10.555 1.00 . A A . 24 TRP O 1 1
25 24059 1 1 25 LYS C C 43.007 -4.707 8.810 1.00 . A A . 25 LYS C 1 1
25 24060 1 1 25 LYS CA C 41.496 -4.603 8.625 1.00 . A A . 25 LYS CA 1 1
25 24061 1 1 25 LYS CB C 41.061 -5.464 7.439 1.00 . A A . 25 LYS CB 1 1
25 24062 1 1 25 LYS CD C 42.354 -5.968 5.365 1.00 . A A . 25 LYS CD 1 1
25 24063 1 1 25 LYS CE C 42.938 -5.377 4.080 1.00 . A A . 25 LYS CE 1 1
25 24064 1 1 25 LYS CG C 41.620 -4.876 6.143 1.00 . A A . 25 LYS CG 1 1
25 24065 1 1 25 LYS H H 40.836 -2.927 7.507 1.00 . A A . 25 LYS H 1 1
25 24066 1 1 25 LYS HA H 41.010 -4.968 9.516 1.00 . A A . 25 LYS HA 1 1
25 24067 1 1 25 LYS HB2 H 41.434 -6.470 7.569 1.00 . A A . 25 LYS HB2 1 1
25 24068 1 1 25 LYS HB3 H 39.983 -5.485 7.386 1.00 . A A . 25 LYS HB3 1 1
25 24069 1 1 25 LYS HD2 H 43.151 -6.369 5.973 1.00 . A A . 25 LYS HD2 1 1
25 24070 1 1 25 LYS HD3 H 41.661 -6.758 5.114 1.00 . A A . 25 LYS HD3 1 1
25 24071 1 1 25 LYS HE2 H 42.144 -5.219 3.363 1.00 . A A . 25 LYS HE2 1 1
25 24072 1 1 25 LYS HE3 H 43.415 -4.435 4.302 1.00 . A A . 25 LYS HE3 1 1
25 24073 1 1 25 LYS HG2 H 40.808 -4.489 5.544 1.00 . A A . 25 LYS HG2 1 1
25 24074 1 1 25 LYS HG3 H 42.308 -4.078 6.376 1.00 . A A . 25 LYS HG3 1 1
25 24075 1 1 25 LYS HZ1 H 43.472 -7.212 3.254 1.00 . A A . 25 LYS HZ1 1 1
25 24076 1 1 25 LYS HZ2 H 44.680 -6.508 4.218 1.00 . A A . 25 LYS HZ2 1 1
25 24077 1 1 25 LYS HZ3 H 44.370 -5.902 2.661 1.00 . A A . 25 LYS HZ3 1 1
25 24078 1 1 25 LYS N N 41.100 -3.216 8.405 1.00 . A A . 25 LYS N 1 1
25 24079 1 1 25 LYS NZ N 43.940 -6.321 3.510 1.00 . A A . 25 LYS NZ 1 1
25 24080 1 1 25 LYS O O 43.719 -5.183 7.926 1.00 . A A . 25 LYS O 1 1
25 24081 1 1 26 SER C C 45.165 -4.158 11.752 1.00 . A A . 26 SER C 1 1
25 24082 1 1 26 SER CA C 44.917 -4.306 10.254 1.00 . A A . 26 SER CA 1 1
25 24083 1 1 26 SER CB C 45.640 -3.187 9.503 1.00 . A A . 26 SER CB 1 1
25 24084 1 1 26 SER H H 42.873 -3.888 10.632 1.00 . A A . 26 SER H 1 1
25 24085 1 1 26 SER HA H 45.309 -5.256 9.926 1.00 . A A . 26 SER HA 1 1
25 24086 1 1 26 SER HB2 H 45.540 -3.341 8.442 1.00 . A A . 26 SER HB2 1 1
25 24087 1 1 26 SER HB3 H 45.202 -2.235 9.769 1.00 . A A . 26 SER HB3 1 1
25 24088 1 1 26 SER HG H 47.235 -4.085 10.166 1.00 . A A . 26 SER HG 1 1
25 24089 1 1 26 SER N N 43.489 -4.257 9.964 1.00 . A A . 26 SER N 1 1
25 24090 1 1 26 SER O O 45.855 -4.977 12.360 1.00 . A A . 26 SER O 1 1
25 24091 1 1 26 SER OG O 47.018 -3.204 9.850 1.00 . A A . 26 SER OG 1 1
25 24092 1 1 27 SER C C 44.000 -1.613 14.189 1.00 . A A . 27 SER C 1 1
25 24093 1 1 27 SER CA C 44.766 -2.863 13.768 1.00 . A A . 27 SER CA 1 1
25 24094 1 1 27 SER CB C 46.249 -2.693 14.098 1.00 . A A . 27 SER CB 1 1
25 24095 1 1 27 SER H H 44.060 -2.490 11.805 1.00 . A A . 27 SER H 1 1
25 24096 1 1 27 SER HA H 44.382 -3.710 14.315 1.00 . A A . 27 SER HA 1 1
25 24097 1 1 27 SER HB2 H 46.353 -2.229 15.065 1.00 . A A . 27 SER HB2 1 1
25 24098 1 1 27 SER HB3 H 46.727 -3.663 14.114 1.00 . A A . 27 SER HB3 1 1
25 24099 1 1 27 SER HG H 46.996 -0.998 13.501 1.00 . A A . 27 SER HG 1 1
25 24100 1 1 27 SER N N 44.599 -3.109 12.340 1.00 . A A . 27 SER N 1 1
25 24101 1 1 27 SER O O 44.391 -0.923 15.131 1.00 . A A . 27 SER O 1 1
25 24102 1 1 27 SER OG O 46.856 -1.866 13.115 1.00 . A A . 27 SER OG 1 1
25 24103 1 1 28 GLY C C 40.732 -0.576 14.337 1.00 . A A . 28 GLY C 1 1
25 24104 1 1 28 GLY CA C 42.091 -0.160 13.788 1.00 . A A . 28 GLY CA 1 1
25 24105 1 1 28 GLY H H 42.650 -1.918 12.745 1.00 . A A . 28 GLY H 1 1
25 24106 1 1 28 GLY HA2 H 42.600 0.451 14.519 1.00 . A A . 28 GLY HA2 1 1
25 24107 1 1 28 GLY HA3 H 41.944 0.414 12.885 1.00 . A A . 28 GLY HA3 1 1
25 24108 1 1 28 GLY N N 42.909 -1.329 13.484 1.00 . A A . 28 GLY N 1 1
25 24109 1 1 28 GLY O O 39.768 0.188 14.278 1.00 . A A . 28 GLY O 1 1
25 24110 1 1 29 ALA C C 39.631 -2.794 16.862 1.00 . A A . 29 ALA C 1 1
25 24111 1 1 29 ALA CA C 39.418 -2.309 15.431 1.00 . A A . 29 ALA CA 1 1
25 24112 1 1 29 ALA CB C 38.898 -3.464 14.573 1.00 . A A . 29 ALA CB 1 1
25 24113 1 1 29 ALA H H 41.467 -2.356 14.888 1.00 . A A . 29 ALA H 1 1
25 24114 1 1 29 ALA HA H 38.681 -1.522 15.438 1.00 . A A . 29 ALA HA 1 1
25 24115 1 1 29 ALA HB1 H 39.304 -3.381 13.575 1.00 . A A . 29 ALA HB1 1 1
25 24116 1 1 29 ALA HB2 H 37.820 -3.420 14.527 1.00 . A A . 29 ALA HB2 1 1
25 24117 1 1 29 ALA HB3 H 39.202 -4.403 15.009 1.00 . A A . 29 ALA HB3 1 1
25 24118 1 1 29 ALA N N 40.664 -1.794 14.871 1.00 . A A . 29 ALA N 1 1
25 24119 1 1 29 ALA O O 38.768 -3.460 17.435 1.00 . A A . 29 ALA O 1 1
25 24120 1 1 30 LEU C C 41.378 -1.625 19.662 1.00 . A A . 30 LEU C 1 1
25 24121 1 1 30 LEU CA C 41.108 -2.852 18.798 1.00 . A A . 30 LEU CA 1 1
25 24122 1 1 30 LEU CB C 42.340 -3.760 18.801 1.00 . A A . 30 LEU CB 1 1
25 24123 1 1 30 LEU CD1 C 44.483 -2.557 19.254 1.00 . A A . 30 LEU CD1 1 1
25 24124 1 1 30 LEU CD2 C 44.258 -3.980 17.215 1.00 . A A . 30 LEU CD2 1 1
25 24125 1 1 30 LEU CG C 43.522 -3.028 18.162 1.00 . A A . 30 LEU CG 1 1
25 24126 1 1 30 LEU H H 41.431 -1.919 16.922 1.00 . A A . 30 LEU H 1 1
25 24127 1 1 30 LEU HA H 40.275 -3.396 19.215 1.00 . A A . 30 LEU HA 1 1
25 24128 1 1 30 LEU HB2 H 42.589 -4.025 19.819 1.00 . A A . 30 LEU HB2 1 1
25 24129 1 1 30 LEU HB3 H 42.128 -4.657 18.238 1.00 . A A . 30 LEU HB3 1 1
25 24130 1 1 30 LEU HD11 H 43.924 -2.076 20.042 1.00 . A A . 30 LEU HD11 1 1
25 24131 1 1 30 LEU HD12 H 45.189 -1.855 18.834 1.00 . A A . 30 LEU HD12 1 1
25 24132 1 1 30 LEU HD13 H 45.016 -3.405 19.657 1.00 . A A . 30 LEU HD13 1 1
25 24133 1 1 30 LEU HD21 H 43.584 -4.307 16.437 1.00 . A A . 30 LEU HD21 1 1
25 24134 1 1 30 LEU HD22 H 44.611 -4.838 17.770 1.00 . A A . 30 LEU HD22 1 1
25 24135 1 1 30 LEU HD23 H 45.098 -3.468 16.771 1.00 . A A . 30 LEU HD23 1 1
25 24136 1 1 30 LEU HG H 43.161 -2.174 17.607 1.00 . A A . 30 LEU HG 1 1
25 24137 1 1 30 LEU N N 40.784 -2.452 17.431 1.00 . A A . 30 LEU N 1 1
25 24138 1 1 30 LEU O O 41.026 -1.594 20.841 1.00 . A A . 30 LEU O 1 1
25 24139 1 1 31 ILE C C 41.035 1.423 20.053 1.00 . A A . 31 ILE C 1 1
25 24140 1 1 31 ILE CA C 42.309 0.614 19.788 1.00 . A A . 31 ILE CA 1 1
25 24141 1 1 31 ILE CB C 43.339 1.441 18.990 1.00 . A A . 31 ILE CB 1 1
25 24142 1 1 31 ILE CD1 C 44.741 2.146 20.971 1.00 . A A . 31 ILE CD1 1 1
25 24143 1 1 31 ILE CG1 C 44.715 1.337 19.667 1.00 . A A . 31 ILE CG1 1 1
25 24144 1 1 31 ILE CG2 C 42.921 2.918 18.889 1.00 . A A . 31 ILE CG2 1 1
25 24145 1 1 31 ILE H H 42.255 -0.694 18.123 1.00 . A A . 31 ILE H 1 1
25 24146 1 1 31 ILE HA H 42.747 0.344 20.738 1.00 . A A . 31 ILE HA 1 1
25 24147 1 1 31 ILE HB H 43.413 1.033 17.993 1.00 . A A . 31 ILE HB 1 1
25 24148 1 1 31 ILE HD11 H 45.239 1.573 21.739 1.00 . A A . 31 ILE HD11 1 1
25 24149 1 1 31 ILE HD12 H 43.732 2.366 21.286 1.00 . A A . 31 ILE HD12 1 1
25 24150 1 1 31 ILE HD13 H 45.275 3.069 20.810 1.00 . A A . 31 ILE HD13 1 1
25 24151 1 1 31 ILE HG12 H 44.928 0.300 19.888 1.00 . A A . 31 ILE HG12 1 1
25 24152 1 1 31 ILE HG13 H 45.470 1.720 18.998 1.00 . A A . 31 ILE HG13 1 1
25 24153 1 1 31 ILE HG21 H 42.725 3.319 19.873 1.00 . A A . 31 ILE HG21 1 1
25 24154 1 1 31 ILE HG22 H 42.033 3.005 18.280 1.00 . A A . 31 ILE HG22 1 1
25 24155 1 1 31 ILE HG23 H 43.720 3.481 18.429 1.00 . A A . 31 ILE HG23 1 1
25 24156 1 1 31 ILE N N 42.000 -0.614 19.066 1.00 . A A . 31 ILE N 1 1
25 24157 1 1 31 ILE O O 40.874 1.990 21.135 1.00 . A A . 31 ILE O 1 1
25 24158 1 1 32 PRO C C 38.046 1.772 20.461 1.00 . A A . 32 PRO C 1 1
25 24159 1 1 32 PRO CA C 38.861 2.260 19.266 1.00 . A A . 32 PRO CA 1 1
25 24160 1 1 32 PRO CB C 38.104 2.018 17.955 1.00 . A A . 32 PRO CB 1 1
25 24161 1 1 32 PRO CD C 40.216 0.862 17.777 1.00 . A A . 32 PRO CD 1 1
25 24162 1 1 32 PRO CG C 39.135 1.576 16.971 1.00 . A A . 32 PRO CG 1 1
25 24163 1 1 32 PRO HA H 39.073 3.312 19.368 1.00 . A A . 32 PRO HA 1 1
25 24164 1 1 32 PRO HB2 H 37.359 1.247 18.091 1.00 . A A . 32 PRO HB2 1 1
25 24165 1 1 32 PRO HB3 H 37.641 2.932 17.616 1.00 . A A . 32 PRO HB3 1 1
25 24166 1 1 32 PRO HD2 H 39.998 -0.196 17.839 1.00 . A A . 32 PRO HD2 1 1
25 24167 1 1 32 PRO HD3 H 41.186 1.029 17.341 1.00 . A A . 32 PRO HD3 1 1
25 24168 1 1 32 PRO HG2 H 38.694 0.901 16.252 1.00 . A A . 32 PRO HG2 1 1
25 24169 1 1 32 PRO HG3 H 39.561 2.430 16.469 1.00 . A A . 32 PRO HG3 1 1
25 24170 1 1 32 PRO N N 40.133 1.494 19.103 1.00 . A A . 32 PRO N 1 1
25 24171 1 1 32 PRO O O 37.457 2.569 21.190 1.00 . A A . 32 PRO O 1 1
25 24172 1 1 33 ALA C C 37.779 0.417 23.094 1.00 . A A . 33 ALA C 1 1
25 24173 1 1 33 ALA CA C 37.271 -0.125 21.763 1.00 . A A . 33 ALA CA 1 1
25 24174 1 1 33 ALA CB C 37.412 -1.649 21.744 1.00 . A A . 33 ALA CB 1 1
25 24175 1 1 33 ALA H H 38.505 -0.131 20.040 1.00 . A A . 33 ALA H 1 1
25 24176 1 1 33 ALA HA H 36.228 0.129 21.655 1.00 . A A . 33 ALA HA 1 1
25 24177 1 1 33 ALA HB1 H 37.455 -1.993 20.721 1.00 . A A . 33 ALA HB1 1 1
25 24178 1 1 33 ALA HB2 H 36.560 -2.095 22.238 1.00 . A A . 33 ALA HB2 1 1
25 24179 1 1 33 ALA HB3 H 38.317 -1.934 22.259 1.00 . A A . 33 ALA HB3 1 1
25 24180 1 1 33 ALA N N 38.017 0.457 20.653 1.00 . A A . 33 ALA N 1 1
25 24181 1 1 33 ALA O O 37.013 0.571 24.045 1.00 . A A . 33 ALA O 1 1
25 24182 1 1 34 ILE C C 39.641 2.759 24.373 1.00 . A A . 34 ILE C 1 1
25 24183 1 1 34 ILE CA C 39.673 1.234 24.376 1.00 . A A . 34 ILE CA 1 1
25 24184 1 1 34 ILE CB C 41.120 0.753 24.497 1.00 . A A . 34 ILE CB 1 1
25 24185 1 1 34 ILE CD1 C 42.293 -1.427 24.157 1.00 . A A . 34 ILE CD1 1 1
25 24186 1 1 34 ILE CG1 C 41.132 -0.731 24.870 1.00 . A A . 34 ILE CG1 1 1
25 24187 1 1 34 ILE CG2 C 41.836 1.557 25.584 1.00 . A A . 34 ILE CG2 1 1
25 24188 1 1 34 ILE H H 39.637 0.565 22.365 1.00 . A A . 34 ILE H 1 1
25 24189 1 1 34 ILE HA H 39.115 0.872 25.224 1.00 . A A . 34 ILE HA 1 1
25 24190 1 1 34 ILE HB H 41.625 0.895 23.553 1.00 . A A . 34 ILE HB 1 1
25 24191 1 1 34 ILE HD11 H 42.053 -1.544 23.110 1.00 . A A . 34 ILE HD11 1 1
25 24192 1 1 34 ILE HD12 H 42.457 -2.398 24.599 1.00 . A A . 34 ILE HD12 1 1
25 24193 1 1 34 ILE HD13 H 43.187 -0.830 24.256 1.00 . A A . 34 ILE HD13 1 1
25 24194 1 1 34 ILE HG12 H 41.253 -0.832 25.939 1.00 . A A . 34 ILE HG12 1 1
25 24195 1 1 34 ILE HG13 H 40.201 -1.186 24.567 1.00 . A A . 34 ILE HG13 1 1
25 24196 1 1 34 ILE HG21 H 42.115 2.524 25.192 1.00 . A A . 34 ILE HG21 1 1
25 24197 1 1 34 ILE HG22 H 42.722 1.026 25.898 1.00 . A A . 34 ILE HG22 1 1
25 24198 1 1 34 ILE HG23 H 41.176 1.688 26.429 1.00 . A A . 34 ILE HG23 1 1
25 24199 1 1 34 ILE N N 39.074 0.708 23.155 1.00 . A A . 34 ILE N 1 1
25 24200 1 1 34 ILE O O 39.931 3.398 25.385 1.00 . A A . 34 ILE O 1 1
25 24201 1 1 35 TYR C C 37.903 5.317 23.661 1.00 . A A . 35 TYR C 1 1
25 24202 1 1 35 TYR CA C 39.221 4.788 23.105 1.00 . A A . 35 TYR CA 1 1
25 24203 1 1 35 TYR CB C 39.354 5.190 21.636 1.00 . A A . 35 TYR CB 1 1
25 24204 1 1 35 TYR CD1 C 39.021 7.686 21.773 1.00 . A A . 35 TYR CD1 1 1
25 24205 1 1 35 TYR CD2 C 41.224 6.831 21.230 1.00 . A A . 35 TYR CD2 1 1
25 24206 1 1 35 TYR CE1 C 39.508 8.995 21.688 1.00 . A A . 35 TYR CE1 1 1
25 24207 1 1 35 TYR CE2 C 41.711 8.141 21.144 1.00 . A A . 35 TYR CE2 1 1
25 24208 1 1 35 TYR CG C 39.879 6.604 21.544 1.00 . A A . 35 TYR CG 1 1
25 24209 1 1 35 TYR CZ C 40.853 9.223 21.372 1.00 . A A . 35 TYR CZ 1 1
25 24210 1 1 35 TYR H H 39.068 2.777 22.456 1.00 . A A . 35 TYR H 1 1
25 24211 1 1 35 TYR HA H 40.037 5.225 23.661 1.00 . A A . 35 TYR HA 1 1
25 24212 1 1 35 TYR HB2 H 40.039 4.519 21.139 1.00 . A A . 35 TYR HB2 1 1
25 24213 1 1 35 TYR HB3 H 38.387 5.136 21.158 1.00 . A A . 35 TYR HB3 1 1
25 24214 1 1 35 TYR HD1 H 37.983 7.510 22.016 1.00 . A A . 35 TYR HD1 1 1
25 24215 1 1 35 TYR HD2 H 41.887 5.996 21.052 1.00 . A A . 35 TYR HD2 1 1
25 24216 1 1 35 TYR HE1 H 38.846 9.831 21.864 1.00 . A A . 35 TYR HE1 1 1
25 24217 1 1 35 TYR HE2 H 42.748 8.316 20.901 1.00 . A A . 35 TYR HE2 1 1
25 24218 1 1 35 TYR HH H 41.150 10.954 22.121 1.00 . A A . 35 TYR HH 1 1
25 24219 1 1 35 TYR N N 39.287 3.336 23.230 1.00 . A A . 35 TYR N 1 1
25 24220 1 1 35 TYR O O 37.866 6.367 24.302 1.00 . A A . 35 TYR O 1 1
25 24221 1 1 35 TYR OH O 41.333 10.514 21.288 1.00 . A A . 35 TYR OH 1 1
25 24222 1 1 36 MET C C 35.340 4.635 25.364 1.00 . A A . 36 MET C 1 1
25 24223 1 1 36 MET CA C 35.508 4.991 23.892 1.00 . A A . 36 MET CA 1 1
25 24224 1 1 36 MET CB C 34.417 4.304 23.070 1.00 . A A . 36 MET CB 1 1
25 24225 1 1 36 MET CE C 33.580 6.426 20.422 1.00 . A A . 36 MET CE 1 1
25 24226 1 1 36 MET CG C 34.813 4.310 21.593 1.00 . A A . 36 MET CG 1 1
25 24227 1 1 36 MET H H 36.913 3.756 22.894 1.00 . A A . 36 MET H 1 1
25 24228 1 1 36 MET HA H 35.410 6.059 23.776 1.00 . A A . 36 MET HA 1 1
25 24229 1 1 36 MET HB2 H 34.299 3.284 23.408 1.00 . A A . 36 MET HB2 1 1
25 24230 1 1 36 MET HB3 H 33.485 4.834 23.192 1.00 . A A . 36 MET HB3 1 1
25 24231 1 1 36 MET HE1 H 33.535 6.879 21.402 1.00 . A A . 36 MET HE1 1 1
25 24232 1 1 36 MET HE2 H 32.801 6.837 19.800 1.00 . A A . 36 MET HE2 1 1
25 24233 1 1 36 MET HE3 H 34.542 6.627 19.969 1.00 . A A . 36 MET HE3 1 1
25 24234 1 1 36 MET HG2 H 35.550 5.082 21.424 1.00 . A A . 36 MET HG2 1 1
25 24235 1 1 36 MET HG3 H 35.230 3.351 21.328 1.00 . A A . 36 MET HG3 1 1
25 24236 1 1 36 MET N N 36.823 4.584 23.411 1.00 . A A . 36 MET N 1 1
25 24237 1 1 36 MET O O 34.685 5.357 26.115 1.00 . A A . 36 MET O 1 1
25 24238 1 1 36 MET SD S 33.352 4.637 20.577 1.00 . A A . 36 MET SD 1 1
25 24239 1 1 37 LEU C C 36.256 4.209 28.100 1.00 . A A . 37 LEU C 1 1
25 24240 1 1 37 LEU CA C 35.842 3.082 27.159 1.00 . A A . 37 LEU CA 1 1
25 24241 1 1 37 LEU CB C 36.744 1.866 27.386 1.00 . A A . 37 LEU CB 1 1
25 24242 1 1 37 LEU CD1 C 34.955 0.359 26.498 1.00 . A A . 37 LEU CD1 1 1
25 24243 1 1 37 LEU CD2 C 36.787 -0.574 27.918 1.00 . A A . 37 LEU CD2 1 1
25 24244 1 1 37 LEU CG C 35.881 0.638 27.684 1.00 . A A . 37 LEU CG 1 1
25 24245 1 1 37 LEU H H 36.446 2.983 25.129 1.00 . A A . 37 LEU H 1 1
25 24246 1 1 37 LEU HA H 34.822 2.806 27.373 1.00 . A A . 37 LEU HA 1 1
25 24247 1 1 37 LEU HB2 H 37.335 1.687 26.500 1.00 . A A . 37 LEU HB2 1 1
25 24248 1 1 37 LEU HB3 H 37.399 2.054 28.223 1.00 . A A . 37 LEU HB3 1 1
25 24249 1 1 37 LEU HD11 H 35.301 0.907 25.633 1.00 . A A . 37 LEU HD11 1 1
25 24250 1 1 37 LEU HD12 H 33.952 0.672 26.744 1.00 . A A . 37 LEU HD12 1 1
25 24251 1 1 37 LEU HD13 H 34.959 -0.699 26.278 1.00 . A A . 37 LEU HD13 1 1
25 24252 1 1 37 LEU HD21 H 37.558 -0.315 28.627 1.00 . A A . 37 LEU HD21 1 1
25 24253 1 1 37 LEU HD22 H 37.241 -0.869 26.983 1.00 . A A . 37 LEU HD22 1 1
25 24254 1 1 37 LEU HD23 H 36.199 -1.393 28.306 1.00 . A A . 37 LEU HD23 1 1
25 24255 1 1 37 LEU HG H 35.288 0.821 28.568 1.00 . A A . 37 LEU HG 1 1
25 24256 1 1 37 LEU N N 35.936 3.520 25.771 1.00 . A A . 37 LEU N 1 1
25 24257 1 1 37 LEU O O 35.967 4.169 29.295 1.00 . A A . 37 LEU O 1 1
25 24258 1 1 38 VAL C C 36.460 7.547 28.118 1.00 . A A . 38 VAL C 1 1
25 24259 1 1 38 VAL CA C 37.375 6.349 28.347 1.00 . A A . 38 VAL CA 1 1
25 24260 1 1 38 VAL CB C 38.810 6.721 27.971 1.00 . A A . 38 VAL CB 1 1
25 24261 1 1 38 VAL CG1 C 39.283 7.883 28.846 1.00 . A A . 38 VAL CG1 1 1
25 24262 1 1 38 VAL CG2 C 39.724 5.513 28.194 1.00 . A A . 38 VAL CG2 1 1
25 24263 1 1 38 VAL H H 37.129 5.189 26.590 1.00 . A A . 38 VAL H 1 1
25 24264 1 1 38 VAL HA H 37.346 6.079 29.391 1.00 . A A . 38 VAL HA 1 1
25 24265 1 1 38 VAL HB H 38.846 7.016 26.932 1.00 . A A . 38 VAL HB 1 1
25 24266 1 1 38 VAL HG11 H 38.869 8.808 28.471 1.00 . A A . 38 VAL HG11 1 1
25 24267 1 1 38 VAL HG12 H 40.361 7.937 28.823 1.00 . A A . 38 VAL HG12 1 1
25 24268 1 1 38 VAL HG13 H 38.952 7.727 29.862 1.00 . A A . 38 VAL HG13 1 1
25 24269 1 1 38 VAL HG21 H 40.754 5.837 28.201 1.00 . A A . 38 VAL HG21 1 1
25 24270 1 1 38 VAL HG22 H 39.577 4.799 27.396 1.00 . A A . 38 VAL HG22 1 1
25 24271 1 1 38 VAL HG23 H 39.484 5.050 29.139 1.00 . A A . 38 VAL HG23 1 1
25 24272 1 1 38 VAL N N 36.930 5.213 27.549 1.00 . A A . 38 VAL N 1 1
25 24273 1 1 38 VAL O O 36.497 8.522 28.870 1.00 . A A . 38 VAL O 1 1
25 24274 1 1 39 PHE C C 33.344 8.277 27.372 1.00 . A A . 39 PHE C 1 1
25 24275 1 1 39 PHE CA C 34.714 8.546 26.757 1.00 . A A . 39 PHE CA 1 1
25 24276 1 1 39 PHE CB C 34.577 8.685 25.240 1.00 . A A . 39 PHE CB 1 1
25 24277 1 1 39 PHE CD1 C 32.700 10.340 24.946 1.00 . A A . 39 PHE CD1 1 1
25 24278 1 1 39 PHE CD2 C 34.977 11.077 24.552 1.00 . A A . 39 PHE CD2 1 1
25 24279 1 1 39 PHE CE1 C 32.231 11.624 24.635 1.00 . A A . 39 PHE CE1 1 1
25 24280 1 1 39 PHE CE2 C 34.508 12.359 24.240 1.00 . A A . 39 PHE CE2 1 1
25 24281 1 1 39 PHE CG C 34.073 10.068 24.904 1.00 . A A . 39 PHE CG 1 1
25 24282 1 1 39 PHE CZ C 33.136 12.632 24.282 1.00 . A A . 39 PHE CZ 1 1
25 24283 1 1 39 PHE H H 35.654 6.662 26.515 1.00 . A A . 39 PHE H 1 1
25 24284 1 1 39 PHE HA H 35.103 9.470 27.158 1.00 . A A . 39 PHE HA 1 1
25 24285 1 1 39 PHE HB2 H 35.541 8.531 24.776 1.00 . A A . 39 PHE HB2 1 1
25 24286 1 1 39 PHE HB3 H 33.879 7.949 24.873 1.00 . A A . 39 PHE HB3 1 1
25 24287 1 1 39 PHE HD1 H 32.002 9.563 25.217 1.00 . A A . 39 PHE HD1 1 1
25 24288 1 1 39 PHE HD2 H 36.035 10.866 24.519 1.00 . A A . 39 PHE HD2 1 1
25 24289 1 1 39 PHE HE1 H 31.173 11.834 24.667 1.00 . A A . 39 PHE HE1 1 1
25 24290 1 1 39 PHE HE2 H 35.206 13.137 23.969 1.00 . A A . 39 PHE HE2 1 1
25 24291 1 1 39 PHE HZ H 32.775 13.621 24.042 1.00 . A A . 39 PHE HZ 1 1
25 24292 1 1 39 PHE N N 35.639 7.465 27.078 1.00 . A A . 39 PHE N 1 1
25 24293 1 1 39 PHE O O 32.889 9.018 28.243 1.00 . A A . 39 PHE O 1 1
25 24294 1 1 40 LEU C C 31.406 6.786 28.954 1.00 . A A . 40 LEU C 1 1
25 24295 1 1 40 LEU CA C 31.377 6.858 27.431 1.00 . A A . 40 LEU CA 1 1
25 24296 1 1 40 LEU CB C 30.930 5.510 26.858 1.00 . A A . 40 LEU CB 1 1
25 24297 1 1 40 LEU CD1 C 31.390 3.580 28.381 1.00 . A A . 40 LEU CD1 1 1
25 24298 1 1 40 LEU CD2 C 32.196 3.528 26.020 1.00 . A A . 40 LEU CD2 1 1
25 24299 1 1 40 LEU CG C 31.944 4.426 27.233 1.00 . A A . 40 LEU CG 1 1
25 24300 1 1 40 LEU H H 33.104 6.657 26.220 1.00 . A A . 40 LEU H 1 1
25 24301 1 1 40 LEU HA H 30.667 7.617 27.131 1.00 . A A . 40 LEU HA 1 1
25 24302 1 1 40 LEU HB2 H 29.962 5.251 27.259 1.00 . A A . 40 LEU HB2 1 1
25 24303 1 1 40 LEU HB3 H 30.866 5.581 25.782 1.00 . A A . 40 LEU HB3 1 1
25 24304 1 1 40 LEU HD11 H 32.192 3.012 28.829 1.00 . A A . 40 LEU HD11 1 1
25 24305 1 1 40 LEU HD12 H 30.639 2.904 28.001 1.00 . A A . 40 LEU HD12 1 1
25 24306 1 1 40 LEU HD13 H 30.948 4.226 29.125 1.00 . A A . 40 LEU HD13 1 1
25 24307 1 1 40 LEU HD21 H 32.723 2.638 26.334 1.00 . A A . 40 LEU HD21 1 1
25 24308 1 1 40 LEU HD22 H 32.794 4.061 25.296 1.00 . A A . 40 LEU HD22 1 1
25 24309 1 1 40 LEU HD23 H 31.254 3.250 25.575 1.00 . A A . 40 LEU HD23 1 1
25 24310 1 1 40 LEU HG H 32.870 4.888 27.540 1.00 . A A . 40 LEU HG 1 1
25 24311 1 1 40 LEU N N 32.693 7.213 26.914 1.00 . A A . 40 LEU N 1 1
25 24312 1 1 40 LEU O O 30.367 6.860 29.610 1.00 . A A . 40 LEU O 1 1
25 24313 1 1 41 LEU C C 32.538 7.937 31.590 1.00 . A A . 41 LEU C 1 1
25 24314 1 1 41 LEU CA C 32.761 6.567 30.958 1.00 . A A . 41 LEU CA 1 1
25 24315 1 1 41 LEU CB C 34.164 6.065 31.304 1.00 . A A . 41 LEU CB 1 1
25 24316 1 1 41 LEU CD1 C 35.464 4.294 32.497 1.00 . A A . 41 LEU CD1 1 1
25 24317 1 1 41 LEU CD2 C 33.354 5.180 33.494 1.00 . A A . 41 LEU CD2 1 1
25 24318 1 1 41 LEU CG C 34.061 4.820 32.187 1.00 . A A . 41 LEU CG 1 1
25 24319 1 1 41 LEU H H 33.398 6.594 28.937 1.00 . A A . 41 LEU H 1 1
25 24320 1 1 41 LEU HA H 32.033 5.875 31.354 1.00 . A A . 41 LEU HA 1 1
25 24321 1 1 41 LEU HB2 H 34.692 5.822 30.394 1.00 . A A . 41 LEU HB2 1 1
25 24322 1 1 41 LEU HB3 H 34.701 6.837 31.836 1.00 . A A . 41 LEU HB3 1 1
25 24323 1 1 41 LEU HD11 H 36.098 4.424 31.633 1.00 . A A . 41 LEU HD11 1 1
25 24324 1 1 41 LEU HD12 H 35.408 3.245 32.747 1.00 . A A . 41 LEU HD12 1 1
25 24325 1 1 41 LEU HD13 H 35.877 4.842 33.332 1.00 . A A . 41 LEU HD13 1 1
25 24326 1 1 41 LEU HD21 H 33.174 6.244 33.525 1.00 . A A . 41 LEU HD21 1 1
25 24327 1 1 41 LEU HD22 H 33.975 4.896 34.330 1.00 . A A . 41 LEU HD22 1 1
25 24328 1 1 41 LEU HD23 H 32.412 4.655 33.551 1.00 . A A . 41 LEU HD23 1 1
25 24329 1 1 41 LEU HG H 33.498 4.058 31.668 1.00 . A A . 41 LEU HG 1 1
25 24330 1 1 41 LEU N N 32.604 6.645 29.510 1.00 . A A . 41 LEU N 1 1
25 24331 1 1 41 LEU O O 31.810 8.067 32.574 1.00 . A A . 41 LEU O 1 1
25 24332 1 1 42 GLY C C 31.769 10.970 30.985 1.00 . A A . 42 GLY C 1 1
25 24333 1 1 42 GLY CA C 33.032 10.313 31.529 1.00 . A A . 42 GLY CA 1 1
25 24334 1 1 42 GLY H H 33.735 8.792 30.232 1.00 . A A . 42 GLY H 1 1
25 24335 1 1 42 GLY HA2 H 32.982 10.282 32.607 1.00 . A A . 42 GLY HA2 1 1
25 24336 1 1 42 GLY HA3 H 33.889 10.895 31.228 1.00 . A A . 42 GLY HA3 1 1
25 24337 1 1 42 GLY N N 33.170 8.955 31.016 1.00 . A A . 42 GLY N 1 1
25 24338 1 1 42 GLY O O 31.559 12.170 31.156 1.00 . A A . 42 GLY O 1 1
25 24339 1 1 43 THR C C 28.569 9.664 29.909 1.00 . A A . 43 THR C 1 1
25 24340 1 1 43 THR CA C 29.691 10.686 29.761 1.00 . A A . 43 THR CA 1 1
25 24341 1 1 43 THR CB C 29.892 11.018 28.280 1.00 . A A . 43 THR CB 1 1
25 24342 1 1 43 THR CG2 C 28.671 11.774 27.757 1.00 . A A . 43 THR CG2 1 1
25 24343 1 1 43 THR H H 31.153 9.224 30.222 1.00 . A A . 43 THR H 1 1
25 24344 1 1 43 THR HA H 29.415 11.589 30.285 1.00 . A A . 43 THR HA 1 1
25 24345 1 1 43 THR HB H 30.012 10.105 27.720 1.00 . A A . 43 THR HB 1 1
25 24346 1 1 43 THR HG1 H 31.208 12.278 28.962 1.00 . A A . 43 THR HG1 1 1
25 24347 1 1 43 THR HG21 H 28.309 11.295 26.860 1.00 . A A . 43 THR HG21 1 1
25 24348 1 1 43 THR HG22 H 28.947 12.795 27.535 1.00 . A A . 43 THR HG22 1 1
25 24349 1 1 43 THR HG23 H 27.895 11.767 28.508 1.00 . A A . 43 THR HG23 1 1
25 24350 1 1 43 THR N N 30.932 10.173 30.328 1.00 . A A . 43 THR N 1 1
25 24351 1 1 43 THR O O 28.315 9.164 31.005 1.00 . A A . 43 THR O 1 1
25 24352 1 1 43 THR OG1 O 31.052 11.824 28.131 1.00 . A A . 43 THR OG1 1 1
25 24353 1 1 44 THR C C 25.733 8.816 29.818 1.00 . A A . 44 THR C 1 1
25 24354 1 1 44 THR CA C 26.803 8.396 28.816 1.00 . A A . 44 THR CA 1 1
25 24355 1 1 44 THR CB C 27.332 7.009 29.185 1.00 . A A . 44 THR CB 1 1
25 24356 1 1 44 THR CG2 C 26.187 5.995 29.139 1.00 . A A . 44 THR CG2 1 1
25 24357 1 1 44 THR H H 28.146 9.790 27.956 1.00 . A A . 44 THR H 1 1
25 24358 1 1 44 THR HA H 26.363 8.349 27.832 1.00 . A A . 44 THR HA 1 1
25 24359 1 1 44 THR HB H 27.746 7.032 30.181 1.00 . A A . 44 THR HB 1 1
25 24360 1 1 44 THR HG1 H 28.075 5.799 27.856 1.00 . A A . 44 THR HG1 1 1
25 24361 1 1 44 THR HG21 H 25.606 6.148 28.241 1.00 . A A . 44 THR HG21 1 1
25 24362 1 1 44 THR HG22 H 25.556 6.127 30.004 1.00 . A A . 44 THR HG22 1 1
25 24363 1 1 44 THR HG23 H 26.593 4.994 29.138 1.00 . A A . 44 THR HG23 1 1
25 24364 1 1 44 THR N N 27.899 9.359 28.801 1.00 . A A . 44 THR N 1 1
25 24365 1 1 44 THR O O 24.705 9.380 29.445 1.00 . A A . 44 THR O 1 1
25 24366 1 1 44 THR OG1 O 28.341 6.629 28.261 1.00 . A A . 44 THR OG1 1 1
25 24367 1 1 45 GLY C C 25.786 9.326 33.400 1.00 . A A . 45 GLY C 1 1
25 24368 1 1 45 GLY CA C 25.043 8.892 32.145 1.00 . A A . 45 GLY CA 1 1
25 24369 1 1 45 GLY H H 26.824 8.091 31.329 1.00 . A A . 45 GLY H 1 1
25 24370 1 1 45 GLY HA2 H 24.417 9.704 31.803 1.00 . A A . 45 GLY HA2 1 1
25 24371 1 1 45 GLY HA3 H 24.427 8.037 32.375 1.00 . A A . 45 GLY HA3 1 1
25 24372 1 1 45 GLY N N 25.985 8.538 31.092 1.00 . A A . 45 GLY N 1 1
25 24373 1 1 45 GLY O O 25.594 8.761 34.478 1.00 . A A . 45 GLY O 1 1
25 24374 1 1 46 ASN C C 27.609 12.345 34.234 1.00 . A A . 46 ASN C 1 1
25 24375 1 1 46 ASN CA C 27.417 10.837 34.366 1.00 . A A . 46 ASN CA 1 1
25 24376 1 1 46 ASN CB C 28.776 10.137 34.411 1.00 . A A . 46 ASN CB 1 1
25 24377 1 1 46 ASN CG C 29.899 11.160 34.301 1.00 . A A . 46 ASN CG 1 1
25 24378 1 1 46 ASN H H 26.750 10.737 32.366 1.00 . A A . 46 ASN H 1 1
25 24379 1 1 46 ASN HA H 26.888 10.631 35.285 1.00 . A A . 46 ASN HA 1 1
25 24380 1 1 46 ASN HB2 H 28.872 9.598 35.341 1.00 . A A . 46 ASN HB2 1 1
25 24381 1 1 46 ASN HB3 H 28.847 9.442 33.586 1.00 . A A . 46 ASN HB3 1 1
25 24382 1 1 46 ASN HD21 H 29.831 11.232 32.319 1.00 . A A . 46 ASN HD21 1 1
25 24383 1 1 46 ASN HD22 H 30.994 12.237 33.041 1.00 . A A . 46 ASN HD22 1 1
25 24384 1 1 46 ASN N N 26.639 10.330 33.249 1.00 . A A . 46 ASN N 1 1
25 24385 1 1 46 ASN ND2 N 30.272 11.578 33.123 1.00 . A A . 46 ASN ND2 1 1
25 24386 1 1 46 ASN O O 28.195 12.828 33.265 1.00 . A A . 46 ASN O 1 1
25 24387 1 1 46 ASN OD1 O 30.446 11.598 35.314 1.00 . A A . 46 ASN OD1 1 1
25 24388 1 1 47 GLY C C 26.287 15.144 34.153 1.00 . A A . 47 GLY C 1 1
25 24389 1 1 47 GLY CA C 27.213 14.535 35.200 1.00 . A A . 47 GLY CA 1 1
25 24390 1 1 47 GLY H H 26.636 12.640 35.951 1.00 . A A . 47 GLY H 1 1
25 24391 1 1 47 GLY HA2 H 26.949 14.919 36.175 1.00 . A A . 47 GLY HA2 1 1
25 24392 1 1 47 GLY HA3 H 28.231 14.812 34.973 1.00 . A A . 47 GLY HA3 1 1
25 24393 1 1 47 GLY N N 27.100 13.081 35.212 1.00 . A A . 47 GLY N 1 1
25 24394 1 1 47 GLY O O 25.455 15.998 34.466 1.00 . A A . 47 GLY O 1 1
25 24395 1 1 48 LEU C C 24.126 15.077 32.171 1.00 . A A . 48 LEU C 1 1
25 24396 1 1 48 LEU CA C 25.606 15.212 31.824 1.00 . A A . 48 LEU CA 1 1
25 24397 1 1 48 LEU CB C 25.902 14.445 30.533 1.00 . A A . 48 LEU CB 1 1
25 24398 1 1 48 LEU CD1 C 27.383 16.218 29.562 1.00 . A A . 48 LEU CD1 1 1
25 24399 1 1 48 LEU CD2 C 26.130 14.668 28.056 1.00 . A A . 48 LEU CD2 1 1
25 24400 1 1 48 LEU CG C 26.080 15.435 29.380 1.00 . A A . 48 LEU CG 1 1
25 24401 1 1 48 LEU H H 27.114 14.021 32.718 1.00 . A A . 48 LEU H 1 1
25 24402 1 1 48 LEU HA H 25.835 16.254 31.669 1.00 . A A . 48 LEU HA 1 1
25 24403 1 1 48 LEU HB2 H 26.806 13.865 30.657 1.00 . A A . 48 LEU HB2 1 1
25 24404 1 1 48 LEU HB3 H 25.079 13.782 30.311 1.00 . A A . 48 LEU HB3 1 1
25 24405 1 1 48 LEU HD11 H 28.061 15.982 28.755 1.00 . A A . 48 LEU HD11 1 1
25 24406 1 1 48 LEU HD12 H 27.839 15.950 30.503 1.00 . A A . 48 LEU HD12 1 1
25 24407 1 1 48 LEU HD13 H 27.170 17.277 29.555 1.00 . A A . 48 LEU HD13 1 1
25 24408 1 1 48 LEU HD21 H 26.260 15.366 27.241 1.00 . A A . 48 LEU HD21 1 1
25 24409 1 1 48 LEU HD22 H 25.206 14.125 27.919 1.00 . A A . 48 LEU HD22 1 1
25 24410 1 1 48 LEU HD23 H 26.957 13.974 28.072 1.00 . A A . 48 LEU HD23 1 1
25 24411 1 1 48 LEU HG H 25.247 16.124 29.367 1.00 . A A . 48 LEU HG 1 1
25 24412 1 1 48 LEU N N 26.435 14.702 32.909 1.00 . A A . 48 LEU N 1 1
25 24413 1 1 48 LEU O O 23.358 16.028 32.035 1.00 . A A . 48 LEU O 1 1
25 24414 1 1 49 VAL C C 21.782 14.821 33.775 1.00 . A A . 49 VAL C 1 1
25 24415 1 1 49 VAL CA C 22.343 13.644 32.983 1.00 . A A . 49 VAL CA 1 1
25 24416 1 1 49 VAL CB C 22.238 12.368 33.819 1.00 . A A . 49 VAL CB 1 1
25 24417 1 1 49 VAL CG1 C 20.915 12.368 34.587 1.00 . A A . 49 VAL CG1 1 1
25 24418 1 1 49 VAL CG2 C 22.289 11.149 32.895 1.00 . A A . 49 VAL CG2 1 1
25 24419 1 1 49 VAL H H 24.390 13.166 32.708 1.00 . A A . 49 VAL H 1 1
25 24420 1 1 49 VAL HA H 21.763 13.520 32.082 1.00 . A A . 49 VAL HA 1 1
25 24421 1 1 49 VAL HB H 23.061 12.326 34.518 1.00 . A A . 49 VAL HB 1 1
25 24422 1 1 49 VAL HG11 H 20.665 11.357 34.873 1.00 . A A . 49 VAL HG11 1 1
25 24423 1 1 49 VAL HG12 H 20.134 12.768 33.958 1.00 . A A . 49 VAL HG12 1 1
25 24424 1 1 49 VAL HG13 H 21.012 12.978 35.472 1.00 . A A . 49 VAL HG13 1 1
25 24425 1 1 49 VAL HG21 H 21.283 10.837 32.655 1.00 . A A . 49 VAL HG21 1 1
25 24426 1 1 49 VAL HG22 H 22.808 10.343 33.391 1.00 . A A . 49 VAL HG22 1 1
25 24427 1 1 49 VAL HG23 H 22.812 11.408 31.986 1.00 . A A . 49 VAL HG23 1 1
25 24428 1 1 49 VAL N N 23.734 13.889 32.620 1.00 . A A . 49 VAL N 1 1
25 24429 1 1 49 VAL O O 20.746 15.382 33.419 1.00 . A A . 49 VAL O 1 1
25 24430 1 1 50 LEU C C 22.237 17.628 34.952 1.00 . A A . 50 LEU C 1 1
25 24431 1 1 50 LEU CA C 22.036 16.304 35.680 1.00 . A A . 50 LEU CA 1 1
25 24432 1 1 50 LEU CB C 22.820 16.316 36.993 1.00 . A A . 50 LEU CB 1 1
25 24433 1 1 50 LEU CD1 C 24.293 14.329 37.348 1.00 . A A . 50 LEU CD1 1 1
25 24434 1 1 50 LEU CD2 C 22.578 14.935 39.060 1.00 . A A . 50 LEU CD2 1 1
25 24435 1 1 50 LEU CG C 22.889 14.898 37.561 1.00 . A A . 50 LEU CG 1 1
25 24436 1 1 50 LEU H H 23.294 14.706 35.081 1.00 . A A . 50 LEU H 1 1
25 24437 1 1 50 LEU HA H 20.986 16.183 35.903 1.00 . A A . 50 LEU HA 1 1
25 24438 1 1 50 LEU HB2 H 23.821 16.681 36.811 1.00 . A A . 50 LEU HB2 1 1
25 24439 1 1 50 LEU HB3 H 22.325 16.962 37.703 1.00 . A A . 50 LEU HB3 1 1
25 24440 1 1 50 LEU HD11 H 24.609 14.521 36.332 1.00 . A A . 50 LEU HD11 1 1
25 24441 1 1 50 LEU HD12 H 24.280 13.263 37.525 1.00 . A A . 50 LEU HD12 1 1
25 24442 1 1 50 LEU HD13 H 24.981 14.800 38.034 1.00 . A A . 50 LEU HD13 1 1
25 24443 1 1 50 LEU HD21 H 21.525 15.123 39.204 1.00 . A A . 50 LEU HD21 1 1
25 24444 1 1 50 LEU HD22 H 23.152 15.721 39.527 1.00 . A A . 50 LEU HD22 1 1
25 24445 1 1 50 LEU HD23 H 22.839 13.985 39.505 1.00 . A A . 50 LEU HD23 1 1
25 24446 1 1 50 LEU HG H 22.167 14.272 37.057 1.00 . A A . 50 LEU HG 1 1
25 24447 1 1 50 LEU N N 22.475 15.190 34.847 1.00 . A A . 50 LEU N 1 1
25 24448 1 1 50 LEU O O 21.291 18.391 34.754 1.00 . A A . 50 LEU O 1 1
25 24449 1 1 51 TRP C C 22.743 19.416 32.776 1.00 . A A . 51 TRP C 1 1
25 24450 1 1 51 TRP CA C 23.792 19.130 33.846 1.00 . A A . 51 TRP CA 1 1
25 24451 1 1 51 TRP CB C 25.175 19.022 33.198 1.00 . A A . 51 TRP CB 1 1
25 24452 1 1 51 TRP CD1 C 24.663 18.796 30.731 1.00 . A A . 51 TRP CD1 1 1
25 24453 1 1 51 TRP CD2 C 25.499 20.817 31.261 1.00 . A A . 51 TRP CD2 1 1
25 24454 1 1 51 TRP CE2 C 25.261 20.828 29.867 1.00 . A A . 51 TRP CE2 1 1
25 24455 1 1 51 TRP CE3 C 26.029 21.978 31.853 1.00 . A A . 51 TRP CE3 1 1
25 24456 1 1 51 TRP CG C 25.111 19.515 31.787 1.00 . A A . 51 TRP CG 1 1
25 24457 1 1 51 TRP CH2 C 26.067 23.096 29.690 1.00 . A A . 51 TRP CH2 1 1
25 24458 1 1 51 TRP CZ2 C 25.540 21.951 29.087 1.00 . A A . 51 TRP CZ2 1 1
25 24459 1 1 51 TRP CZ3 C 26.311 23.110 31.071 1.00 . A A . 51 TRP CZ3 1 1
25 24460 1 1 51 TRP H H 24.191 17.250 34.739 1.00 . A A . 51 TRP H 1 1
25 24461 1 1 51 TRP HA H 23.802 19.947 34.553 1.00 . A A . 51 TRP HA 1 1
25 24462 1 1 51 TRP HB2 H 25.881 19.620 33.755 1.00 . A A . 51 TRP HB2 1 1
25 24463 1 1 51 TRP HB3 H 25.494 17.991 33.205 1.00 . A A . 51 TRP HB3 1 1
25 24464 1 1 51 TRP HD1 H 24.296 17.782 30.773 1.00 . A A . 51 TRP HD1 1 1
25 24465 1 1 51 TRP HE1 H 24.491 19.290 28.691 1.00 . A A . 51 TRP HE1 1 1
25 24466 1 1 51 TRP HE3 H 26.221 21.999 32.916 1.00 . A A . 51 TRP HE3 1 1
25 24467 1 1 51 TRP HH2 H 26.286 23.969 29.094 1.00 . A A . 51 TRP HH2 1 1
25 24468 1 1 51 TRP HZ2 H 25.350 21.935 28.023 1.00 . A A . 51 TRP HZ2 1 1
25 24469 1 1 51 TRP HZ3 H 26.717 23.996 31.535 1.00 . A A . 51 TRP HZ3 1 1
25 24470 1 1 51 TRP N N 23.476 17.896 34.553 1.00 . A A . 51 TRP N 1 1
25 24471 1 1 51 TRP NE1 N 24.752 19.574 29.592 1.00 . A A . 51 TRP NE1 1 1
25 24472 1 1 51 TRP O O 22.461 20.574 32.463 1.00 . A A . 51 TRP O 1 1
25 24473 1 1 52 THR C C 19.798 18.830 31.814 1.00 . A A . 52 THR C 1 1
25 24474 1 1 52 THR CA C 21.149 18.506 31.187 1.00 . A A . 52 THR CA 1 1
25 24475 1 1 52 THR CB C 21.038 17.216 30.370 1.00 . A A . 52 THR CB 1 1
25 24476 1 1 52 THR CG2 C 19.743 17.234 29.557 1.00 . A A . 52 THR CG2 1 1
25 24477 1 1 52 THR H H 22.431 17.456 32.510 1.00 . A A . 52 THR H 1 1
25 24478 1 1 52 THR HA H 21.433 19.313 30.529 1.00 . A A . 52 THR HA 1 1
25 24479 1 1 52 THR HB H 21.030 16.367 31.035 1.00 . A A . 52 THR HB 1 1
25 24480 1 1 52 THR HG1 H 22.273 17.973 29.071 1.00 . A A . 52 THR HG1 1 1
25 24481 1 1 52 THR HG21 H 19.572 18.229 29.175 1.00 . A A . 52 THR HG21 1 1
25 24482 1 1 52 THR HG22 H 18.917 16.944 30.190 1.00 . A A . 52 THR HG22 1 1
25 24483 1 1 52 THR HG23 H 19.826 16.542 28.733 1.00 . A A . 52 THR HG23 1 1
25 24484 1 1 52 THR N N 22.168 18.356 32.220 1.00 . A A . 52 THR N 1 1
25 24485 1 1 52 THR O O 19.075 19.706 31.339 1.00 . A A . 52 THR O 1 1
25 24486 1 1 52 THR OG1 O 22.151 17.118 29.491 1.00 . A A . 52 THR OG1 1 1
25 24487 1 1 53 VAL C C 18.103 19.769 34.083 1.00 . A A . 53 VAL C 1 1
25 24488 1 1 53 VAL CA C 18.195 18.336 33.573 1.00 . A A . 53 VAL CA 1 1
25 24489 1 1 53 VAL CB C 18.070 17.368 34.749 1.00 . A A . 53 VAL CB 1 1
25 24490 1 1 53 VAL CG1 C 16.729 17.588 35.455 1.00 . A A . 53 VAL CG1 1 1
25 24491 1 1 53 VAL CG2 C 18.144 15.929 34.234 1.00 . A A . 53 VAL CG2 1 1
25 24492 1 1 53 VAL H H 20.079 17.433 33.218 1.00 . A A . 53 VAL H 1 1
25 24493 1 1 53 VAL HA H 17.384 18.156 32.883 1.00 . A A . 53 VAL HA 1 1
25 24494 1 1 53 VAL HB H 18.876 17.546 35.446 1.00 . A A . 53 VAL HB 1 1
25 24495 1 1 53 VAL HG11 H 15.978 17.856 34.727 1.00 . A A . 53 VAL HG11 1 1
25 24496 1 1 53 VAL HG12 H 16.830 18.382 36.179 1.00 . A A . 53 VAL HG12 1 1
25 24497 1 1 53 VAL HG13 H 16.434 16.678 35.957 1.00 . A A . 53 VAL HG13 1 1
25 24498 1 1 53 VAL HG21 H 18.462 15.933 33.202 1.00 . A A . 53 VAL HG21 1 1
25 24499 1 1 53 VAL HG22 H 17.170 15.469 34.309 1.00 . A A . 53 VAL HG22 1 1
25 24500 1 1 53 VAL HG23 H 18.853 15.371 34.828 1.00 . A A . 53 VAL HG23 1 1
25 24501 1 1 53 VAL N N 19.462 18.117 32.884 1.00 . A A . 53 VAL N 1 1
25 24502 1 1 53 VAL O O 17.091 20.165 34.662 1.00 . A A . 53 VAL O 1 1
25 24503 1 1 54 PHE C C 19.328 22.860 33.103 1.00 . A A . 54 PHE C 1 1
25 24504 1 1 54 PHE CA C 19.205 21.928 34.304 1.00 . A A . 54 PHE CA 1 1
25 24505 1 1 54 PHE CB C 20.389 22.141 35.248 1.00 . A A . 54 PHE CB 1 1
25 24506 1 1 54 PHE CD1 C 19.173 23.970 36.487 1.00 . A A . 54 PHE CD1 1 1
25 24507 1 1 54 PHE CD2 C 20.191 22.178 37.764 1.00 . A A . 54 PHE CD2 1 1
25 24508 1 1 54 PHE CE1 C 18.724 24.561 37.674 1.00 . A A . 54 PHE CE1 1 1
25 24509 1 1 54 PHE CE2 C 19.743 22.768 38.951 1.00 . A A . 54 PHE CE2 1 1
25 24510 1 1 54 PHE CG C 19.906 22.778 36.532 1.00 . A A . 54 PHE CG 1 1
25 24511 1 1 54 PHE CZ C 19.010 23.960 38.907 1.00 . A A . 54 PHE CZ 1 1
25 24512 1 1 54 PHE H H 19.942 20.161 33.398 1.00 . A A . 54 PHE H 1 1
25 24513 1 1 54 PHE HA H 18.291 22.157 34.832 1.00 . A A . 54 PHE HA 1 1
25 24514 1 1 54 PHE HB2 H 20.846 21.187 35.468 1.00 . A A . 54 PHE HB2 1 1
25 24515 1 1 54 PHE HB3 H 21.113 22.787 34.776 1.00 . A A . 54 PHE HB3 1 1
25 24516 1 1 54 PHE HD1 H 18.952 24.433 35.538 1.00 . A A . 54 PHE HD1 1 1
25 24517 1 1 54 PHE HD2 H 20.757 21.258 37.800 1.00 . A A . 54 PHE HD2 1 1
25 24518 1 1 54 PHE HE1 H 18.158 25.480 37.640 1.00 . A A . 54 PHE HE1 1 1
25 24519 1 1 54 PHE HE2 H 19.963 22.305 39.901 1.00 . A A . 54 PHE HE2 1 1
25 24520 1 1 54 PHE HZ H 18.664 24.416 39.822 1.00 . A A . 54 PHE HZ 1 1
25 24521 1 1 54 PHE N N 19.166 20.537 33.865 1.00 . A A . 54 PHE N 1 1
25 24522 1 1 54 PHE O O 19.233 24.080 33.237 1.00 . A A . 54 PHE O 1 1
25 24523 1 1 55 ARG C C 18.307 23.248 30.046 1.00 . A A . 55 ARG C 1 1
25 24524 1 1 55 ARG CA C 19.668 23.067 30.708 1.00 . A A . 55 ARG CA 1 1
25 24525 1 1 55 ARG CB C 20.625 22.376 29.734 1.00 . A A . 55 ARG CB 1 1
25 24526 1 1 55 ARG CD C 22.583 23.876 29.320 1.00 . A A . 55 ARG CD 1 1
25 24527 1 1 55 ARG CG C 22.071 22.684 30.131 1.00 . A A . 55 ARG CG 1 1
25 24528 1 1 55 ARG CZ C 21.951 25.833 30.613 1.00 . A A . 55 ARG CZ 1 1
25 24529 1 1 55 ARG H H 19.602 21.301 31.878 1.00 . A A . 55 ARG H 1 1
25 24530 1 1 55 ARG HA H 20.067 24.037 30.961 1.00 . A A . 55 ARG HA 1 1
25 24531 1 1 55 ARG HB2 H 20.461 21.308 29.767 1.00 . A A . 55 ARG HB2 1 1
25 24532 1 1 55 ARG HB3 H 20.443 22.738 28.734 1.00 . A A . 55 ARG HB3 1 1
25 24533 1 1 55 ARG HD2 H 23.598 24.098 29.614 1.00 . A A . 55 ARG HD2 1 1
25 24534 1 1 55 ARG HD3 H 22.562 23.628 28.269 1.00 . A A . 55 ARG HD3 1 1
25 24535 1 1 55 ARG HE H 21.022 25.258 28.936 1.00 . A A . 55 ARG HE 1 1
25 24536 1 1 55 ARG HG2 H 22.114 22.918 31.184 1.00 . A A . 55 ARG HG2 1 1
25 24537 1 1 55 ARG HG3 H 22.690 21.822 29.928 1.00 . A A . 55 ARG HG3 1 1
25 24538 1 1 55 ARG HH11 H 23.496 24.763 31.303 1.00 . A A . 55 ARG HH11 1 1
25 24539 1 1 55 ARG HH12 H 23.067 26.154 32.243 1.00 . A A . 55 ARG HH12 1 1
25 24540 1 1 55 ARG HH21 H 20.454 27.083 30.161 1.00 . A A . 55 ARG HH21 1 1
25 24541 1 1 55 ARG HH22 H 21.344 27.467 31.596 1.00 . A A . 55 ARG HH22 1 1
25 24542 1 1 55 ARG N N 19.538 22.277 31.927 1.00 . A A . 55 ARG N 1 1
25 24543 1 1 55 ARG NE N 21.746 25.048 29.560 1.00 . A A . 55 ARG NE 1 1
25 24544 1 1 55 ARG NH1 N 22.913 25.562 31.452 1.00 . A A . 55 ARG NH1 1 1
25 24545 1 1 55 ARG NH2 N 21.191 26.876 30.805 1.00 . A A . 55 ARG NH2 1 1
25 24546 1 1 55 ARG O O 18.088 24.207 29.306 1.00 . A A . 55 ARG O 1 1
25 24547 1 1 56 LYS C C 15.145 23.245 30.616 1.00 . A A . 56 LYS C 1 1
25 24548 1 1 56 LYS CA C 16.057 22.388 29.743 1.00 . A A . 56 LYS CA 1 1
25 24549 1 1 56 LYS CB C 15.471 20.981 29.608 1.00 . A A . 56 LYS CB 1 1
25 24550 1 1 56 LYS CD C 16.009 18.825 28.458 1.00 . A A . 56 LYS CD 1 1
25 24551 1 1 56 LYS CE C 16.041 19.163 26.966 1.00 . A A . 56 LYS CE 1 1
25 24552 1 1 56 LYS CG C 16.587 19.993 29.260 1.00 . A A . 56 LYS CG 1 1
25 24553 1 1 56 LYS H H 17.626 21.578 30.914 1.00 . A A . 56 LYS H 1 1
25 24554 1 1 56 LYS HA H 16.121 22.834 28.761 1.00 . A A . 56 LYS HA 1 1
25 24555 1 1 56 LYS HB2 H 15.011 20.691 30.539 1.00 . A A . 56 LYS HB2 1 1
25 24556 1 1 56 LYS HB3 H 14.730 20.974 28.822 1.00 . A A . 56 LYS HB3 1 1
25 24557 1 1 56 LYS HD2 H 16.599 17.937 28.640 1.00 . A A . 56 LYS HD2 1 1
25 24558 1 1 56 LYS HD3 H 14.989 18.647 28.764 1.00 . A A . 56 LYS HD3 1 1
25 24559 1 1 56 LYS HE2 H 15.565 18.371 26.408 1.00 . A A . 56 LYS HE2 1 1
25 24560 1 1 56 LYS HE3 H 15.515 20.090 26.796 1.00 . A A . 56 LYS HE3 1 1
25 24561 1 1 56 LYS HG2 H 17.342 20.496 28.673 1.00 . A A . 56 LYS HG2 1 1
25 24562 1 1 56 LYS HG3 H 17.031 19.618 30.170 1.00 . A A . 56 LYS HG3 1 1
25 24563 1 1 56 LYS HZ1 H 18.019 18.515 26.896 1.00 . A A . 56 LYS HZ1 1 1
25 24564 1 1 56 LYS HZ2 H 17.840 20.205 26.869 1.00 . A A . 56 LYS HZ2 1 1
25 24565 1 1 56 LYS HZ3 H 17.495 19.290 25.481 1.00 . A A . 56 LYS HZ3 1 1
25 24566 1 1 56 LYS N N 17.395 22.320 30.317 1.00 . A A . 56 LYS N 1 1
25 24567 1 1 56 LYS NZ N 17.456 19.304 26.520 1.00 . A A . 56 LYS NZ 1 1
25 24568 1 1 56 LYS O O 14.100 23.713 30.166 1.00 . A A . 56 LYS O 1 1
25 24569 1 1 57 LYS C C 15.150 25.729 32.667 1.00 . A A . 57 LYS C 1 1
25 24570 1 1 57 LYS CA C 14.764 24.260 32.791 1.00 . A A . 57 LYS CA 1 1
25 24571 1 1 57 LYS CB C 14.982 23.803 34.241 1.00 . A A . 57 LYS CB 1 1
25 24572 1 1 57 LYS CD C 14.181 21.482 33.729 1.00 . A A . 57 LYS CD 1 1
25 24573 1 1 57 LYS CE C 13.839 20.357 34.707 1.00 . A A . 57 LYS CE 1 1
25 24574 1 1 57 LYS CG C 15.337 22.312 34.291 1.00 . A A . 57 LYS CG 1 1
25 24575 1 1 57 LYS H H 16.395 23.056 32.169 1.00 . A A . 57 LYS H 1 1
25 24576 1 1 57 LYS HA H 13.718 24.155 32.544 1.00 . A A . 57 LYS HA 1 1
25 24577 1 1 57 LYS HB2 H 15.788 24.376 34.676 1.00 . A A . 57 LYS HB2 1 1
25 24578 1 1 57 LYS HB3 H 14.079 23.972 34.807 1.00 . A A . 57 LYS HB3 1 1
25 24579 1 1 57 LYS HD2 H 13.316 22.113 33.592 1.00 . A A . 57 LYS HD2 1 1
25 24580 1 1 57 LYS HD3 H 14.471 21.055 32.782 1.00 . A A . 57 LYS HD3 1 1
25 24581 1 1 57 LYS HE2 H 14.741 19.833 34.984 1.00 . A A . 57 LYS HE2 1 1
25 24582 1 1 57 LYS HE3 H 13.379 20.774 35.591 1.00 . A A . 57 LYS HE3 1 1
25 24583 1 1 57 LYS HG2 H 16.230 22.131 33.711 1.00 . A A . 57 LYS HG2 1 1
25 24584 1 1 57 LYS HG3 H 15.516 22.023 35.316 1.00 . A A . 57 LYS HG3 1 1
25 24585 1 1 57 LYS HZ1 H 12.865 19.588 33.034 1.00 . A A . 57 LYS HZ1 1 1
25 24586 1 1 57 LYS HZ2 H 11.942 19.534 34.459 1.00 . A A . 57 LYS HZ2 1 1
25 24587 1 1 57 LYS HZ3 H 13.212 18.431 34.224 1.00 . A A . 57 LYS HZ3 1 1
25 24588 1 1 57 LYS N N 15.551 23.451 31.866 1.00 . A A . 57 LYS N 1 1
25 24589 1 1 57 LYS NZ N 12.894 19.405 34.058 1.00 . A A . 57 LYS NZ 1 1
25 24590 1 1 57 LYS O O 15.213 26.451 33.662 1.00 . A A . 57 LYS O 1 1
25 24591 1 1 58 GLY C C 14.623 28.345 30.627 1.00 . A A . 58 GLY C 1 1
25 24592 1 1 58 GLY CA C 15.792 27.549 31.195 1.00 . A A . 58 GLY CA 1 1
25 24593 1 1 58 GLY H H 15.344 25.542 30.685 1.00 . A A . 58 GLY H 1 1
25 24594 1 1 58 GLY HA2 H 16.111 27.998 32.125 1.00 . A A . 58 GLY HA2 1 1
25 24595 1 1 58 GLY HA3 H 16.611 27.573 30.491 1.00 . A A . 58 GLY HA3 1 1
25 24596 1 1 58 GLY N N 15.410 26.164 31.439 1.00 . A A . 58 GLY N 1 1
25 24597 1 1 58 GLY O O 14.488 28.486 29.411 1.00 . A A . 58 GLY O 1 1
25 24598 1 1 59 HIS C C 13.070 30.957 30.448 1.00 . A A . 59 HIS C 1 1
25 24599 1 1 59 HIS CA C 12.624 29.645 31.087 1.00 . A A . 59 HIS CA 1 1
25 24600 1 1 59 HIS CB C 11.722 29.940 32.286 1.00 . A A . 59 HIS CB 1 1
25 24601 1 1 59 HIS CD2 C 11.480 27.354 32.688 1.00 . A A . 59 HIS CD2 1 1
25 24602 1 1 59 HIS CE1 C 11.073 27.402 34.816 1.00 . A A . 59 HIS CE1 1 1
25 24603 1 1 59 HIS CG C 11.492 28.674 33.064 1.00 . A A . 59 HIS CG 1 1
25 24604 1 1 59 HIS H H 13.938 28.720 32.470 1.00 . A A . 59 HIS H 1 1
25 24605 1 1 59 HIS HA H 12.065 29.075 30.362 1.00 . A A . 59 HIS HA 1 1
25 24606 1 1 59 HIS HB2 H 12.197 30.673 32.922 1.00 . A A . 59 HIS HB2 1 1
25 24607 1 1 59 HIS HB3 H 10.775 30.324 31.938 1.00 . A A . 59 HIS HB3 1 1
25 24608 1 1 59 HIS HD2 H 11.651 26.992 31.684 1.00 . A A . 59 HIS HD2 1 1
25 24609 1 1 59 HIS HE1 H 10.859 27.100 35.830 1.00 . A A . 59 HIS HE1 1 1
25 24610 1 1 59 HIS HE2 H 11.150 25.576 33.820 1.00 . A A . 59 HIS HE2 1 1
25 24611 1 1 59 HIS N N 13.780 28.865 31.513 1.00 . A A . 59 HIS N 1 1
25 24612 1 1 59 HIS ND1 N 11.230 28.680 34.426 1.00 . A A . 59 HIS ND1 1 1
25 24613 1 1 59 HIS NE2 N 11.216 26.553 33.794 1.00 . A A . 59 HIS NE2 1 1
25 24614 1 1 59 HIS O O 12.312 31.591 29.714 1.00 . A A . 59 HIS O 1 1
25 24615 1 1 60 HIS C C 14.715 32.606 28.662 1.00 . A A . 60 HIS C 1 1
25 24616 1 1 60 HIS CA C 14.840 32.598 30.182 1.00 . A A . 60 HIS CA 1 1
25 24617 1 1 60 HIS CB C 16.311 32.751 30.575 1.00 . A A . 60 HIS CB 1 1
25 24618 1 1 60 HIS CD2 C 15.937 35.034 31.822 1.00 . A A . 60 HIS CD2 1 1
25 24619 1 1 60 HIS CE1 C 17.066 34.600 33.619 1.00 . A A . 60 HIS CE1 1 1
25 24620 1 1 60 HIS CG C 16.433 33.762 31.682 1.00 . A A . 60 HIS CG 1 1
25 24621 1 1 60 HIS H H 14.864 30.814 31.326 1.00 . A A . 60 HIS H 1 1
25 24622 1 1 60 HIS HA H 14.284 33.431 30.584 1.00 . A A . 60 HIS HA 1 1
25 24623 1 1 60 HIS HB2 H 16.695 31.799 30.913 1.00 . A A . 60 HIS HB2 1 1
25 24624 1 1 60 HIS HB3 H 16.879 33.084 29.719 1.00 . A A . 60 HIS HB3 1 1
25 24625 1 1 60 HIS HD2 H 15.328 35.548 31.093 1.00 . A A . 60 HIS HD2 1 1
25 24626 1 1 60 HIS HE1 H 17.531 34.690 34.590 1.00 . A A . 60 HIS HE1 1 1
25 24627 1 1 60 HIS HE2 H 16.130 36.448 33.408 1.00 . A A . 60 HIS HE2 1 1
25 24628 1 1 60 HIS N N 14.304 31.360 30.734 1.00 . A A . 60 HIS N 1 1
25 24629 1 1 60 HIS ND1 N 17.150 33.507 32.841 1.00 . A A . 60 HIS ND1 1 1
25 24630 1 1 60 HIS NE2 N 16.337 35.562 33.046 1.00 . A A . 60 HIS NE2 1 1
25 24631 1 1 60 HIS O O 15.561 32.056 27.957 1.00 . A A . 60 HIS O 1 1
25 24632 1 1 61 HIS C C 13.843 34.670 26.186 1.00 . A A . 61 HIS C 1 1
25 24633 1 1 61 HIS CA C 13.428 33.305 26.726 1.00 . A A . 61 HIS CA 1 1
25 24634 1 1 61 HIS CB C 11.950 33.060 26.416 1.00 . A A . 61 HIS CB 1 1
25 24635 1 1 61 HIS CD2 C 11.480 30.475 26.398 1.00 . A A . 61 HIS CD2 1 1
25 24636 1 1 61 HIS CE1 C 11.715 30.126 24.272 1.00 . A A . 61 HIS CE1 1 1
25 24637 1 1 61 HIS CG C 11.782 31.686 25.827 1.00 . A A . 61 HIS CG 1 1
25 24638 1 1 61 HIS H H 13.012 33.651 28.775 1.00 . A A . 61 HIS H 1 1
25 24639 1 1 61 HIS HA H 14.016 32.542 26.239 1.00 . A A . 61 HIS HA 1 1
25 24640 1 1 61 HIS HB2 H 11.375 33.135 27.327 1.00 . A A . 61 HIS HB2 1 1
25 24641 1 1 61 HIS HB3 H 11.603 33.799 25.709 1.00 . A A . 61 HIS HB3 1 1
25 24642 1 1 61 HIS HD2 H 11.301 30.309 27.450 1.00 . A A . 61 HIS HD2 1 1
25 24643 1 1 61 HIS HE1 H 11.764 29.644 23.306 1.00 . A A . 61 HIS HE1 1 1
25 24644 1 1 61 HIS HE2 H 11.247 28.537 25.533 1.00 . A A . 61 HIS HE2 1 1
25 24645 1 1 61 HIS N N 13.653 33.232 28.165 1.00 . A A . 61 HIS N 1 1
25 24646 1 1 61 HIS ND1 N 11.927 31.440 24.471 1.00 . A A . 61 HIS ND1 1 1
25 24647 1 1 61 HIS NE2 N 11.438 29.491 25.413 1.00 . A A . 61 HIS NE2 1 1
25 24648 1 1 61 HIS O O 13.615 35.696 26.826 1.00 . A A . 61 HIS O 1 1
25 24649 1 1 62 HIS C C 15.186 35.708 22.907 1.00 . A A . 62 HIS C 1 1
25 24650 1 1 62 HIS CA C 14.896 35.917 24.391 1.00 . A A . 62 HIS CA 1 1
25 24651 1 1 62 HIS CB C 16.157 36.427 25.091 1.00 . A A . 62 HIS CB 1 1
25 24652 1 1 62 HIS CD2 C 18.127 37.131 23.502 1.00 . A A . 62 HIS CD2 1 1
25 24653 1 1 62 HIS CE1 C 17.391 39.090 22.938 1.00 . A A . 62 HIS CE1 1 1
25 24654 1 1 62 HIS CG C 16.931 37.309 24.152 1.00 . A A . 62 HIS CG 1 1
25 24655 1 1 62 HIS H H 14.609 33.827 24.542 1.00 . A A . 62 HIS H 1 1
25 24656 1 1 62 HIS HA H 14.117 36.654 24.495 1.00 . A A . 62 HIS HA 1 1
25 24657 1 1 62 HIS HB2 H 15.877 36.991 25.969 1.00 . A A . 62 HIS HB2 1 1
25 24658 1 1 62 HIS HB3 H 16.770 35.587 25.383 1.00 . A A . 62 HIS HB3 1 1
25 24659 1 1 62 HIS HD2 H 18.749 36.252 23.573 1.00 . A A . 62 HIS HD2 1 1
25 24660 1 1 62 HIS HE1 H 17.306 40.066 22.484 1.00 . A A . 62 HIS HE1 1 1
25 24661 1 1 62 HIS HE2 H 19.203 38.406 22.170 1.00 . A A . 62 HIS HE2 1 1
25 24662 1 1 62 HIS N N 14.454 34.674 25.007 1.00 . A A . 62 HIS N 1 1
25 24663 1 1 62 HIS ND1 N 16.480 38.565 23.778 1.00 . A A . 62 HIS ND1 1 1
25 24664 1 1 62 HIS NE2 N 18.416 38.257 22.736 1.00 . A A . 62 HIS NE2 1 1
25 24665 1 1 62 HIS O O 15.793 34.712 22.517 1.00 . A A . 62 HIS O 1 1
25 24666 1 1 63 HIS C C 14.813 37.939 19.998 1.00 . A A . 63 HIS C 1 1
25 24667 1 1 63 HIS CA C 14.962 36.567 20.648 1.00 . A A . 63 HIS CA 1 1
25 24668 1 1 63 HIS CB C 13.956 35.595 20.030 1.00 . A A . 63 HIS CB 1 1
25 24669 1 1 63 HIS CD2 C 15.738 33.793 19.336 1.00 . A A . 63 HIS CD2 1 1
25 24670 1 1 63 HIS CE1 C 15.146 33.544 17.267 1.00 . A A . 63 HIS CE1 1 1
25 24671 1 1 63 HIS CG C 14.675 34.636 19.123 1.00 . A A . 63 HIS CG 1 1
25 24672 1 1 63 HIS H H 14.268 37.426 22.451 1.00 . A A . 63 HIS H 1 1
25 24673 1 1 63 HIS HA H 15.958 36.199 20.468 1.00 . A A . 63 HIS HA 1 1
25 24674 1 1 63 HIS HB2 H 13.459 35.046 20.815 1.00 . A A . 63 HIS HB2 1 1
25 24675 1 1 63 HIS HB3 H 13.224 36.149 19.460 1.00 . A A . 63 HIS HB3 1 1
25 24676 1 1 63 HIS HD2 H 16.265 33.681 20.273 1.00 . A A . 63 HIS HD2 1 1
25 24677 1 1 63 HIS HE1 H 15.100 33.205 16.243 1.00 . A A . 63 HIS HE1 1 1
25 24678 1 1 63 HIS HE2 H 16.740 32.440 18.026 1.00 . A A . 63 HIS HE2 1 1
25 24679 1 1 63 HIS N N 14.745 36.656 22.086 1.00 . A A . 63 HIS N 1 1
25 24680 1 1 63 HIS ND1 N 14.314 34.461 17.797 1.00 . A A . 63 HIS ND1 1 1
25 24681 1 1 63 HIS NE2 N 16.033 33.104 18.164 1.00 . A A . 63 HIS NE2 1 1
25 24682 1 1 63 HIS O O 14.008 38.761 20.437 1.00 . A A . 63 HIS O 1 1
25 24683 1 1 64 HIS C C 14.115 39.767 17.807 1.00 . A A . 64 HIS C 1 1
25 24684 1 1 64 HIS CA C 15.542 39.457 18.248 1.00 . A A . 64 HIS CA 1 1
25 24685 1 1 64 HIS CB C 16.459 39.419 17.025 1.00 . A A . 64 HIS CB 1 1
25 24686 1 1 64 HIS CD2 C 17.966 41.307 15.991 1.00 . A A . 64 HIS CD2 1 1
25 24687 1 1 64 HIS CE1 C 16.761 43.017 16.556 1.00 . A A . 64 HIS CE1 1 1
25 24688 1 1 64 HIS CG C 16.876 40.819 16.667 1.00 . A A . 64 HIS CG 1 1
25 24689 1 1 64 HIS H H 16.218 37.488 18.645 1.00 . A A . 64 HIS H 1 1
25 24690 1 1 64 HIS HA H 15.880 40.237 18.914 1.00 . A A . 64 HIS HA 1 1
25 24691 1 1 64 HIS HB2 H 17.335 38.829 17.250 1.00 . A A . 64 HIS HB2 1 1
25 24692 1 1 64 HIS HB3 H 15.931 38.977 16.192 1.00 . A A . 64 HIS HB3 1 1
25 24693 1 1 64 HIS HD2 H 18.761 40.706 15.576 1.00 . A A . 64 HIS HD2 1 1
25 24694 1 1 64 HIS HE1 H 16.403 44.028 16.681 1.00 . A A . 64 HIS HE1 1 1
25 24695 1 1 64 HIS HE2 H 18.531 43.305 15.498 1.00 . A A . 64 HIS HE2 1 1
25 24696 1 1 64 HIS N N 15.595 38.180 18.951 1.00 . A A . 64 HIS N 1 1
25 24697 1 1 64 HIS ND1 N 16.121 41.927 17.018 1.00 . A A . 64 HIS ND1 1 1
25 24698 1 1 64 HIS NE2 N 17.891 42.695 15.922 1.00 . A A . 64 HIS NE2 1 1
25 24699 1 1 64 HIS O O 13.292 38.867 17.855 1.00 . A A . 64 HIS O 1 1
25 24700 1 1 64 HIS OXT O 13.865 40.900 17.430 1.00 . A A . 64 HIS OXT 1 1
26 24701 1 1 1 MET C C 46.587 -7.938 -32.974 1.00 . A A . 1 MET C 1 1
26 24702 1 1 1 MET CA C 46.793 -6.644 -33.754 1.00 . A A . 1 MET CA 1 1
26 24703 1 1 1 MET CB C 46.249 -5.459 -32.954 1.00 . A A . 1 MET CB 1 1
26 24704 1 1 1 MET CE C 44.742 -2.818 -34.478 1.00 . A A . 1 MET CE 1 1
26 24705 1 1 1 MET CG C 46.875 -4.163 -33.471 1.00 . A A . 1 MET CG 1 1
26 24706 1 1 1 MET H1 H 45.075 -6.481 -34.920 1.00 . A A . 1 MET H1 1 1
26 24707 1 1 1 MET H2 H 46.140 -7.703 -35.424 1.00 . A A . 1 MET H2 1 1
26 24708 1 1 1 MET H3 H 46.504 -6.073 -35.735 1.00 . A A . 1 MET H3 1 1
26 24709 1 1 1 MET HA H 47.848 -6.500 -33.936 1.00 . A A . 1 MET HA 1 1
26 24710 1 1 1 MET HB2 H 45.175 -5.411 -33.066 1.00 . A A . 1 MET HB2 1 1
26 24711 1 1 1 MET HB3 H 46.497 -5.585 -31.910 1.00 . A A . 1 MET HB3 1 1
26 24712 1 1 1 MET HE1 H 44.374 -3.826 -34.614 1.00 . A A . 1 MET HE1 1 1
26 24713 1 1 1 MET HE2 H 45.299 -2.521 -35.351 1.00 . A A . 1 MET HE2 1 1
26 24714 1 1 1 MET HE3 H 43.911 -2.141 -34.335 1.00 . A A . 1 MET HE3 1 1
26 24715 1 1 1 MET HG2 H 47.850 -4.032 -33.027 1.00 . A A . 1 MET HG2 1 1
26 24716 1 1 1 MET HG3 H 46.972 -4.213 -34.545 1.00 . A A . 1 MET HG3 1 1
26 24717 1 1 1 MET N N 46.074 -6.732 -35.057 1.00 . A A . 1 MET N 1 1
26 24718 1 1 1 MET O O 45.916 -8.858 -33.444 1.00 . A A . 1 MET O 1 1
26 24719 1 1 1 MET SD S 45.818 -2.762 -33.024 1.00 . A A . 1 MET SD 1 1
26 24720 1 1 2 GLU C C 46.923 -8.799 -29.473 1.00 . A A . 2 GLU C 1 1
26 24721 1 1 2 GLU CA C 47.039 -9.190 -30.943 1.00 . A A . 2 GLU CA 1 1
26 24722 1 1 2 GLU CB C 48.254 -10.099 -31.137 1.00 . A A . 2 GLU CB 1 1
26 24723 1 1 2 GLU CD C 50.753 -10.031 -31.253 1.00 . A A . 2 GLU CD 1 1
26 24724 1 1 2 GLU CG C 49.469 -9.252 -31.521 1.00 . A A . 2 GLU CG 1 1
26 24725 1 1 2 GLU H H 47.688 -7.238 -31.457 1.00 . A A . 2 GLU H 1 1
26 24726 1 1 2 GLU HA H 46.151 -9.730 -31.233 1.00 . A A . 2 GLU HA 1 1
26 24727 1 1 2 GLU HB2 H 48.458 -10.627 -30.218 1.00 . A A . 2 GLU HB2 1 1
26 24728 1 1 2 GLU HB3 H 48.050 -10.809 -31.924 1.00 . A A . 2 GLU HB3 1 1
26 24729 1 1 2 GLU HG2 H 49.415 -9.001 -32.570 1.00 . A A . 2 GLU HG2 1 1
26 24730 1 1 2 GLU HG3 H 49.473 -8.345 -30.936 1.00 . A A . 2 GLU HG3 1 1
26 24731 1 1 2 GLU N N 47.166 -8.002 -31.781 1.00 . A A . 2 GLU N 1 1
26 24732 1 1 2 GLU O O 47.881 -8.310 -28.874 1.00 . A A . 2 GLU O 1 1
26 24733 1 1 2 GLU OE1 O 51.059 -10.249 -30.092 1.00 . A A . 2 GLU OE1 1 1
26 24734 1 1 2 GLU OE2 O 51.410 -10.398 -32.212 1.00 . A A . 2 GLU OE2 1 1
26 24735 1 1 3 GLU C C 44.225 -9.325 -26.999 1.00 . A A . 3 GLU C 1 1
26 24736 1 1 3 GLU CA C 45.516 -8.685 -27.497 1.00 . A A . 3 GLU CA 1 1
26 24737 1 1 3 GLU CB C 45.433 -7.167 -27.329 1.00 . A A . 3 GLU CB 1 1
26 24738 1 1 3 GLU CD C 45.289 -5.469 -25.496 1.00 . A A . 3 GLU CD 1 1
26 24739 1 1 3 GLU CG C 44.810 -6.837 -25.971 1.00 . A A . 3 GLU CG 1 1
26 24740 1 1 3 GLU H H 45.018 -9.411 -29.425 1.00 . A A . 3 GLU H 1 1
26 24741 1 1 3 GLU HA H 46.341 -9.057 -26.909 1.00 . A A . 3 GLU HA 1 1
26 24742 1 1 3 GLU HB2 H 46.427 -6.744 -27.381 1.00 . A A . 3 GLU HB2 1 1
26 24743 1 1 3 GLU HB3 H 44.822 -6.749 -28.115 1.00 . A A . 3 GLU HB3 1 1
26 24744 1 1 3 GLU HG2 H 43.733 -6.827 -26.065 1.00 . A A . 3 GLU HG2 1 1
26 24745 1 1 3 GLU HG3 H 45.100 -7.587 -25.252 1.00 . A A . 3 GLU HG3 1 1
26 24746 1 1 3 GLU N N 45.745 -9.018 -28.899 1.00 . A A . 3 GLU N 1 1
26 24747 1 1 3 GLU O O 43.134 -8.798 -27.220 1.00 . A A . 3 GLU O 1 1
26 24748 1 1 3 GLU OE1 O 44.875 -4.482 -26.080 1.00 . A A . 3 GLU OE1 1 1
26 24749 1 1 3 GLU OE2 O 46.064 -5.430 -24.554 1.00 . A A . 3 GLU OE2 1 1
26 24750 1 1 4 GLY C C 42.863 -12.387 -26.653 1.00 . A A . 4 GLY C 1 1
26 24751 1 1 4 GLY CA C 43.193 -11.169 -25.799 1.00 . A A . 4 GLY CA 1 1
26 24752 1 1 4 GLY H H 45.250 -10.836 -26.180 1.00 . A A . 4 GLY H 1 1
26 24753 1 1 4 GLY HA2 H 43.399 -11.487 -24.788 1.00 . A A . 4 GLY HA2 1 1
26 24754 1 1 4 GLY HA3 H 42.344 -10.501 -25.794 1.00 . A A . 4 GLY HA3 1 1
26 24755 1 1 4 GLY N N 44.356 -10.463 -26.325 1.00 . A A . 4 GLY N 1 1
26 24756 1 1 4 GLY O O 41.699 -12.768 -26.787 1.00 . A A . 4 GLY O 1 1
26 24757 1 1 5 GLY C C 43.322 -15.386 -27.229 1.00 . A A . 5 GLY C 1 1
26 24758 1 1 5 GLY CA C 43.701 -14.172 -28.071 1.00 . A A . 5 GLY CA 1 1
26 24759 1 1 5 GLY H H 44.799 -12.647 -27.088 1.00 . A A . 5 GLY H 1 1
26 24760 1 1 5 GLY HA2 H 42.915 -13.973 -28.784 1.00 . A A . 5 GLY HA2 1 1
26 24761 1 1 5 GLY HA3 H 44.618 -14.383 -28.600 1.00 . A A . 5 GLY HA3 1 1
26 24762 1 1 5 GLY N N 43.894 -12.996 -27.231 1.00 . A A . 5 GLY N 1 1
26 24763 1 1 5 GLY O O 42.418 -16.142 -27.586 1.00 . A A . 5 GLY O 1 1
26 24764 1 1 6 ASP C C 42.914 -16.245 -24.030 1.00 . A A . 6 ASP C 1 1
26 24765 1 1 6 ASP CA C 43.746 -16.693 -25.228 1.00 . A A . 6 ASP CA 1 1
26 24766 1 1 6 ASP CB C 45.060 -17.303 -24.739 1.00 . A A . 6 ASP CB 1 1
26 24767 1 1 6 ASP CG C 44.922 -18.819 -24.628 1.00 . A A . 6 ASP CG 1 1
26 24768 1 1 6 ASP H H 44.728 -14.932 -25.879 1.00 . A A . 6 ASP H 1 1
26 24769 1 1 6 ASP HA H 43.195 -17.444 -25.775 1.00 . A A . 6 ASP HA 1 1
26 24770 1 1 6 ASP HB2 H 45.848 -17.065 -25.438 1.00 . A A . 6 ASP HB2 1 1
26 24771 1 1 6 ASP HB3 H 45.306 -16.896 -23.770 1.00 . A A . 6 ASP HB3 1 1
26 24772 1 1 6 ASP N N 44.018 -15.567 -26.112 1.00 . A A . 6 ASP N 1 1
26 24773 1 1 6 ASP O O 42.481 -15.095 -23.958 1.00 . A A . 6 ASP O 1 1
26 24774 1 1 6 ASP OD1 O 44.228 -19.267 -23.731 1.00 . A A . 6 ASP OD1 1 1
26 24775 1 1 6 ASP OD2 O 45.513 -19.509 -25.443 1.00 . A A . 6 ASP OD2 1 1
26 24776 1 1 7 PHE C C 42.527 -17.505 -20.670 1.00 . A A . 7 PHE C 1 1
26 24777 1 1 7 PHE CA C 41.912 -16.849 -21.902 1.00 . A A . 7 PHE CA 1 1
26 24778 1 1 7 PHE CB C 40.473 -17.339 -22.079 1.00 . A A . 7 PHE CB 1 1
26 24779 1 1 7 PHE CD1 C 39.362 -15.207 -22.835 1.00 . A A . 7 PHE CD1 1 1
26 24780 1 1 7 PHE CD2 C 38.792 -16.110 -20.658 1.00 . A A . 7 PHE CD2 1 1
26 24781 1 1 7 PHE CE1 C 38.477 -14.142 -22.624 1.00 . A A . 7 PHE CE1 1 1
26 24782 1 1 7 PHE CE2 C 37.908 -15.046 -20.447 1.00 . A A . 7 PHE CE2 1 1
26 24783 1 1 7 PHE CG C 39.520 -16.190 -21.851 1.00 . A A . 7 PHE CG 1 1
26 24784 1 1 7 PHE CZ C 37.749 -14.062 -21.431 1.00 . A A . 7 PHE CZ 1 1
26 24785 1 1 7 PHE H H 43.063 -18.063 -23.204 1.00 . A A . 7 PHE H 1 1
26 24786 1 1 7 PHE HA H 41.901 -15.779 -21.760 1.00 . A A . 7 PHE HA 1 1
26 24787 1 1 7 PHE HB2 H 40.344 -17.722 -23.080 1.00 . A A . 7 PHE HB2 1 1
26 24788 1 1 7 PHE HB3 H 40.269 -18.122 -21.364 1.00 . A A . 7 PHE HB3 1 1
26 24789 1 1 7 PHE HD1 H 39.923 -15.269 -23.756 1.00 . A A . 7 PHE HD1 1 1
26 24790 1 1 7 PHE HD2 H 38.913 -16.870 -19.899 1.00 . A A . 7 PHE HD2 1 1
26 24791 1 1 7 PHE HE1 H 38.356 -13.383 -23.383 1.00 . A A . 7 PHE HE1 1 1
26 24792 1 1 7 PHE HE2 H 37.346 -14.985 -19.527 1.00 . A A . 7 PHE HE2 1 1
26 24793 1 1 7 PHE HZ H 37.067 -13.241 -21.268 1.00 . A A . 7 PHE HZ 1 1
26 24794 1 1 7 PHE N N 42.694 -17.162 -23.093 1.00 . A A . 7 PHE N 1 1
26 24795 1 1 7 PHE O O 43.294 -18.462 -20.782 1.00 . A A . 7 PHE O 1 1
26 24796 1 1 8 ASP C C 41.632 -17.534 -17.169 1.00 . A A . 8 ASP C 1 1
26 24797 1 1 8 ASP CA C 42.710 -17.530 -18.249 1.00 . A A . 8 ASP CA 1 1
26 24798 1 1 8 ASP CB C 43.905 -16.698 -17.778 1.00 . A A . 8 ASP CB 1 1
26 24799 1 1 8 ASP CG C 44.781 -17.527 -16.845 1.00 . A A . 8 ASP CG 1 1
26 24800 1 1 8 ASP H H 41.569 -16.225 -19.467 1.00 . A A . 8 ASP H 1 1
26 24801 1 1 8 ASP HA H 43.039 -18.544 -18.419 1.00 . A A . 8 ASP HA 1 1
26 24802 1 1 8 ASP HB2 H 44.484 -16.387 -18.634 1.00 . A A . 8 ASP HB2 1 1
26 24803 1 1 8 ASP HB3 H 43.547 -15.827 -17.251 1.00 . A A . 8 ASP HB3 1 1
26 24804 1 1 8 ASP N N 42.185 -16.986 -19.496 1.00 . A A . 8 ASP N 1 1
26 24805 1 1 8 ASP O O 41.890 -17.179 -16.019 1.00 . A A . 8 ASP O 1 1
26 24806 1 1 8 ASP OD1 O 45.331 -18.515 -17.303 1.00 . A A . 8 ASP OD1 1 1
26 24807 1 1 8 ASP OD2 O 44.890 -17.161 -15.687 1.00 . A A . 8 ASP OD2 1 1
26 24808 1 1 9 ASN C C 39.211 -16.671 -15.838 1.00 . A A . 9 ASN C 1 1
26 24809 1 1 9 ASN CA C 39.314 -17.984 -16.605 1.00 . A A . 9 ASN CA 1 1
26 24810 1 1 9 ASN CB C 39.513 -19.139 -15.623 1.00 . A A . 9 ASN CB 1 1
26 24811 1 1 9 ASN CG C 38.163 -19.617 -15.099 1.00 . A A . 9 ASN CG 1 1
26 24812 1 1 9 ASN H H 40.277 -18.210 -18.478 1.00 . A A . 9 ASN H 1 1
26 24813 1 1 9 ASN HA H 38.397 -18.143 -17.151 1.00 . A A . 9 ASN HA 1 1
26 24814 1 1 9 ASN HB2 H 40.012 -19.953 -16.128 1.00 . A A . 9 ASN HB2 1 1
26 24815 1 1 9 ASN HB3 H 40.119 -18.805 -14.795 1.00 . A A . 9 ASN HB3 1 1
26 24816 1 1 9 ASN HD21 H 38.135 -18.339 -13.581 1.00 . A A . 9 ASN HD21 1 1
26 24817 1 1 9 ASN HD22 H 36.785 -19.362 -13.694 1.00 . A A . 9 ASN HD22 1 1
26 24818 1 1 9 ASN N N 40.424 -17.937 -17.549 1.00 . A A . 9 ASN N 1 1
26 24819 1 1 9 ASN ND2 N 37.651 -19.060 -14.036 1.00 . A A . 9 ASN ND2 1 1
26 24820 1 1 9 ASN O O 38.945 -16.660 -14.636 1.00 . A A . 9 ASN O 1 1
26 24821 1 1 9 ASN OD1 O 37.558 -20.522 -15.675 1.00 . A A . 9 ASN OD1 1 1
26 24822 1 1 10 TYR C C 38.117 -14.141 -15.033 1.00 . A A . 10 TYR C 1 1
26 24823 1 1 10 TYR CA C 39.352 -14.247 -15.923 1.00 . A A . 10 TYR CA 1 1
26 24824 1 1 10 TYR CB C 39.302 -13.163 -17.001 1.00 . A A . 10 TYR CB 1 1
26 24825 1 1 10 TYR CD1 C 41.153 -11.656 -16.193 1.00 . A A . 10 TYR CD1 1 1
26 24826 1 1 10 TYR CD2 C 38.870 -10.843 -16.117 1.00 . A A . 10 TYR CD2 1 1
26 24827 1 1 10 TYR CE1 C 41.603 -10.443 -15.657 1.00 . A A . 10 TYR CE1 1 1
26 24828 1 1 10 TYR CE2 C 39.320 -9.630 -15.580 1.00 . A A . 10 TYR CE2 1 1
26 24829 1 1 10 TYR CG C 39.787 -11.856 -16.423 1.00 . A A . 10 TYR CG 1 1
26 24830 1 1 10 TYR CZ C 40.686 -9.431 -15.351 1.00 . A A . 10 TYR CZ 1 1
26 24831 1 1 10 TYR H H 39.630 -15.637 -17.500 1.00 . A A . 10 TYR H 1 1
26 24832 1 1 10 TYR HA H 40.234 -14.097 -15.318 1.00 . A A . 10 TYR HA 1 1
26 24833 1 1 10 TYR HB2 H 39.936 -13.449 -17.828 1.00 . A A . 10 TYR HB2 1 1
26 24834 1 1 10 TYR HB3 H 38.286 -13.048 -17.348 1.00 . A A . 10 TYR HB3 1 1
26 24835 1 1 10 TYR HD1 H 41.860 -12.436 -16.430 1.00 . A A . 10 TYR HD1 1 1
26 24836 1 1 10 TYR HD2 H 37.816 -10.997 -16.293 1.00 . A A . 10 TYR HD2 1 1
26 24837 1 1 10 TYR HE1 H 42.657 -10.289 -15.480 1.00 . A A . 10 TYR HE1 1 1
26 24838 1 1 10 TYR HE2 H 38.612 -8.849 -15.345 1.00 . A A . 10 TYR HE2 1 1
26 24839 1 1 10 TYR HH H 41.922 -7.976 -15.298 1.00 . A A . 10 TYR HH 1 1
26 24840 1 1 10 TYR N N 39.422 -15.565 -16.544 1.00 . A A . 10 TYR N 1 1
26 24841 1 1 10 TYR O O 37.025 -13.824 -15.505 1.00 . A A . 10 TYR O 1 1
26 24842 1 1 10 TYR OH O 41.129 -8.235 -14.823 1.00 . A A . 10 TYR OH 1 1
26 24843 1 1 11 TYR C C 36.559 -12.950 -12.813 1.00 . A A . 11 TYR C 1 1
26 24844 1 1 11 TYR CA C 37.191 -14.337 -12.796 1.00 . A A . 11 TYR CA 1 1
26 24845 1 1 11 TYR CB C 37.690 -14.656 -11.386 1.00 . A A . 11 TYR CB 1 1
26 24846 1 1 11 TYR CD1 C 38.671 -12.485 -10.565 1.00 . A A . 11 TYR CD1 1 1
26 24847 1 1 11 TYR CD2 C 40.175 -14.259 -11.252 1.00 . A A . 11 TYR CD2 1 1
26 24848 1 1 11 TYR CE1 C 39.770 -11.671 -10.262 1.00 . A A . 11 TYR CE1 1 1
26 24849 1 1 11 TYR CE2 C 41.274 -13.445 -10.950 1.00 . A A . 11 TYR CE2 1 1
26 24850 1 1 11 TYR CG C 38.874 -13.778 -11.060 1.00 . A A . 11 TYR CG 1 1
26 24851 1 1 11 TYR CZ C 41.071 -12.151 -10.455 1.00 . A A . 11 TYR CZ 1 1
26 24852 1 1 11 TYR H H 39.191 -14.654 -13.423 1.00 . A A . 11 TYR H 1 1
26 24853 1 1 11 TYR HA H 36.445 -15.066 -13.076 1.00 . A A . 11 TYR HA 1 1
26 24854 1 1 11 TYR HB2 H 36.898 -14.472 -10.674 1.00 . A A . 11 TYR HB2 1 1
26 24855 1 1 11 TYR HB3 H 37.986 -15.694 -11.335 1.00 . A A . 11 TYR HB3 1 1
26 24856 1 1 11 TYR HD1 H 37.668 -12.114 -10.417 1.00 . A A . 11 TYR HD1 1 1
26 24857 1 1 11 TYR HD2 H 40.332 -15.257 -11.634 1.00 . A A . 11 TYR HD2 1 1
26 24858 1 1 11 TYR HE1 H 39.614 -10.673 -9.880 1.00 . A A . 11 TYR HE1 1 1
26 24859 1 1 11 TYR HE2 H 42.277 -13.816 -11.098 1.00 . A A . 11 TYR HE2 1 1
26 24860 1 1 11 TYR HH H 42.446 -10.931 -10.969 1.00 . A A . 11 TYR HH 1 1
26 24861 1 1 11 TYR N N 38.298 -14.407 -13.744 1.00 . A A . 11 TYR N 1 1
26 24862 1 1 11 TYR O O 36.837 -12.140 -13.698 1.00 . A A . 11 TYR O 1 1
26 24863 1 1 11 TYR OH O 42.154 -11.350 -10.157 1.00 . A A . 11 TYR OH 1 1
26 24864 1 1 12 GLY C C 33.894 -11.433 -10.736 1.00 . A A . 12 GLY C 1 1
26 24865 1 1 12 GLY CA C 35.039 -11.388 -11.741 1.00 . A A . 12 GLY CA 1 1
26 24866 1 1 12 GLY H H 35.522 -13.365 -11.152 1.00 . A A . 12 GLY H 1 1
26 24867 1 1 12 GLY HA2 H 35.755 -10.640 -11.431 1.00 . A A . 12 GLY HA2 1 1
26 24868 1 1 12 GLY HA3 H 34.647 -11.123 -12.711 1.00 . A A . 12 GLY HA3 1 1
26 24869 1 1 12 GLY N N 35.706 -12.682 -11.830 1.00 . A A . 12 GLY N 1 1
26 24870 1 1 12 GLY O O 33.880 -10.682 -9.761 1.00 . A A . 12 GLY O 1 1
26 24871 1 1 13 ALA C C 32.191 -13.165 -8.801 1.00 . A A . 13 ALA C 1 1
26 24872 1 1 13 ALA CA C 31.787 -12.453 -10.089 1.00 . A A . 13 ALA CA 1 1
26 24873 1 1 13 ALA CB C 30.675 -13.243 -10.782 1.00 . A A . 13 ALA CB 1 1
26 24874 1 1 13 ALA H H 32.997 -12.892 -11.772 1.00 . A A . 13 ALA H 1 1
26 24875 1 1 13 ALA HA H 31.416 -11.470 -9.844 1.00 . A A . 13 ALA HA 1 1
26 24876 1 1 13 ALA HB1 H 30.529 -12.856 -11.780 1.00 . A A . 13 ALA HB1 1 1
26 24877 1 1 13 ALA HB2 H 29.758 -13.143 -10.220 1.00 . A A . 13 ALA HB2 1 1
26 24878 1 1 13 ALA HB3 H 30.953 -14.284 -10.837 1.00 . A A . 13 ALA HB3 1 1
26 24879 1 1 13 ALA N N 32.933 -12.319 -10.980 1.00 . A A . 13 ALA N 1 1
26 24880 1 1 13 ALA O O 31.856 -14.331 -8.594 1.00 . A A . 13 ALA O 1 1
26 24881 1 1 14 ASP C C 33.175 -12.025 -5.539 1.00 . A A . 14 ASP C 1 1
26 24882 1 1 14 ASP CA C 33.355 -13.028 -6.674 1.00 . A A . 14 ASP CA 1 1
26 24883 1 1 14 ASP CB C 34.829 -13.431 -6.772 1.00 . A A . 14 ASP CB 1 1
26 24884 1 1 14 ASP CG C 35.625 -12.329 -7.463 1.00 . A A . 14 ASP CG 1 1
26 24885 1 1 14 ASP H H 33.148 -11.529 -8.158 1.00 . A A . 14 ASP H 1 1
26 24886 1 1 14 ASP HA H 32.767 -13.907 -6.461 1.00 . A A . 14 ASP HA 1 1
26 24887 1 1 14 ASP HB2 H 35.223 -13.591 -5.779 1.00 . A A . 14 ASP HB2 1 1
26 24888 1 1 14 ASP HB3 H 34.912 -14.344 -7.342 1.00 . A A . 14 ASP HB3 1 1
26 24889 1 1 14 ASP N N 32.911 -12.454 -7.940 1.00 . A A . 14 ASP N 1 1
26 24890 1 1 14 ASP O O 34.130 -11.687 -4.838 1.00 . A A . 14 ASP O 1 1
26 24891 1 1 14 ASP OD1 O 36.106 -11.450 -6.768 1.00 . A A . 14 ASP OD1 1 1
26 24892 1 1 14 ASP OD2 O 35.743 -12.382 -8.676 1.00 . A A . 14 ASP OD2 1 1
26 24893 1 1 15 ASN C C 30.258 -10.831 -3.736 1.00 . A A . 15 ASN C 1 1
26 24894 1 1 15 ASN CA C 31.652 -10.589 -4.309 1.00 . A A . 15 ASN CA 1 1
26 24895 1 1 15 ASN CB C 31.739 -9.166 -4.863 1.00 . A A . 15 ASN CB 1 1
26 24896 1 1 15 ASN CG C 33.194 -8.710 -4.895 1.00 . A A . 15 ASN CG 1 1
26 24897 1 1 15 ASN H H 31.224 -11.858 -5.951 1.00 . A A . 15 ASN H 1 1
26 24898 1 1 15 ASN HA H 32.378 -10.700 -3.519 1.00 . A A . 15 ASN HA 1 1
26 24899 1 1 15 ASN HB2 H 31.333 -9.145 -5.864 1.00 . A A . 15 ASN HB2 1 1
26 24900 1 1 15 ASN HB3 H 31.170 -8.500 -4.232 1.00 . A A . 15 ASN HB3 1 1
26 24901 1 1 15 ASN HD21 H 33.092 -8.023 -6.756 1.00 . A A . 15 ASN HD21 1 1
26 24902 1 1 15 ASN HD22 H 34.603 -7.853 -6.002 1.00 . A A . 15 ASN HD22 1 1
26 24903 1 1 15 ASN N N 31.945 -11.553 -5.363 1.00 . A A . 15 ASN N 1 1
26 24904 1 1 15 ASN ND2 N 33.669 -8.149 -5.974 1.00 . A A . 15 ASN ND2 1 1
26 24905 1 1 15 ASN O O 30.116 -11.472 -2.696 1.00 . A A . 15 ASN O 1 1
26 24906 1 1 15 ASN OD1 O 33.918 -8.872 -3.913 1.00 . A A . 15 ASN OD1 1 1
26 24907 1 1 16 GLN C C 27.721 -10.622 -2.507 1.00 . A A . 16 GLN C 1 1
26 24908 1 1 16 GLN CA C 27.846 -10.458 -4.018 1.00 . A A . 16 GLN CA 1 1
26 24909 1 1 16 GLN CB C 27.212 -11.660 -4.722 1.00 . A A . 16 GLN CB 1 1
26 24910 1 1 16 GLN CD C 29.266 -12.825 -5.549 1.00 . A A . 16 GLN CD 1 1
26 24911 1 1 16 GLN CG C 28.107 -12.892 -4.561 1.00 . A A . 16 GLN CG 1 1
26 24912 1 1 16 GLN H H 29.440 -9.817 -5.257 1.00 . A A . 16 GLN H 1 1
26 24913 1 1 16 GLN HA H 27.307 -9.570 -4.311 1.00 . A A . 16 GLN HA 1 1
26 24914 1 1 16 GLN HB2 H 26.244 -11.859 -4.286 1.00 . A A . 16 GLN HB2 1 1
26 24915 1 1 16 GLN HB3 H 27.096 -11.438 -5.772 1.00 . A A . 16 GLN HB3 1 1
26 24916 1 1 16 GLN HE21 H 30.149 -14.461 -4.853 1.00 . A A . 16 GLN HE21 1 1
26 24917 1 1 16 GLN HE22 H 30.946 -13.701 -6.145 1.00 . A A . 16 GLN HE22 1 1
26 24918 1 1 16 GLN HG2 H 28.493 -12.926 -3.554 1.00 . A A . 16 GLN HG2 1 1
26 24919 1 1 16 GLN HG3 H 27.527 -13.782 -4.752 1.00 . A A . 16 GLN HG3 1 1
26 24920 1 1 16 GLN N N 29.243 -10.311 -4.434 1.00 . A A . 16 GLN N 1 1
26 24921 1 1 16 GLN NE2 N 30.198 -13.739 -5.513 1.00 . A A . 16 GLN NE2 1 1
26 24922 1 1 16 GLN O O 27.013 -11.507 -2.024 1.00 . A A . 16 GLN O 1 1
26 24923 1 1 16 GLN OE1 O 29.326 -11.915 -6.376 1.00 . A A . 16 GLN OE1 1 1
26 24924 1 1 17 SER C C 28.496 -8.418 0.281 1.00 . A A . 17 SER C 1 1
26 24925 1 1 17 SER CA C 28.374 -9.819 -0.311 1.00 . A A . 17 SER CA 1 1
26 24926 1 1 17 SER CB C 29.515 -10.696 0.208 1.00 . A A . 17 SER CB 1 1
26 24927 1 1 17 SER H H 28.959 -9.081 -2.210 1.00 . A A . 17 SER H 1 1
26 24928 1 1 17 SER HA H 27.435 -10.249 -0.001 1.00 . A A . 17 SER HA 1 1
26 24929 1 1 17 SER HB2 H 29.291 -11.731 0.013 1.00 . A A . 17 SER HB2 1 1
26 24930 1 1 17 SER HB3 H 30.433 -10.426 -0.297 1.00 . A A . 17 SER HB3 1 1
26 24931 1 1 17 SER HG H 30.363 -11.074 1.917 1.00 . A A . 17 SER HG 1 1
26 24932 1 1 17 SER N N 28.414 -9.764 -1.768 1.00 . A A . 17 SER N 1 1
26 24933 1 1 17 SER O O 29.443 -7.689 -0.016 1.00 . A A . 17 SER O 1 1
26 24934 1 1 17 SER OG O 29.655 -10.503 1.609 1.00 . A A . 17 SER OG 1 1
26 24935 1 1 18 GLU C C 27.166 -6.842 3.222 1.00 . A A . 18 GLU C 1 1
26 24936 1 1 18 GLU CA C 27.542 -6.734 1.748 1.00 . A A . 18 GLU CA 1 1
26 24937 1 1 18 GLU CB C 26.556 -5.808 1.034 1.00 . A A . 18 GLU CB 1 1
26 24938 1 1 18 GLU CD C 26.294 -3.565 -0.043 1.00 . A A . 18 GLU CD 1 1
26 24939 1 1 18 GLU CG C 27.290 -4.556 0.549 1.00 . A A . 18 GLU CG 1 1
26 24940 1 1 18 GLU H H 26.804 -8.674 1.318 1.00 . A A . 18 GLU H 1 1
26 24941 1 1 18 GLU HA H 28.533 -6.314 1.669 1.00 . A A . 18 GLU HA 1 1
26 24942 1 1 18 GLU HB2 H 26.125 -6.324 0.189 1.00 . A A . 18 GLU HB2 1 1
26 24943 1 1 18 GLU HB3 H 25.772 -5.520 1.718 1.00 . A A . 18 GLU HB3 1 1
26 24944 1 1 18 GLU HG2 H 27.803 -4.097 1.380 1.00 . A A . 18 GLU HG2 1 1
26 24945 1 1 18 GLU HG3 H 28.009 -4.833 -0.207 1.00 . A A . 18 GLU HG3 1 1
26 24946 1 1 18 GLU N N 27.534 -8.050 1.119 1.00 . A A . 18 GLU N 1 1
26 24947 1 1 18 GLU O O 26.102 -7.356 3.565 1.00 . A A . 18 GLU O 1 1
26 24948 1 1 18 GLU OE1 O 25.337 -4.009 -0.657 1.00 . A A . 18 GLU OE1 1 1
26 24949 1 1 18 GLU OE2 O 26.501 -2.374 0.127 1.00 . A A . 18 GLU OE2 1 1
26 24950 1 1 19 CYS C C 29.017 -5.908 6.298 1.00 . A A . 19 CYS C 1 1
26 24951 1 1 19 CYS CA C 27.796 -6.400 5.525 1.00 . A A . 19 CYS CA 1 1
26 24952 1 1 19 CYS CB C 27.463 -7.831 5.951 1.00 . A A . 19 CYS CB 1 1
26 24953 1 1 19 CYS H H 28.878 -5.953 3.758 1.00 . A A . 19 CYS H 1 1
26 24954 1 1 19 CYS HA H 26.955 -5.763 5.756 1.00 . A A . 19 CYS HA 1 1
26 24955 1 1 19 CYS HB2 H 27.725 -8.513 5.156 1.00 . A A . 19 CYS HB2 1 1
26 24956 1 1 19 CYS HB3 H 28.022 -8.082 6.839 1.00 . A A . 19 CYS HB3 1 1
26 24957 1 1 19 CYS HG H 25.568 -7.889 7.246 1.00 . A A . 19 CYS HG 1 1
26 24958 1 1 19 CYS N N 28.047 -6.352 4.089 1.00 . A A . 19 CYS N 1 1
26 24959 1 1 19 CYS O O 30.046 -6.581 6.345 1.00 . A A . 19 CYS O 1 1
26 24960 1 1 19 CYS SG S 25.692 -7.960 6.296 1.00 . A A . 19 CYS SG 1 1
26 24961 1 1 20 GLU C C 31.115 -3.703 6.740 1.00 . A A . 20 GLU C 1 1
26 24962 1 1 20 GLU CA C 29.993 -4.158 7.669 1.00 . A A . 20 GLU CA 1 1
26 24963 1 1 20 GLU CB C 30.535 -5.193 8.657 1.00 . A A . 20 GLU CB 1 1
26 24964 1 1 20 GLU CD C 31.732 -5.495 10.833 1.00 . A A . 20 GLU CD 1 1
26 24965 1 1 20 GLU CG C 31.131 -4.477 9.870 1.00 . A A . 20 GLU CG 1 1
26 24966 1 1 20 GLU H H 28.049 -4.238 6.829 1.00 . A A . 20 GLU H 1 1
26 24967 1 1 20 GLU HA H 29.628 -3.306 8.222 1.00 . A A . 20 GLU HA 1 1
26 24968 1 1 20 GLU HB2 H 29.730 -5.838 8.979 1.00 . A A . 20 GLU HB2 1 1
26 24969 1 1 20 GLU HB3 H 31.299 -5.783 8.178 1.00 . A A . 20 GLU HB3 1 1
26 24970 1 1 20 GLU HG2 H 31.903 -3.796 9.540 1.00 . A A . 20 GLU HG2 1 1
26 24971 1 1 20 GLU HG3 H 30.357 -3.921 10.376 1.00 . A A . 20 GLU HG3 1 1
26 24972 1 1 20 GLU N N 28.893 -4.731 6.902 1.00 . A A . 20 GLU N 1 1
26 24973 1 1 20 GLU O O 32.187 -3.304 7.195 1.00 . A A . 20 GLU O 1 1
26 24974 1 1 20 GLU OE1 O 31.396 -6.662 10.716 1.00 . A A . 20 GLU OE1 1 1
26 24975 1 1 20 GLU OE2 O 32.521 -5.094 11.673 1.00 . A A . 20 GLU OE2 1 1
26 24976 1 1 21 TYR C C 32.217 -1.887 4.635 1.00 . A A . 21 TYR C 1 1
26 24977 1 1 21 TYR CA C 31.856 -3.359 4.454 1.00 . A A . 21 TYR CA 1 1
26 24978 1 1 21 TYR CB C 31.316 -3.583 3.040 1.00 . A A . 21 TYR CB 1 1
26 24979 1 1 21 TYR CD1 C 29.074 -2.445 3.216 1.00 . A A . 21 TYR CD1 1 1
26 24980 1 1 21 TYR CD2 C 30.780 -1.451 1.809 1.00 . A A . 21 TYR CD2 1 1
26 24981 1 1 21 TYR CE1 C 28.193 -1.410 2.881 1.00 . A A . 21 TYR CE1 1 1
26 24982 1 1 21 TYR CE2 C 29.899 -0.414 1.474 1.00 . A A . 21 TYR CE2 1 1
26 24983 1 1 21 TYR CG C 30.367 -2.467 2.679 1.00 . A A . 21 TYR CG 1 1
26 24984 1 1 21 TYR CZ C 28.607 -0.394 2.011 1.00 . A A . 21 TYR CZ 1 1
26 24985 1 1 21 TYR H H 29.988 -4.093 5.133 1.00 . A A . 21 TYR H 1 1
26 24986 1 1 21 TYR HA H 32.745 -3.957 4.586 1.00 . A A . 21 TYR HA 1 1
26 24987 1 1 21 TYR HB2 H 32.138 -3.599 2.339 1.00 . A A . 21 TYR HB2 1 1
26 24988 1 1 21 TYR HB3 H 30.792 -4.527 3.000 1.00 . A A . 21 TYR HB3 1 1
26 24989 1 1 21 TYR HD1 H 28.755 -3.228 3.887 1.00 . A A . 21 TYR HD1 1 1
26 24990 1 1 21 TYR HD2 H 31.777 -1.467 1.395 1.00 . A A . 21 TYR HD2 1 1
26 24991 1 1 21 TYR HE1 H 27.196 -1.394 3.295 1.00 . A A . 21 TYR HE1 1 1
26 24992 1 1 21 TYR HE2 H 30.218 0.369 0.803 1.00 . A A . 21 TYR HE2 1 1
26 24993 1 1 21 TYR HH H 27.187 0.326 0.956 1.00 . A A . 21 TYR HH 1 1
26 24994 1 1 21 TYR N N 30.859 -3.767 5.437 1.00 . A A . 21 TYR N 1 1
26 24995 1 1 21 TYR O O 33.059 -1.352 3.915 1.00 . A A . 21 TYR O 1 1
26 24996 1 1 21 TYR OH O 27.739 0.628 1.681 1.00 . A A . 21 TYR OH 1 1
26 24997 1 1 22 THR C C 32.897 0.320 6.953 1.00 . A A . 22 THR C 1 1
26 24998 1 1 22 THR CA C 31.836 0.169 5.869 1.00 . A A . 22 THR CA 1 1
26 24999 1 1 22 THR CB C 30.547 0.865 6.313 1.00 . A A . 22 THR CB 1 1
26 25000 1 1 22 THR CG2 C 30.871 2.271 6.819 1.00 . A A . 22 THR CG2 1 1
26 25001 1 1 22 THR H H 30.913 -1.719 6.144 1.00 . A A . 22 THR H 1 1
26 25002 1 1 22 THR HA H 32.190 0.637 4.963 1.00 . A A . 22 THR HA 1 1
26 25003 1 1 22 THR HB H 30.086 0.298 7.107 1.00 . A A . 22 THR HB 1 1
26 25004 1 1 22 THR HG1 H 29.523 0.064 4.865 1.00 . A A . 22 THR HG1 1 1
26 25005 1 1 22 THR HG21 H 31.758 2.637 6.322 1.00 . A A . 22 THR HG21 1 1
26 25006 1 1 22 THR HG22 H 31.043 2.239 7.884 1.00 . A A . 22 THR HG22 1 1
26 25007 1 1 22 THR HG23 H 30.043 2.929 6.607 1.00 . A A . 22 THR HG23 1 1
26 25008 1 1 22 THR N N 31.574 -1.240 5.601 1.00 . A A . 22 THR N 1 1
26 25009 1 1 22 THR O O 33.745 1.210 6.887 1.00 . A A . 22 THR O 1 1
26 25010 1 1 22 THR OG1 O 29.653 0.950 5.211 1.00 . A A . 22 THR OG1 1 1
26 25011 1 1 23 ASP C C 34.909 -1.545 8.833 1.00 . A A . 23 ASP C 1 1
26 25012 1 1 23 ASP CA C 33.808 -0.511 9.046 1.00 . A A . 23 ASP CA 1 1
26 25013 1 1 23 ASP CB C 33.101 -0.781 10.375 1.00 . A A . 23 ASP CB 1 1
26 25014 1 1 23 ASP CG C 34.027 -0.438 11.537 1.00 . A A . 23 ASP CG 1 1
26 25015 1 1 23 ASP H H 32.148 -1.244 7.952 1.00 . A A . 23 ASP H 1 1
26 25016 1 1 23 ASP HA H 34.253 0.473 9.081 1.00 . A A . 23 ASP HA 1 1
26 25017 1 1 23 ASP HB2 H 32.210 -0.174 10.436 1.00 . A A . 23 ASP HB2 1 1
26 25018 1 1 23 ASP HB3 H 32.829 -1.824 10.432 1.00 . A A . 23 ASP HB3 1 1
26 25019 1 1 23 ASP N N 32.845 -0.555 7.952 1.00 . A A . 23 ASP N 1 1
26 25020 1 1 23 ASP O O 35.490 -2.053 9.793 1.00 . A A . 23 ASP O 1 1
26 25021 1 1 23 ASP OD1 O 34.623 0.626 11.500 1.00 . A A . 23 ASP OD1 1 1
26 25022 1 1 23 ASP OD2 O 34.128 -1.245 12.446 1.00 . A A . 23 ASP OD2 1 1
26 25023 1 1 24 TRP C C 37.530 -2.488 7.957 1.00 . A A . 24 TRP C 1 1
26 25024 1 1 24 TRP CA C 36.223 -2.827 7.242 1.00 . A A . 24 TRP CA 1 1
26 25025 1 1 24 TRP CB C 36.444 -2.866 5.726 1.00 . A A . 24 TRP CB 1 1
26 25026 1 1 24 TRP CD1 C 36.489 -0.335 5.804 1.00 . A A . 24 TRP CD1 1 1
26 25027 1 1 24 TRP CD2 C 35.834 -1.131 3.805 1.00 . A A . 24 TRP CD2 1 1
26 25028 1 1 24 TRP CE2 C 35.812 0.280 3.707 1.00 . A A . 24 TRP CE2 1 1
26 25029 1 1 24 TRP CE3 C 35.460 -1.880 2.674 1.00 . A A . 24 TRP CE3 1 1
26 25030 1 1 24 TRP CG C 36.266 -1.496 5.148 1.00 . A A . 24 TRP CG 1 1
26 25031 1 1 24 TRP CH2 C 35.067 0.166 1.415 1.00 . A A . 24 TRP CH2 1 1
26 25032 1 1 24 TRP CZ2 C 35.435 0.926 2.529 1.00 . A A . 24 TRP CZ2 1 1
26 25033 1 1 24 TRP CZ3 C 35.080 -1.233 1.487 1.00 . A A . 24 TRP CZ3 1 1
26 25034 1 1 24 TRP H H 34.693 -1.414 6.848 1.00 . A A . 24 TRP H 1 1
26 25035 1 1 24 TRP HA H 35.894 -3.802 7.568 1.00 . A A . 24 TRP HA 1 1
26 25036 1 1 24 TRP HB2 H 37.442 -3.221 5.514 1.00 . A A . 24 TRP HB2 1 1
26 25037 1 1 24 TRP HB3 H 35.725 -3.538 5.279 1.00 . A A . 24 TRP HB3 1 1
26 25038 1 1 24 TRP HD1 H 36.821 -0.243 6.827 1.00 . A A . 24 TRP HD1 1 1
26 25039 1 1 24 TRP HE1 H 36.301 1.669 5.181 1.00 . A A . 24 TRP HE1 1 1
26 25040 1 1 24 TRP HE3 H 35.467 -2.959 2.720 1.00 . A A . 24 TRP HE3 1 1
26 25041 1 1 24 TRP HH2 H 34.774 0.658 0.498 1.00 . A A . 24 TRP HH2 1 1
26 25042 1 1 24 TRP HZ2 H 35.427 2.004 2.478 1.00 . A A . 24 TRP HZ2 1 1
26 25043 1 1 24 TRP HZ3 H 34.795 -1.819 0.625 1.00 . A A . 24 TRP HZ3 1 1
26 25044 1 1 24 TRP N N 35.190 -1.851 7.571 1.00 . A A . 24 TRP N 1 1
26 25045 1 1 24 TRP NE1 N 36.220 0.720 4.951 1.00 . A A . 24 TRP NE1 1 1
26 25046 1 1 24 TRP O O 37.673 -2.733 9.155 1.00 . A A . 24 TRP O 1 1
26 25047 1 1 25 LYS C C 39.744 -0.120 8.299 1.00 . A A . 25 LYS C 1 1
26 25048 1 1 25 LYS CA C 39.771 -1.561 7.798 1.00 . A A . 25 LYS CA 1 1
26 25049 1 1 25 LYS CB C 40.877 -1.724 6.756 1.00 . A A . 25 LYS CB 1 1
26 25050 1 1 25 LYS CD C 41.645 -0.014 5.107 1.00 . A A . 25 LYS CD 1 1
26 25051 1 1 25 LYS CE C 41.257 0.783 3.861 1.00 . A A . 25 LYS CE 1 1
26 25052 1 1 25 LYS CG C 40.503 -0.958 5.487 1.00 . A A . 25 LYS CG 1 1
26 25053 1 1 25 LYS H H 38.316 -1.753 6.268 1.00 . A A . 25 LYS H 1 1
26 25054 1 1 25 LYS HA H 39.977 -2.216 8.629 1.00 . A A . 25 LYS HA 1 1
26 25055 1 1 25 LYS HB2 H 41.804 -1.335 7.152 1.00 . A A . 25 LYS HB2 1 1
26 25056 1 1 25 LYS HB3 H 40.997 -2.771 6.519 1.00 . A A . 25 LYS HB3 1 1
26 25057 1 1 25 LYS HD2 H 41.838 0.663 5.925 1.00 . A A . 25 LYS HD2 1 1
26 25058 1 1 25 LYS HD3 H 42.534 -0.591 4.900 1.00 . A A . 25 LYS HD3 1 1
26 25059 1 1 25 LYS HE2 H 40.310 0.427 3.485 1.00 . A A . 25 LYS HE2 1 1
26 25060 1 1 25 LYS HE3 H 41.171 1.830 4.117 1.00 . A A . 25 LYS HE3 1 1
26 25061 1 1 25 LYS HG2 H 40.330 -1.658 4.682 1.00 . A A . 25 LYS HG2 1 1
26 25062 1 1 25 LYS HG3 H 39.607 -0.383 5.663 1.00 . A A . 25 LYS HG3 1 1
26 25063 1 1 25 LYS HZ1 H 43.212 0.971 3.170 1.00 . A A . 25 LYS HZ1 1 1
26 25064 1 1 25 LYS HZ2 H 42.030 1.142 1.961 1.00 . A A . 25 LYS HZ2 1 1
26 25065 1 1 25 LYS HZ3 H 42.399 -0.396 2.581 1.00 . A A . 25 LYS HZ3 1 1
26 25066 1 1 25 LYS N N 38.482 -1.925 7.219 1.00 . A A . 25 LYS N 1 1
26 25067 1 1 25 LYS NZ N 42.304 0.612 2.814 1.00 . A A . 25 LYS NZ 1 1
26 25068 1 1 25 LYS O O 40.205 0.794 7.615 1.00 . A A . 25 LYS O 1 1
26 25069 1 1 26 SER C C 40.205 1.599 11.136 1.00 . A A . 26 SER C 1 1
26 25070 1 1 26 SER CA C 39.121 1.408 10.081 1.00 . A A . 26 SER CA 1 1
26 25071 1 1 26 SER CB C 37.746 1.617 10.716 1.00 . A A . 26 SER CB 1 1
26 25072 1 1 26 SER H H 38.851 -0.692 9.996 1.00 . A A . 26 SER H 1 1
26 25073 1 1 26 SER HA H 39.258 2.142 9.301 1.00 . A A . 26 SER HA 1 1
26 25074 1 1 26 SER HB2 H 37.015 1.014 10.205 1.00 . A A . 26 SER HB2 1 1
26 25075 1 1 26 SER HB3 H 37.785 1.326 11.758 1.00 . A A . 26 SER HB3 1 1
26 25076 1 1 26 SER HG H 37.137 3.157 9.695 1.00 . A A . 26 SER HG 1 1
26 25077 1 1 26 SER N N 39.202 0.075 9.497 1.00 . A A . 26 SER N 1 1
26 25078 1 1 26 SER O O 40.940 2.586 11.114 1.00 . A A . 26 SER O 1 1
26 25079 1 1 26 SER OG O 37.382 2.987 10.608 1.00 . A A . 26 SER OG 1 1
26 25080 1 1 27 SER C C 41.601 -0.668 13.671 1.00 . A A . 27 SER C 1 1
26 25081 1 1 27 SER CA C 41.295 0.723 13.121 1.00 . A A . 27 SER CA 1 1
26 25082 1 1 27 SER CB C 40.788 1.622 14.249 1.00 . A A . 27 SER CB 1 1
26 25083 1 1 27 SER H H 39.684 -0.115 12.030 1.00 . A A . 27 SER H 1 1
26 25084 1 1 27 SER HA H 42.203 1.147 12.719 1.00 . A A . 27 SER HA 1 1
26 25085 1 1 27 SER HB2 H 41.221 1.309 15.185 1.00 . A A . 27 SER HB2 1 1
26 25086 1 1 27 SER HB3 H 41.073 2.646 14.047 1.00 . A A . 27 SER HB3 1 1
26 25087 1 1 27 SER HG H 39.161 0.675 14.741 1.00 . A A . 27 SER HG 1 1
26 25088 1 1 27 SER N N 40.297 0.648 12.061 1.00 . A A . 27 SER N 1 1
26 25089 1 1 27 SER O O 42.157 -0.807 14.761 1.00 . A A . 27 SER O 1 1
26 25090 1 1 27 SER OG O 39.373 1.517 14.331 1.00 . A A . 27 SER OG 1 1
26 25091 1 1 28 GLY C C 40.814 -3.349 14.678 1.00 . A A . 28 GLY C 1 1
26 25092 1 1 28 GLY CA C 41.475 -3.069 13.333 1.00 . A A . 28 GLY CA 1 1
26 25093 1 1 28 GLY H H 40.795 -1.524 12.051 1.00 . A A . 28 GLY H 1 1
26 25094 1 1 28 GLY HA2 H 41.073 -3.744 12.591 1.00 . A A . 28 GLY HA2 1 1
26 25095 1 1 28 GLY HA3 H 42.538 -3.231 13.423 1.00 . A A . 28 GLY HA3 1 1
26 25096 1 1 28 GLY N N 41.234 -1.694 12.911 1.00 . A A . 28 GLY N 1 1
26 25097 1 1 28 GLY O O 41.074 -4.375 15.307 1.00 . A A . 28 GLY O 1 1
26 25098 1 1 29 ALA C C 40.260 -2.805 17.518 1.00 . A A . 29 ALA C 1 1
26 25099 1 1 29 ALA CA C 39.261 -2.591 16.385 1.00 . A A . 29 ALA CA 1 1
26 25100 1 1 29 ALA CB C 38.306 -3.783 16.313 1.00 . A A . 29 ALA CB 1 1
26 25101 1 1 29 ALA H H 39.787 -1.634 14.569 1.00 . A A . 29 ALA H 1 1
26 25102 1 1 29 ALA HA H 38.690 -1.698 16.587 1.00 . A A . 29 ALA HA 1 1
26 25103 1 1 29 ALA HB1 H 38.761 -4.575 15.736 1.00 . A A . 29 ALA HB1 1 1
26 25104 1 1 29 ALA HB2 H 37.384 -3.477 15.840 1.00 . A A . 29 ALA HB2 1 1
26 25105 1 1 29 ALA HB3 H 38.098 -4.140 17.311 1.00 . A A . 29 ALA HB3 1 1
26 25106 1 1 29 ALA N N 39.956 -2.432 15.112 1.00 . A A . 29 ALA N 1 1
26 25107 1 1 29 ALA O O 39.888 -3.230 18.613 1.00 . A A . 29 ALA O 1 1
26 25108 1 1 30 LEU C C 43.076 -1.310 18.727 1.00 . A A . 30 LEU C 1 1
26 25109 1 1 30 LEU CA C 42.578 -2.670 18.247 1.00 . A A . 30 LEU CA 1 1
26 25110 1 1 30 LEU CB C 43.745 -3.462 17.654 1.00 . A A . 30 LEU CB 1 1
26 25111 1 1 30 LEU CD1 C 43.872 -5.399 16.082 1.00 . A A . 30 LEU CD1 1 1
26 25112 1 1 30 LEU CD2 C 43.848 -5.792 18.548 1.00 . A A . 30 LEU CD2 1 1
26 25113 1 1 30 LEU CG C 43.312 -4.909 17.419 1.00 . A A . 30 LEU CG 1 1
26 25114 1 1 30 LEU H H 41.762 -2.174 16.355 1.00 . A A . 30 LEU H 1 1
26 25115 1 1 30 LEU HA H 42.181 -3.215 19.091 1.00 . A A . 30 LEU HA 1 1
26 25116 1 1 30 LEU HB2 H 44.042 -3.016 16.716 1.00 . A A . 30 LEU HB2 1 1
26 25117 1 1 30 LEU HB3 H 44.578 -3.445 18.342 1.00 . A A . 30 LEU HB3 1 1
26 25118 1 1 30 LEU HD11 H 43.381 -4.878 15.273 1.00 . A A . 30 LEU HD11 1 1
26 25119 1 1 30 LEU HD12 H 43.695 -6.461 15.985 1.00 . A A . 30 LEU HD12 1 1
26 25120 1 1 30 LEU HD13 H 44.933 -5.206 16.043 1.00 . A A . 30 LEU HD13 1 1
26 25121 1 1 30 LEU HD21 H 44.928 -5.769 18.541 1.00 . A A . 30 LEU HD21 1 1
26 25122 1 1 30 LEU HD22 H 43.509 -6.807 18.405 1.00 . A A . 30 LEU HD22 1 1
26 25123 1 1 30 LEU HD23 H 43.486 -5.422 19.497 1.00 . A A . 30 LEU HD23 1 1
26 25124 1 1 30 LEU HG H 42.233 -4.963 17.398 1.00 . A A . 30 LEU HG 1 1
26 25125 1 1 30 LEU N N 41.528 -2.508 17.246 1.00 . A A . 30 LEU N 1 1
26 25126 1 1 30 LEU O O 44.260 -1.004 18.615 1.00 . A A . 30 LEU O 1 1
26 25127 1 1 31 ILE C C 41.201 1.606 20.078 1.00 . A A . 31 ILE C 1 1
26 25128 1 1 31 ILE CA C 42.484 0.830 19.773 1.00 . A A . 31 ILE CA 1 1
26 25129 1 1 31 ILE CB C 43.370 1.617 18.772 1.00 . A A . 31 ILE CB 1 1
26 25130 1 1 31 ILE CD1 C 44.776 2.750 20.544 1.00 . A A . 31 ILE CD1 1 1
26 25131 1 1 31 ILE CG1 C 44.787 1.778 19.358 1.00 . A A . 31 ILE CG1 1 1
26 25132 1 1 31 ILE CG2 C 42.788 3.015 18.470 1.00 . A A . 31 ILE CG2 1 1
26 25133 1 1 31 ILE H H 41.233 -0.821 19.322 1.00 . A A . 31 ILE H 1 1
26 25134 1 1 31 ILE HA H 43.034 0.710 20.696 1.00 . A A . 31 ILE HA 1 1
26 25135 1 1 31 ILE HB H 43.435 1.067 17.845 1.00 . A A . 31 ILE HB 1 1
26 25136 1 1 31 ILE HD11 H 43.761 2.911 20.874 1.00 . A A . 31 ILE HD11 1 1
26 25137 1 1 31 ILE HD12 H 45.208 3.692 20.240 1.00 . A A . 31 ILE HD12 1 1
26 25138 1 1 31 ILE HD13 H 45.356 2.334 21.354 1.00 . A A . 31 ILE HD13 1 1
26 25139 1 1 31 ILE HG12 H 45.151 0.821 19.693 1.00 . A A . 31 ILE HG12 1 1
26 25140 1 1 31 ILE HG13 H 45.447 2.160 18.592 1.00 . A A . 31 ILE HG13 1 1
26 25141 1 1 31 ILE HG21 H 43.479 3.554 17.838 1.00 . A A . 31 ILE HG21 1 1
26 25142 1 1 31 ILE HG22 H 42.645 3.569 19.387 1.00 . A A . 31 ILE HG22 1 1
26 25143 1 1 31 ILE HG23 H 41.844 2.916 17.957 1.00 . A A . 31 ILE HG23 1 1
26 25144 1 1 31 ILE N N 42.158 -0.506 19.262 1.00 . A A . 31 ILE N 1 1
26 25145 1 1 31 ILE O O 41.120 2.300 21.092 1.00 . A A . 31 ILE O 1 1
26 25146 1 1 32 PRO C C 38.156 1.731 20.654 1.00 . A A . 32 PRO C 1 1
26 25147 1 1 32 PRO CA C 38.913 2.236 19.428 1.00 . A A . 32 PRO CA 1 1
26 25148 1 1 32 PRO CB C 38.118 1.957 18.143 1.00 . A A . 32 PRO CB 1 1
26 25149 1 1 32 PRO CD C 40.184 0.718 17.992 1.00 . A A . 32 PRO CD 1 1
26 25150 1 1 32 PRO CG C 39.102 1.401 17.165 1.00 . A A . 32 PRO CG 1 1
26 25151 1 1 32 PRO HA H 39.091 3.294 19.515 1.00 . A A . 32 PRO HA 1 1
26 25152 1 1 32 PRO HB2 H 37.335 1.237 18.338 1.00 . A A . 32 PRO HB2 1 1
26 25153 1 1 32 PRO HB3 H 37.696 2.874 17.759 1.00 . A A . 32 PRO HB3 1 1
26 25154 1 1 32 PRO HD2 H 39.908 -0.307 18.196 1.00 . A A . 32 PRO HD2 1 1
26 25155 1 1 32 PRO HD3 H 41.137 0.767 17.493 1.00 . A A . 32 PRO HD3 1 1
26 25156 1 1 32 PRO HG2 H 38.616 0.684 16.517 1.00 . A A . 32 PRO HG2 1 1
26 25157 1 1 32 PRO HG3 H 39.538 2.197 16.582 1.00 . A A . 32 PRO HG3 1 1
26 25158 1 1 32 PRO N N 40.204 1.513 19.228 1.00 . A A . 32 PRO N 1 1
26 25159 1 1 32 PRO O O 37.571 2.516 21.400 1.00 . A A . 32 PRO O 1 1
26 25160 1 1 33 ALA C C 37.920 0.499 23.293 1.00 . A A . 33 ALA C 1 1
26 25161 1 1 33 ALA CA C 37.488 -0.177 21.997 1.00 . A A . 33 ALA CA 1 1
26 25162 1 1 33 ALA CB C 37.798 -1.674 22.072 1.00 . A A . 33 ALA CB 1 1
26 25163 1 1 33 ALA H H 38.658 -0.160 20.230 1.00 . A A . 33 ALA H 1 1
26 25164 1 1 33 ALA HA H 36.424 -0.048 21.872 1.00 . A A . 33 ALA HA 1 1
26 25165 1 1 33 ALA HB1 H 38.576 -1.915 21.362 1.00 . A A . 33 ALA HB1 1 1
26 25166 1 1 33 ALA HB2 H 36.908 -2.238 21.837 1.00 . A A . 33 ALA HB2 1 1
26 25167 1 1 33 ALA HB3 H 38.130 -1.923 23.069 1.00 . A A . 33 ALA HB3 1 1
26 25168 1 1 33 ALA N N 38.175 0.417 20.857 1.00 . A A . 33 ALA N 1 1
26 25169 1 1 33 ALA O O 37.171 0.530 24.270 1.00 . A A . 33 ALA O 1 1
26 25170 1 1 34 ILE C C 39.221 3.179 24.492 1.00 . A A . 34 ILE C 1 1
26 25171 1 1 34 ILE CA C 39.656 1.718 24.477 1.00 . A A . 34 ILE CA 1 1
26 25172 1 1 34 ILE CB C 41.183 1.638 24.493 1.00 . A A . 34 ILE CB 1 1
26 25173 1 1 34 ILE CD1 C 43.122 0.093 24.176 1.00 . A A . 34 ILE CD1 1 1
26 25174 1 1 34 ILE CG1 C 41.617 0.171 24.435 1.00 . A A . 34 ILE CG1 1 1
26 25175 1 1 34 ILE CG2 C 41.715 2.275 25.778 1.00 . A A . 34 ILE CG2 1 1
26 25176 1 1 34 ILE H H 39.687 0.988 22.488 1.00 . A A . 34 ILE H 1 1
26 25177 1 1 34 ILE HA H 39.272 1.229 25.359 1.00 . A A . 34 ILE HA 1 1
26 25178 1 1 34 ILE HB H 41.579 2.166 23.638 1.00 . A A . 34 ILE HB 1 1
26 25179 1 1 34 ILE HD11 H 43.571 -0.603 24.870 1.00 . A A . 34 ILE HD11 1 1
26 25180 1 1 34 ILE HD12 H 43.561 1.071 24.312 1.00 . A A . 34 ILE HD12 1 1
26 25181 1 1 34 ILE HD13 H 43.297 -0.243 23.165 1.00 . A A . 34 ILE HD13 1 1
26 25182 1 1 34 ILE HG12 H 41.386 -0.309 25.375 1.00 . A A . 34 ILE HG12 1 1
26 25183 1 1 34 ILE HG13 H 41.090 -0.329 23.636 1.00 . A A . 34 ILE HG13 1 1
26 25184 1 1 34 ILE HG21 H 42.780 2.112 25.846 1.00 . A A . 34 ILE HG21 1 1
26 25185 1 1 34 ILE HG22 H 41.227 1.826 26.631 1.00 . A A . 34 ILE HG22 1 1
26 25186 1 1 34 ILE HG23 H 41.513 3.335 25.764 1.00 . A A . 34 ILE HG23 1 1
26 25187 1 1 34 ILE N N 39.134 1.042 23.295 1.00 . A A . 34 ILE N 1 1
26 25188 1 1 34 ILE O O 38.821 3.709 25.529 1.00 . A A . 34 ILE O 1 1
26 25189 1 1 35 TYR C C 37.494 5.431 23.744 1.00 . A A . 35 TYR C 1 1
26 25190 1 1 35 TYR CA C 38.913 5.228 23.223 1.00 . A A . 35 TYR CA 1 1
26 25191 1 1 35 TYR CB C 38.992 5.677 21.764 1.00 . A A . 35 TYR CB 1 1
26 25192 1 1 35 TYR CD1 C 39.245 8.163 22.098 1.00 . A A . 35 TYR CD1 1 1
26 25193 1 1 35 TYR CD2 C 41.098 6.918 21.151 1.00 . A A . 35 TYR CD2 1 1
26 25194 1 1 35 TYR CE1 C 39.992 9.344 22.008 1.00 . A A . 35 TYR CE1 1 1
26 25195 1 1 35 TYR CE2 C 41.845 8.100 21.060 1.00 . A A . 35 TYR CE2 1 1
26 25196 1 1 35 TYR CG C 39.798 6.950 21.669 1.00 . A A . 35 TYR CG 1 1
26 25197 1 1 35 TYR CZ C 41.293 9.312 21.489 1.00 . A A . 35 TYR CZ 1 1
26 25198 1 1 35 TYR H H 39.628 3.353 22.540 1.00 . A A . 35 TYR H 1 1
26 25199 1 1 35 TYR HA H 39.592 5.828 23.810 1.00 . A A . 35 TYR HA 1 1
26 25200 1 1 35 TYR HB2 H 39.468 4.906 21.175 1.00 . A A . 35 TYR HB2 1 1
26 25201 1 1 35 TYR HB3 H 37.996 5.854 21.387 1.00 . A A . 35 TYR HB3 1 1
26 25202 1 1 35 TYR HD1 H 38.242 8.187 22.498 1.00 . A A . 35 TYR HD1 1 1
26 25203 1 1 35 TYR HD2 H 41.525 5.983 20.819 1.00 . A A . 35 TYR HD2 1 1
26 25204 1 1 35 TYR HE1 H 39.566 10.279 22.339 1.00 . A A . 35 TYR HE1 1 1
26 25205 1 1 35 TYR HE2 H 42.848 8.075 20.661 1.00 . A A . 35 TYR HE2 1 1
26 25206 1 1 35 TYR HH H 41.748 11.059 22.110 1.00 . A A . 35 TYR HH 1 1
26 25207 1 1 35 TYR N N 39.302 3.827 23.334 1.00 . A A . 35 TYR N 1 1
26 25208 1 1 35 TYR O O 37.232 6.355 24.515 1.00 . A A . 35 TYR O 1 1
26 25209 1 1 35 TYR OH O 42.029 10.476 21.401 1.00 . A A . 35 TYR OH 1 1
26 25210 1 1 36 MET C C 35.070 4.314 25.229 1.00 . A A . 36 MET C 1 1
26 25211 1 1 36 MET CA C 35.193 4.656 23.749 1.00 . A A . 36 MET CA 1 1
26 25212 1 1 36 MET CB C 34.328 3.701 22.926 1.00 . A A . 36 MET CB 1 1
26 25213 1 1 36 MET CE C 32.511 6.077 21.765 1.00 . A A . 36 MET CE 1 1
26 25214 1 1 36 MET CG C 34.366 4.118 21.455 1.00 . A A . 36 MET CG 1 1
26 25215 1 1 36 MET H H 36.851 3.846 22.705 1.00 . A A . 36 MET H 1 1
26 25216 1 1 36 MET HA H 34.845 5.665 23.592 1.00 . A A . 36 MET HA 1 1
26 25217 1 1 36 MET HB2 H 34.708 2.694 23.025 1.00 . A A . 36 MET HB2 1 1
26 25218 1 1 36 MET HB3 H 33.311 3.739 23.283 1.00 . A A . 36 MET HB3 1 1
26 25219 1 1 36 MET HE1 H 32.420 5.892 22.827 1.00 . A A . 36 MET HE1 1 1
26 25220 1 1 36 MET HE2 H 31.628 6.586 21.415 1.00 . A A . 36 MET HE2 1 1
26 25221 1 1 36 MET HE3 H 33.379 6.692 21.575 1.00 . A A . 36 MET HE3 1 1
26 25222 1 1 36 MET HG2 H 34.990 4.993 21.347 1.00 . A A . 36 MET HG2 1 1
26 25223 1 1 36 MET HG3 H 34.769 3.313 20.862 1.00 . A A . 36 MET HG3 1 1
26 25224 1 1 36 MET N N 36.584 4.563 23.318 1.00 . A A . 36 MET N 1 1
26 25225 1 1 36 MET O O 34.453 5.052 25.998 1.00 . A A . 36 MET O 1 1
26 25226 1 1 36 MET SD S 32.688 4.501 20.893 1.00 . A A . 36 MET SD 1 1
26 25227 1 1 37 LEU C C 36.004 3.911 27.938 1.00 . A A . 37 LEU C 1 1
26 25228 1 1 37 LEU CA C 35.610 2.761 27.016 1.00 . A A . 37 LEU CA 1 1
26 25229 1 1 37 LEU CB C 36.560 1.577 27.229 1.00 . A A . 37 LEU CB 1 1
26 25230 1 1 37 LEU CD1 C 35.005 0.479 28.872 1.00 . A A . 37 LEU CD1 1 1
26 25231 1 1 37 LEU CD2 C 37.435 -0.091 28.871 1.00 . A A . 37 LEU CD2 1 1
26 25232 1 1 37 LEU CG C 36.417 1.031 28.656 1.00 . A A . 37 LEU CG 1 1
26 25233 1 1 37 LEU H H 36.139 2.642 24.967 1.00 . A A . 37 LEU H 1 1
26 25234 1 1 37 LEU HA H 34.603 2.453 27.248 1.00 . A A . 37 LEU HA 1 1
26 25235 1 1 37 LEU HB2 H 36.325 0.796 26.518 1.00 . A A . 37 LEU HB2 1 1
26 25236 1 1 37 LEU HB3 H 37.577 1.904 27.073 1.00 . A A . 37 LEU HB3 1 1
26 25237 1 1 37 LEU HD11 H 34.609 0.118 27.935 1.00 . A A . 37 LEU HD11 1 1
26 25238 1 1 37 LEU HD12 H 34.367 1.261 29.255 1.00 . A A . 37 LEU HD12 1 1
26 25239 1 1 37 LEU HD13 H 35.042 -0.335 29.582 1.00 . A A . 37 LEU HD13 1 1
26 25240 1 1 37 LEU HD21 H 38.428 0.278 28.659 1.00 . A A . 37 LEU HD21 1 1
26 25241 1 1 37 LEU HD22 H 37.209 -0.914 28.209 1.00 . A A . 37 LEU HD22 1 1
26 25242 1 1 37 LEU HD23 H 37.388 -0.428 29.896 1.00 . A A . 37 LEU HD23 1 1
26 25243 1 1 37 LEU HG H 36.603 1.824 29.365 1.00 . A A . 37 LEU HG 1 1
26 25244 1 1 37 LEU N N 35.660 3.191 25.624 1.00 . A A . 37 LEU N 1 1
26 25245 1 1 37 LEU O O 35.607 3.948 29.103 1.00 . A A . 37 LEU O 1 1
26 25246 1 1 38 VAL C C 36.333 7.202 27.921 1.00 . A A . 38 VAL C 1 1
26 25247 1 1 38 VAL CA C 37.225 5.994 28.193 1.00 . A A . 38 VAL CA 1 1
26 25248 1 1 38 VAL CB C 38.673 6.339 27.846 1.00 . A A . 38 VAL CB 1 1
26 25249 1 1 38 VAL CG1 C 39.112 7.568 28.642 1.00 . A A . 38 VAL CG1 1 1
26 25250 1 1 38 VAL CG2 C 39.577 5.154 28.198 1.00 . A A . 38 VAL CG2 1 1
26 25251 1 1 38 VAL H H 37.068 4.765 26.474 1.00 . A A . 38 VAL H 1 1
26 25252 1 1 38 VAL HA H 37.167 5.745 29.241 1.00 . A A . 38 VAL HA 1 1
26 25253 1 1 38 VAL HB H 38.751 6.549 26.789 1.00 . A A . 38 VAL HB 1 1
26 25254 1 1 38 VAL HG11 H 40.187 7.563 28.751 1.00 . A A . 38 VAL HG11 1 1
26 25255 1 1 38 VAL HG12 H 38.652 7.546 29.620 1.00 . A A . 38 VAL HG12 1 1
26 25256 1 1 38 VAL HG13 H 38.808 8.463 28.121 1.00 . A A . 38 VAL HG13 1 1
26 25257 1 1 38 VAL HG21 H 38.988 4.249 28.230 1.00 . A A . 38 VAL HG21 1 1
26 25258 1 1 38 VAL HG22 H 40.029 5.322 29.165 1.00 . A A . 38 VAL HG22 1 1
26 25259 1 1 38 VAL HG23 H 40.351 5.056 27.452 1.00 . A A . 38 VAL HG23 1 1
26 25260 1 1 38 VAL N N 36.784 4.846 27.408 1.00 . A A . 38 VAL N 1 1
26 25261 1 1 38 VAL O O 36.290 8.144 28.710 1.00 . A A . 38 VAL O 1 1
26 25262 1 1 39 PHE C C 33.422 8.167 27.198 1.00 . A A . 39 PHE C 1 1
26 25263 1 1 39 PHE CA C 34.736 8.263 26.430 1.00 . A A . 39 PHE CA 1 1
26 25264 1 1 39 PHE CB C 34.456 8.228 24.927 1.00 . A A . 39 PHE CB 1 1
26 25265 1 1 39 PHE CD1 C 34.935 10.552 24.075 1.00 . A A . 39 PHE CD1 1 1
26 25266 1 1 39 PHE CD2 C 32.629 9.895 24.437 1.00 . A A . 39 PHE CD2 1 1
26 25267 1 1 39 PHE CE1 C 34.508 11.815 23.650 1.00 . A A . 39 PHE CE1 1 1
26 25268 1 1 39 PHE CE2 C 32.202 11.158 24.012 1.00 . A A . 39 PHE CE2 1 1
26 25269 1 1 39 PHE CG C 33.996 9.591 24.468 1.00 . A A . 39 PHE CG 1 1
26 25270 1 1 39 PHE CZ C 33.142 12.118 23.619 1.00 . A A . 39 PHE CZ 1 1
26 25271 1 1 39 PHE H H 35.699 6.388 26.204 1.00 . A A . 39 PHE H 1 1
26 25272 1 1 39 PHE HA H 35.217 9.199 26.673 1.00 . A A . 39 PHE HA 1 1
26 25273 1 1 39 PHE HB2 H 35.358 7.956 24.399 1.00 . A A . 39 PHE HB2 1 1
26 25274 1 1 39 PHE HB3 H 33.684 7.501 24.721 1.00 . A A . 39 PHE HB3 1 1
26 25275 1 1 39 PHE HD1 H 35.990 10.317 24.100 1.00 . A A . 39 PHE HD1 1 1
26 25276 1 1 39 PHE HD2 H 31.905 9.154 24.740 1.00 . A A . 39 PHE HD2 1 1
26 25277 1 1 39 PHE HE1 H 35.233 12.557 23.347 1.00 . A A . 39 PHE HE1 1 1
26 25278 1 1 39 PHE HE2 H 31.149 11.392 23.987 1.00 . A A . 39 PHE HE2 1 1
26 25279 1 1 39 PHE HZ H 32.812 13.094 23.290 1.00 . A A . 39 PHE HZ 1 1
26 25280 1 1 39 PHE N N 35.624 7.165 26.797 1.00 . A A . 39 PHE N 1 1
26 25281 1 1 39 PHE O O 33.113 9.021 28.030 1.00 . A A . 39 PHE O 1 1
26 25282 1 1 40 LEU C C 31.573 6.764 29.088 1.00 . A A . 40 LEU C 1 1
26 25283 1 1 40 LEU CA C 31.371 6.924 27.584 1.00 . A A . 40 LEU CA 1 1
26 25284 1 1 40 LEU CB C 30.670 5.683 27.025 1.00 . A A . 40 LEU CB 1 1
26 25285 1 1 40 LEU CD1 C 31.057 3.619 28.382 1.00 . A A . 40 LEU CD1 1 1
26 25286 1 1 40 LEU CD2 C 31.532 3.610 25.932 1.00 . A A . 40 LEU CD2 1 1
26 25287 1 1 40 LEU CG C 31.566 4.455 27.207 1.00 . A A . 40 LEU CG 1 1
26 25288 1 1 40 LEU H H 32.948 6.473 26.242 1.00 . A A . 40 LEU H 1 1
26 25289 1 1 40 LEU HA H 30.747 7.786 27.406 1.00 . A A . 40 LEU HA 1 1
26 25290 1 1 40 LEU HB2 H 29.739 5.531 27.551 1.00 . A A . 40 LEU HB2 1 1
26 25291 1 1 40 LEU HB3 H 30.469 5.828 25.974 1.00 . A A . 40 LEU HB3 1 1
26 25292 1 1 40 LEU HD11 H 31.823 2.919 28.685 1.00 . A A . 40 LEU HD11 1 1
26 25293 1 1 40 LEU HD12 H 30.173 3.076 28.083 1.00 . A A . 40 LEU HD12 1 1
26 25294 1 1 40 LEU HD13 H 30.816 4.269 29.211 1.00 . A A . 40 LEU HD13 1 1
26 25295 1 1 40 LEU HD21 H 32.150 2.733 26.065 1.00 . A A . 40 LEU HD21 1 1
26 25296 1 1 40 LEU HD22 H 31.907 4.192 25.104 1.00 . A A . 40 LEU HD22 1 1
26 25297 1 1 40 LEU HD23 H 30.516 3.306 25.728 1.00 . A A . 40 LEU HD23 1 1
26 25298 1 1 40 LEU HG H 32.580 4.773 27.403 1.00 . A A . 40 LEU HG 1 1
26 25299 1 1 40 LEU N N 32.652 7.122 26.914 1.00 . A A . 40 LEU N 1 1
26 25300 1 1 40 LEU O O 30.611 6.599 29.839 1.00 . A A . 40 LEU O 1 1
26 25301 1 1 41 LEU C C 33.045 8.020 31.645 1.00 . A A . 41 LEU C 1 1
26 25302 1 1 41 LEU CA C 33.142 6.672 30.938 1.00 . A A . 41 LEU CA 1 1
26 25303 1 1 41 LEU CB C 34.554 6.106 31.106 1.00 . A A . 41 LEU CB 1 1
26 25304 1 1 41 LEU CD1 C 35.879 4.126 31.860 1.00 . A A . 41 LEU CD1 1 1
26 25305 1 1 41 LEU CD2 C 33.959 4.940 33.234 1.00 . A A . 41 LEU CD2 1 1
26 25306 1 1 41 LEU CG C 34.483 4.749 31.809 1.00 . A A . 41 LEU CG 1 1
26 25307 1 1 41 LEU H H 33.554 6.946 28.877 1.00 . A A . 41 LEU H 1 1
26 25308 1 1 41 LEU HA H 32.437 5.989 31.388 1.00 . A A . 41 LEU HA 1 1
26 25309 1 1 41 LEU HB2 H 35.011 5.985 30.134 1.00 . A A . 41 LEU HB2 1 1
26 25310 1 1 41 LEU HB3 H 35.146 6.786 31.700 1.00 . A A . 41 LEU HB3 1 1
26 25311 1 1 41 LEU HD11 H 36.590 4.799 31.403 1.00 . A A . 41 LEU HD11 1 1
26 25312 1 1 41 LEU HD12 H 35.875 3.188 31.324 1.00 . A A . 41 LEU HD12 1 1
26 25313 1 1 41 LEU HD13 H 36.158 3.952 32.889 1.00 . A A . 41 LEU HD13 1 1
26 25314 1 1 41 LEU HD21 H 34.709 4.613 33.940 1.00 . A A . 41 LEU HD21 1 1
26 25315 1 1 41 LEU HD22 H 33.060 4.358 33.368 1.00 . A A . 41 LEU HD22 1 1
26 25316 1 1 41 LEU HD23 H 33.740 5.984 33.400 1.00 . A A . 41 LEU HD23 1 1
26 25317 1 1 41 LEU HG H 33.817 4.095 31.263 1.00 . A A . 41 LEU HG 1 1
26 25318 1 1 41 LEU N N 32.828 6.813 29.521 1.00 . A A . 41 LEU N 1 1
26 25319 1 1 41 LEU O O 32.812 8.083 32.852 1.00 . A A . 41 LEU O 1 1
26 25320 1 1 42 GLY C C 31.779 11.056 31.214 1.00 . A A . 42 GLY C 1 1
26 25321 1 1 42 GLY CA C 33.153 10.438 31.450 1.00 . A A . 42 GLY CA 1 1
26 25322 1 1 42 GLY H H 33.406 8.984 29.929 1.00 . A A . 42 GLY H 1 1
26 25323 1 1 42 GLY HA2 H 33.342 10.385 32.513 1.00 . A A . 42 GLY HA2 1 1
26 25324 1 1 42 GLY HA3 H 33.904 11.059 30.985 1.00 . A A . 42 GLY HA3 1 1
26 25325 1 1 42 GLY N N 33.224 9.095 30.885 1.00 . A A . 42 GLY N 1 1
26 25326 1 1 42 GLY O O 31.347 11.936 31.959 1.00 . A A . 42 GLY O 1 1
26 25327 1 1 43 THR C C 28.853 9.974 29.399 1.00 . A A . 43 THR C 1 1
26 25328 1 1 43 THR CA C 29.772 11.106 29.848 1.00 . A A . 43 THR CA 1 1
26 25329 1 1 43 THR CB C 29.878 12.151 28.736 1.00 . A A . 43 THR CB 1 1
26 25330 1 1 43 THR CG2 C 30.453 11.501 27.477 1.00 . A A . 43 THR CG2 1 1
26 25331 1 1 43 THR H H 31.491 9.889 29.615 1.00 . A A . 43 THR H 1 1
26 25332 1 1 43 THR HA H 29.352 11.572 30.726 1.00 . A A . 43 THR HA 1 1
26 25333 1 1 43 THR HB H 30.529 12.951 29.052 1.00 . A A . 43 THR HB 1 1
26 25334 1 1 43 THR HG1 H 28.055 12.594 29.251 1.00 . A A . 43 THR HG1 1 1
26 25335 1 1 43 THR HG21 H 29.694 11.468 26.710 1.00 . A A . 43 THR HG21 1 1
26 25336 1 1 43 THR HG22 H 30.776 10.496 27.708 1.00 . A A . 43 THR HG22 1 1
26 25337 1 1 43 THR HG23 H 31.295 12.079 27.126 1.00 . A A . 43 THR HG23 1 1
26 25338 1 1 43 THR N N 31.097 10.591 30.173 1.00 . A A . 43 THR N 1 1
26 25339 1 1 43 THR O O 28.887 8.877 29.955 1.00 . A A . 43 THR O 1 1
26 25340 1 1 43 THR OG1 O 28.586 12.673 28.455 1.00 . A A . 43 THR OG1 1 1
26 25341 1 1 44 THR C C 26.196 8.735 28.982 1.00 . A A . 44 THR C 1 1
26 25342 1 1 44 THR CA C 27.108 9.249 27.871 1.00 . A A . 44 THR CA 1 1
26 25343 1 1 44 THR CB C 27.886 8.079 27.263 1.00 . A A . 44 THR CB 1 1
26 25344 1 1 44 THR CG2 C 26.910 7.085 26.635 1.00 . A A . 44 THR CG2 1 1
26 25345 1 1 44 THR H H 28.053 11.142 27.986 1.00 . A A . 44 THR H 1 1
26 25346 1 1 44 THR HA H 26.501 9.700 27.101 1.00 . A A . 44 THR HA 1 1
26 25347 1 1 44 THR HB H 28.453 7.582 28.035 1.00 . A A . 44 THR HB 1 1
26 25348 1 1 44 THR HG1 H 29.007 7.840 25.691 1.00 . A A . 44 THR HG1 1 1
26 25349 1 1 44 THR HG21 H 26.219 7.614 25.995 1.00 . A A . 44 THR HG21 1 1
26 25350 1 1 44 THR HG22 H 26.361 6.578 27.415 1.00 . A A . 44 THR HG22 1 1
26 25351 1 1 44 THR HG23 H 27.459 6.361 26.051 1.00 . A A . 44 THR HG23 1 1
26 25352 1 1 44 THR N N 28.034 10.250 28.390 1.00 . A A . 44 THR N 1 1
26 25353 1 1 44 THR O O 25.048 9.160 29.101 1.00 . A A . 44 THR O 1 1
26 25354 1 1 44 THR OG1 O 28.772 8.571 26.267 1.00 . A A . 44 THR OG1 1 1
26 25355 1 1 45 GLY C C 26.371 7.858 32.225 1.00 . A A . 45 GLY C 1 1
26 25356 1 1 45 GLY CA C 25.942 7.256 30.892 1.00 . A A . 45 GLY CA 1 1
26 25357 1 1 45 GLY H H 27.639 7.520 29.651 1.00 . A A . 45 GLY H 1 1
26 25358 1 1 45 GLY HA2 H 24.894 7.461 30.728 1.00 . A A . 45 GLY HA2 1 1
26 25359 1 1 45 GLY HA3 H 26.095 6.188 30.923 1.00 . A A . 45 GLY HA3 1 1
26 25360 1 1 45 GLY N N 26.717 7.820 29.792 1.00 . A A . 45 GLY N 1 1
26 25361 1 1 45 GLY O O 26.092 7.301 33.286 1.00 . A A . 45 GLY O 1 1
26 25362 1 1 46 ASN C C 27.169 11.158 33.320 1.00 . A A . 46 ASN C 1 1
26 25363 1 1 46 ASN CA C 27.516 9.674 33.368 1.00 . A A . 46 ASN CA 1 1
26 25364 1 1 46 ASN CB C 29.031 9.508 33.509 1.00 . A A . 46 ASN CB 1 1
26 25365 1 1 46 ASN CG C 29.548 8.521 32.468 1.00 . A A . 46 ASN CG 1 1
26 25366 1 1 46 ASN H H 27.243 9.396 31.285 1.00 . A A . 46 ASN H 1 1
26 25367 1 1 46 ASN HA H 27.037 9.231 34.228 1.00 . A A . 46 ASN HA 1 1
26 25368 1 1 46 ASN HB2 H 29.511 10.466 33.364 1.00 . A A . 46 ASN HB2 1 1
26 25369 1 1 46 ASN HB3 H 29.261 9.138 34.496 1.00 . A A . 46 ASN HB3 1 1
26 25370 1 1 46 ASN HD21 H 28.255 7.098 32.960 1.00 . A A . 46 ASN HD21 1 1
26 25371 1 1 46 ASN HD22 H 29.323 6.704 31.701 1.00 . A A . 46 ASN HD22 1 1
26 25372 1 1 46 ASN N N 27.051 8.999 32.161 1.00 . A A . 46 ASN N 1 1
26 25373 1 1 46 ASN ND2 N 28.996 7.343 32.368 1.00 . A A . 46 ASN ND2 1 1
26 25374 1 1 46 ASN O O 27.821 11.936 32.622 1.00 . A A . 46 ASN O 1 1
26 25375 1 1 46 ASN OD1 O 30.480 8.833 31.725 1.00 . A A . 46 ASN OD1 1 1
26 25376 1 1 47 GLY C C 24.193 13.044 34.150 1.00 . A A . 47 GLY C 1 1
26 25377 1 1 47 GLY CA C 25.713 12.939 34.099 1.00 . A A . 47 GLY CA 1 1
26 25378 1 1 47 GLY H H 25.656 10.882 34.601 1.00 . A A . 47 GLY H 1 1
26 25379 1 1 47 GLY HA2 H 26.133 13.416 34.972 1.00 . A A . 47 GLY HA2 1 1
26 25380 1 1 47 GLY HA3 H 26.071 13.441 33.212 1.00 . A A . 47 GLY HA3 1 1
26 25381 1 1 47 GLY N N 26.138 11.545 34.065 1.00 . A A . 47 GLY N 1 1
26 25382 1 1 47 GLY O O 23.646 14.071 34.552 1.00 . A A . 47 GLY O 1 1
26 25383 1 1 48 LEU C C 21.539 10.608 34.223 1.00 . A A . 48 LEU C 1 1
26 25384 1 1 48 LEU CA C 22.059 11.959 33.745 1.00 . A A . 48 LEU CA 1 1
26 25385 1 1 48 LEU CB C 21.528 12.243 32.337 1.00 . A A . 48 LEU CB 1 1
26 25386 1 1 48 LEU CD1 C 20.051 14.245 32.575 1.00 . A A . 48 LEU CD1 1 1
26 25387 1 1 48 LEU CD2 C 19.335 12.324 31.147 1.00 . A A . 48 LEU CD2 1 1
26 25388 1 1 48 LEU CG C 20.079 12.722 32.424 1.00 . A A . 48 LEU CG 1 1
26 25389 1 1 48 LEU H H 24.006 11.186 33.431 1.00 . A A . 48 LEU H 1 1
26 25390 1 1 48 LEU HA H 21.701 12.728 34.413 1.00 . A A . 48 LEU HA 1 1
26 25391 1 1 48 LEU HB2 H 22.135 13.008 31.873 1.00 . A A . 48 LEU HB2 1 1
26 25392 1 1 48 LEU HB3 H 21.573 11.341 31.747 1.00 . A A . 48 LEU HB3 1 1
26 25393 1 1 48 LEU HD11 H 20.884 14.561 33.185 1.00 . A A . 48 LEU HD11 1 1
26 25394 1 1 48 LEU HD12 H 19.126 14.542 33.047 1.00 . A A . 48 LEU HD12 1 1
26 25395 1 1 48 LEU HD13 H 20.124 14.704 31.601 1.00 . A A . 48 LEU HD13 1 1
26 25396 1 1 48 LEU HD21 H 19.888 12.668 30.287 1.00 . A A . 48 LEU HD21 1 1
26 25397 1 1 48 LEU HD22 H 18.353 12.774 31.148 1.00 . A A . 48 LEU HD22 1 1
26 25398 1 1 48 LEU HD23 H 19.238 11.249 31.108 1.00 . A A . 48 LEU HD23 1 1
26 25399 1 1 48 LEU HG H 19.600 12.267 33.280 1.00 . A A . 48 LEU HG 1 1
26 25400 1 1 48 LEU N N 23.516 11.975 33.741 1.00 . A A . 48 LEU N 1 1
26 25401 1 1 48 LEU O O 20.378 10.480 34.614 1.00 . A A . 48 LEU O 1 1
26 25402 1 1 49 VAL C C 21.782 8.231 36.125 1.00 . A A . 49 VAL C 1 1
26 25403 1 1 49 VAL CA C 22.021 8.260 34.619 1.00 . A A . 49 VAL CA 1 1
26 25404 1 1 49 VAL CB C 23.120 7.260 34.255 1.00 . A A . 49 VAL CB 1 1
26 25405 1 1 49 VAL CG1 C 22.927 5.974 35.060 1.00 . A A . 49 VAL CG1 1 1
26 25406 1 1 49 VAL CG2 C 23.042 6.941 32.760 1.00 . A A . 49 VAL CG2 1 1
26 25407 1 1 49 VAL H H 23.316 9.759 33.865 1.00 . A A . 49 VAL H 1 1
26 25408 1 1 49 VAL HA H 21.110 7.977 34.113 1.00 . A A . 49 VAL HA 1 1
26 25409 1 1 49 VAL HB H 24.085 7.686 34.485 1.00 . A A . 49 VAL HB 1 1
26 25410 1 1 49 VAL HG11 H 23.456 5.165 34.579 1.00 . A A . 49 VAL HG11 1 1
26 25411 1 1 49 VAL HG12 H 21.875 5.735 35.110 1.00 . A A . 49 VAL HG12 1 1
26 25412 1 1 49 VAL HG13 H 23.312 6.113 36.060 1.00 . A A . 49 VAL HG13 1 1
26 25413 1 1 49 VAL HG21 H 23.102 7.858 32.194 1.00 . A A . 49 VAL HG21 1 1
26 25414 1 1 49 VAL HG22 H 22.108 6.445 32.546 1.00 . A A . 49 VAL HG22 1 1
26 25415 1 1 49 VAL HG23 H 23.864 6.295 32.488 1.00 . A A . 49 VAL HG23 1 1
26 25416 1 1 49 VAL N N 22.405 9.600 34.187 1.00 . A A . 49 VAL N 1 1
26 25417 1 1 49 VAL O O 21.085 7.353 36.635 1.00 . A A . 49 VAL O 1 1
26 25418 1 1 50 LEU C C 21.103 10.258 38.648 1.00 . A A . 50 LEU C 1 1
26 25419 1 1 50 LEU CA C 22.203 9.268 38.279 1.00 . A A . 50 LEU CA 1 1
26 25420 1 1 50 LEU CB C 23.520 9.695 38.935 1.00 . A A . 50 LEU CB 1 1
26 25421 1 1 50 LEU CD1 C 23.353 11.875 37.717 1.00 . A A . 50 LEU CD1 1 1
26 25422 1 1 50 LEU CD2 C 25.523 11.173 38.736 1.00 . A A . 50 LEU CD2 1 1
26 25423 1 1 50 LEU CG C 24.259 10.681 38.027 1.00 . A A . 50 LEU CG 1 1
26 25424 1 1 50 LEU H H 22.905 9.869 36.372 1.00 . A A . 50 LEU H 1 1
26 25425 1 1 50 LEU HA H 21.931 8.292 38.650 1.00 . A A . 50 LEU HA 1 1
26 25426 1 1 50 LEU HB2 H 23.311 10.168 39.884 1.00 . A A . 50 LEU HB2 1 1
26 25427 1 1 50 LEU HB3 H 24.138 8.825 39.097 1.00 . A A . 50 LEU HB3 1 1
26 25428 1 1 50 LEU HD11 H 22.856 12.193 38.622 1.00 . A A . 50 LEU HD11 1 1
26 25429 1 1 50 LEU HD12 H 22.616 11.587 36.983 1.00 . A A . 50 LEU HD12 1 1
26 25430 1 1 50 LEU HD13 H 23.949 12.688 37.330 1.00 . A A . 50 LEU HD13 1 1
26 25431 1 1 50 LEU HD21 H 26.146 11.704 38.032 1.00 . A A . 50 LEU HD21 1 1
26 25432 1 1 50 LEU HD22 H 26.066 10.328 39.132 1.00 . A A . 50 LEU HD22 1 1
26 25433 1 1 50 LEU HD23 H 25.247 11.836 39.543 1.00 . A A . 50 LEU HD23 1 1
26 25434 1 1 50 LEU HG H 24.532 10.187 37.104 1.00 . A A . 50 LEU HG 1 1
26 25435 1 1 50 LEU N N 22.362 9.195 36.831 1.00 . A A . 50 LEU N 1 1
26 25436 1 1 50 LEU O O 20.865 10.527 39.826 1.00 . A A . 50 LEU O 1 1
26 25437 1 1 51 TRP C C 18.019 11.034 37.984 1.00 . A A . 51 TRP C 1 1
26 25438 1 1 51 TRP CA C 19.358 11.755 37.864 1.00 . A A . 51 TRP CA 1 1
26 25439 1 1 51 TRP CB C 19.298 12.760 36.713 1.00 . A A . 51 TRP CB 1 1
26 25440 1 1 51 TRP CD1 C 17.245 12.070 35.412 1.00 . A A . 51 TRP CD1 1 1
26 25441 1 1 51 TRP CD2 C 16.920 13.948 36.606 1.00 . A A . 51 TRP CD2 1 1
26 25442 1 1 51 TRP CE2 C 15.704 13.679 35.933 1.00 . A A . 51 TRP CE2 1 1
26 25443 1 1 51 TRP CE3 C 16.983 15.085 37.431 1.00 . A A . 51 TRP CE3 1 1
26 25444 1 1 51 TRP CG C 17.882 12.911 36.257 1.00 . A A . 51 TRP CG 1 1
26 25445 1 1 51 TRP CH2 C 14.671 15.634 36.898 1.00 . A A . 51 TRP CH2 1 1
26 25446 1 1 51 TRP CZ2 C 14.591 14.509 36.074 1.00 . A A . 51 TRP CZ2 1 1
26 25447 1 1 51 TRP CZ3 C 15.864 15.923 37.575 1.00 . A A . 51 TRP CZ3 1 1
26 25448 1 1 51 TRP H H 20.665 10.544 36.716 1.00 . A A . 51 TRP H 1 1
26 25449 1 1 51 TRP HA H 19.553 12.287 38.783 1.00 . A A . 51 TRP HA 1 1
26 25450 1 1 51 TRP HB2 H 19.671 13.716 37.050 1.00 . A A . 51 TRP HB2 1 1
26 25451 1 1 51 TRP HB3 H 19.904 12.405 35.894 1.00 . A A . 51 TRP HB3 1 1
26 25452 1 1 51 TRP HD1 H 17.675 11.187 34.961 1.00 . A A . 51 TRP HD1 1 1
26 25453 1 1 51 TRP HE1 H 15.281 12.094 34.649 1.00 . A A . 51 TRP HE1 1 1
26 25454 1 1 51 TRP HE3 H 17.897 15.317 37.957 1.00 . A A . 51 TRP HE3 1 1
26 25455 1 1 51 TRP HH2 H 13.814 16.282 37.013 1.00 . A A . 51 TRP HH2 1 1
26 25456 1 1 51 TRP HZ2 H 13.674 14.281 35.550 1.00 . A A . 51 TRP HZ2 1 1
26 25457 1 1 51 TRP HZ3 H 15.923 16.794 38.212 1.00 . A A . 51 TRP HZ3 1 1
26 25458 1 1 51 TRP N N 20.434 10.797 37.634 1.00 . A A . 51 TRP N 1 1
26 25459 1 1 51 TRP NE1 N 15.953 12.524 35.218 1.00 . A A . 51 TRP NE1 1 1
26 25460 1 1 51 TRP O O 17.071 11.559 38.569 1.00 . A A . 51 TRP O 1 1
26 25461 1 1 52 THR C C 16.759 8.074 38.654 1.00 . A A . 52 THR C 1 1
26 25462 1 1 52 THR CA C 16.724 9.044 37.478 1.00 . A A . 52 THR CA 1 1
26 25463 1 1 52 THR CB C 16.550 8.263 36.174 1.00 . A A . 52 THR CB 1 1
26 25464 1 1 52 THR CG2 C 15.593 7.092 36.401 1.00 . A A . 52 THR CG2 1 1
26 25465 1 1 52 THR H H 18.739 9.463 36.976 1.00 . A A . 52 THR H 1 1
26 25466 1 1 52 THR HA H 15.884 9.711 37.599 1.00 . A A . 52 THR HA 1 1
26 25467 1 1 52 THR HB H 17.506 7.882 35.851 1.00 . A A . 52 THR HB 1 1
26 25468 1 1 52 THR HG1 H 15.608 9.870 35.617 1.00 . A A . 52 THR HG1 1 1
26 25469 1 1 52 THR HG21 H 15.192 6.765 35.453 1.00 . A A . 52 THR HG21 1 1
26 25470 1 1 52 THR HG22 H 14.784 7.407 37.045 1.00 . A A . 52 THR HG22 1 1
26 25471 1 1 52 THR HG23 H 16.126 6.276 36.866 1.00 . A A . 52 THR HG23 1 1
26 25472 1 1 52 THR N N 17.950 9.830 37.427 1.00 . A A . 52 THR N 1 1
26 25473 1 1 52 THR O O 15.718 7.696 39.192 1.00 . A A . 52 THR O 1 1
26 25474 1 1 52 THR OG1 O 16.020 9.124 35.176 1.00 . A A . 52 THR OG1 1 1
26 25475 1 1 53 VAL C C 17.950 7.470 41.493 1.00 . A A . 53 VAL C 1 1
26 25476 1 1 53 VAL CA C 18.124 6.745 40.161 1.00 . A A . 53 VAL CA 1 1
26 25477 1 1 53 VAL CB C 19.510 6.102 40.108 1.00 . A A . 53 VAL CB 1 1
26 25478 1 1 53 VAL CG1 C 19.642 5.076 41.235 1.00 . A A . 53 VAL CG1 1 1
26 25479 1 1 53 VAL CG2 C 19.696 5.403 38.759 1.00 . A A . 53 VAL CG2 1 1
26 25480 1 1 53 VAL H H 18.758 8.007 38.581 1.00 . A A . 53 VAL H 1 1
26 25481 1 1 53 VAL HA H 17.377 5.970 40.084 1.00 . A A . 53 VAL HA 1 1
26 25482 1 1 53 VAL HB H 20.266 6.866 40.227 1.00 . A A . 53 VAL HB 1 1
26 25483 1 1 53 VAL HG11 H 19.779 5.590 42.175 1.00 . A A . 53 VAL HG11 1 1
26 25484 1 1 53 VAL HG12 H 20.493 4.440 41.045 1.00 . A A . 53 VAL HG12 1 1
26 25485 1 1 53 VAL HG13 H 18.746 4.475 41.280 1.00 . A A . 53 VAL HG13 1 1
26 25486 1 1 53 VAL HG21 H 19.749 4.336 38.911 1.00 . A A . 53 VAL HG21 1 1
26 25487 1 1 53 VAL HG22 H 20.610 5.748 38.298 1.00 . A A . 53 VAL HG22 1 1
26 25488 1 1 53 VAL HG23 H 18.859 5.634 38.117 1.00 . A A . 53 VAL HG23 1 1
26 25489 1 1 53 VAL N N 17.963 7.673 39.049 1.00 . A A . 53 VAL N 1 1
26 25490 1 1 53 VAL O O 17.708 6.843 42.524 1.00 . A A . 53 VAL O 1 1
26 25491 1 1 54 PHE C C 16.560 10.248 42.724 1.00 . A A . 54 PHE C 1 1
26 25492 1 1 54 PHE CA C 17.936 9.591 42.673 1.00 . A A . 54 PHE CA 1 1
26 25493 1 1 54 PHE CB C 19.021 10.669 42.713 1.00 . A A . 54 PHE CB 1 1
26 25494 1 1 54 PHE CD1 C 18.398 11.820 44.868 1.00 . A A . 54 PHE CD1 1 1
26 25495 1 1 54 PHE CD2 C 18.152 13.034 42.784 1.00 . A A . 54 PHE CD2 1 1
26 25496 1 1 54 PHE CE1 C 17.926 12.933 45.573 1.00 . A A . 54 PHE CE1 1 1
26 25497 1 1 54 PHE CE2 C 17.679 14.148 43.488 1.00 . A A . 54 PHE CE2 1 1
26 25498 1 1 54 PHE CG C 18.512 11.870 43.474 1.00 . A A . 54 PHE CG 1 1
26 25499 1 1 54 PHE CZ C 17.566 14.097 44.883 1.00 . A A . 54 PHE CZ 1 1
26 25500 1 1 54 PHE H H 18.273 9.237 40.611 1.00 . A A . 54 PHE H 1 1
26 25501 1 1 54 PHE HA H 18.051 8.949 43.532 1.00 . A A . 54 PHE HA 1 1
26 25502 1 1 54 PHE HB2 H 19.899 10.277 43.206 1.00 . A A . 54 PHE HB2 1 1
26 25503 1 1 54 PHE HB3 H 19.275 10.964 41.706 1.00 . A A . 54 PHE HB3 1 1
26 25504 1 1 54 PHE HD1 H 18.676 10.922 45.400 1.00 . A A . 54 PHE HD1 1 1
26 25505 1 1 54 PHE HD2 H 18.239 13.073 41.708 1.00 . A A . 54 PHE HD2 1 1
26 25506 1 1 54 PHE HE1 H 17.839 12.894 46.649 1.00 . A A . 54 PHE HE1 1 1
26 25507 1 1 54 PHE HE2 H 17.401 15.046 42.956 1.00 . A A . 54 PHE HE2 1 1
26 25508 1 1 54 PHE HZ H 17.201 14.956 45.427 1.00 . A A . 54 PHE HZ 1 1
26 25509 1 1 54 PHE N N 18.078 8.791 41.462 1.00 . A A . 54 PHE N 1 1
26 25510 1 1 54 PHE O O 16.148 10.766 43.762 1.00 . A A . 54 PHE O 1 1
26 25511 1 1 55 ARG C C 13.467 9.831 42.008 1.00 . A A . 55 ARG C 1 1
26 25512 1 1 55 ARG CA C 14.525 10.820 41.530 1.00 . A A . 55 ARG CA 1 1
26 25513 1 1 55 ARG CB C 14.218 11.243 40.092 1.00 . A A . 55 ARG CB 1 1
26 25514 1 1 55 ARG CD C 15.536 13.343 40.407 1.00 . A A . 55 ARG CD 1 1
26 25515 1 1 55 ARG CG C 14.176 12.771 40.006 1.00 . A A . 55 ARG CG 1 1
26 25516 1 1 55 ARG CZ C 14.935 15.339 41.652 1.00 . A A . 55 ARG CZ 1 1
26 25517 1 1 55 ARG H H 16.233 9.796 40.802 1.00 . A A . 55 ARG H 1 1
26 25518 1 1 55 ARG HA H 14.501 11.694 42.163 1.00 . A A . 55 ARG HA 1 1
26 25519 1 1 55 ARG HB2 H 14.987 10.866 39.434 1.00 . A A . 55 ARG HB2 1 1
26 25520 1 1 55 ARG HB3 H 13.261 10.842 39.795 1.00 . A A . 55 ARG HB3 1 1
26 25521 1 1 55 ARG HD2 H 16.236 12.535 40.549 1.00 . A A . 55 ARG HD2 1 1
26 25522 1 1 55 ARG HD3 H 15.896 13.992 39.621 1.00 . A A . 55 ARG HD3 1 1
26 25523 1 1 55 ARG HE H 15.703 13.691 42.490 1.00 . A A . 55 ARG HE 1 1
26 25524 1 1 55 ARG HG2 H 13.943 13.067 38.993 1.00 . A A . 55 ARG HG2 1 1
26 25525 1 1 55 ARG HG3 H 13.417 13.148 40.675 1.00 . A A . 55 ARG HG3 1 1
26 25526 1 1 55 ARG HH11 H 14.626 15.391 39.675 1.00 . A A . 55 ARG HH11 1 1
26 25527 1 1 55 ARG HH12 H 14.190 16.826 40.539 1.00 . A A . 55 ARG HH12 1 1
26 25528 1 1 55 ARG HH21 H 15.133 15.571 43.631 1.00 . A A . 55 ARG HH21 1 1
26 25529 1 1 55 ARG HH22 H 14.476 16.929 42.779 1.00 . A A . 55 ARG HH22 1 1
26 25530 1 1 55 ARG N N 15.854 10.223 41.599 1.00 . A A . 55 ARG N 1 1
26 25531 1 1 55 ARG NE N 15.419 14.101 41.647 1.00 . A A . 55 ARG NE 1 1
26 25532 1 1 55 ARG NH1 N 14.554 15.896 40.534 1.00 . A A . 55 ARG NH1 1 1
26 25533 1 1 55 ARG NH2 N 14.841 15.998 42.775 1.00 . A A . 55 ARG NH2 1 1
26 25534 1 1 55 ARG O O 12.543 10.199 42.733 1.00 . A A . 55 ARG O 1 1
26 25535 1 1 56 LYS C C 12.887 7.124 43.442 1.00 . A A . 56 LYS C 1 1
26 25536 1 1 56 LYS CA C 12.657 7.541 41.991 1.00 . A A . 56 LYS CA 1 1
26 25537 1 1 56 LYS CB C 12.796 6.323 41.075 1.00 . A A . 56 LYS CB 1 1
26 25538 1 1 56 LYS CD C 14.494 4.889 39.932 1.00 . A A . 56 LYS CD 1 1
26 25539 1 1 56 LYS CE C 15.472 3.780 40.324 1.00 . A A . 56 LYS CE 1 1
26 25540 1 1 56 LYS CG C 14.229 5.789 41.141 1.00 . A A . 56 LYS CG 1 1
26 25541 1 1 56 LYS H H 14.365 8.338 41.021 1.00 . A A . 56 LYS H 1 1
26 25542 1 1 56 LYS HA H 11.656 7.935 41.897 1.00 . A A . 56 LYS HA 1 1
26 25543 1 1 56 LYS HB2 H 12.110 5.553 41.396 1.00 . A A . 56 LYS HB2 1 1
26 25544 1 1 56 LYS HB3 H 12.568 6.609 40.060 1.00 . A A . 56 LYS HB3 1 1
26 25545 1 1 56 LYS HD2 H 13.564 4.449 39.600 1.00 . A A . 56 LYS HD2 1 1
26 25546 1 1 56 LYS HD3 H 14.920 5.475 39.132 1.00 . A A . 56 LYS HD3 1 1
26 25547 1 1 56 LYS HE2 H 16.197 4.171 41.024 1.00 . A A . 56 LYS HE2 1 1
26 25548 1 1 56 LYS HE3 H 14.929 2.968 40.785 1.00 . A A . 56 LYS HE3 1 1
26 25549 1 1 56 LYS HG2 H 14.923 6.616 41.133 1.00 . A A . 56 LYS HG2 1 1
26 25550 1 1 56 LYS HG3 H 14.359 5.217 42.046 1.00 . A A . 56 LYS HG3 1 1
26 25551 1 1 56 LYS HZ1 H 16.570 2.340 39.296 1.00 . A A . 56 LYS HZ1 1 1
26 25552 1 1 56 LYS HZ2 H 16.942 3.938 38.859 1.00 . A A . 56 LYS HZ2 1 1
26 25553 1 1 56 LYS HZ3 H 15.499 3.221 38.319 1.00 . A A . 56 LYS HZ3 1 1
26 25554 1 1 56 LYS N N 13.609 8.574 41.598 1.00 . A A . 56 LYS N 1 1
26 25555 1 1 56 LYS NZ N 16.174 3.283 39.108 1.00 . A A . 56 LYS NZ 1 1
26 25556 1 1 56 LYS O O 11.936 6.887 44.186 1.00 . A A . 56 LYS O 1 1
26 25557 1 1 57 LYS C C 14.508 7.883 46.111 1.00 . A A . 57 LYS C 1 1
26 25558 1 1 57 LYS CA C 14.492 6.654 45.203 1.00 . A A . 57 LYS CA 1 1
26 25559 1 1 57 LYS CB C 15.861 5.966 45.225 1.00 . A A . 57 LYS CB 1 1
26 25560 1 1 57 LYS CD C 16.949 4.023 44.076 1.00 . A A . 57 LYS CD 1 1
26 25561 1 1 57 LYS CE C 18.169 4.135 44.994 1.00 . A A . 57 LYS CE 1 1
26 25562 1 1 57 LYS CG C 15.699 4.497 44.824 1.00 . A A . 57 LYS CG 1 1
26 25563 1 1 57 LYS H H 14.871 7.243 43.202 1.00 . A A . 57 LYS H 1 1
26 25564 1 1 57 LYS HA H 13.748 5.961 45.564 1.00 . A A . 57 LYS HA 1 1
26 25565 1 1 57 LYS HB2 H 16.524 6.462 44.530 1.00 . A A . 57 LYS HB2 1 1
26 25566 1 1 57 LYS HB3 H 16.278 6.019 46.220 1.00 . A A . 57 LYS HB3 1 1
26 25567 1 1 57 LYS HD2 H 16.818 2.993 43.777 1.00 . A A . 57 LYS HD2 1 1
26 25568 1 1 57 LYS HD3 H 17.102 4.636 43.201 1.00 . A A . 57 LYS HD3 1 1
26 25569 1 1 57 LYS HE2 H 19.032 3.717 44.498 1.00 . A A . 57 LYS HE2 1 1
26 25570 1 1 57 LYS HE3 H 18.353 5.174 45.223 1.00 . A A . 57 LYS HE3 1 1
26 25571 1 1 57 LYS HG2 H 15.562 3.897 45.711 1.00 . A A . 57 LYS HG2 1 1
26 25572 1 1 57 LYS HG3 H 14.838 4.392 44.183 1.00 . A A . 57 LYS HG3 1 1
26 25573 1 1 57 LYS HZ1 H 18.750 3.433 46.866 1.00 . A A . 57 LYS HZ1 1 1
26 25574 1 1 57 LYS HZ2 H 17.696 2.393 46.033 1.00 . A A . 57 LYS HZ2 1 1
26 25575 1 1 57 LYS HZ3 H 17.101 3.812 46.753 1.00 . A A . 57 LYS HZ3 1 1
26 25576 1 1 57 LYS N N 14.153 7.040 43.837 1.00 . A A . 57 LYS N 1 1
26 25577 1 1 57 LYS NZ N 17.909 3.387 46.257 1.00 . A A . 57 LYS NZ 1 1
26 25578 1 1 57 LYS O O 15.380 8.028 46.969 1.00 . A A . 57 LYS O 1 1
26 25579 1 1 58 GLY C C 12.640 9.729 47.991 1.00 . A A . 58 GLY C 1 1
26 25580 1 1 58 GLY CA C 13.443 9.978 46.720 1.00 . A A . 58 GLY CA 1 1
26 25581 1 1 58 GLY H H 12.867 8.599 45.217 1.00 . A A . 58 GLY H 1 1
26 25582 1 1 58 GLY HA2 H 14.439 10.303 46.986 1.00 . A A . 58 GLY HA2 1 1
26 25583 1 1 58 GLY HA3 H 12.958 10.751 46.143 1.00 . A A . 58 GLY HA3 1 1
26 25584 1 1 58 GLY N N 13.535 8.765 45.915 1.00 . A A . 58 GLY N 1 1
26 25585 1 1 58 GLY O O 11.915 10.606 48.462 1.00 . A A . 58 GLY O 1 1
26 25586 1 1 59 HIS C C 12.964 8.303 50.978 1.00 . A A . 59 HIS C 1 1
26 25587 1 1 59 HIS CA C 12.053 8.173 49.762 1.00 . A A . 59 HIS CA 1 1
26 25588 1 1 59 HIS CB C 11.533 6.738 49.663 1.00 . A A . 59 HIS CB 1 1
26 25589 1 1 59 HIS CD2 C 9.202 6.980 48.473 1.00 . A A . 59 HIS CD2 1 1
26 25590 1 1 59 HIS CE1 C 7.933 6.605 50.189 1.00 . A A . 59 HIS CE1 1 1
26 25591 1 1 59 HIS CG C 10.034 6.755 49.542 1.00 . A A . 59 HIS CG 1 1
26 25592 1 1 59 HIS H H 13.365 7.868 48.125 1.00 . A A . 59 HIS H 1 1
26 25593 1 1 59 HIS HA H 11.213 8.841 49.879 1.00 . A A . 59 HIS HA 1 1
26 25594 1 1 59 HIS HB2 H 11.959 6.260 48.793 1.00 . A A . 59 HIS HB2 1 1
26 25595 1 1 59 HIS HB3 H 11.816 6.190 50.549 1.00 . A A . 59 HIS HB3 1 1
26 25596 1 1 59 HIS HD2 H 9.527 7.198 47.467 1.00 . A A . 59 HIS HD2 1 1
26 25597 1 1 59 HIS HE1 H 7.066 6.465 50.817 1.00 . A A . 59 HIS HE1 1 1
26 25598 1 1 59 HIS HE2 H 7.073 6.998 48.335 1.00 . A A . 59 HIS HE2 1 1
26 25599 1 1 59 HIS N N 12.773 8.527 48.543 1.00 . A A . 59 HIS N 1 1
26 25600 1 1 59 HIS ND1 N 9.202 6.518 50.626 1.00 . A A . 59 HIS ND1 1 1
26 25601 1 1 59 HIS NE2 N 7.875 6.884 48.884 1.00 . A A . 59 HIS NE2 1 1
26 25602 1 1 59 HIS O O 12.513 8.657 52.068 1.00 . A A . 59 HIS O 1 1
26 25603 1 1 60 HIS C C 15.101 9.449 52.581 1.00 . A A . 60 HIS C 1 1
26 25604 1 1 60 HIS CA C 15.213 8.102 51.875 1.00 . A A . 60 HIS CA 1 1
26 25605 1 1 60 HIS CB C 16.631 7.924 51.331 1.00 . A A . 60 HIS CB 1 1
26 25606 1 1 60 HIS CD2 C 18.637 8.224 53.002 1.00 . A A . 60 HIS CD2 1 1
26 25607 1 1 60 HIS CE1 C 18.405 6.376 54.107 1.00 . A A . 60 HIS CE1 1 1
26 25608 1 1 60 HIS CG C 17.560 7.569 52.459 1.00 . A A . 60 HIS CG 1 1
26 25609 1 1 60 HIS H H 14.549 7.736 49.895 1.00 . A A . 60 HIS H 1 1
26 25610 1 1 60 HIS HA H 15.011 7.316 52.586 1.00 . A A . 60 HIS HA 1 1
26 25611 1 1 60 HIS HB2 H 16.638 7.133 50.596 1.00 . A A . 60 HIS HB2 1 1
26 25612 1 1 60 HIS HB3 H 16.959 8.845 50.872 1.00 . A A . 60 HIS HB3 1 1
26 25613 1 1 60 HIS HD2 H 19.013 9.182 52.672 1.00 . A A . 60 HIS HD2 1 1
26 25614 1 1 60 HIS HE1 H 18.551 5.576 54.818 1.00 . A A . 60 HIS HE1 1 1
26 25615 1 1 60 HIS HE2 H 19.938 7.692 54.607 1.00 . A A . 60 HIS HE2 1 1
26 25616 1 1 60 HIS N N 14.247 8.014 50.785 1.00 . A A . 60 HIS N 1 1
26 25617 1 1 60 HIS ND1 N 17.431 6.392 53.179 1.00 . A A . 60 HIS ND1 1 1
26 25618 1 1 60 HIS NE2 N 19.169 7.469 54.043 1.00 . A A . 60 HIS NE2 1 1
26 25619 1 1 60 HIS O O 15.790 10.406 52.226 1.00 . A A . 60 HIS O 1 1
26 25620 1 1 61 HIS C C 13.719 10.450 55.792 1.00 . A A . 61 HIS C 1 1
26 25621 1 1 61 HIS CA C 14.037 10.754 54.332 1.00 . A A . 61 HIS CA 1 1
26 25622 1 1 61 HIS CB C 12.895 11.565 53.717 1.00 . A A . 61 HIS CB 1 1
26 25623 1 1 61 HIS CD2 C 13.404 12.013 51.177 1.00 . A A . 61 HIS CD2 1 1
26 25624 1 1 61 HIS CE1 C 14.344 13.955 51.383 1.00 . A A . 61 HIS CE1 1 1
26 25625 1 1 61 HIS CG C 13.403 12.316 52.517 1.00 . A A . 61 HIS CG 1 1
26 25626 1 1 61 HIS H H 13.708 8.723 53.821 1.00 . A A . 61 HIS H 1 1
26 25627 1 1 61 HIS HA H 14.944 11.337 54.285 1.00 . A A . 61 HIS HA 1 1
26 25628 1 1 61 HIS HB2 H 12.102 10.896 53.414 1.00 . A A . 61 HIS HB2 1 1
26 25629 1 1 61 HIS HB3 H 12.518 12.265 54.446 1.00 . A A . 61 HIS HB3 1 1
26 25630 1 1 61 HIS HD2 H 13.003 11.109 50.744 1.00 . A A . 61 HIS HD2 1 1
26 25631 1 1 61 HIS HE1 H 14.834 14.891 51.158 1.00 . A A . 61 HIS HE1 1 1
26 25632 1 1 61 HIS HE2 H 14.134 13.104 49.495 1.00 . A A . 61 HIS HE2 1 1
26 25633 1 1 61 HIS N N 14.231 9.517 53.582 1.00 . A A . 61 HIS N 1 1
26 25634 1 1 61 HIS ND1 N 14.008 13.559 52.624 1.00 . A A . 61 HIS ND1 1 1
26 25635 1 1 61 HIS NE2 N 13.998 13.050 50.463 1.00 . A A . 61 HIS NE2 1 1
26 25636 1 1 61 HIS O O 12.747 9.759 56.096 1.00 . A A . 61 HIS O 1 1
26 25637 1 1 62 HIS C C 12.885 10.992 58.498 1.00 . A A . 62 HIS C 1 1
26 25638 1 1 62 HIS CA C 14.343 10.751 58.120 1.00 . A A . 62 HIS CA 1 1
26 25639 1 1 62 HIS CB C 15.243 11.688 58.928 1.00 . A A . 62 HIS CB 1 1
26 25640 1 1 62 HIS CD2 C 17.577 10.525 58.594 1.00 . A A . 62 HIS CD2 1 1
26 25641 1 1 62 HIS CE1 C 17.945 9.963 60.654 1.00 . A A . 62 HIS CE1 1 1
26 25642 1 1 62 HIS CG C 16.497 10.959 59.324 1.00 . A A . 62 HIS CG 1 1
26 25643 1 1 62 HIS H H 15.304 11.515 56.393 1.00 . A A . 62 HIS H 1 1
26 25644 1 1 62 HIS HA H 14.602 9.730 58.356 1.00 . A A . 62 HIS HA 1 1
26 25645 1 1 62 HIS HB2 H 15.500 12.547 58.325 1.00 . A A . 62 HIS HB2 1 1
26 25646 1 1 62 HIS HB3 H 14.721 12.013 59.814 1.00 . A A . 62 HIS HB3 1 1
26 25647 1 1 62 HIS HD2 H 17.697 10.652 57.528 1.00 . A A . 62 HIS HD2 1 1
26 25648 1 1 62 HIS HE1 H 18.405 9.562 61.545 1.00 . A A . 62 HIS HE1 1 1
26 25649 1 1 62 HIS HE2 H 19.346 9.492 59.187 1.00 . A A . 62 HIS HE2 1 1
26 25650 1 1 62 HIS N N 14.545 10.972 56.693 1.00 . A A . 62 HIS N 1 1
26 25651 1 1 62 HIS ND1 N 16.755 10.589 60.635 1.00 . A A . 62 HIS ND1 1 1
26 25652 1 1 62 HIS NE2 N 18.489 9.896 59.436 1.00 . A A . 62 HIS NE2 1 1
26 25653 1 1 62 HIS O O 12.303 12.017 58.142 1.00 . A A . 62 HIS O 1 1
26 25654 1 1 63 HIS C C 10.702 11.440 60.448 1.00 . A A . 63 HIS C 1 1
26 25655 1 1 63 HIS CA C 10.909 10.162 59.641 1.00 . A A . 63 HIS CA 1 1
26 25656 1 1 63 HIS CB C 10.513 8.952 60.488 1.00 . A A . 63 HIS CB 1 1
26 25657 1 1 63 HIS CD2 C 12.841 8.064 61.326 1.00 . A A . 63 HIS CD2 1 1
26 25658 1 1 63 HIS CE1 C 12.633 8.568 63.424 1.00 . A A . 63 HIS CE1 1 1
26 25659 1 1 63 HIS CG C 11.608 8.650 61.474 1.00 . A A . 63 HIS CG 1 1
26 25660 1 1 63 HIS H H 12.814 9.247 59.475 1.00 . A A . 63 HIS H 1 1
26 25661 1 1 63 HIS HA H 10.281 10.195 58.765 1.00 . A A . 63 HIS HA 1 1
26 25662 1 1 63 HIS HB2 H 9.598 9.168 61.020 1.00 . A A . 63 HIS HB2 1 1
26 25663 1 1 63 HIS HB3 H 10.362 8.097 59.846 1.00 . A A . 63 HIS HB3 1 1
26 25664 1 1 63 HIS HD2 H 13.248 7.698 60.396 1.00 . A A . 63 HIS HD2 1 1
26 25665 1 1 63 HIS HE1 H 12.831 8.684 64.479 1.00 . A A . 63 HIS HE1 1 1
26 25666 1 1 63 HIS HE2 H 14.375 7.649 62.750 1.00 . A A . 63 HIS HE2 1 1
26 25667 1 1 63 HIS N N 12.301 10.042 59.220 1.00 . A A . 63 HIS N 1 1
26 25668 1 1 63 HIS ND1 N 11.497 8.963 62.820 1.00 . A A . 63 HIS ND1 1 1
26 25669 1 1 63 HIS NE2 N 13.485 8.014 62.559 1.00 . A A . 63 HIS NE2 1 1
26 25670 1 1 63 HIS O O 11.434 11.710 61.399 1.00 . A A . 63 HIS O 1 1
26 25671 1 1 64 HIS C C 9.138 13.209 62.234 1.00 . A A . 64 HIS C 1 1
26 25672 1 1 64 HIS CA C 9.405 13.470 60.756 1.00 . A A . 64 HIS CA 1 1
26 25673 1 1 64 HIS CB C 8.184 14.144 60.126 1.00 . A A . 64 HIS CB 1 1
26 25674 1 1 64 HIS CD2 C 8.052 16.419 61.436 1.00 . A A . 64 HIS CD2 1 1
26 25675 1 1 64 HIS CE1 C 6.241 16.029 62.560 1.00 . A A . 64 HIS CE1 1 1
26 25676 1 1 64 HIS CG C 7.626 15.162 61.080 1.00 . A A . 64 HIS CG 1 1
26 25677 1 1 64 HIS H H 9.149 11.956 59.295 1.00 . A A . 64 HIS H 1 1
26 25678 1 1 64 HIS HA H 10.254 14.131 60.665 1.00 . A A . 64 HIS HA 1 1
26 25679 1 1 64 HIS HB2 H 8.478 14.632 59.208 1.00 . A A . 64 HIS HB2 1 1
26 25680 1 1 64 HIS HB3 H 7.433 13.399 59.913 1.00 . A A . 64 HIS HB3 1 1
26 25681 1 1 64 HIS HD2 H 8.934 16.909 61.050 1.00 . A A . 64 HIS HD2 1 1
26 25682 1 1 64 HIS HE1 H 5.404 16.138 63.234 1.00 . A A . 64 HIS HE1 1 1
26 25683 1 1 64 HIS HE2 H 7.234 17.843 62.797 1.00 . A A . 64 HIS HE2 1 1
26 25684 1 1 64 HIS N N 9.700 12.222 60.061 1.00 . A A . 64 HIS N 1 1
26 25685 1 1 64 HIS ND1 N 6.469 14.935 61.810 1.00 . A A . 64 HIS ND1 1 1
26 25686 1 1 64 HIS NE2 N 7.177 16.963 62.371 1.00 . A A . 64 HIS NE2 1 1
26 25687 1 1 64 HIS O O 8.040 12.783 62.552 1.00 . A A . 64 HIS O 1 1
26 25688 1 1 64 HIS OXT O 10.035 13.440 63.029 1.00 . A A . 64 HIS OXT 1 1
27 25689 1 1 1 MET C C 52.304 43.191 17.590 1.00 . A A . 1 MET C 1 1
27 25690 1 1 1 MET CA C 53.325 44.063 18.312 1.00 . A A . 1 MET CA 1 1
27 25691 1 1 1 MET CB C 53.494 45.391 17.570 1.00 . A A . 1 MET CB 1 1
27 25692 1 1 1 MET CE C 53.780 44.798 13.618 1.00 . A A . 1 MET CE 1 1
27 25693 1 1 1 MET CG C 54.259 45.155 16.267 1.00 . A A . 1 MET CG 1 1
27 25694 1 1 1 MET H1 H 54.784 42.968 19.315 1.00 . A A . 1 MET H1 1 1
27 25695 1 1 1 MET H2 H 55.399 44.024 18.134 1.00 . A A . 1 MET H2 1 1
27 25696 1 1 1 MET H3 H 54.636 42.578 17.671 1.00 . A A . 1 MET H3 1 1
27 25697 1 1 1 MET HA H 52.983 44.256 19.318 1.00 . A A . 1 MET HA 1 1
27 25698 1 1 1 MET HB2 H 52.522 45.807 17.349 1.00 . A A . 1 MET HB2 1 1
27 25699 1 1 1 MET HB3 H 54.048 46.081 18.189 1.00 . A A . 1 MET HB3 1 1
27 25700 1 1 1 MET HE1 H 53.534 45.219 12.653 1.00 . A A . 1 MET HE1 1 1
27 25701 1 1 1 MET HE2 H 53.189 43.911 13.781 1.00 . A A . 1 MET HE2 1 1
27 25702 1 1 1 MET HE3 H 54.828 44.540 13.649 1.00 . A A . 1 MET HE3 1 1
27 25703 1 1 1 MET HG2 H 55.265 45.534 16.365 1.00 . A A . 1 MET HG2 1 1
27 25704 1 1 1 MET HG3 H 54.293 44.095 16.056 1.00 . A A . 1 MET HG3 1 1
27 25705 1 1 1 MET N N 54.635 43.355 18.362 1.00 . A A . 1 MET N 1 1
27 25706 1 1 1 MET O O 52.669 42.272 16.855 1.00 . A A . 1 MET O 1 1
27 25707 1 1 1 MET SD S 53.421 46.013 14.912 1.00 . A A . 1 MET SD 1 1
27 25708 1 1 2 GLU C C 48.708 43.575 17.004 1.00 . A A . 2 GLU C 1 1
27 25709 1 1 2 GLU CA C 49.961 42.718 17.166 1.00 . A A . 2 GLU CA 1 1
27 25710 1 1 2 GLU CB C 49.631 41.483 18.006 1.00 . A A . 2 GLU CB 1 1
27 25711 1 1 2 GLU CD C 47.988 41.376 19.890 1.00 . A A . 2 GLU CD 1 1
27 25712 1 1 2 GLU CG C 49.348 41.906 19.448 1.00 . A A . 2 GLU CG 1 1
27 25713 1 1 2 GLU H H 50.795 44.227 18.399 1.00 . A A . 2 GLU H 1 1
27 25714 1 1 2 GLU HA H 50.294 42.398 16.190 1.00 . A A . 2 GLU HA 1 1
27 25715 1 1 2 GLU HB2 H 48.760 40.991 17.596 1.00 . A A . 2 GLU HB2 1 1
27 25716 1 1 2 GLU HB3 H 50.470 40.803 17.991 1.00 . A A . 2 GLU HB3 1 1
27 25717 1 1 2 GLU HG2 H 50.115 41.509 20.096 1.00 . A A . 2 GLU HG2 1 1
27 25718 1 1 2 GLU HG3 H 49.349 42.984 19.512 1.00 . A A . 2 GLU HG3 1 1
27 25719 1 1 2 GLU N N 51.026 43.484 17.803 1.00 . A A . 2 GLU N 1 1
27 25720 1 1 2 GLU O O 47.788 43.505 17.819 1.00 . A A . 2 GLU O 1 1
27 25721 1 1 2 GLU OE1 O 46.995 42.013 19.576 1.00 . A A . 2 GLU OE1 1 1
27 25722 1 1 2 GLU OE2 O 47.959 40.341 20.534 1.00 . A A . 2 GLU OE2 1 1
27 25723 1 1 3 GLU C C 46.527 44.544 14.786 1.00 . A A . 3 GLU C 1 1
27 25724 1 1 3 GLU CA C 47.537 45.246 15.689 1.00 . A A . 3 GLU CA 1 1
27 25725 1 1 3 GLU CB C 48.004 46.544 15.026 1.00 . A A . 3 GLU CB 1 1
27 25726 1 1 3 GLU CD C 45.658 47.400 15.195 1.00 . A A . 3 GLU CD 1 1
27 25727 1 1 3 GLU CG C 47.122 47.704 15.496 1.00 . A A . 3 GLU CG 1 1
27 25728 1 1 3 GLU H H 49.443 44.393 15.332 1.00 . A A . 3 GLU H 1 1
27 25729 1 1 3 GLU HA H 47.060 45.486 16.628 1.00 . A A . 3 GLU HA 1 1
27 25730 1 1 3 GLU HB2 H 49.030 46.739 15.300 1.00 . A A . 3 GLU HB2 1 1
27 25731 1 1 3 GLU HB3 H 47.929 46.449 13.954 1.00 . A A . 3 GLU HB3 1 1
27 25732 1 1 3 GLU HG2 H 47.249 47.842 16.559 1.00 . A A . 3 GLU HG2 1 1
27 25733 1 1 3 GLU HG3 H 47.412 48.606 14.980 1.00 . A A . 3 GLU HG3 1 1
27 25734 1 1 3 GLU N N 48.681 44.381 15.947 1.00 . A A . 3 GLU N 1 1
27 25735 1 1 3 GLU O O 45.964 45.152 13.876 1.00 . A A . 3 GLU O 1 1
27 25736 1 1 3 GLU OE1 O 45.096 46.556 15.874 1.00 . A A . 3 GLU OE1 1 1
27 25737 1 1 3 GLU OE2 O 45.120 48.017 14.290 1.00 . A A . 3 GLU OE2 1 1
27 25738 1 1 4 GLY C C 46.092 41.567 13.277 1.00 . A A . 4 GLY C 1 1
27 25739 1 1 4 GLY CA C 45.359 42.482 14.252 1.00 . A A . 4 GLY CA 1 1
27 25740 1 1 4 GLY H H 46.781 42.828 15.785 1.00 . A A . 4 GLY H 1 1
27 25741 1 1 4 GLY HA2 H 44.749 41.883 14.912 1.00 . A A . 4 GLY HA2 1 1
27 25742 1 1 4 GLY HA3 H 44.724 43.155 13.695 1.00 . A A . 4 GLY HA3 1 1
27 25743 1 1 4 GLY N N 46.303 43.260 15.046 1.00 . A A . 4 GLY N 1 1
27 25744 1 1 4 GLY O O 45.704 41.443 12.116 1.00 . A A . 4 GLY O 1 1
27 25745 1 1 5 GLY C C 47.027 39.087 12.135 1.00 . A A . 5 GLY C 1 1
27 25746 1 1 5 GLY CA C 47.936 40.029 12.918 1.00 . A A . 5 GLY CA 1 1
27 25747 1 1 5 GLY H H 47.418 41.068 14.691 1.00 . A A . 5 GLY H 1 1
27 25748 1 1 5 GLY HA2 H 48.527 40.611 12.226 1.00 . A A . 5 GLY HA2 1 1
27 25749 1 1 5 GLY HA3 H 48.594 39.444 13.543 1.00 . A A . 5 GLY HA3 1 1
27 25750 1 1 5 GLY N N 47.155 40.930 13.757 1.00 . A A . 5 GLY N 1 1
27 25751 1 1 5 GLY O O 47.069 39.048 10.906 1.00 . A A . 5 GLY O 1 1
27 25752 1 1 6 ASP C C 46.000 36.619 11.113 1.00 . A A . 6 ASP C 1 1
27 25753 1 1 6 ASP CA C 45.289 37.393 12.218 1.00 . A A . 6 ASP CA 1 1
27 25754 1 1 6 ASP CB C 44.095 38.147 11.629 1.00 . A A . 6 ASP CB 1 1
27 25755 1 1 6 ASP CG C 42.941 37.183 11.377 1.00 . A A . 6 ASP CG 1 1
27 25756 1 1 6 ASP H H 46.215 38.405 13.833 1.00 . A A . 6 ASP H 1 1
27 25757 1 1 6 ASP HA H 44.930 36.695 12.959 1.00 . A A . 6 ASP HA 1 1
27 25758 1 1 6 ASP HB2 H 43.779 38.913 12.322 1.00 . A A . 6 ASP HB2 1 1
27 25759 1 1 6 ASP HB3 H 44.387 38.606 10.696 1.00 . A A . 6 ASP HB3 1 1
27 25760 1 1 6 ASP N N 46.206 38.331 12.856 1.00 . A A . 6 ASP N 1 1
27 25761 1 1 6 ASP O O 45.605 36.677 9.948 1.00 . A A . 6 ASP O 1 1
27 25762 1 1 6 ASP OD1 O 43.162 35.986 11.482 1.00 . A A . 6 ASP OD1 1 1
27 25763 1 1 6 ASP OD2 O 41.855 37.653 11.085 1.00 . A A . 6 ASP OD2 1 1
27 25764 1 1 7 PHE C C 48.008 35.903 9.227 1.00 . A A . 7 PHE C 1 1
27 25765 1 1 7 PHE CA C 47.809 35.113 10.515 1.00 . A A . 7 PHE CA 1 1
27 25766 1 1 7 PHE CB C 47.074 33.806 10.209 1.00 . A A . 7 PHE CB 1 1
27 25767 1 1 7 PHE CD1 C 48.506 32.180 11.496 1.00 . A A . 7 PHE CD1 1 1
27 25768 1 1 7 PHE CD2 C 48.500 32.065 9.073 1.00 . A A . 7 PHE CD2 1 1
27 25769 1 1 7 PHE CE1 C 49.411 31.113 11.544 1.00 . A A . 7 PHE CE1 1 1
27 25770 1 1 7 PHE CE2 C 49.406 30.999 9.121 1.00 . A A . 7 PHE CE2 1 1
27 25771 1 1 7 PHE CG C 48.050 32.656 10.260 1.00 . A A . 7 PHE CG 1 1
27 25772 1 1 7 PHE CZ C 49.861 30.522 10.357 1.00 . A A . 7 PHE CZ 1 1
27 25773 1 1 7 PHE H H 47.320 35.886 12.427 1.00 . A A . 7 PHE H 1 1
27 25774 1 1 7 PHE HA H 48.776 34.877 10.935 1.00 . A A . 7 PHE HA 1 1
27 25775 1 1 7 PHE HB2 H 46.295 33.651 10.940 1.00 . A A . 7 PHE HB2 1 1
27 25776 1 1 7 PHE HB3 H 46.636 33.862 9.222 1.00 . A A . 7 PHE HB3 1 1
27 25777 1 1 7 PHE HD1 H 48.159 32.635 12.412 1.00 . A A . 7 PHE HD1 1 1
27 25778 1 1 7 PHE HD2 H 48.149 32.432 8.121 1.00 . A A . 7 PHE HD2 1 1
27 25779 1 1 7 PHE HE1 H 49.763 30.745 12.497 1.00 . A A . 7 PHE HE1 1 1
27 25780 1 1 7 PHE HE2 H 49.753 30.543 8.207 1.00 . A A . 7 PHE HE2 1 1
27 25781 1 1 7 PHE HZ H 50.560 29.699 10.394 1.00 . A A . 7 PHE HZ 1 1
27 25782 1 1 7 PHE N N 47.050 35.895 11.485 1.00 . A A . 7 PHE N 1 1
27 25783 1 1 7 PHE O O 47.866 37.126 9.211 1.00 . A A . 7 PHE O 1 1
27 25784 1 1 8 ASP C C 47.404 35.522 5.906 1.00 . A A . 8 ASP C 1 1
27 25785 1 1 8 ASP CA C 48.552 35.837 6.857 1.00 . A A . 8 ASP CA 1 1
27 25786 1 1 8 ASP CB C 49.871 35.354 6.248 1.00 . A A . 8 ASP CB 1 1
27 25787 1 1 8 ASP CG C 50.998 35.493 7.265 1.00 . A A . 8 ASP CG 1 1
27 25788 1 1 8 ASP H H 48.433 34.223 8.225 1.00 . A A . 8 ASP H 1 1
27 25789 1 1 8 ASP HA H 48.605 36.905 6.999 1.00 . A A . 8 ASP HA 1 1
27 25790 1 1 8 ASP HB2 H 49.773 34.317 5.960 1.00 . A A . 8 ASP HB2 1 1
27 25791 1 1 8 ASP HB3 H 50.101 35.948 5.376 1.00 . A A . 8 ASP HB3 1 1
27 25792 1 1 8 ASP N N 48.336 35.196 8.150 1.00 . A A . 8 ASP N 1 1
27 25793 1 1 8 ASP O O 47.608 35.348 4.705 1.00 . A A . 8 ASP O 1 1
27 25794 1 1 8 ASP OD1 O 50.962 36.441 8.033 1.00 . A A . 8 ASP OD1 1 1
27 25795 1 1 8 ASP OD2 O 51.880 34.651 7.262 1.00 . A A . 8 ASP OD2 1 1
27 25796 1 1 9 ASN C C 45.259 33.935 4.777 1.00 . A A . 9 ASN C 1 1
27 25797 1 1 9 ASN CA C 45.018 35.159 5.652 1.00 . A A . 9 ASN CA 1 1
27 25798 1 1 9 ASN CB C 44.678 36.361 4.771 1.00 . A A . 9 ASN CB 1 1
27 25799 1 1 9 ASN CG C 43.182 36.387 4.478 1.00 . A A . 9 ASN CG 1 1
27 25800 1 1 9 ASN H H 46.101 35.601 7.417 1.00 . A A . 9 ASN H 1 1
27 25801 1 1 9 ASN HA H 44.186 34.963 6.310 1.00 . A A . 9 ASN HA 1 1
27 25802 1 1 9 ASN HB2 H 44.960 37.269 5.283 1.00 . A A . 9 ASN HB2 1 1
27 25803 1 1 9 ASN HB3 H 45.223 36.290 3.841 1.00 . A A . 9 ASN HB3 1 1
27 25804 1 1 9 ASN HD21 H 43.419 36.609 2.519 1.00 . A A . 9 ASN HD21 1 1
27 25805 1 1 9 ASN HD22 H 41.809 36.541 3.052 1.00 . A A . 9 ASN HD22 1 1
27 25806 1 1 9 ASN N N 46.198 35.452 6.455 1.00 . A A . 9 ASN N 1 1
27 25807 1 1 9 ASN ND2 N 42.769 36.524 3.247 1.00 . A A . 9 ASN ND2 1 1
27 25808 1 1 9 ASN O O 44.870 33.906 3.609 1.00 . A A . 9 ASN O 1 1
27 25809 1 1 9 ASN OD1 O 42.367 36.281 5.395 1.00 . A A . 9 ASN OD1 1 1
27 25810 1 1 10 TYR C C 46.537 30.568 5.582 1.00 . A A . 10 TYR C 1 1
27 25811 1 1 10 TYR CA C 46.191 31.699 4.620 1.00 . A A . 10 TYR CA 1 1
27 25812 1 1 10 TYR CB C 47.356 31.930 3.657 1.00 . A A . 10 TYR CB 1 1
27 25813 1 1 10 TYR CD1 C 46.333 31.272 1.449 1.00 . A A . 10 TYR CD1 1 1
27 25814 1 1 10 TYR CD2 C 46.808 33.614 1.864 1.00 . A A . 10 TYR CD2 1 1
27 25815 1 1 10 TYR CE1 C 45.835 31.598 0.182 1.00 . A A . 10 TYR CE1 1 1
27 25816 1 1 10 TYR CE2 C 46.310 33.939 0.596 1.00 . A A . 10 TYR CE2 1 1
27 25817 1 1 10 TYR CG C 46.820 32.281 2.290 1.00 . A A . 10 TYR CG 1 1
27 25818 1 1 10 TYR CZ C 45.824 32.932 -0.245 1.00 . A A . 10 TYR CZ 1 1
27 25819 1 1 10 TYR H H 46.186 33.003 6.283 1.00 . A A . 10 TYR H 1 1
27 25820 1 1 10 TYR HA H 45.319 31.423 4.053 1.00 . A A . 10 TYR HA 1 1
27 25821 1 1 10 TYR HB2 H 47.970 32.740 4.022 1.00 . A A . 10 TYR HB2 1 1
27 25822 1 1 10 TYR HB3 H 47.951 31.031 3.589 1.00 . A A . 10 TYR HB3 1 1
27 25823 1 1 10 TYR HD1 H 46.341 30.244 1.777 1.00 . A A . 10 TYR HD1 1 1
27 25824 1 1 10 TYR HD2 H 47.183 34.392 2.513 1.00 . A A . 10 TYR HD2 1 1
27 25825 1 1 10 TYR HE1 H 45.460 30.820 -0.467 1.00 . A A . 10 TYR HE1 1 1
27 25826 1 1 10 TYR HE2 H 46.302 34.968 0.267 1.00 . A A . 10 TYR HE2 1 1
27 25827 1 1 10 TYR HH H 44.552 33.797 -1.375 1.00 . A A . 10 TYR HH 1 1
27 25828 1 1 10 TYR N N 45.903 32.924 5.351 1.00 . A A . 10 TYR N 1 1
27 25829 1 1 10 TYR O O 47.058 29.530 5.174 1.00 . A A . 10 TYR O 1 1
27 25830 1 1 10 TYR OH O 45.333 33.253 -1.494 1.00 . A A . 10 TYR OH 1 1
27 25831 1 1 11 TYR C C 45.800 28.462 7.550 1.00 . A A . 11 TYR C 1 1
27 25832 1 1 11 TYR CA C 46.527 29.764 7.874 1.00 . A A . 11 TYR CA 1 1
27 25833 1 1 11 TYR CB C 46.089 30.266 9.251 1.00 . A A . 11 TYR CB 1 1
27 25834 1 1 11 TYR CD1 C 43.569 30.227 9.207 1.00 . A A . 11 TYR CD1 1 1
27 25835 1 1 11 TYR CD2 C 44.743 28.458 10.378 1.00 . A A . 11 TYR CD2 1 1
27 25836 1 1 11 TYR CE1 C 42.344 29.642 9.550 1.00 . A A . 11 TYR CE1 1 1
27 25837 1 1 11 TYR CE2 C 43.518 27.873 10.721 1.00 . A A . 11 TYR CE2 1 1
27 25838 1 1 11 TYR CG C 44.768 29.635 9.621 1.00 . A A . 11 TYR CG 1 1
27 25839 1 1 11 TYR CZ C 42.319 28.465 10.306 1.00 . A A . 11 TYR CZ 1 1
27 25840 1 1 11 TYR H H 45.828 31.621 7.130 1.00 . A A . 11 TYR H 1 1
27 25841 1 1 11 TYR HA H 47.589 29.576 7.893 1.00 . A A . 11 TYR HA 1 1
27 25842 1 1 11 TYR HB2 H 46.835 29.998 9.985 1.00 . A A . 11 TYR HB2 1 1
27 25843 1 1 11 TYR HB3 H 45.979 31.340 9.224 1.00 . A A . 11 TYR HB3 1 1
27 25844 1 1 11 TYR HD1 H 43.589 31.136 8.623 1.00 . A A . 11 TYR HD1 1 1
27 25845 1 1 11 TYR HD2 H 45.667 28.001 10.697 1.00 . A A . 11 TYR HD2 1 1
27 25846 1 1 11 TYR HE1 H 41.419 30.099 9.230 1.00 . A A . 11 TYR HE1 1 1
27 25847 1 1 11 TYR HE2 H 43.498 26.964 11.305 1.00 . A A . 11 TYR HE2 1 1
27 25848 1 1 11 TYR HH H 41.291 27.023 11.020 1.00 . A A . 11 TYR HH 1 1
27 25849 1 1 11 TYR N N 46.242 30.775 6.862 1.00 . A A . 11 TYR N 1 1
27 25850 1 1 11 TYR O O 44.787 28.464 6.851 1.00 . A A . 11 TYR O 1 1
27 25851 1 1 11 TYR OH O 41.111 27.888 10.645 1.00 . A A . 11 TYR OH 1 1
27 25852 1 1 12 GLY C C 45.716 25.207 9.092 1.00 . A A . 12 GLY C 1 1
27 25853 1 1 12 GLY CA C 45.717 26.051 7.822 1.00 . A A . 12 GLY CA 1 1
27 25854 1 1 12 GLY H H 47.134 27.414 8.612 1.00 . A A . 12 GLY H 1 1
27 25855 1 1 12 GLY HA2 H 44.699 26.191 7.486 1.00 . A A . 12 GLY HA2 1 1
27 25856 1 1 12 GLY HA3 H 46.276 25.535 7.055 1.00 . A A . 12 GLY HA3 1 1
27 25857 1 1 12 GLY N N 46.324 27.355 8.062 1.00 . A A . 12 GLY N 1 1
27 25858 1 1 12 GLY O O 45.288 25.664 10.151 1.00 . A A . 12 GLY O 1 1
27 25859 1 1 13 ALA C C 46.991 21.792 9.766 1.00 . A A . 13 ALA C 1 1
27 25860 1 1 13 ALA CA C 46.246 23.074 10.123 1.00 . A A . 13 ALA CA 1 1
27 25861 1 1 13 ALA CB C 44.828 22.732 10.580 1.00 . A A . 13 ALA CB 1 1
27 25862 1 1 13 ALA H H 46.524 23.663 8.107 1.00 . A A . 13 ALA H 1 1
27 25863 1 1 13 ALA HA H 46.764 23.566 10.933 1.00 . A A . 13 ALA HA 1 1
27 25864 1 1 13 ALA HB1 H 44.873 22.047 11.414 1.00 . A A . 13 ALA HB1 1 1
27 25865 1 1 13 ALA HB2 H 44.288 22.271 9.765 1.00 . A A . 13 ALA HB2 1 1
27 25866 1 1 13 ALA HB3 H 44.318 23.635 10.882 1.00 . A A . 13 ALA HB3 1 1
27 25867 1 1 13 ALA N N 46.197 23.974 8.977 1.00 . A A . 13 ALA N 1 1
27 25868 1 1 13 ALA O O 46.472 20.690 9.946 1.00 . A A . 13 ALA O 1 1
27 25869 1 1 14 ASP C C 49.288 19.903 10.093 1.00 . A A . 14 ASP C 1 1
27 25870 1 1 14 ASP CA C 49.019 20.789 8.881 1.00 . A A . 14 ASP CA 1 1
27 25871 1 1 14 ASP CB C 50.347 21.255 8.283 1.00 . A A . 14 ASP CB 1 1
27 25872 1 1 14 ASP CG C 50.095 22.326 7.226 1.00 . A A . 14 ASP CG 1 1
27 25873 1 1 14 ASP H H 48.574 22.845 9.139 1.00 . A A . 14 ASP H 1 1
27 25874 1 1 14 ASP HA H 48.485 20.216 8.139 1.00 . A A . 14 ASP HA 1 1
27 25875 1 1 14 ASP HB2 H 50.969 21.663 9.066 1.00 . A A . 14 ASP HB2 1 1
27 25876 1 1 14 ASP HB3 H 50.850 20.415 7.827 1.00 . A A . 14 ASP HB3 1 1
27 25877 1 1 14 ASP N N 48.211 21.942 9.260 1.00 . A A . 14 ASP N 1 1
27 25878 1 1 14 ASP O O 50.386 19.912 10.649 1.00 . A A . 14 ASP O 1 1
27 25879 1 1 14 ASP OD1 O 49.567 21.985 6.180 1.00 . A A . 14 ASP OD1 1 1
27 25880 1 1 14 ASP OD2 O 50.434 23.471 7.478 1.00 . A A . 14 ASP OD2 1 1
27 25881 1 1 15 ASN C C 47.464 17.064 11.522 1.00 . A A . 15 ASN C 1 1
27 25882 1 1 15 ASN CA C 48.418 18.248 11.643 1.00 . A A . 15 ASN CA 1 1
27 25883 1 1 15 ASN CB C 48.124 19.012 12.936 1.00 . A A . 15 ASN CB 1 1
27 25884 1 1 15 ASN CG C 49.263 19.979 13.240 1.00 . A A . 15 ASN CG 1 1
27 25885 1 1 15 ASN H H 47.426 19.172 10.014 1.00 . A A . 15 ASN H 1 1
27 25886 1 1 15 ASN HA H 49.432 17.879 11.680 1.00 . A A . 15 ASN HA 1 1
27 25887 1 1 15 ASN HB2 H 47.204 19.567 12.822 1.00 . A A . 15 ASN HB2 1 1
27 25888 1 1 15 ASN HB3 H 48.023 18.313 13.751 1.00 . A A . 15 ASN HB3 1 1
27 25889 1 1 15 ASN HD21 H 50.373 18.613 14.160 1.00 . A A . 15 ASN HD21 1 1
27 25890 1 1 15 ASN HD22 H 51.054 20.166 14.078 1.00 . A A . 15 ASN HD22 1 1
27 25891 1 1 15 ASN N N 48.278 19.137 10.496 1.00 . A A . 15 ASN N 1 1
27 25892 1 1 15 ASN ND2 N 50.318 19.551 13.878 1.00 . A A . 15 ASN ND2 1 1
27 25893 1 1 15 ASN O O 46.937 16.575 12.521 1.00 . A A . 15 ASN O 1 1
27 25894 1 1 15 ASN OD1 O 49.192 21.157 12.886 1.00 . A A . 15 ASN OD1 1 1
27 25895 1 1 16 GLN C C 47.154 14.194 9.870 1.00 . A A . 16 GLN C 1 1
27 25896 1 1 16 GLN CA C 46.356 15.480 10.053 1.00 . A A . 16 GLN CA 1 1
27 25897 1 1 16 GLN CB C 45.508 15.740 8.806 1.00 . A A . 16 GLN CB 1 1
27 25898 1 1 16 GLN CD C 45.956 17.050 6.722 1.00 . A A . 16 GLN CD 1 1
27 25899 1 1 16 GLN CG C 46.423 15.887 7.589 1.00 . A A . 16 GLN CG 1 1
27 25900 1 1 16 GLN H H 47.696 17.037 9.535 1.00 . A A . 16 GLN H 1 1
27 25901 1 1 16 GLN HA H 45.699 15.367 10.903 1.00 . A A . 16 GLN HA 1 1
27 25902 1 1 16 GLN HB2 H 44.832 14.912 8.652 1.00 . A A . 16 GLN HB2 1 1
27 25903 1 1 16 GLN HB3 H 44.941 16.648 8.939 1.00 . A A . 16 GLN HB3 1 1
27 25904 1 1 16 GLN HE21 H 47.284 18.328 7.462 1.00 . A A . 16 GLN HE21 1 1
27 25905 1 1 16 GLN HE22 H 46.250 18.963 6.275 1.00 . A A . 16 GLN HE22 1 1
27 25906 1 1 16 GLN HG2 H 47.435 16.071 7.922 1.00 . A A . 16 GLN HG2 1 1
27 25907 1 1 16 GLN HG3 H 46.396 14.976 7.009 1.00 . A A . 16 GLN HG3 1 1
27 25908 1 1 16 GLN N N 47.248 16.608 10.293 1.00 . A A . 16 GLN N 1 1
27 25909 1 1 16 GLN NE2 N 46.546 18.210 6.829 1.00 . A A . 16 GLN NE2 1 1
27 25910 1 1 16 GLN O O 47.138 13.590 8.797 1.00 . A A . 16 GLN O 1 1
27 25911 1 1 16 GLN OE1 O 45.028 16.900 5.927 1.00 . A A . 16 GLN OE1 1 1
27 25912 1 1 17 SER C C 47.791 11.372 10.461 1.00 . A A . 17 SER C 1 1
27 25913 1 1 17 SER CA C 48.654 12.564 10.864 1.00 . A A . 17 SER CA 1 1
27 25914 1 1 17 SER CB C 49.293 12.295 12.227 1.00 . A A . 17 SER CB 1 1
27 25915 1 1 17 SER H H 47.827 14.302 11.751 1.00 . A A . 17 SER H 1 1
27 25916 1 1 17 SER HA H 49.437 12.694 10.133 1.00 . A A . 17 SER HA 1 1
27 25917 1 1 17 SER HB2 H 49.215 13.175 12.844 1.00 . A A . 17 SER HB2 1 1
27 25918 1 1 17 SER HB3 H 48.779 11.474 12.709 1.00 . A A . 17 SER HB3 1 1
27 25919 1 1 17 SER HG H 50.878 11.243 12.635 1.00 . A A . 17 SER HG 1 1
27 25920 1 1 17 SER N N 47.852 13.781 10.922 1.00 . A A . 17 SER N 1 1
27 25921 1 1 17 SER O O 46.704 11.169 11.002 1.00 . A A . 17 SER O 1 1
27 25922 1 1 17 SER OG O 50.666 11.971 12.047 1.00 . A A . 17 SER OG 1 1
27 25923 1 1 18 GLU C C 48.095 8.148 9.687 1.00 . A A . 18 GLU C 1 1
27 25924 1 1 18 GLU CA C 47.549 9.418 9.041 1.00 . A A . 18 GLU CA 1 1
27 25925 1 1 18 GLU CB C 47.660 9.306 7.519 1.00 . A A . 18 GLU CB 1 1
27 25926 1 1 18 GLU CD C 46.005 8.446 5.851 1.00 . A A . 18 GLU CD 1 1
27 25927 1 1 18 GLU CG C 46.886 8.077 7.040 1.00 . A A . 18 GLU CG 1 1
27 25928 1 1 18 GLU H H 49.156 10.798 9.115 1.00 . A A . 18 GLU H 1 1
27 25929 1 1 18 GLU HA H 46.509 9.528 9.307 1.00 . A A . 18 GLU HA 1 1
27 25930 1 1 18 GLU HB2 H 47.247 10.193 7.063 1.00 . A A . 18 GLU HB2 1 1
27 25931 1 1 18 GLU HB3 H 48.698 9.206 7.240 1.00 . A A . 18 GLU HB3 1 1
27 25932 1 1 18 GLU HG2 H 47.583 7.307 6.744 1.00 . A A . 18 GLU HG2 1 1
27 25933 1 1 18 GLU HG3 H 46.266 7.708 7.843 1.00 . A A . 18 GLU HG3 1 1
27 25934 1 1 18 GLU N N 48.284 10.587 9.509 1.00 . A A . 18 GLU N 1 1
27 25935 1 1 18 GLU O O 49.067 7.565 9.210 1.00 . A A . 18 GLU O 1 1
27 25936 1 1 18 GLU OE1 O 46.522 8.487 4.746 1.00 . A A . 18 GLU OE1 1 1
27 25937 1 1 18 GLU OE2 O 44.827 8.682 6.062 1.00 . A A . 18 GLU OE2 1 1
27 25938 1 1 19 CYS C C 46.982 5.346 11.134 1.00 . A A . 19 CYS C 1 1
27 25939 1 1 19 CYS CA C 47.890 6.523 11.480 1.00 . A A . 19 CYS CA 1 1
27 25940 1 1 19 CYS CB C 47.862 6.764 12.990 1.00 . A A . 19 CYS CB 1 1
27 25941 1 1 19 CYS H H 46.690 8.230 11.110 1.00 . A A . 19 CYS H 1 1
27 25942 1 1 19 CYS HA H 48.900 6.285 11.184 1.00 . A A . 19 CYS HA 1 1
27 25943 1 1 19 CYS HB2 H 47.889 5.815 13.506 1.00 . A A . 19 CYS HB2 1 1
27 25944 1 1 19 CYS HB3 H 48.720 7.354 13.276 1.00 . A A . 19 CYS HB3 1 1
27 25945 1 1 19 CYS HG H 46.597 8.475 13.853 1.00 . A A . 19 CYS HG 1 1
27 25946 1 1 19 CYS N N 47.460 7.726 10.776 1.00 . A A . 19 CYS N 1 1
27 25947 1 1 19 CYS O O 46.458 4.671 12.021 1.00 . A A . 19 CYS O 1 1
27 25948 1 1 19 CYS SG S 46.347 7.649 13.432 1.00 . A A . 19 CYS SG 1 1
27 25949 1 1 20 GLU C C 46.029 3.878 7.866 1.00 . A A . 20 GLU C 1 1
27 25950 1 1 20 GLU CA C 45.956 4.012 9.384 1.00 . A A . 20 GLU CA 1 1
27 25951 1 1 20 GLU CB C 44.507 4.254 9.812 1.00 . A A . 20 GLU CB 1 1
27 25952 1 1 20 GLU CD C 42.726 5.491 8.563 1.00 . A A . 20 GLU CD 1 1
27 25953 1 1 20 GLU CG C 44.046 5.626 9.315 1.00 . A A . 20 GLU CG 1 1
27 25954 1 1 20 GLU H H 47.246 5.680 9.180 1.00 . A A . 20 GLU H 1 1
27 25955 1 1 20 GLU HA H 46.303 3.092 9.832 1.00 . A A . 20 GLU HA 1 1
27 25956 1 1 20 GLU HB2 H 43.874 3.485 9.392 1.00 . A A . 20 GLU HB2 1 1
27 25957 1 1 20 GLU HB3 H 44.440 4.224 10.889 1.00 . A A . 20 GLU HB3 1 1
27 25958 1 1 20 GLU HG2 H 43.913 6.286 10.159 1.00 . A A . 20 GLU HG2 1 1
27 25959 1 1 20 GLU HG3 H 44.793 6.037 8.653 1.00 . A A . 20 GLU HG3 1 1
27 25960 1 1 20 GLU N N 46.801 5.108 9.840 1.00 . A A . 20 GLU N 1 1
27 25961 1 1 20 GLU O O 47.108 3.697 7.302 1.00 . A A . 20 GLU O 1 1
27 25962 1 1 20 GLU OE1 O 41.858 4.788 9.052 1.00 . A A . 20 GLU OE1 1 1
27 25963 1 1 20 GLU OE2 O 42.603 6.096 7.511 1.00 . A A . 20 GLU OE2 1 1
27 25964 1 1 21 TYR C C 45.767 2.775 5.260 1.00 . A A . 21 TYR C 1 1
27 25965 1 1 21 TYR CA C 44.819 3.862 5.756 1.00 . A A . 21 TYR CA 1 1
27 25966 1 1 21 TYR CB C 45.198 5.199 5.118 1.00 . A A . 21 TYR CB 1 1
27 25967 1 1 21 TYR CD1 C 43.512 5.240 3.245 1.00 . A A . 21 TYR CD1 1 1
27 25968 1 1 21 TYR CD2 C 45.867 5.069 2.690 1.00 . A A . 21 TYR CD2 1 1
27 25969 1 1 21 TYR CE1 C 43.189 5.210 1.883 1.00 . A A . 21 TYR CE1 1 1
27 25970 1 1 21 TYR CE2 C 45.544 5.040 1.329 1.00 . A A . 21 TYR CE2 1 1
27 25971 1 1 21 TYR CG C 44.851 5.170 3.649 1.00 . A A . 21 TYR CG 1 1
27 25972 1 1 21 TYR CZ C 44.205 5.111 0.925 1.00 . A A . 21 TYR CZ 1 1
27 25973 1 1 21 TYR H H 44.046 4.120 7.711 1.00 . A A . 21 TYR H 1 1
27 25974 1 1 21 TYR HA H 43.813 3.610 5.462 1.00 . A A . 21 TYR HA 1 1
27 25975 1 1 21 TYR HB2 H 44.652 5.997 5.600 1.00 . A A . 21 TYR HB2 1 1
27 25976 1 1 21 TYR HB3 H 46.258 5.367 5.233 1.00 . A A . 21 TYR HB3 1 1
27 25977 1 1 21 TYR HD1 H 42.729 5.316 3.985 1.00 . A A . 21 TYR HD1 1 1
27 25978 1 1 21 TYR HD2 H 46.899 5.014 3.002 1.00 . A A . 21 TYR HD2 1 1
27 25979 1 1 21 TYR HE1 H 42.157 5.265 1.572 1.00 . A A . 21 TYR HE1 1 1
27 25980 1 1 21 TYR HE2 H 46.327 4.962 0.589 1.00 . A A . 21 TYR HE2 1 1
27 25981 1 1 21 TYR HH H 43.505 4.223 -0.613 1.00 . A A . 21 TYR HH 1 1
27 25982 1 1 21 TYR N N 44.874 3.972 7.210 1.00 . A A . 21 TYR N 1 1
27 25983 1 1 21 TYR O O 46.202 2.794 4.109 1.00 . A A . 21 TYR O 1 1
27 25984 1 1 21 TYR OH O 43.887 5.082 -0.418 1.00 . A A . 21 TYR OH 1 1
27 25985 1 1 22 THR C C 46.928 -0.370 6.823 1.00 . A A . 22 THR C 1 1
27 25986 1 1 22 THR CA C 46.986 0.742 5.780 1.00 . A A . 22 THR CA 1 1
27 25987 1 1 22 THR CB C 48.419 1.267 5.669 1.00 . A A . 22 THR CB 1 1
27 25988 1 1 22 THR CG2 C 49.344 0.139 5.209 1.00 . A A . 22 THR CG2 1 1
27 25989 1 1 22 THR H H 45.712 1.869 7.044 1.00 . A A . 22 THR H 1 1
27 25990 1 1 22 THR HA H 46.687 0.341 4.823 1.00 . A A . 22 THR HA 1 1
27 25991 1 1 22 THR HB H 48.747 1.625 6.633 1.00 . A A . 22 THR HB 1 1
27 25992 1 1 22 THR HG1 H 49.245 2.218 4.187 1.00 . A A . 22 THR HG1 1 1
27 25993 1 1 22 THR HG21 H 50.335 0.534 5.038 1.00 . A A . 22 THR HG21 1 1
27 25994 1 1 22 THR HG22 H 48.964 -0.287 4.292 1.00 . A A . 22 THR HG22 1 1
27 25995 1 1 22 THR HG23 H 49.387 -0.625 5.971 1.00 . A A . 22 THR HG23 1 1
27 25996 1 1 22 THR N N 46.087 1.831 6.139 1.00 . A A . 22 THR N 1 1
27 25997 1 1 22 THR O O 47.048 -1.549 6.492 1.00 . A A . 22 THR O 1 1
27 25998 1 1 22 THR OG1 O 48.460 2.330 4.728 1.00 . A A . 22 THR OG1 1 1
27 25999 1 1 23 ASP C C 45.265 -0.969 9.773 1.00 . A A . 23 ASP C 1 1
27 26000 1 1 23 ASP CA C 46.666 -0.950 9.174 1.00 . A A . 23 ASP CA 1 1
27 26001 1 1 23 ASP CB C 47.684 -0.593 10.259 1.00 . A A . 23 ASP CB 1 1
27 26002 1 1 23 ASP CG C 49.078 -1.040 9.832 1.00 . A A . 23 ASP CG 1 1
27 26003 1 1 23 ASP H H 46.652 0.972 8.282 1.00 . A A . 23 ASP H 1 1
27 26004 1 1 23 ASP HA H 46.897 -1.932 8.791 1.00 . A A . 23 ASP HA 1 1
27 26005 1 1 23 ASP HB2 H 47.682 0.477 10.414 1.00 . A A . 23 ASP HB2 1 1
27 26006 1 1 23 ASP HB3 H 47.416 -1.089 11.179 1.00 . A A . 23 ASP HB3 1 1
27 26007 1 1 23 ASP N N 46.742 0.017 8.083 1.00 . A A . 23 ASP N 1 1
27 26008 1 1 23 ASP O O 45.071 -1.395 10.912 1.00 . A A . 23 ASP O 1 1
27 26009 1 1 23 ASP OD1 O 49.360 -0.980 8.647 1.00 . A A . 23 ASP OD1 1 1
27 26010 1 1 23 ASP OD2 O 49.842 -1.437 10.696 1.00 . A A . 23 ASP OD2 1 1
27 26011 1 1 24 TRP C C 42.556 -1.761 10.200 1.00 . A A . 24 TRP C 1 1
27 26012 1 1 24 TRP CA C 42.909 -0.471 9.461 1.00 . A A . 24 TRP CA 1 1
27 26013 1 1 24 TRP CB C 41.960 -0.270 8.272 1.00 . A A . 24 TRP CB 1 1
27 26014 1 1 24 TRP CD1 C 43.375 -1.883 6.920 1.00 . A A . 24 TRP CD1 1 1
27 26015 1 1 24 TRP CD2 C 42.519 -0.219 5.671 1.00 . A A . 24 TRP CD2 1 1
27 26016 1 1 24 TRP CE2 C 43.277 -1.034 4.798 1.00 . A A . 24 TRP CE2 1 1
27 26017 1 1 24 TRP CE3 C 41.870 0.907 5.132 1.00 . A A . 24 TRP CE3 1 1
27 26018 1 1 24 TRP CG C 42.597 -0.779 7.014 1.00 . A A . 24 TRP CG 1 1
27 26019 1 1 24 TRP CH2 C 42.736 0.379 2.918 1.00 . A A . 24 TRP CH2 1 1
27 26020 1 1 24 TRP CZ2 C 43.387 -0.743 3.437 1.00 . A A . 24 TRP CZ2 1 1
27 26021 1 1 24 TRP CZ3 C 41.979 1.203 3.763 1.00 . A A . 24 TRP CZ3 1 1
27 26022 1 1 24 TRP H H 44.506 -0.177 8.100 1.00 . A A . 24 TRP H 1 1
27 26023 1 1 24 TRP HA H 42.792 0.361 10.139 1.00 . A A . 24 TRP HA 1 1
27 26024 1 1 24 TRP HB2 H 41.039 -0.805 8.449 1.00 . A A . 24 TRP HB2 1 1
27 26025 1 1 24 TRP HB3 H 41.745 0.782 8.162 1.00 . A A . 24 TRP HB3 1 1
27 26026 1 1 24 TRP HD1 H 43.640 -2.537 7.737 1.00 . A A . 24 TRP HD1 1 1
27 26027 1 1 24 TRP HE1 H 44.350 -2.756 5.270 1.00 . A A . 24 TRP HE1 1 1
27 26028 1 1 24 TRP HE3 H 41.284 1.548 5.775 1.00 . A A . 24 TRP HE3 1 1
27 26029 1 1 24 TRP HH2 H 42.815 0.611 1.866 1.00 . A A . 24 TRP HH2 1 1
27 26030 1 1 24 TRP HZ2 H 43.971 -1.381 2.791 1.00 . A A . 24 TRP HZ2 1 1
27 26031 1 1 24 TRP HZ3 H 41.477 2.069 3.359 1.00 . A A . 24 TRP HZ3 1 1
27 26032 1 1 24 TRP N N 44.291 -0.504 8.999 1.00 . A A . 24 TRP N 1 1
27 26033 1 1 24 TRP NE1 N 43.778 -2.034 5.606 1.00 . A A . 24 TRP NE1 1 1
27 26034 1 1 24 TRP O O 42.776 -1.873 11.406 1.00 . A A . 24 TRP O 1 1
27 26035 1 1 25 LYS C C 42.857 -4.892 10.264 1.00 . A A . 25 LYS C 1 1
27 26036 1 1 25 LYS CA C 41.631 -4.005 10.072 1.00 . A A . 25 LYS CA 1 1
27 26037 1 1 25 LYS CB C 40.617 -4.720 9.177 1.00 . A A . 25 LYS CB 1 1
27 26038 1 1 25 LYS CD C 41.231 -6.263 7.311 1.00 . A A . 25 LYS CD 1 1
27 26039 1 1 25 LYS CE C 41.854 -6.351 5.916 1.00 . A A . 25 LYS CE 1 1
27 26040 1 1 25 LYS CG C 41.161 -4.801 7.749 1.00 . A A . 25 LYS CG 1 1
27 26041 1 1 25 LYS H H 41.857 -2.585 8.515 1.00 . A A . 25 LYS H 1 1
27 26042 1 1 25 LYS HA H 41.178 -3.820 11.033 1.00 . A A . 25 LYS HA 1 1
27 26043 1 1 25 LYS HB2 H 40.446 -5.718 9.554 1.00 . A A . 25 LYS HB2 1 1
27 26044 1 1 25 LYS HB3 H 39.688 -4.171 9.176 1.00 . A A . 25 LYS HB3 1 1
27 26045 1 1 25 LYS HD2 H 41.836 -6.820 8.012 1.00 . A A . 25 LYS HD2 1 1
27 26046 1 1 25 LYS HD3 H 40.235 -6.679 7.285 1.00 . A A . 25 LYS HD3 1 1
27 26047 1 1 25 LYS HE2 H 41.134 -6.765 5.226 1.00 . A A . 25 LYS HE2 1 1
27 26048 1 1 25 LYS HE3 H 42.140 -5.361 5.587 1.00 . A A . 25 LYS HE3 1 1
27 26049 1 1 25 LYS HG2 H 40.507 -4.254 7.084 1.00 . A A . 25 LYS HG2 1 1
27 26050 1 1 25 LYS HG3 H 42.150 -4.369 7.715 1.00 . A A . 25 LYS HG3 1 1
27 26051 1 1 25 LYS HZ1 H 42.857 -8.063 6.547 1.00 . A A . 25 LYS HZ1 1 1
27 26052 1 1 25 LYS HZ2 H 43.854 -6.698 6.378 1.00 . A A . 25 LYS HZ2 1 1
27 26053 1 1 25 LYS HZ3 H 43.306 -7.529 5.000 1.00 . A A . 25 LYS HZ3 1 1
27 26054 1 1 25 LYS N N 42.009 -2.730 9.472 1.00 . A A . 25 LYS N 1 1
27 26055 1 1 25 LYS NZ N 43.059 -7.226 5.963 1.00 . A A . 25 LYS NZ 1 1
27 26056 1 1 25 LYS O O 42.769 -5.970 10.852 1.00 . A A . 25 LYS O 1 1
27 26057 1 1 26 SER C C 45.797 -5.078 11.304 1.00 . A A . 26 SER C 1 1
27 26058 1 1 26 SER CA C 45.237 -5.193 9.891 1.00 . A A . 26 SER CA 1 1
27 26059 1 1 26 SER CB C 46.270 -4.679 8.888 1.00 . A A . 26 SER CB 1 1
27 26060 1 1 26 SER H H 44.011 -3.565 9.307 1.00 . A A . 26 SER H 1 1
27 26061 1 1 26 SER HA H 45.033 -6.232 9.679 1.00 . A A . 26 SER HA 1 1
27 26062 1 1 26 SER HB2 H 46.630 -5.498 8.287 1.00 . A A . 26 SER HB2 1 1
27 26063 1 1 26 SER HB3 H 45.810 -3.940 8.245 1.00 . A A . 26 SER HB3 1 1
27 26064 1 1 26 SER HG H 47.999 -4.796 9.772 1.00 . A A . 26 SER HG 1 1
27 26065 1 1 26 SER N N 44.000 -4.431 9.767 1.00 . A A . 26 SER N 1 1
27 26066 1 1 26 SER O O 46.263 -6.061 11.880 1.00 . A A . 26 SER O 1 1
27 26067 1 1 26 SER OG O 47.361 -4.101 9.592 1.00 . A A . 26 SER OG 1 1
27 26068 1 1 27 SER C C 45.704 -2.329 13.765 1.00 . A A . 27 SER C 1 1
27 26069 1 1 27 SER CA C 46.253 -3.638 13.206 1.00 . A A . 27 SER CA 1 1
27 26070 1 1 27 SER CB C 47.780 -3.587 13.189 1.00 . A A . 27 SER CB 1 1
27 26071 1 1 27 SER H H 45.364 -3.124 11.351 1.00 . A A . 27 SER H 1 1
27 26072 1 1 27 SER HA H 45.938 -4.450 13.843 1.00 . A A . 27 SER HA 1 1
27 26073 1 1 27 SER HB2 H 48.114 -3.005 12.346 1.00 . A A . 27 SER HB2 1 1
27 26074 1 1 27 SER HB3 H 48.135 -3.127 14.103 1.00 . A A . 27 SER HB3 1 1
27 26075 1 1 27 SER HG H 49.109 -4.868 12.574 1.00 . A A . 27 SER HG 1 1
27 26076 1 1 27 SER N N 45.748 -3.870 11.858 1.00 . A A . 27 SER N 1 1
27 26077 1 1 27 SER O O 46.298 -1.726 14.659 1.00 . A A . 27 SER O 1 1
27 26078 1 1 27 SER OG O 48.293 -4.908 13.078 1.00 . A A . 27 SER OG 1 1
27 26079 1 1 28 GLY C C 42.819 -0.938 14.671 1.00 . A A . 28 GLY C 1 1
27 26080 1 1 28 GLY CA C 43.946 -0.655 13.684 1.00 . A A . 28 GLY CA 1 1
27 26081 1 1 28 GLY H H 44.137 -2.417 12.521 1.00 . A A . 28 GLY H 1 1
27 26082 1 1 28 GLY HA2 H 44.693 -0.039 14.164 1.00 . A A . 28 GLY HA2 1 1
27 26083 1 1 28 GLY HA3 H 43.544 -0.128 12.832 1.00 . A A . 28 GLY HA3 1 1
27 26084 1 1 28 GLY N N 44.566 -1.895 13.231 1.00 . A A . 28 GLY N 1 1
27 26085 1 1 28 GLY O O 42.374 -0.046 15.393 1.00 . A A . 28 GLY O 1 1
27 26086 1 1 29 ALA C C 41.800 -2.685 17.033 1.00 . A A . 29 ALA C 1 1
27 26087 1 1 29 ALA CA C 41.284 -2.575 15.601 1.00 . A A . 29 ALA CA 1 1
27 26088 1 1 29 ALA CB C 40.696 -3.918 15.164 1.00 . A A . 29 ALA CB 1 1
27 26089 1 1 29 ALA H H 42.754 -2.856 14.100 1.00 . A A . 29 ALA H 1 1
27 26090 1 1 29 ALA HA H 40.508 -1.827 15.564 1.00 . A A . 29 ALA HA 1 1
27 26091 1 1 29 ALA HB1 H 39.745 -3.753 14.680 1.00 . A A . 29 ALA HB1 1 1
27 26092 1 1 29 ALA HB2 H 40.554 -4.548 16.030 1.00 . A A . 29 ALA HB2 1 1
27 26093 1 1 29 ALA HB3 H 41.373 -4.400 14.474 1.00 . A A . 29 ALA HB3 1 1
27 26094 1 1 29 ALA N N 42.361 -2.186 14.698 1.00 . A A . 29 ALA N 1 1
27 26095 1 1 29 ALA O O 41.036 -2.963 17.957 1.00 . A A . 29 ALA O 1 1
27 26096 1 1 30 LEU C C 43.965 -1.140 19.082 1.00 . A A . 30 LEU C 1 1
27 26097 1 1 30 LEU CA C 43.707 -2.539 18.531 1.00 . A A . 30 LEU CA 1 1
27 26098 1 1 30 LEU CB C 45.026 -3.312 18.456 1.00 . A A . 30 LEU CB 1 1
27 26099 1 1 30 LEU CD1 C 46.133 -5.380 17.594 1.00 . A A . 30 LEU CD1 1 1
27 26100 1 1 30 LEU CD2 C 43.748 -5.454 18.335 1.00 . A A . 30 LEU CD2 1 1
27 26101 1 1 30 LEU CG C 44.819 -4.598 17.655 1.00 . A A . 30 LEU CG 1 1
27 26102 1 1 30 LEU H H 43.659 -2.247 16.432 1.00 . A A . 30 LEU H 1 1
27 26103 1 1 30 LEU HA H 43.036 -3.060 19.197 1.00 . A A . 30 LEU HA 1 1
27 26104 1 1 30 LEU HB2 H 45.774 -2.700 17.972 1.00 . A A . 30 LEU HB2 1 1
27 26105 1 1 30 LEU HB3 H 45.354 -3.560 19.455 1.00 . A A . 30 LEU HB3 1 1
27 26106 1 1 30 LEU HD11 H 46.648 -5.291 18.540 1.00 . A A . 30 LEU HD11 1 1
27 26107 1 1 30 LEU HD12 H 46.754 -4.980 16.806 1.00 . A A . 30 LEU HD12 1 1
27 26108 1 1 30 LEU HD13 H 45.924 -6.420 17.395 1.00 . A A . 30 LEU HD13 1 1
27 26109 1 1 30 LEU HD21 H 43.882 -6.488 18.054 1.00 . A A . 30 LEU HD21 1 1
27 26110 1 1 30 LEU HD22 H 42.769 -5.119 18.024 1.00 . A A . 30 LEU HD22 1 1
27 26111 1 1 30 LEU HD23 H 43.838 -5.358 19.407 1.00 . A A . 30 LEU HD23 1 1
27 26112 1 1 30 LEU HG H 44.502 -4.350 16.652 1.00 . A A . 30 LEU HG 1 1
27 26113 1 1 30 LEU N N 43.099 -2.464 17.207 1.00 . A A . 30 LEU N 1 1
27 26114 1 1 30 LEU O O 45.107 -0.691 19.139 1.00 . A A . 30 LEU O 1 1
27 26115 1 1 31 ILE C C 41.574 1.497 20.162 1.00 . A A . 31 ILE C 1 1
27 26116 1 1 31 ILE CA C 42.973 0.890 20.042 1.00 . A A . 31 ILE CA 1 1
27 26117 1 1 31 ILE CB C 43.889 1.799 19.181 1.00 . A A . 31 ILE CB 1 1
27 26118 1 1 31 ILE CD1 C 44.877 3.053 21.143 1.00 . A A . 31 ILE CD1 1 1
27 26119 1 1 31 ILE CG1 C 45.177 2.118 19.964 1.00 . A A . 31 ILE CG1 1 1
27 26120 1 1 31 ILE CG2 C 43.188 3.122 18.803 1.00 . A A . 31 ILE CG2 1 1
27 26121 1 1 31 ILE H H 42.011 -0.891 19.413 1.00 . A A . 31 ILE H 1 1
27 26122 1 1 31 ILE HA H 43.397 0.818 21.033 1.00 . A A . 31 ILE HA 1 1
27 26123 1 1 31 ILE HB H 44.152 1.281 18.271 1.00 . A A . 31 ILE HB 1 1
27 26124 1 1 31 ILE HD11 H 45.234 4.046 20.912 1.00 . A A . 31 ILE HD11 1 1
27 26125 1 1 31 ILE HD12 H 45.379 2.688 22.026 1.00 . A A . 31 ILE HD12 1 1
27 26126 1 1 31 ILE HD13 H 43.814 3.086 21.321 1.00 . A A . 31 ILE HD13 1 1
27 26127 1 1 31 ILE HG12 H 45.606 1.203 20.343 1.00 . A A . 31 ILE HG12 1 1
27 26128 1 1 31 ILE HG13 H 45.886 2.596 19.304 1.00 . A A . 31 ILE HG13 1 1
27 26129 1 1 31 ILE HG21 H 43.889 3.754 18.278 1.00 . A A . 31 ILE HG21 1 1
27 26130 1 1 31 ILE HG22 H 42.850 3.635 19.692 1.00 . A A . 31 ILE HG22 1 1
27 26131 1 1 31 ILE HG23 H 42.345 2.920 18.161 1.00 . A A . 31 ILE HG23 1 1
27 26132 1 1 31 ILE N N 42.889 -0.465 19.485 1.00 . A A . 31 ILE N 1 1
27 26133 1 1 31 ILE O O 41.265 2.155 21.155 1.00 . A A . 31 ILE O 1 1
27 26134 1 1 32 PRO C C 38.489 1.235 20.296 1.00 . A A . 32 PRO C 1 1
27 26135 1 1 32 PRO CA C 39.341 1.854 19.192 1.00 . A A . 32 PRO CA 1 1
27 26136 1 1 32 PRO CB C 38.776 1.505 17.805 1.00 . A A . 32 PRO CB 1 1
27 26137 1 1 32 PRO CD C 40.981 0.535 17.948 1.00 . A A . 32 PRO CD 1 1
27 26138 1 1 32 PRO CG C 39.950 1.094 16.977 1.00 . A A . 32 PRO CG 1 1
27 26139 1 1 32 PRO HA H 39.371 2.926 19.306 1.00 . A A . 32 PRO HA 1 1
27 26140 1 1 32 PRO HB2 H 38.070 0.691 17.886 1.00 . A A . 32 PRO HB2 1 1
27 26141 1 1 32 PRO HB3 H 38.303 2.370 17.368 1.00 . A A . 32 PRO HB3 1 1
27 26142 1 1 32 PRO HD2 H 40.811 -0.521 18.109 1.00 . A A . 32 PRO HD2 1 1
27 26143 1 1 32 PRO HD3 H 41.982 0.712 17.591 1.00 . A A . 32 PRO HD3 1 1
27 26144 1 1 32 PRO HG2 H 39.653 0.334 16.266 1.00 . A A . 32 PRO HG2 1 1
27 26145 1 1 32 PRO HG3 H 40.361 1.948 16.462 1.00 . A A . 32 PRO HG3 1 1
27 26146 1 1 32 PRO N N 40.727 1.299 19.177 1.00 . A A . 32 PRO N 1 1
27 26147 1 1 32 PRO O O 37.330 1.606 20.482 1.00 . A A . 32 PRO O 1 1
27 26148 1 1 33 ALA C C 38.610 0.351 23.434 1.00 . A A . 33 ALA C 1 1
27 26149 1 1 33 ALA CA C 38.360 -0.371 22.114 1.00 . A A . 33 ALA CA 1 1
27 26150 1 1 33 ALA CB C 38.820 -1.826 22.230 1.00 . A A . 33 ALA CB 1 1
27 26151 1 1 33 ALA H H 40.000 0.039 20.836 1.00 . A A . 33 ALA H 1 1
27 26152 1 1 33 ALA HA H 37.302 -0.354 21.901 1.00 . A A . 33 ALA HA 1 1
27 26153 1 1 33 ALA HB1 H 38.088 -2.472 21.766 1.00 . A A . 33 ALA HB1 1 1
27 26154 1 1 33 ALA HB2 H 38.922 -2.089 23.273 1.00 . A A . 33 ALA HB2 1 1
27 26155 1 1 33 ALA HB3 H 39.771 -1.943 21.734 1.00 . A A . 33 ALA HB3 1 1
27 26156 1 1 33 ALA N N 39.074 0.291 21.028 1.00 . A A . 33 ALA N 1 1
27 26157 1 1 33 ALA O O 37.790 0.294 24.350 1.00 . A A . 33 ALA O 1 1
27 26158 1 1 34 ILE C C 39.674 3.222 24.616 1.00 . A A . 34 ILE C 1 1
27 26159 1 1 34 ILE CA C 40.099 1.762 24.735 1.00 . A A . 34 ILE CA 1 1
27 26160 1 1 34 ILE CB C 41.607 1.685 24.975 1.00 . A A . 34 ILE CB 1 1
27 26161 1 1 34 ILE CD1 C 43.506 0.065 25.102 1.00 . A A . 34 ILE CD1 1 1
27 26162 1 1 34 ILE CG1 C 41.999 0.242 25.298 1.00 . A A . 34 ILE CG1 1 1
27 26163 1 1 34 ILE CG2 C 41.984 2.589 26.150 1.00 . A A . 34 ILE CG2 1 1
27 26164 1 1 34 ILE H H 40.365 1.040 22.760 1.00 . A A . 34 ILE H 1 1
27 26165 1 1 34 ILE HA H 39.589 1.315 25.574 1.00 . A A . 34 ILE HA 1 1
27 26166 1 1 34 ILE HB H 42.130 2.013 24.087 1.00 . A A . 34 ILE HB 1 1
27 26167 1 1 34 ILE HD11 H 43.887 -0.623 25.844 1.00 . A A . 34 ILE HD11 1 1
27 26168 1 1 34 ILE HD12 H 43.997 1.020 25.210 1.00 . A A . 34 ILE HD12 1 1
27 26169 1 1 34 ILE HD13 H 43.697 -0.329 24.114 1.00 . A A . 34 ILE HD13 1 1
27 26170 1 1 34 ILE HG12 H 41.739 0.019 26.323 1.00 . A A . 34 ILE HG12 1 1
27 26171 1 1 34 ILE HG13 H 41.470 -0.431 24.638 1.00 . A A . 34 ILE HG13 1 1
27 26172 1 1 34 ILE HG21 H 42.877 2.210 26.623 1.00 . A A . 34 ILE HG21 1 1
27 26173 1 1 34 ILE HG22 H 41.176 2.604 26.866 1.00 . A A . 34 ILE HG22 1 1
27 26174 1 1 34 ILE HG23 H 42.165 3.590 25.790 1.00 . A A . 34 ILE HG23 1 1
27 26175 1 1 34 ILE N N 39.750 1.030 23.523 1.00 . A A . 34 ILE N 1 1
27 26176 1 1 34 ILE O O 39.753 3.982 25.581 1.00 . A A . 34 ILE O 1 1
27 26177 1 1 35 TYR C C 37.322 5.149 23.560 1.00 . A A . 35 TYR C 1 1
27 26178 1 1 35 TYR CA C 38.792 4.979 23.190 1.00 . A A . 35 TYR CA 1 1
27 26179 1 1 35 TYR CB C 38.993 5.343 21.717 1.00 . A A . 35 TYR CB 1 1
27 26180 1 1 35 TYR CD1 C 41.338 6.268 21.718 1.00 . A A . 35 TYR CD1 1 1
27 26181 1 1 35 TYR CD2 C 39.481 7.796 21.403 1.00 . A A . 35 TYR CD2 1 1
27 26182 1 1 35 TYR CE1 C 42.235 7.338 21.618 1.00 . A A . 35 TYR CE1 1 1
27 26183 1 1 35 TYR CE2 C 40.378 8.866 21.302 1.00 . A A . 35 TYR CE2 1 1
27 26184 1 1 35 TYR CG C 39.960 6.497 21.610 1.00 . A A . 35 TYR CG 1 1
27 26185 1 1 35 TYR CZ C 41.755 8.637 21.410 1.00 . A A . 35 TYR CZ 1 1
27 26186 1 1 35 TYR H H 39.186 2.957 22.693 1.00 . A A . 35 TYR H 1 1
27 26187 1 1 35 TYR HA H 39.385 5.644 23.797 1.00 . A A . 35 TYR HA 1 1
27 26188 1 1 35 TYR HB2 H 39.389 4.490 21.187 1.00 . A A . 35 TYR HB2 1 1
27 26189 1 1 35 TYR HB3 H 38.045 5.627 21.284 1.00 . A A . 35 TYR HB3 1 1
27 26190 1 1 35 TYR HD1 H 41.707 5.266 21.878 1.00 . A A . 35 TYR HD1 1 1
27 26191 1 1 35 TYR HD2 H 38.418 7.972 21.319 1.00 . A A . 35 TYR HD2 1 1
27 26192 1 1 35 TYR HE1 H 43.297 7.162 21.701 1.00 . A A . 35 TYR HE1 1 1
27 26193 1 1 35 TYR HE2 H 40.008 9.867 21.142 1.00 . A A . 35 TYR HE2 1 1
27 26194 1 1 35 TYR HH H 43.413 9.385 20.833 1.00 . A A . 35 TYR HH 1 1
27 26195 1 1 35 TYR N N 39.225 3.607 23.426 1.00 . A A . 35 TYR N 1 1
27 26196 1 1 35 TYR O O 36.964 6.047 24.322 1.00 . A A . 35 TYR O 1 1
27 26197 1 1 35 TYR OH O 42.639 9.691 21.311 1.00 . A A . 35 TYR OH 1 1
27 26198 1 1 36 MET C C 34.749 3.849 24.703 1.00 . A A . 36 MET C 1 1
27 26199 1 1 36 MET CA C 35.044 4.349 23.293 1.00 . A A . 36 MET CA 1 1
27 26200 1 1 36 MET CB C 34.274 3.505 22.277 1.00 . A A . 36 MET CB 1 1
27 26201 1 1 36 MET CE C 32.829 6.158 20.521 1.00 . A A . 36 MET CE 1 1
27 26202 1 1 36 MET CG C 34.511 4.057 20.870 1.00 . A A . 36 MET CG 1 1
27 26203 1 1 36 MET H H 36.816 3.588 22.413 1.00 . A A . 36 MET H 1 1
27 26204 1 1 36 MET HA H 34.719 5.375 23.211 1.00 . A A . 36 MET HA 1 1
27 26205 1 1 36 MET HB2 H 34.617 2.482 22.326 1.00 . A A . 36 MET HB2 1 1
27 26206 1 1 36 MET HB3 H 33.219 3.543 22.503 1.00 . A A . 36 MET HB3 1 1
27 26207 1 1 36 MET HE1 H 31.880 6.562 20.195 1.00 . A A . 36 MET HE1 1 1
27 26208 1 1 36 MET HE2 H 33.630 6.694 20.038 1.00 . A A . 36 MET HE2 1 1
27 26209 1 1 36 MET HE3 H 32.922 6.266 21.593 1.00 . A A . 36 MET HE3 1 1
27 26210 1 1 36 MET HG2 H 35.090 4.968 20.934 1.00 . A A . 36 MET HG2 1 1
27 26211 1 1 36 MET HG3 H 35.052 3.329 20.285 1.00 . A A . 36 MET HG3 1 1
27 26212 1 1 36 MET N N 36.474 4.283 23.014 1.00 . A A . 36 MET N 1 1
27 26213 1 1 36 MET O O 33.597 3.834 25.137 1.00 . A A . 36 MET O 1 1
27 26214 1 1 36 MET SD S 32.920 4.406 20.082 1.00 . A A . 36 MET SD 1 1
27 26215 1 1 37 LEU C C 35.843 4.083 27.776 1.00 . A A . 37 LEU C 1 1
27 26216 1 1 37 LEU CA C 35.634 2.951 26.777 1.00 . A A . 37 LEU CA 1 1
27 26217 1 1 37 LEU CB C 36.643 1.830 27.051 1.00 . A A . 37 LEU CB 1 1
27 26218 1 1 37 LEU CD1 C 34.964 0.304 28.129 1.00 . A A . 37 LEU CD1 1 1
27 26219 1 1 37 LEU CD2 C 35.192 0.356 25.640 1.00 . A A . 37 LEU CD2 1 1
27 26220 1 1 37 LEU CG C 35.949 0.465 26.966 1.00 . A A . 37 LEU CG 1 1
27 26221 1 1 37 LEU H H 36.691 3.483 25.018 1.00 . A A . 37 LEU H 1 1
27 26222 1 1 37 LEU HA H 34.634 2.563 26.892 1.00 . A A . 37 LEU HA 1 1
27 26223 1 1 37 LEU HB2 H 37.432 1.875 26.316 1.00 . A A . 37 LEU HB2 1 1
27 26224 1 1 37 LEU HB3 H 37.064 1.959 28.036 1.00 . A A . 37 LEU HB3 1 1
27 26225 1 1 37 LEU HD11 H 33.967 0.165 27.739 1.00 . A A . 37 LEU HD11 1 1
27 26226 1 1 37 LEU HD12 H 34.987 1.187 28.751 1.00 . A A . 37 LEU HD12 1 1
27 26227 1 1 37 LEU HD13 H 35.242 -0.558 28.719 1.00 . A A . 37 LEU HD13 1 1
27 26228 1 1 37 LEU HD21 H 34.142 0.540 25.808 1.00 . A A . 37 LEU HD21 1 1
27 26229 1 1 37 LEU HD22 H 35.324 -0.635 25.231 1.00 . A A . 37 LEU HD22 1 1
27 26230 1 1 37 LEU HD23 H 35.579 1.087 24.944 1.00 . A A . 37 LEU HD23 1 1
27 26231 1 1 37 LEU HG H 36.693 -0.316 27.020 1.00 . A A . 37 LEU HG 1 1
27 26232 1 1 37 LEU N N 35.795 3.446 25.414 1.00 . A A . 37 LEU N 1 1
27 26233 1 1 37 LEU O O 35.878 3.858 28.987 1.00 . A A . 37 LEU O 1 1
27 26234 1 1 38 VAL C C 35.303 7.622 27.654 1.00 . A A . 38 VAL C 1 1
27 26235 1 1 38 VAL CA C 36.186 6.466 28.111 1.00 . A A . 38 VAL CA 1 1
27 26236 1 1 38 VAL CB C 37.653 6.893 28.065 1.00 . A A . 38 VAL CB 1 1
27 26237 1 1 38 VAL CG1 C 37.904 7.972 29.119 1.00 . A A . 38 VAL CG1 1 1
27 26238 1 1 38 VAL CG2 C 38.544 5.683 28.356 1.00 . A A . 38 VAL CG2 1 1
27 26239 1 1 38 VAL H H 35.944 5.416 26.287 1.00 . A A . 38 VAL H 1 1
27 26240 1 1 38 VAL HA H 35.929 6.208 29.127 1.00 . A A . 38 VAL HA 1 1
27 26241 1 1 38 VAL HB H 37.883 7.285 27.085 1.00 . A A . 38 VAL HB 1 1
27 26242 1 1 38 VAL HG11 H 38.952 8.233 29.125 1.00 . A A . 38 VAL HG11 1 1
27 26243 1 1 38 VAL HG12 H 37.620 7.600 30.092 1.00 . A A . 38 VAL HG12 1 1
27 26244 1 1 38 VAL HG13 H 37.317 8.848 28.884 1.00 . A A . 38 VAL HG13 1 1
27 26245 1 1 38 VAL HG21 H 39.544 6.019 28.590 1.00 . A A . 38 VAL HG21 1 1
27 26246 1 1 38 VAL HG22 H 38.576 5.042 27.486 1.00 . A A . 38 VAL HG22 1 1
27 26247 1 1 38 VAL HG23 H 38.143 5.132 29.194 1.00 . A A . 38 VAL HG23 1 1
27 26248 1 1 38 VAL N N 35.981 5.300 27.259 1.00 . A A . 38 VAL N 1 1
27 26249 1 1 38 VAL O O 34.991 8.523 28.432 1.00 . A A . 38 VAL O 1 1
27 26250 1 1 39 PHE C C 32.644 8.544 26.405 1.00 . A A . 39 PHE C 1 1
27 26251 1 1 39 PHE CA C 34.056 8.642 25.836 1.00 . A A . 39 PHE CA 1 1
27 26252 1 1 39 PHE CB C 34.003 8.527 24.311 1.00 . A A . 39 PHE CB 1 1
27 26253 1 1 39 PHE CD1 C 35.763 10.203 23.644 1.00 . A A . 39 PHE CD1 1 1
27 26254 1 1 39 PHE CD2 C 33.439 10.701 23.169 1.00 . A A . 39 PHE CD2 1 1
27 26255 1 1 39 PHE CE1 C 36.142 11.423 23.071 1.00 . A A . 39 PHE CE1 1 1
27 26256 1 1 39 PHE CE2 C 33.817 11.922 22.595 1.00 . A A . 39 PHE CE2 1 1
27 26257 1 1 39 PHE CG C 34.412 9.843 23.694 1.00 . A A . 39 PHE CG 1 1
27 26258 1 1 39 PHE CZ C 35.169 12.282 22.547 1.00 . A A . 39 PHE CZ 1 1
27 26259 1 1 39 PHE H H 35.183 6.846 25.810 1.00 . A A . 39 PHE H 1 1
27 26260 1 1 39 PHE HA H 34.474 9.601 26.099 1.00 . A A . 39 PHE HA 1 1
27 26261 1 1 39 PHE HB2 H 34.679 7.750 23.985 1.00 . A A . 39 PHE HB2 1 1
27 26262 1 1 39 PHE HB3 H 32.997 8.282 24.003 1.00 . A A . 39 PHE HB3 1 1
27 26263 1 1 39 PHE HD1 H 36.514 9.540 24.049 1.00 . A A . 39 PHE HD1 1 1
27 26264 1 1 39 PHE HD2 H 32.395 10.424 23.207 1.00 . A A . 39 PHE HD2 1 1
27 26265 1 1 39 PHE HE1 H 37.184 11.701 23.034 1.00 . A A . 39 PHE HE1 1 1
27 26266 1 1 39 PHE HE2 H 33.066 12.584 22.191 1.00 . A A . 39 PHE HE2 1 1
27 26267 1 1 39 PHE HZ H 35.461 13.223 22.105 1.00 . A A . 39 PHE HZ 1 1
27 26268 1 1 39 PHE N N 34.903 7.589 26.385 1.00 . A A . 39 PHE N 1 1
27 26269 1 1 39 PHE O O 31.868 9.497 26.329 1.00 . A A . 39 PHE O 1 1
27 26270 1 1 40 LEU C C 31.108 6.966 29.063 1.00 . A A . 40 LEU C 1 1
27 26271 1 1 40 LEU CA C 31.000 7.162 27.555 1.00 . A A . 40 LEU CA 1 1
27 26272 1 1 40 LEU CB C 30.342 5.929 26.927 1.00 . A A . 40 LEU CB 1 1
27 26273 1 1 40 LEU CD1 C 30.791 3.780 25.735 1.00 . A A . 40 LEU CD1 1 1
27 26274 1 1 40 LEU CD2 C 31.710 5.916 24.827 1.00 . A A . 40 LEU CD2 1 1
27 26275 1 1 40 LEU CG C 31.371 5.145 26.107 1.00 . A A . 40 LEU CG 1 1
27 26276 1 1 40 LEU H H 32.983 6.663 27.001 1.00 . A A . 40 LEU H 1 1
27 26277 1 1 40 LEU HA H 30.379 8.024 27.360 1.00 . A A . 40 LEU HA 1 1
27 26278 1 1 40 LEU HB2 H 29.952 5.296 27.710 1.00 . A A . 40 LEU HB2 1 1
27 26279 1 1 40 LEU HB3 H 29.533 6.240 26.283 1.00 . A A . 40 LEU HB3 1 1
27 26280 1 1 40 LEU HD11 H 31.141 3.495 24.754 1.00 . A A . 40 LEU HD11 1 1
27 26281 1 1 40 LEU HD12 H 29.712 3.837 25.730 1.00 . A A . 40 LEU HD12 1 1
27 26282 1 1 40 LEU HD13 H 31.109 3.044 26.458 1.00 . A A . 40 LEU HD13 1 1
27 26283 1 1 40 LEU HD21 H 31.324 5.380 23.972 1.00 . A A . 40 LEU HD21 1 1
27 26284 1 1 40 LEU HD22 H 32.782 6.012 24.737 1.00 . A A . 40 LEU HD22 1 1
27 26285 1 1 40 LEU HD23 H 31.264 6.899 24.866 1.00 . A A . 40 LEU HD23 1 1
27 26286 1 1 40 LEU HG H 32.268 5.003 26.694 1.00 . A A . 40 LEU HG 1 1
27 26287 1 1 40 LEU N N 32.321 7.384 26.973 1.00 . A A . 40 LEU N 1 1
27 26288 1 1 40 LEU O O 30.233 7.388 29.819 1.00 . A A . 40 LEU O 1 1
27 26289 1 1 41 LEU C C 33.055 7.284 31.577 1.00 . A A . 41 LEU C 1 1
27 26290 1 1 41 LEU CA C 32.401 6.073 30.916 1.00 . A A . 41 LEU CA 1 1
27 26291 1 1 41 LEU CB C 33.293 4.840 31.101 1.00 . A A . 41 LEU CB 1 1
27 26292 1 1 41 LEU CD1 C 31.476 3.391 32.084 1.00 . A A . 41 LEU CD1 1 1
27 26293 1 1 41 LEU CD2 C 31.681 3.649 29.607 1.00 . A A . 41 LEU CD2 1 1
27 26294 1 1 41 LEU CG C 32.462 3.562 30.920 1.00 . A A . 41 LEU CG 1 1
27 26295 1 1 41 LEU H H 32.852 6.008 28.846 1.00 . A A . 41 LEU H 1 1
27 26296 1 1 41 LEU HA H 31.447 5.892 31.386 1.00 . A A . 41 LEU HA 1 1
27 26297 1 1 41 LEU HB2 H 34.082 4.859 30.363 1.00 . A A . 41 LEU HB2 1 1
27 26298 1 1 41 LEU HB3 H 33.728 4.851 32.089 1.00 . A A . 41 LEU HB3 1 1
27 26299 1 1 41 LEU HD11 H 31.702 4.101 32.865 1.00 . A A . 41 LEU HD11 1 1
27 26300 1 1 41 LEU HD12 H 31.558 2.388 32.477 1.00 . A A . 41 LEU HD12 1 1
27 26301 1 1 41 LEU HD13 H 30.471 3.556 31.729 1.00 . A A . 41 LEU HD13 1 1
27 26302 1 1 41 LEU HD21 H 31.309 2.670 29.344 1.00 . A A . 41 LEU HD21 1 1
27 26303 1 1 41 LEU HD22 H 32.331 4.009 28.824 1.00 . A A . 41 LEU HD22 1 1
27 26304 1 1 41 LEU HD23 H 30.849 4.329 29.726 1.00 . A A . 41 LEU HD23 1 1
27 26305 1 1 41 LEU HG H 33.125 2.709 30.886 1.00 . A A . 41 LEU HG 1 1
27 26306 1 1 41 LEU N N 32.188 6.322 29.495 1.00 . A A . 41 LEU N 1 1
27 26307 1 1 41 LEU O O 33.774 7.151 32.567 1.00 . A A . 41 LEU O 1 1
27 26308 1 1 42 GLY C C 32.314 10.795 31.633 1.00 . A A . 42 GLY C 1 1
27 26309 1 1 42 GLY CA C 33.367 9.694 31.561 1.00 . A A . 42 GLY CA 1 1
27 26310 1 1 42 GLY H H 32.219 8.508 30.233 1.00 . A A . 42 GLY H 1 1
27 26311 1 1 42 GLY HA2 H 33.749 9.502 32.554 1.00 . A A . 42 GLY HA2 1 1
27 26312 1 1 42 GLY HA3 H 34.175 10.023 30.925 1.00 . A A . 42 GLY HA3 1 1
27 26313 1 1 42 GLY N N 32.800 8.464 31.020 1.00 . A A . 42 GLY N 1 1
27 26314 1 1 42 GLY O O 32.332 11.626 32.542 1.00 . A A . 42 GLY O 1 1
27 26315 1 1 43 THR C C 29.234 11.446 31.630 1.00 . A A . 43 THR C 1 1
27 26316 1 1 43 THR CA C 30.338 11.797 30.638 1.00 . A A . 43 THR CA 1 1
27 26317 1 1 43 THR CB C 29.750 11.888 29.228 1.00 . A A . 43 THR CB 1 1
27 26318 1 1 43 THR CG2 C 29.648 10.486 28.624 1.00 . A A . 43 THR CG2 1 1
27 26319 1 1 43 THR H H 31.431 10.105 29.975 1.00 . A A . 43 THR H 1 1
27 26320 1 1 43 THR HA H 30.756 12.756 30.904 1.00 . A A . 43 THR HA 1 1
27 26321 1 1 43 THR HB H 30.392 12.495 28.609 1.00 . A A . 43 THR HB 1 1
27 26322 1 1 43 THR HG1 H 27.850 11.907 28.813 1.00 . A A . 43 THR HG1 1 1
27 26323 1 1 43 THR HG21 H 29.399 9.777 29.400 1.00 . A A . 43 THR HG21 1 1
27 26324 1 1 43 THR HG22 H 30.595 10.215 28.180 1.00 . A A . 43 THR HG22 1 1
27 26325 1 1 43 THR HG23 H 28.878 10.476 27.866 1.00 . A A . 43 THR HG23 1 1
27 26326 1 1 43 THR N N 31.396 10.792 30.672 1.00 . A A . 43 THR N 1 1
27 26327 1 1 43 THR O O 29.379 11.656 32.834 1.00 . A A . 43 THR O 1 1
27 26328 1 1 43 THR OG1 O 28.458 12.473 29.293 1.00 . A A . 43 THR OG1 1 1
27 26329 1 1 44 THR C C 27.503 9.805 33.214 1.00 . A A . 44 THR C 1 1
27 26330 1 1 44 THR CA C 27.010 10.532 31.967 1.00 . A A . 44 THR CA 1 1
27 26331 1 1 44 THR CB C 26.048 9.628 31.194 1.00 . A A . 44 THR CB 1 1
27 26332 1 1 44 THR CG2 C 25.500 10.382 29.980 1.00 . A A . 44 THR CG2 1 1
27 26333 1 1 44 THR H H 28.074 10.764 30.149 1.00 . A A . 44 THR H 1 1
27 26334 1 1 44 THR HA H 26.483 11.424 32.268 1.00 . A A . 44 THR HA 1 1
27 26335 1 1 44 THR HB H 25.228 9.341 31.833 1.00 . A A . 44 THR HB 1 1
27 26336 1 1 44 THR HG1 H 26.146 7.717 30.845 1.00 . A A . 44 THR HG1 1 1
27 26337 1 1 44 THR HG21 H 25.216 11.381 30.277 1.00 . A A . 44 THR HG21 1 1
27 26338 1 1 44 THR HG22 H 24.638 9.861 29.592 1.00 . A A . 44 THR HG22 1 1
27 26339 1 1 44 THR HG23 H 26.262 10.437 29.216 1.00 . A A . 44 THR HG23 1 1
27 26340 1 1 44 THR N N 28.133 10.908 31.116 1.00 . A A . 44 THR N 1 1
27 26341 1 1 44 THR O O 27.718 10.418 34.259 1.00 . A A . 44 THR O 1 1
27 26342 1 1 44 THR OG1 O 26.741 8.466 30.759 1.00 . A A . 44 THR OG1 1 1
27 26343 1 1 45 GLY C C 28.228 6.216 33.843 1.00 . A A . 45 GLY C 1 1
27 26344 1 1 45 GLY CA C 28.147 7.691 34.221 1.00 . A A . 45 GLY CA 1 1
27 26345 1 1 45 GLY H H 27.491 8.056 32.239 1.00 . A A . 45 GLY H 1 1
27 26346 1 1 45 GLY HA2 H 29.127 8.036 34.520 1.00 . A A . 45 GLY HA2 1 1
27 26347 1 1 45 GLY HA3 H 27.462 7.805 35.048 1.00 . A A . 45 GLY HA3 1 1
27 26348 1 1 45 GLY N N 27.679 8.492 33.096 1.00 . A A . 45 GLY N 1 1
27 26349 1 1 45 GLY O O 29.316 5.647 33.753 1.00 . A A . 45 GLY O 1 1
27 26350 1 1 46 ASN C C 27.817 3.351 34.250 1.00 . A A . 46 ASN C 1 1
27 26351 1 1 46 ASN CA C 27.022 4.191 33.255 1.00 . A A . 46 ASN CA 1 1
27 26352 1 1 46 ASN CB C 27.593 3.998 31.849 1.00 . A A . 46 ASN CB 1 1
27 26353 1 1 46 ASN CG C 26.461 3.937 30.831 1.00 . A A . 46 ASN CG 1 1
27 26354 1 1 46 ASN H H 26.234 6.105 33.711 1.00 . A A . 46 ASN H 1 1
27 26355 1 1 46 ASN HA H 25.993 3.862 33.262 1.00 . A A . 46 ASN HA 1 1
27 26356 1 1 46 ASN HB2 H 28.245 4.827 31.612 1.00 . A A . 46 ASN HB2 1 1
27 26357 1 1 46 ASN HB3 H 28.156 3.077 31.815 1.00 . A A . 46 ASN HB3 1 1
27 26358 1 1 46 ASN HD21 H 26.581 5.862 30.360 1.00 . A A . 46 ASN HD21 1 1
27 26359 1 1 46 ASN HD22 H 25.387 4.986 29.530 1.00 . A A . 46 ASN HD22 1 1
27 26360 1 1 46 ASN N N 27.070 5.601 33.624 1.00 . A A . 46 ASN N 1 1
27 26361 1 1 46 ASN ND2 N 26.114 5.018 30.187 1.00 . A A . 46 ASN ND2 1 1
27 26362 1 1 46 ASN O O 29.047 3.329 34.214 1.00 . A A . 46 ASN O 1 1
27 26363 1 1 46 ASN OD1 O 25.874 2.875 30.616 1.00 . A A . 46 ASN OD1 1 1
27 26364 1 1 47 GLY C C 27.808 2.528 37.488 1.00 . A A . 47 GLY C 1 1
27 26365 1 1 47 GLY CA C 27.757 1.823 36.137 1.00 . A A . 47 GLY CA 1 1
27 26366 1 1 47 GLY H H 26.128 2.718 35.117 1.00 . A A . 47 GLY H 1 1
27 26367 1 1 47 GLY HA2 H 27.205 0.899 36.237 1.00 . A A . 47 GLY HA2 1 1
27 26368 1 1 47 GLY HA3 H 28.763 1.603 35.815 1.00 . A A . 47 GLY HA3 1 1
27 26369 1 1 47 GLY N N 27.106 2.662 35.136 1.00 . A A . 47 GLY N 1 1
27 26370 1 1 47 GLY O O 27.623 1.903 38.532 1.00 . A A . 47 GLY O 1 1
27 26371 1 1 48 LEU C C 26.766 5.186 39.043 1.00 . A A . 48 LEU C 1 1
27 26372 1 1 48 LEU CA C 28.135 4.613 38.690 1.00 . A A . 48 LEU CA 1 1
27 26373 1 1 48 LEU CB C 29.141 5.754 38.524 1.00 . A A . 48 LEU CB 1 1
27 26374 1 1 48 LEU CD1 C 31.192 6.820 39.473 1.00 . A A . 48 LEU CD1 1 1
27 26375 1 1 48 LEU CD2 C 29.462 5.860 40.999 1.00 . A A . 48 LEU CD2 1 1
27 26376 1 1 48 LEU CG C 30.171 5.694 39.653 1.00 . A A . 48 LEU CG 1 1
27 26377 1 1 48 LEU H H 28.201 4.278 36.598 1.00 . A A . 48 LEU H 1 1
27 26378 1 1 48 LEU HA H 28.464 3.971 39.492 1.00 . A A . 48 LEU HA 1 1
27 26379 1 1 48 LEU HB2 H 29.642 5.657 37.572 1.00 . A A . 48 LEU HB2 1 1
27 26380 1 1 48 LEU HB3 H 28.621 6.700 38.563 1.00 . A A . 48 LEU HB3 1 1
27 26381 1 1 48 LEU HD11 H 31.616 7.077 40.433 1.00 . A A . 48 LEU HD11 1 1
27 26382 1 1 48 LEU HD12 H 30.702 7.685 39.053 1.00 . A A . 48 LEU HD12 1 1
27 26383 1 1 48 LEU HD13 H 31.976 6.491 38.808 1.00 . A A . 48 LEU HD13 1 1
27 26384 1 1 48 LEU HD21 H 29.944 6.643 41.566 1.00 . A A . 48 LEU HD21 1 1
27 26385 1 1 48 LEU HD22 H 29.514 4.933 41.550 1.00 . A A . 48 LEU HD22 1 1
27 26386 1 1 48 LEU HD23 H 28.428 6.122 40.831 1.00 . A A . 48 LEU HD23 1 1
27 26387 1 1 48 LEU HG H 30.679 4.740 39.627 1.00 . A A . 48 LEU HG 1 1
27 26388 1 1 48 LEU N N 28.061 3.833 37.459 1.00 . A A . 48 LEU N 1 1
27 26389 1 1 48 LEU O O 26.327 5.106 40.190 1.00 . A A . 48 LEU O 1 1
27 26390 1 1 49 VAL C C 23.889 5.382 39.046 1.00 . A A . 49 VAL C 1 1
27 26391 1 1 49 VAL CA C 24.778 6.346 38.268 1.00 . A A . 49 VAL CA 1 1
27 26392 1 1 49 VAL CB C 24.125 6.676 36.925 1.00 . A A . 49 VAL CB 1 1
27 26393 1 1 49 VAL CG1 C 22.662 7.060 37.150 1.00 . A A . 49 VAL CG1 1 1
27 26394 1 1 49 VAL CG2 C 24.865 7.845 36.273 1.00 . A A . 49 VAL CG2 1 1
27 26395 1 1 49 VAL H H 26.497 5.797 37.156 1.00 . A A . 49 VAL H 1 1
27 26396 1 1 49 VAL HA H 24.888 7.258 38.835 1.00 . A A . 49 VAL HA 1 1
27 26397 1 1 49 VAL HB H 24.174 5.811 36.279 1.00 . A A . 49 VAL HB 1 1
27 26398 1 1 49 VAL HG11 H 22.053 6.169 37.166 1.00 . A A . 49 VAL HG11 1 1
27 26399 1 1 49 VAL HG12 H 22.332 7.706 36.349 1.00 . A A . 49 VAL HG12 1 1
27 26400 1 1 49 VAL HG13 H 22.567 7.579 38.093 1.00 . A A . 49 VAL HG13 1 1
27 26401 1 1 49 VAL HG21 H 24.286 8.749 36.394 1.00 . A A . 49 VAL HG21 1 1
27 26402 1 1 49 VAL HG22 H 25.002 7.644 35.221 1.00 . A A . 49 VAL HG22 1 1
27 26403 1 1 49 VAL HG23 H 25.828 7.970 36.744 1.00 . A A . 49 VAL HG23 1 1
27 26404 1 1 49 VAL N N 26.098 5.763 38.050 1.00 . A A . 49 VAL N 1 1
27 26405 1 1 49 VAL O O 22.959 5.800 39.737 1.00 . A A . 49 VAL O 1 1
27 26406 1 1 50 LEU C C 23.806 2.999 41.095 1.00 . A A . 50 LEU C 1 1
27 26407 1 1 50 LEU CA C 23.398 3.076 39.627 1.00 . A A . 50 LEU CA 1 1
27 26408 1 1 50 LEU CB C 23.605 1.712 38.966 1.00 . A A . 50 LEU CB 1 1
27 26409 1 1 50 LEU CD1 C 23.732 0.514 36.777 1.00 . A A . 50 LEU CD1 1 1
27 26410 1 1 50 LEU CD2 C 22.457 2.654 36.958 1.00 . A A . 50 LEU CD2 1 1
27 26411 1 1 50 LEU CG C 23.688 1.888 37.449 1.00 . A A . 50 LEU CG 1 1
27 26412 1 1 50 LEU H H 24.932 3.816 38.366 1.00 . A A . 50 LEU H 1 1
27 26413 1 1 50 LEU HA H 22.351 3.337 39.568 1.00 . A A . 50 LEU HA 1 1
27 26414 1 1 50 LEU HB2 H 24.522 1.273 39.329 1.00 . A A . 50 LEU HB2 1 1
27 26415 1 1 50 LEU HB3 H 22.775 1.065 39.207 1.00 . A A . 50 LEU HB3 1 1
27 26416 1 1 50 LEU HD11 H 22.839 0.372 36.187 1.00 . A A . 50 LEU HD11 1 1
27 26417 1 1 50 LEU HD12 H 23.789 -0.255 37.533 1.00 . A A . 50 LEU HD12 1 1
27 26418 1 1 50 LEU HD13 H 24.601 0.454 36.138 1.00 . A A . 50 LEU HD13 1 1
27 26419 1 1 50 LEU HD21 H 21.584 2.317 37.497 1.00 . A A . 50 LEU HD21 1 1
27 26420 1 1 50 LEU HD22 H 22.319 2.476 35.902 1.00 . A A . 50 LEU HD22 1 1
27 26421 1 1 50 LEU HD23 H 22.600 3.711 37.129 1.00 . A A . 50 LEU HD23 1 1
27 26422 1 1 50 LEU HG H 24.582 2.440 37.198 1.00 . A A . 50 LEU HG 1 1
27 26423 1 1 50 LEU N N 24.179 4.091 38.930 1.00 . A A . 50 LEU N 1 1
27 26424 1 1 50 LEU O O 22.957 2.947 41.984 1.00 . A A . 50 LEU O 1 1
27 26425 1 1 51 TRP C C 24.812 3.829 43.627 1.00 . A A . 51 TRP C 1 1
27 26426 1 1 51 TRP CA C 25.622 2.924 42.706 1.00 . A A . 51 TRP CA 1 1
27 26427 1 1 51 TRP CB C 27.093 3.347 42.737 1.00 . A A . 51 TRP CB 1 1
27 26428 1 1 51 TRP CD1 C 26.954 5.761 43.472 1.00 . A A . 51 TRP CD1 1 1
27 26429 1 1 51 TRP CD2 C 27.792 4.418 45.069 1.00 . A A . 51 TRP CD2 1 1
27 26430 1 1 51 TRP CE2 C 27.770 5.725 45.609 1.00 . A A . 51 TRP CE2 1 1
27 26431 1 1 51 TRP CE3 C 28.279 3.375 45.879 1.00 . A A . 51 TRP CE3 1 1
27 26432 1 1 51 TRP CG C 27.268 4.468 43.711 1.00 . A A . 51 TRP CG 1 1
27 26433 1 1 51 TRP CH2 C 28.698 4.942 47.695 1.00 . A A . 51 TRP CH2 1 1
27 26434 1 1 51 TRP CZ2 C 28.217 5.990 46.904 1.00 . A A . 51 TRP CZ2 1 1
27 26435 1 1 51 TRP CZ3 C 28.729 3.638 47.183 1.00 . A A . 51 TRP CZ3 1 1
27 26436 1 1 51 TRP H H 25.744 3.038 40.593 1.00 . A A . 51 TRP H 1 1
27 26437 1 1 51 TRP HA H 25.545 1.906 43.057 1.00 . A A . 51 TRP HA 1 1
27 26438 1 1 51 TRP HB2 H 27.702 2.508 43.038 1.00 . A A . 51 TRP HB2 1 1
27 26439 1 1 51 TRP HB3 H 27.394 3.675 41.753 1.00 . A A . 51 TRP HB3 1 1
27 26440 1 1 51 TRP HD1 H 26.539 6.148 42.553 1.00 . A A . 51 TRP HD1 1 1
27 26441 1 1 51 TRP HE1 H 27.117 7.476 44.685 1.00 . A A . 51 TRP HE1 1 1
27 26442 1 1 51 TRP HE3 H 28.308 2.367 45.494 1.00 . A A . 51 TRP HE3 1 1
27 26443 1 1 51 TRP HH2 H 29.045 5.138 48.698 1.00 . A A . 51 TRP HH2 1 1
27 26444 1 1 51 TRP HZ2 H 28.190 6.997 47.293 1.00 . A A . 51 TRP HZ2 1 1
27 26445 1 1 51 TRP HZ3 H 29.101 2.829 47.795 1.00 . A A . 51 TRP HZ3 1 1
27 26446 1 1 51 TRP N N 25.113 2.994 41.341 1.00 . A A . 51 TRP N 1 1
27 26447 1 1 51 TRP NE1 N 27.251 6.509 44.597 1.00 . A A . 51 TRP NE1 1 1
27 26448 1 1 51 TRP O O 24.554 3.487 44.781 1.00 . A A . 51 TRP O 1 1
27 26449 1 1 52 THR C C 22.254 5.356 44.216 1.00 . A A . 52 THR C 1 1
27 26450 1 1 52 THR CA C 23.629 5.933 43.895 1.00 . A A . 52 THR CA 1 1
27 26451 1 1 52 THR CB C 23.467 7.244 43.124 1.00 . A A . 52 THR CB 1 1
27 26452 1 1 52 THR CG2 C 22.381 8.097 43.783 1.00 . A A . 52 THR CG2 1 1
27 26453 1 1 52 THR H H 24.645 5.206 42.184 1.00 . A A . 52 THR H 1 1
27 26454 1 1 52 THR HA H 24.149 6.136 44.820 1.00 . A A . 52 THR HA 1 1
27 26455 1 1 52 THR HB H 23.182 7.031 42.105 1.00 . A A . 52 THR HB 1 1
27 26456 1 1 52 THR HG1 H 25.259 7.583 42.446 1.00 . A A . 52 THR HG1 1 1
27 26457 1 1 52 THR HG21 H 22.452 8.002 44.857 1.00 . A A . 52 THR HG21 1 1
27 26458 1 1 52 THR HG22 H 21.409 7.759 43.455 1.00 . A A . 52 THR HG22 1 1
27 26459 1 1 52 THR HG23 H 22.516 9.131 43.503 1.00 . A A . 52 THR HG23 1 1
27 26460 1 1 52 THR N N 24.411 4.986 43.110 1.00 . A A . 52 THR N 1 1
27 26461 1 1 52 THR O O 21.859 5.277 45.379 1.00 . A A . 52 THR O 1 1
27 26462 1 1 52 THR OG1 O 24.699 7.953 43.133 1.00 . A A . 52 THR OG1 1 1
27 26463 1 1 53 VAL C C 20.244 3.235 44.364 1.00 . A A . 53 VAL C 1 1
27 26464 1 1 53 VAL CA C 20.200 4.384 43.361 1.00 . A A . 53 VAL CA 1 1
27 26465 1 1 53 VAL CB C 19.659 3.877 42.023 1.00 . A A . 53 VAL CB 1 1
27 26466 1 1 53 VAL CG1 C 18.217 3.400 42.203 1.00 . A A . 53 VAL CG1 1 1
27 26467 1 1 53 VAL CG2 C 19.697 5.011 40.997 1.00 . A A . 53 VAL CG2 1 1
27 26468 1 1 53 VAL H H 21.895 5.040 42.272 1.00 . A A . 53 VAL H 1 1
27 26469 1 1 53 VAL HA H 19.538 5.151 43.736 1.00 . A A . 53 VAL HA 1 1
27 26470 1 1 53 VAL HB H 20.269 3.055 41.678 1.00 . A A . 53 VAL HB 1 1
27 26471 1 1 53 VAL HG11 H 17.644 4.166 42.703 1.00 . A A . 53 VAL HG11 1 1
27 26472 1 1 53 VAL HG12 H 18.207 2.498 42.796 1.00 . A A . 53 VAL HG12 1 1
27 26473 1 1 53 VAL HG13 H 17.782 3.200 41.234 1.00 . A A . 53 VAL HG13 1 1
27 26474 1 1 53 VAL HG21 H 20.104 5.900 41.457 1.00 . A A . 53 VAL HG21 1 1
27 26475 1 1 53 VAL HG22 H 18.695 5.215 40.648 1.00 . A A . 53 VAL HG22 1 1
27 26476 1 1 53 VAL HG23 H 20.316 4.721 40.162 1.00 . A A . 53 VAL HG23 1 1
27 26477 1 1 53 VAL N N 21.530 4.953 43.178 1.00 . A A . 53 VAL N 1 1
27 26478 1 1 53 VAL O O 19.217 2.840 44.916 1.00 . A A . 53 VAL O 1 1
27 26479 1 1 54 PHE C C 22.094 2.115 46.881 1.00 . A A . 54 PHE C 1 1
27 26480 1 1 54 PHE CA C 21.608 1.599 45.530 1.00 . A A . 54 PHE CA 1 1
27 26481 1 1 54 PHE CB C 22.612 0.588 44.975 1.00 . A A . 54 PHE CB 1 1
27 26482 1 1 54 PHE CD1 C 21.892 -1.463 46.250 1.00 . A A . 54 PHE CD1 1 1
27 26483 1 1 54 PHE CD2 C 21.579 -1.415 43.846 1.00 . A A . 54 PHE CD2 1 1
27 26484 1 1 54 PHE CE1 C 21.336 -2.748 46.296 1.00 . A A . 54 PHE CE1 1 1
27 26485 1 1 54 PHE CE2 C 21.024 -2.699 43.892 1.00 . A A . 54 PHE CE2 1 1
27 26486 1 1 54 PHE CG C 22.013 -0.796 45.025 1.00 . A A . 54 PHE CG 1 1
27 26487 1 1 54 PHE CZ C 20.903 -3.365 45.118 1.00 . A A . 54 PHE CZ 1 1
27 26488 1 1 54 PHE H H 22.223 3.059 44.124 1.00 . A A . 54 PHE H 1 1
27 26489 1 1 54 PHE HA H 20.656 1.107 45.665 1.00 . A A . 54 PHE HA 1 1
27 26490 1 1 54 PHE HB2 H 22.849 0.842 43.952 1.00 . A A . 54 PHE HB2 1 1
27 26491 1 1 54 PHE HB3 H 23.513 0.612 45.570 1.00 . A A . 54 PHE HB3 1 1
27 26492 1 1 54 PHE HD1 H 22.227 -0.986 47.160 1.00 . A A . 54 PHE HD1 1 1
27 26493 1 1 54 PHE HD2 H 21.673 -0.901 42.901 1.00 . A A . 54 PHE HD2 1 1
27 26494 1 1 54 PHE HE1 H 21.242 -3.261 47.242 1.00 . A A . 54 PHE HE1 1 1
27 26495 1 1 54 PHE HE2 H 20.690 -3.176 42.983 1.00 . A A . 54 PHE HE2 1 1
27 26496 1 1 54 PHE HZ H 20.474 -4.356 45.153 1.00 . A A . 54 PHE HZ 1 1
27 26497 1 1 54 PHE N N 21.440 2.703 44.592 1.00 . A A . 54 PHE N 1 1
27 26498 1 1 54 PHE O O 22.698 1.373 47.657 1.00 . A A . 54 PHE O 1 1
27 26499 1 1 55 ARG C C 21.077 4.756 49.048 1.00 . A A . 55 ARG C 1 1
27 26500 1 1 55 ARG CA C 22.239 3.999 48.413 1.00 . A A . 55 ARG CA 1 1
27 26501 1 1 55 ARG CB C 23.404 4.961 48.169 1.00 . A A . 55 ARG CB 1 1
27 26502 1 1 55 ARG CD C 25.543 4.175 49.195 1.00 . A A . 55 ARG CD 1 1
27 26503 1 1 55 ARG CG C 24.686 4.161 47.927 1.00 . A A . 55 ARG CG 1 1
27 26504 1 1 55 ARG CZ C 25.136 3.876 51.570 1.00 . A A . 55 ARG CZ 1 1
27 26505 1 1 55 ARG H H 21.341 3.928 46.494 1.00 . A A . 55 ARG H 1 1
27 26506 1 1 55 ARG HA H 22.563 3.224 49.090 1.00 . A A . 55 ARG HA 1 1
27 26507 1 1 55 ARG HB2 H 23.191 5.571 47.304 1.00 . A A . 55 ARG HB2 1 1
27 26508 1 1 55 ARG HB3 H 23.535 5.594 49.033 1.00 . A A . 55 ARG HB3 1 1
27 26509 1 1 55 ARG HD2 H 26.433 3.589 49.031 1.00 . A A . 55 ARG HD2 1 1
27 26510 1 1 55 ARG HD3 H 25.823 5.193 49.426 1.00 . A A . 55 ARG HD3 1 1
27 26511 1 1 55 ARG HE H 24.031 3.026 50.135 1.00 . A A . 55 ARG HE 1 1
27 26512 1 1 55 ARG HG2 H 24.432 3.142 47.674 1.00 . A A . 55 ARG HG2 1 1
27 26513 1 1 55 ARG HG3 H 25.242 4.608 47.116 1.00 . A A . 55 ARG HG3 1 1
27 26514 1 1 55 ARG HH11 H 26.680 5.047 51.068 1.00 . A A . 55 ARG HH11 1 1
27 26515 1 1 55 ARG HH12 H 26.410 4.852 52.767 1.00 . A A . 55 ARG HH12 1 1
27 26516 1 1 55 ARG HH21 H 23.669 2.767 52.363 1.00 . A A . 55 ARG HH21 1 1
27 26517 1 1 55 ARG HH22 H 24.705 3.561 53.501 1.00 . A A . 55 ARG HH22 1 1
27 26518 1 1 55 ARG N N 21.825 3.388 47.153 1.00 . A A . 55 ARG N 1 1
27 26519 1 1 55 ARG NE N 24.797 3.611 50.314 1.00 . A A . 55 ARG NE 1 1
27 26520 1 1 55 ARG NH1 N 26.155 4.652 51.822 1.00 . A A . 55 ARG NH1 1 1
27 26521 1 1 55 ARG NH2 N 24.450 3.362 52.554 1.00 . A A . 55 ARG NH2 1 1
27 26522 1 1 55 ARG O O 20.974 4.841 50.272 1.00 . A A . 55 ARG O 1 1
27 26523 1 1 56 LYS C C 17.909 5.100 49.044 1.00 . A A . 56 LYS C 1 1
27 26524 1 1 56 LYS CA C 19.052 6.050 48.703 1.00 . A A . 56 LYS CA 1 1
27 26525 1 1 56 LYS CB C 18.580 7.059 47.649 1.00 . A A . 56 LYS CB 1 1
27 26526 1 1 56 LYS CD C 20.807 8.239 47.742 1.00 . A A . 56 LYS CD 1 1
27 26527 1 1 56 LYS CE C 20.171 9.427 48.468 1.00 . A A . 56 LYS CE 1 1
27 26528 1 1 56 LYS CG C 19.772 7.572 46.826 1.00 . A A . 56 LYS CG 1 1
27 26529 1 1 56 LYS H H 20.335 5.203 47.243 1.00 . A A . 56 LYS H 1 1
27 26530 1 1 56 LYS HA H 19.339 6.586 49.594 1.00 . A A . 56 LYS HA 1 1
27 26531 1 1 56 LYS HB2 H 17.872 6.579 46.989 1.00 . A A . 56 LYS HB2 1 1
27 26532 1 1 56 LYS HB3 H 18.099 7.891 48.140 1.00 . A A . 56 LYS HB3 1 1
27 26533 1 1 56 LYS HD2 H 21.166 7.523 48.466 1.00 . A A . 56 LYS HD2 1 1
27 26534 1 1 56 LYS HD3 H 21.637 8.590 47.146 1.00 . A A . 56 LYS HD3 1 1
27 26535 1 1 56 LYS HE2 H 20.921 10.186 48.641 1.00 . A A . 56 LYS HE2 1 1
27 26536 1 1 56 LYS HE3 H 19.377 9.838 47.863 1.00 . A A . 56 LYS HE3 1 1
27 26537 1 1 56 LYS HG2 H 20.232 6.746 46.306 1.00 . A A . 56 LYS HG2 1 1
27 26538 1 1 56 LYS HG3 H 19.420 8.293 46.104 1.00 . A A . 56 LYS HG3 1 1
27 26539 1 1 56 LYS HZ1 H 20.135 8.134 50.099 1.00 . A A . 56 LYS HZ1 1 1
27 26540 1 1 56 LYS HZ2 H 18.609 8.737 49.659 1.00 . A A . 56 LYS HZ2 1 1
27 26541 1 1 56 LYS HZ3 H 19.716 9.734 50.478 1.00 . A A . 56 LYS HZ3 1 1
27 26542 1 1 56 LYS N N 20.204 5.304 48.210 1.00 . A A . 56 LYS N 1 1
27 26543 1 1 56 LYS NZ N 19.616 8.974 49.775 1.00 . A A . 56 LYS NZ 1 1
27 26544 1 1 56 LYS O O 17.095 5.384 49.923 1.00 . A A . 56 LYS O 1 1
27 26545 1 1 57 LYS C C 17.269 1.949 49.603 1.00 . A A . 57 LYS C 1 1
27 26546 1 1 57 LYS CA C 16.806 2.987 48.583 1.00 . A A . 57 LYS CA 1 1
27 26547 1 1 57 LYS CB C 16.436 2.290 47.273 1.00 . A A . 57 LYS CB 1 1
27 26548 1 1 57 LYS CD C 15.822 2.953 44.939 1.00 . A A . 57 LYS CD 1 1
27 26549 1 1 57 LYS CE C 15.442 1.506 44.619 1.00 . A A . 57 LYS CE 1 1
27 26550 1 1 57 LYS CG C 15.576 3.230 46.424 1.00 . A A . 57 LYS CG 1 1
27 26551 1 1 57 LYS H H 18.530 3.799 47.656 1.00 . A A . 57 LYS H 1 1
27 26552 1 1 57 LYS HA H 15.933 3.491 48.968 1.00 . A A . 57 LYS HA 1 1
27 26553 1 1 57 LYS HB2 H 17.337 2.036 46.734 1.00 . A A . 57 LYS HB2 1 1
27 26554 1 1 57 LYS HB3 H 15.878 1.391 47.487 1.00 . A A . 57 LYS HB3 1 1
27 26555 1 1 57 LYS HD2 H 15.219 3.623 44.343 1.00 . A A . 57 LYS HD2 1 1
27 26556 1 1 57 LYS HD3 H 16.866 3.108 44.710 1.00 . A A . 57 LYS HD3 1 1
27 26557 1 1 57 LYS HE2 H 15.508 1.343 43.553 1.00 . A A . 57 LYS HE2 1 1
27 26558 1 1 57 LYS HE3 H 16.118 0.834 45.128 1.00 . A A . 57 LYS HE3 1 1
27 26559 1 1 57 LYS HG2 H 14.533 3.066 46.652 1.00 . A A . 57 LYS HG2 1 1
27 26560 1 1 57 LYS HG3 H 15.837 4.253 46.643 1.00 . A A . 57 LYS HG3 1 1
27 26561 1 1 57 LYS HZ1 H 13.718 0.340 44.687 1.00 . A A . 57 LYS HZ1 1 1
27 26562 1 1 57 LYS HZ2 H 13.426 2.012 44.742 1.00 . A A . 57 LYS HZ2 1 1
27 26563 1 1 57 LYS HZ3 H 14.023 1.205 46.113 1.00 . A A . 57 LYS HZ3 1 1
27 26564 1 1 57 LYS N N 17.854 3.971 48.344 1.00 . A A . 57 LYS N 1 1
27 26565 1 1 57 LYS NZ N 14.047 1.247 45.074 1.00 . A A . 57 LYS NZ 1 1
27 26566 1 1 57 LYS O O 17.014 0.755 49.449 1.00 . A A . 57 LYS O 1 1
27 26567 1 1 58 GLY C C 17.337 1.156 52.661 1.00 . A A . 58 GLY C 1 1
27 26568 1 1 58 GLY CA C 18.448 1.520 51.681 1.00 . A A . 58 GLY CA 1 1
27 26569 1 1 58 GLY H H 18.126 3.377 50.713 1.00 . A A . 58 GLY H 1 1
27 26570 1 1 58 GLY HA2 H 18.827 0.618 51.222 1.00 . A A . 58 GLY HA2 1 1
27 26571 1 1 58 GLY HA3 H 19.245 2.008 52.220 1.00 . A A . 58 GLY HA3 1 1
27 26572 1 1 58 GLY N N 17.952 2.416 50.643 1.00 . A A . 58 GLY N 1 1
27 26573 1 1 58 GLY O O 17.291 0.038 53.176 1.00 . A A . 58 GLY O 1 1
27 26574 1 1 59 HIS C C 14.069 2.559 53.333 1.00 . A A . 59 HIS C 1 1
27 26575 1 1 59 HIS CA C 15.337 1.874 53.835 1.00 . A A . 59 HIS CA 1 1
27 26576 1 1 59 HIS CB C 15.690 2.407 55.224 1.00 . A A . 59 HIS CB 1 1
27 26577 1 1 59 HIS CD2 C 17.841 1.176 56.102 1.00 . A A . 59 HIS CD2 1 1
27 26578 1 1 59 HIS CE1 C 16.866 -0.383 57.247 1.00 . A A . 59 HIS CE1 1 1
27 26579 1 1 59 HIS CG C 16.488 1.374 55.971 1.00 . A A . 59 HIS CG 1 1
27 26580 1 1 59 HIS H H 16.530 2.978 52.476 1.00 . A A . 59 HIS H 1 1
27 26581 1 1 59 HIS HA H 15.156 0.812 53.906 1.00 . A A . 59 HIS HA 1 1
27 26582 1 1 59 HIS HB2 H 16.275 3.310 55.125 1.00 . A A . 59 HIS HB2 1 1
27 26583 1 1 59 HIS HB3 H 14.784 2.624 55.769 1.00 . A A . 59 HIS HB3 1 1
27 26584 1 1 59 HIS HD2 H 18.606 1.790 55.649 1.00 . A A . 59 HIS HD2 1 1
27 26585 1 1 59 HIS HE1 H 16.693 -1.244 57.875 1.00 . A A . 59 HIS HE1 1 1
27 26586 1 1 59 HIS HE2 H 18.945 -0.304 57.172 1.00 . A A . 59 HIS HE2 1 1
27 26587 1 1 59 HIS N N 16.443 2.106 52.915 1.00 . A A . 59 HIS N 1 1
27 26588 1 1 59 HIS ND1 N 15.886 0.367 56.709 1.00 . A A . 59 HIS ND1 1 1
27 26589 1 1 59 HIS NE2 N 18.076 0.067 56.909 1.00 . A A . 59 HIS NE2 1 1
27 26590 1 1 59 HIS O O 13.068 1.902 53.047 1.00 . A A . 59 HIS O 1 1
27 26591 1 1 60 HIS C C 11.683 4.118 53.391 1.00 . A A . 60 HIS C 1 1
27 26592 1 1 60 HIS CA C 12.968 4.647 52.762 1.00 . A A . 60 HIS CA 1 1
27 26593 1 1 60 HIS CB C 12.866 4.558 51.238 1.00 . A A . 60 HIS CB 1 1
27 26594 1 1 60 HIS CD2 C 11.944 6.991 50.868 1.00 . A A . 60 HIS CD2 1 1
27 26595 1 1 60 HIS CE1 C 10.190 6.488 49.698 1.00 . A A . 60 HIS CE1 1 1
27 26596 1 1 60 HIS CG C 11.932 5.624 50.735 1.00 . A A . 60 HIS CG 1 1
27 26597 1 1 60 HIS H H 14.944 4.353 53.472 1.00 . A A . 60 HIS H 1 1
27 26598 1 1 60 HIS HA H 13.097 5.681 53.043 1.00 . A A . 60 HIS HA 1 1
27 26599 1 1 60 HIS HB2 H 13.844 4.701 50.803 1.00 . A A . 60 HIS HB2 1 1
27 26600 1 1 60 HIS HB3 H 12.486 3.587 50.958 1.00 . A A . 60 HIS HB3 1 1
27 26601 1 1 60 HIS HD2 H 12.693 7.558 51.400 1.00 . A A . 60 HIS HD2 1 1
27 26602 1 1 60 HIS HE1 H 9.280 6.565 49.121 1.00 . A A . 60 HIS HE1 1 1
27 26603 1 1 60 HIS HE2 H 10.599 8.481 50.143 1.00 . A A . 60 HIS HE2 1 1
27 26604 1 1 60 HIS N N 14.119 3.882 53.230 1.00 . A A . 60 HIS N 1 1
27 26605 1 1 60 HIS ND1 N 10.805 5.326 49.986 1.00 . A A . 60 HIS ND1 1 1
27 26606 1 1 60 HIS NE2 N 10.843 7.534 50.212 1.00 . A A . 60 HIS NE2 1 1
27 26607 1 1 60 HIS O O 10.650 4.020 52.728 1.00 . A A . 60 HIS O 1 1
27 26608 1 1 61 HIS C C 9.904 4.375 56.170 1.00 . A A . 61 HIS C 1 1
27 26609 1 1 61 HIS CA C 10.591 3.262 55.384 1.00 . A A . 61 HIS CA 1 1
27 26610 1 1 61 HIS CB C 11.015 2.147 56.340 1.00 . A A . 61 HIS CB 1 1
27 26611 1 1 61 HIS CD2 C 12.700 0.239 55.687 1.00 . A A . 61 HIS CD2 1 1
27 26612 1 1 61 HIS CE1 C 11.635 -0.550 53.974 1.00 . A A . 61 HIS CE1 1 1
27 26613 1 1 61 HIS CG C 11.558 0.988 55.551 1.00 . A A . 61 HIS CG 1 1
27 26614 1 1 61 HIS H H 12.605 3.880 55.152 1.00 . A A . 61 HIS H 1 1
27 26615 1 1 61 HIS HA H 9.893 2.859 54.666 1.00 . A A . 61 HIS HA 1 1
27 26616 1 1 61 HIS HB2 H 11.779 2.517 57.008 1.00 . A A . 61 HIS HB2 1 1
27 26617 1 1 61 HIS HB3 H 10.162 1.821 56.915 1.00 . A A . 61 HIS HB3 1 1
27 26618 1 1 61 HIS HD2 H 13.449 0.381 56.453 1.00 . A A . 61 HIS HD2 1 1
27 26619 1 1 61 HIS HE1 H 11.363 -1.147 53.116 1.00 . A A . 61 HIS HE1 1 1
27 26620 1 1 61 HIS HE2 H 13.445 -1.404 54.547 1.00 . A A . 61 HIS HE2 1 1
27 26621 1 1 61 HIS N N 11.755 3.780 54.675 1.00 . A A . 61 HIS N 1 1
27 26622 1 1 61 HIS ND1 N 10.894 0.467 54.451 1.00 . A A . 61 HIS ND1 1 1
27 26623 1 1 61 HIS NE2 N 12.746 -0.732 54.691 1.00 . A A . 61 HIS NE2 1 1
27 26624 1 1 61 HIS O O 8.849 4.869 55.773 1.00 . A A . 61 HIS O 1 1
27 26625 1 1 62 HIS C C 9.763 7.101 57.313 1.00 . A A . 62 HIS C 1 1
27 26626 1 1 62 HIS CA C 9.948 5.820 58.121 1.00 . A A . 62 HIS CA 1 1
27 26627 1 1 62 HIS CB C 10.871 6.094 59.310 1.00 . A A . 62 HIS CB 1 1
27 26628 1 1 62 HIS CD2 C 9.490 5.822 61.529 1.00 . A A . 62 HIS CD2 1 1
27 26629 1 1 62 HIS CE1 C 8.985 7.906 61.843 1.00 . A A . 62 HIS CE1 1 1
27 26630 1 1 62 HIS CG C 10.050 6.527 60.494 1.00 . A A . 62 HIS CG 1 1
27 26631 1 1 62 HIS H H 11.350 4.335 57.554 1.00 . A A . 62 HIS H 1 1
27 26632 1 1 62 HIS HA H 8.987 5.498 58.493 1.00 . A A . 62 HIS HA 1 1
27 26633 1 1 62 HIS HB2 H 11.414 5.194 59.558 1.00 . A A . 62 HIS HB2 1 1
27 26634 1 1 62 HIS HB3 H 11.570 6.875 59.052 1.00 . A A . 62 HIS HB3 1 1
27 26635 1 1 62 HIS HD2 H 9.561 4.753 61.664 1.00 . A A . 62 HIS HD2 1 1
27 26636 1 1 62 HIS HE1 H 8.583 8.816 62.263 1.00 . A A . 62 HIS HE1 1 1
27 26637 1 1 62 HIS HE2 H 8.328 6.469 63.199 1.00 . A A . 62 HIS HE2 1 1
27 26638 1 1 62 HIS N N 10.510 4.764 57.287 1.00 . A A . 62 HIS N 1 1
27 26639 1 1 62 HIS ND1 N 9.715 7.854 60.714 1.00 . A A . 62 HIS ND1 1 1
27 26640 1 1 62 HIS NE2 N 8.818 6.695 62.380 1.00 . A A . 62 HIS NE2 1 1
27 26641 1 1 62 HIS O O 10.231 7.203 56.179 1.00 . A A . 62 HIS O 1 1
27 26642 1 1 63 HIS C C 8.390 10.404 58.231 1.00 . A A . 63 HIS C 1 1
27 26643 1 1 63 HIS CA C 8.839 9.343 57.232 1.00 . A A . 63 HIS CA 1 1
27 26644 1 1 63 HIS CB C 7.766 9.167 56.156 1.00 . A A . 63 HIS CB 1 1
27 26645 1 1 63 HIS CD2 C 5.822 10.935 56.116 1.00 . A A . 63 HIS CD2 1 1
27 26646 1 1 63 HIS CE1 C 6.908 12.577 55.212 1.00 . A A . 63 HIS CE1 1 1
27 26647 1 1 63 HIS CG C 7.101 10.489 55.889 1.00 . A A . 63 HIS CG 1 1
27 26648 1 1 63 HIS H H 8.730 7.938 58.807 1.00 . A A . 63 HIS H 1 1
27 26649 1 1 63 HIS HA H 9.754 9.668 56.762 1.00 . A A . 63 HIS HA 1 1
27 26650 1 1 63 HIS HB2 H 8.224 8.804 55.247 1.00 . A A . 63 HIS HB2 1 1
27 26651 1 1 63 HIS HB3 H 7.029 8.456 56.497 1.00 . A A . 63 HIS HB3 1 1
27 26652 1 1 63 HIS HD2 H 5.029 10.351 56.559 1.00 . A A . 63 HIS HD2 1 1
27 26653 1 1 63 HIS HE1 H 7.157 13.543 54.796 1.00 . A A . 63 HIS HE1 1 1
27 26654 1 1 63 HIS HE2 H 4.905 12.823 55.726 1.00 . A A . 63 HIS HE2 1 1
27 26655 1 1 63 HIS N N 9.079 8.074 57.904 1.00 . A A . 63 HIS N 1 1
27 26656 1 1 63 HIS ND1 N 7.776 11.554 55.312 1.00 . A A . 63 HIS ND1 1 1
27 26657 1 1 63 HIS NE2 N 5.702 12.253 55.687 1.00 . A A . 63 HIS NE2 1 1
27 26658 1 1 63 HIS O O 7.401 10.224 58.941 1.00 . A A . 63 HIS O 1 1
27 26659 1 1 64 HIS C C 7.335 13.006 59.039 1.00 . A A . 64 HIS C 1 1
27 26660 1 1 64 HIS CA C 8.795 12.594 59.200 1.00 . A A . 64 HIS CA 1 1
27 26661 1 1 64 HIS CB C 9.698 13.799 58.933 1.00 . A A . 64 HIS CB 1 1
27 26662 1 1 64 HIS CD2 C 8.813 14.811 61.191 1.00 . A A . 64 HIS CD2 1 1
27 26663 1 1 64 HIS CE1 C 10.303 16.364 61.446 1.00 . A A . 64 HIS CE1 1 1
27 26664 1 1 64 HIS CG C 9.667 14.723 60.119 1.00 . A A . 64 HIS CG 1 1
27 26665 1 1 64 HIS H H 9.904 11.598 57.694 1.00 . A A . 64 HIS H 1 1
27 26666 1 1 64 HIS HA H 8.954 12.257 60.213 1.00 . A A . 64 HIS HA 1 1
27 26667 1 1 64 HIS HB2 H 10.710 13.460 58.766 1.00 . A A . 64 HIS HB2 1 1
27 26668 1 1 64 HIS HB3 H 9.347 14.326 58.058 1.00 . A A . 64 HIS HB3 1 1
27 26669 1 1 64 HIS HD2 H 7.959 14.172 61.360 1.00 . A A . 64 HIS HD2 1 1
27 26670 1 1 64 HIS HE1 H 10.867 17.194 61.844 1.00 . A A . 64 HIS HE1 1 1
27 26671 1 1 64 HIS HE2 H 8.796 16.137 62.863 1.00 . A A . 64 HIS HE2 1 1
27 26672 1 1 64 HIS N N 9.126 11.511 58.282 1.00 . A A . 64 HIS N 1 1
27 26673 1 1 64 HIS ND1 N 10.609 15.723 60.303 1.00 . A A . 64 HIS ND1 1 1
27 26674 1 1 64 HIS NE2 N 9.217 15.848 62.028 1.00 . A A . 64 HIS NE2 1 1
27 26675 1 1 64 HIS O O 6.520 12.545 59.822 1.00 . A A . 64 HIS O 1 1
27 26676 1 1 64 HIS OXT O 7.053 13.774 58.135 1.00 . A A . 64 HIS OXT 1 1
28 26677 1 1 1 MET C C 30.204 34.433 -15.194 1.00 . A A . 1 MET C 1 1
28 26678 1 1 1 MET CA C 28.950 35.289 -15.339 1.00 . A A . 1 MET CA 1 1
28 26679 1 1 1 MET CB C 28.076 34.748 -16.474 1.00 . A A . 1 MET CB 1 1
28 26680 1 1 1 MET CE C 26.193 37.744 -18.570 1.00 . A A . 1 MET CE 1 1
28 26681 1 1 1 MET CG C 27.045 35.804 -16.872 1.00 . A A . 1 MET CG 1 1
28 26682 1 1 1 MET H1 H 28.606 37.342 -15.303 1.00 . A A . 1 MET H1 1 1
28 26683 1 1 1 MET H2 H 29.455 36.806 -16.674 1.00 . A A . 1 MET H2 1 1
28 26684 1 1 1 MET H3 H 30.241 36.914 -15.172 1.00 . A A . 1 MET H3 1 1
28 26685 1 1 1 MET HA H 28.392 35.266 -14.414 1.00 . A A . 1 MET HA 1 1
28 26686 1 1 1 MET HB2 H 28.699 34.510 -17.324 1.00 . A A . 1 MET HB2 1 1
28 26687 1 1 1 MET HB3 H 27.566 33.857 -16.140 1.00 . A A . 1 MET HB3 1 1
28 26688 1 1 1 MET HE1 H 26.446 38.654 -19.096 1.00 . A A . 1 MET HE1 1 1
28 26689 1 1 1 MET HE2 H 25.703 37.991 -17.643 1.00 . A A . 1 MET HE2 1 1
28 26690 1 1 1 MET HE3 H 25.528 37.143 -19.178 1.00 . A A . 1 MET HE3 1 1
28 26691 1 1 1 MET HG2 H 26.136 35.317 -17.194 1.00 . A A . 1 MET HG2 1 1
28 26692 1 1 1 MET HG3 H 26.833 36.439 -16.025 1.00 . A A . 1 MET HG3 1 1
28 26693 1 1 1 MET N N 29.343 36.693 -15.645 1.00 . A A . 1 MET N 1 1
28 26694 1 1 1 MET O O 30.223 33.466 -14.433 1.00 . A A . 1 MET O 1 1
28 26695 1 1 1 MET SD S 27.703 36.808 -18.228 1.00 . A A . 1 MET SD 1 1
28 26696 1 1 2 GLU C C 33.535 34.673 -16.813 1.00 . A A . 2 GLU C 1 1
28 26697 1 1 2 GLU CA C 32.504 34.054 -15.875 1.00 . A A . 2 GLU CA 1 1
28 26698 1 1 2 GLU CB C 32.265 32.595 -16.268 1.00 . A A . 2 GLU CB 1 1
28 26699 1 1 2 GLU CD C 31.451 31.283 -18.237 1.00 . A A . 2 GLU CD 1 1
28 26700 1 1 2 GLU CG C 31.228 32.531 -17.390 1.00 . A A . 2 GLU CG 1 1
28 26701 1 1 2 GLU H H 31.177 35.576 -16.519 1.00 . A A . 2 GLU H 1 1
28 26702 1 1 2 GLU HA H 32.885 34.084 -14.865 1.00 . A A . 2 GLU HA 1 1
28 26703 1 1 2 GLU HB2 H 33.192 32.157 -16.609 1.00 . A A . 2 GLU HB2 1 1
28 26704 1 1 2 GLU HB3 H 31.901 32.046 -15.412 1.00 . A A . 2 GLU HB3 1 1
28 26705 1 1 2 GLU HG2 H 30.236 32.501 -16.960 1.00 . A A . 2 GLU HG2 1 1
28 26706 1 1 2 GLU HG3 H 31.320 33.408 -18.013 1.00 . A A . 2 GLU HG3 1 1
28 26707 1 1 2 GLU N N 31.250 34.796 -15.929 1.00 . A A . 2 GLU N 1 1
28 26708 1 1 2 GLU O O 33.263 34.886 -17.994 1.00 . A A . 2 GLU O 1 1
28 26709 1 1 2 GLU OE1 O 32.224 31.361 -19.177 1.00 . A A . 2 GLU OE1 1 1
28 26710 1 1 2 GLU OE2 O 30.846 30.269 -17.933 1.00 . A A . 2 GLU OE2 1 1
28 26711 1 1 3 GLU C C 37.122 34.897 -16.760 1.00 . A A . 3 GLU C 1 1
28 26712 1 1 3 GLU CA C 35.783 35.555 -17.077 1.00 . A A . 3 GLU CA 1 1
28 26713 1 1 3 GLU CB C 35.870 37.057 -16.796 1.00 . A A . 3 GLU CB 1 1
28 26714 1 1 3 GLU CD C 35.129 38.013 -18.986 1.00 . A A . 3 GLU CD 1 1
28 26715 1 1 3 GLU CG C 34.740 37.781 -17.531 1.00 . A A . 3 GLU CG 1 1
28 26716 1 1 3 GLU H H 34.877 34.768 -15.330 1.00 . A A . 3 GLU H 1 1
28 26717 1 1 3 GLU HA H 35.559 35.409 -18.123 1.00 . A A . 3 GLU HA 1 1
28 26718 1 1 3 GLU HB2 H 35.779 37.229 -15.733 1.00 . A A . 3 GLU HB2 1 1
28 26719 1 1 3 GLU HB3 H 36.820 37.433 -17.141 1.00 . A A . 3 GLU HB3 1 1
28 26720 1 1 3 GLU HG2 H 33.843 37.179 -17.490 1.00 . A A . 3 GLU HG2 1 1
28 26721 1 1 3 GLU HG3 H 34.554 38.732 -17.054 1.00 . A A . 3 GLU HG3 1 1
28 26722 1 1 3 GLU N N 34.717 34.960 -16.278 1.00 . A A . 3 GLU N 1 1
28 26723 1 1 3 GLU O O 38.098 35.576 -16.442 1.00 . A A . 3 GLU O 1 1
28 26724 1 1 3 GLU OE1 O 35.100 37.059 -19.746 1.00 . A A . 3 GLU OE1 1 1
28 26725 1 1 3 GLU OE2 O 35.452 39.141 -19.320 1.00 . A A . 3 GLU OE2 1 1
28 26726 1 1 4 GLY C C 38.086 31.561 -15.780 1.00 . A A . 4 GLY C 1 1
28 26727 1 1 4 GLY CA C 38.385 32.832 -16.567 1.00 . A A . 4 GLY CA 1 1
28 26728 1 1 4 GLY H H 36.351 33.083 -17.104 1.00 . A A . 4 GLY H 1 1
28 26729 1 1 4 GLY HA2 H 38.862 32.570 -17.500 1.00 . A A . 4 GLY HA2 1 1
28 26730 1 1 4 GLY HA3 H 39.051 33.455 -15.989 1.00 . A A . 4 GLY HA3 1 1
28 26731 1 1 4 GLY N N 37.160 33.572 -16.847 1.00 . A A . 4 GLY N 1 1
28 26732 1 1 4 GLY O O 38.408 30.457 -16.220 1.00 . A A . 4 GLY O 1 1
28 26733 1 1 5 GLY C C 38.275 29.573 -13.741 1.00 . A A . 5 GLY C 1 1
28 26734 1 1 5 GLY CA C 37.132 30.581 -13.774 1.00 . A A . 5 GLY CA 1 1
28 26735 1 1 5 GLY H H 37.237 32.627 -14.315 1.00 . A A . 5 GLY H 1 1
28 26736 1 1 5 GLY HA2 H 36.932 30.926 -12.770 1.00 . A A . 5 GLY HA2 1 1
28 26737 1 1 5 GLY HA3 H 36.248 30.099 -14.167 1.00 . A A . 5 GLY HA3 1 1
28 26738 1 1 5 GLY N N 37.469 31.724 -14.615 1.00 . A A . 5 GLY N 1 1
28 26739 1 1 5 GLY O O 38.265 28.584 -14.475 1.00 . A A . 5 GLY O 1 1
28 26740 1 1 6 ASP C C 41.041 29.064 -11.385 1.00 . A A . 6 ASP C 1 1
28 26741 1 1 6 ASP CA C 40.406 28.936 -12.765 1.00 . A A . 6 ASP CA 1 1
28 26742 1 1 6 ASP CB C 41.442 29.269 -13.839 1.00 . A A . 6 ASP CB 1 1
28 26743 1 1 6 ASP CG C 42.567 28.241 -13.816 1.00 . A A . 6 ASP CG 1 1
28 26744 1 1 6 ASP H H 39.213 30.632 -12.325 1.00 . A A . 6 ASP H 1 1
28 26745 1 1 6 ASP HA H 40.074 27.918 -12.905 1.00 . A A . 6 ASP HA 1 1
28 26746 1 1 6 ASP HB2 H 40.967 29.260 -14.809 1.00 . A A . 6 ASP HB2 1 1
28 26747 1 1 6 ASP HB3 H 41.851 30.251 -13.651 1.00 . A A . 6 ASP HB3 1 1
28 26748 1 1 6 ASP N N 39.258 29.829 -12.885 1.00 . A A . 6 ASP N 1 1
28 26749 1 1 6 ASP O O 42.184 29.504 -11.255 1.00 . A A . 6 ASP O 1 1
28 26750 1 1 6 ASP OD1 O 42.693 27.552 -12.816 1.00 . A A . 6 ASP OD1 1 1
28 26751 1 1 6 ASP OD2 O 43.286 28.156 -14.797 1.00 . A A . 6 ASP OD2 1 1
28 26752 1 1 7 PHE C C 40.387 27.514 -8.198 1.00 . A A . 7 PHE C 1 1
28 26753 1 1 7 PHE CA C 40.797 28.753 -8.988 1.00 . A A . 7 PHE CA 1 1
28 26754 1 1 7 PHE CB C 40.249 30.004 -8.300 1.00 . A A . 7 PHE CB 1 1
28 26755 1 1 7 PHE CD1 C 42.364 30.856 -7.225 1.00 . A A . 7 PHE CD1 1 1
28 26756 1 1 7 PHE CD2 C 40.573 30.056 -5.801 1.00 . A A . 7 PHE CD2 1 1
28 26757 1 1 7 PHE CE1 C 43.137 31.143 -6.094 1.00 . A A . 7 PHE CE1 1 1
28 26758 1 1 7 PHE CE2 C 41.345 30.343 -4.669 1.00 . A A . 7 PHE CE2 1 1
28 26759 1 1 7 PHE CG C 41.082 30.313 -7.079 1.00 . A A . 7 PHE CG 1 1
28 26760 1 1 7 PHE CZ C 42.627 30.885 -4.816 1.00 . A A . 7 PHE CZ 1 1
28 26761 1 1 7 PHE H H 39.391 28.334 -10.519 1.00 . A A . 7 PHE H 1 1
28 26762 1 1 7 PHE HA H 41.874 28.813 -9.013 1.00 . A A . 7 PHE HA 1 1
28 26763 1 1 7 PHE HB2 H 40.289 30.839 -8.985 1.00 . A A . 7 PHE HB2 1 1
28 26764 1 1 7 PHE HB3 H 39.226 29.833 -8.002 1.00 . A A . 7 PHE HB3 1 1
28 26765 1 1 7 PHE HD1 H 42.757 31.054 -8.211 1.00 . A A . 7 PHE HD1 1 1
28 26766 1 1 7 PHE HD2 H 39.584 29.638 -5.687 1.00 . A A . 7 PHE HD2 1 1
28 26767 1 1 7 PHE HE1 H 44.126 31.561 -6.207 1.00 . A A . 7 PHE HE1 1 1
28 26768 1 1 7 PHE HE2 H 40.952 30.144 -3.683 1.00 . A A . 7 PHE HE2 1 1
28 26769 1 1 7 PHE HZ H 43.223 31.106 -3.942 1.00 . A A . 7 PHE HZ 1 1
28 26770 1 1 7 PHE N N 40.294 28.677 -10.355 1.00 . A A . 7 PHE N 1 1
28 26771 1 1 7 PHE O O 39.524 27.582 -7.323 1.00 . A A . 7 PHE O 1 1
28 26772 1 1 8 ASP C C 41.955 24.270 -7.701 1.00 . A A . 8 ASP C 1 1
28 26773 1 1 8 ASP CA C 40.706 25.136 -7.824 1.00 . A A . 8 ASP CA 1 1
28 26774 1 1 8 ASP CB C 39.624 24.371 -8.588 1.00 . A A . 8 ASP CB 1 1
28 26775 1 1 8 ASP CG C 38.967 23.343 -7.672 1.00 . A A . 8 ASP CG 1 1
28 26776 1 1 8 ASP H H 41.692 26.391 -9.217 1.00 . A A . 8 ASP H 1 1
28 26777 1 1 8 ASP HA H 40.337 25.363 -6.834 1.00 . A A . 8 ASP HA 1 1
28 26778 1 1 8 ASP HB2 H 38.876 25.066 -8.942 1.00 . A A . 8 ASP HB2 1 1
28 26779 1 1 8 ASP HB3 H 40.071 23.864 -9.431 1.00 . A A . 8 ASP HB3 1 1
28 26780 1 1 8 ASP N N 41.013 26.385 -8.511 1.00 . A A . 8 ASP N 1 1
28 26781 1 1 8 ASP O O 41.930 23.080 -8.016 1.00 . A A . 8 ASP O 1 1
28 26782 1 1 8 ASP OD1 O 38.068 23.721 -6.940 1.00 . A A . 8 ASP OD1 1 1
28 26783 1 1 8 ASP OD2 O 39.374 22.193 -7.718 1.00 . A A . 8 ASP OD2 1 1
28 26784 1 1 9 ASN C C 45.068 24.663 -5.870 1.00 . A A . 9 ASN C 1 1
28 26785 1 1 9 ASN CA C 44.300 24.148 -7.083 1.00 . A A . 9 ASN CA 1 1
28 26786 1 1 9 ASN CB C 45.159 24.307 -8.338 1.00 . A A . 9 ASN CB 1 1
28 26787 1 1 9 ASN CG C 46.089 23.108 -8.490 1.00 . A A . 9 ASN CG 1 1
28 26788 1 1 9 ASN H H 43.007 25.826 -7.007 1.00 . A A . 9 ASN H 1 1
28 26789 1 1 9 ASN HA H 44.082 23.100 -6.941 1.00 . A A . 9 ASN HA 1 1
28 26790 1 1 9 ASN HB2 H 44.517 24.375 -9.205 1.00 . A A . 9 ASN HB2 1 1
28 26791 1 1 9 ASN HB3 H 45.749 25.209 -8.257 1.00 . A A . 9 ASN HB3 1 1
28 26792 1 1 9 ASN HD21 H 45.172 22.415 -10.109 1.00 . A A . 9 ASN HD21 1 1
28 26793 1 1 9 ASN HD22 H 46.498 21.498 -9.578 1.00 . A A . 9 ASN HD22 1 1
28 26794 1 1 9 ASN N N 43.046 24.874 -7.242 1.00 . A A . 9 ASN N 1 1
28 26795 1 1 9 ASN ND2 N 45.904 22.270 -9.474 1.00 . A A . 9 ASN ND2 1 1
28 26796 1 1 9 ASN O O 46.269 24.920 -5.946 1.00 . A A . 9 ASN O 1 1
28 26797 1 1 9 ASN OD1 O 47.009 22.930 -7.691 1.00 . A A . 9 ASN OD1 1 1
28 26798 1 1 10 TYR C C 44.108 24.990 -2.321 1.00 . A A . 10 TYR C 1 1
28 26799 1 1 10 TYR CA C 44.988 25.296 -3.528 1.00 . A A . 10 TYR CA 1 1
28 26800 1 1 10 TYR CB C 45.223 26.803 -3.624 1.00 . A A . 10 TYR CB 1 1
28 26801 1 1 10 TYR CD1 C 47.708 26.948 -3.230 1.00 . A A . 10 TYR CD1 1 1
28 26802 1 1 10 TYR CD2 C 46.849 27.430 -5.445 1.00 . A A . 10 TYR CD2 1 1
28 26803 1 1 10 TYR CE1 C 49.011 27.192 -3.682 1.00 . A A . 10 TYR CE1 1 1
28 26804 1 1 10 TYR CE2 C 48.151 27.674 -5.897 1.00 . A A . 10 TYR CE2 1 1
28 26805 1 1 10 TYR CG C 46.627 27.066 -4.112 1.00 . A A . 10 TYR CG 1 1
28 26806 1 1 10 TYR CZ C 49.231 27.555 -5.015 1.00 . A A . 10 TYR CZ 1 1
28 26807 1 1 10 TYR H H 43.414 24.591 -4.748 1.00 . A A . 10 TYR H 1 1
28 26808 1 1 10 TYR HA H 45.937 24.802 -3.405 1.00 . A A . 10 TYR HA 1 1
28 26809 1 1 10 TYR HB2 H 44.514 27.234 -4.317 1.00 . A A . 10 TYR HB2 1 1
28 26810 1 1 10 TYR HB3 H 45.090 27.251 -2.650 1.00 . A A . 10 TYR HB3 1 1
28 26811 1 1 10 TYR HD1 H 47.538 26.668 -2.201 1.00 . A A . 10 TYR HD1 1 1
28 26812 1 1 10 TYR HD2 H 46.015 27.521 -6.125 1.00 . A A . 10 TYR HD2 1 1
28 26813 1 1 10 TYR HE1 H 49.844 27.100 -3.001 1.00 . A A . 10 TYR HE1 1 1
28 26814 1 1 10 TYR HE2 H 48.322 27.954 -6.926 1.00 . A A . 10 TYR HE2 1 1
28 26815 1 1 10 TYR HH H 51.113 27.231 -4.964 1.00 . A A . 10 TYR HH 1 1
28 26816 1 1 10 TYR N N 44.366 24.812 -4.752 1.00 . A A . 10 TYR N 1 1
28 26817 1 1 10 TYR O O 44.343 25.498 -1.225 1.00 . A A . 10 TYR O 1 1
28 26818 1 1 10 TYR OH O 50.516 27.795 -5.461 1.00 . A A . 10 TYR OH 1 1
28 26819 1 1 11 TYR C C 42.954 23.164 -0.292 1.00 . A A . 11 TYR C 1 1
28 26820 1 1 11 TYR CA C 42.184 23.790 -1.450 1.00 . A A . 11 TYR CA 1 1
28 26821 1 1 11 TYR CB C 41.136 22.802 -1.963 1.00 . A A . 11 TYR CB 1 1
28 26822 1 1 11 TYR CD1 C 39.870 24.145 -3.681 1.00 . A A . 11 TYR CD1 1 1
28 26823 1 1 11 TYR CD2 C 38.806 23.670 -1.554 1.00 . A A . 11 TYR CD2 1 1
28 26824 1 1 11 TYR CE1 C 38.730 24.845 -4.094 1.00 . A A . 11 TYR CE1 1 1
28 26825 1 1 11 TYR CE2 C 37.666 24.370 -1.968 1.00 . A A . 11 TYR CE2 1 1
28 26826 1 1 11 TYR CG C 39.907 23.557 -2.410 1.00 . A A . 11 TYR CG 1 1
28 26827 1 1 11 TYR CZ C 37.628 24.957 -3.238 1.00 . A A . 11 TYR CZ 1 1
28 26828 1 1 11 TYR H H 42.954 23.783 -3.425 1.00 . A A . 11 TYR H 1 1
28 26829 1 1 11 TYR HA H 41.683 24.679 -1.099 1.00 . A A . 11 TYR HA 1 1
28 26830 1 1 11 TYR HB2 H 41.542 22.248 -2.798 1.00 . A A . 11 TYR HB2 1 1
28 26831 1 1 11 TYR HB3 H 40.869 22.117 -1.172 1.00 . A A . 11 TYR HB3 1 1
28 26832 1 1 11 TYR HD1 H 40.720 24.058 -4.340 1.00 . A A . 11 TYR HD1 1 1
28 26833 1 1 11 TYR HD2 H 38.834 23.216 -0.574 1.00 . A A . 11 TYR HD2 1 1
28 26834 1 1 11 TYR HE1 H 38.701 25.298 -5.074 1.00 . A A . 11 TYR HE1 1 1
28 26835 1 1 11 TYR HE2 H 36.816 24.456 -1.308 1.00 . A A . 11 TYR HE2 1 1
28 26836 1 1 11 TYR HH H 36.285 25.356 -4.534 1.00 . A A . 11 TYR HH 1 1
28 26837 1 1 11 TYR N N 43.094 24.157 -2.530 1.00 . A A . 11 TYR N 1 1
28 26838 1 1 11 TYR O O 43.129 21.946 -0.237 1.00 . A A . 11 TYR O 1 1
28 26839 1 1 11 TYR OH O 36.506 25.648 -3.647 1.00 . A A . 11 TYR OH 1 1
28 26840 1 1 12 GLY C C 43.223 23.206 2.950 1.00 . A A . 12 GLY C 1 1
28 26841 1 1 12 GLY CA C 44.158 23.520 1.787 1.00 . A A . 12 GLY CA 1 1
28 26842 1 1 12 GLY H H 43.239 24.963 0.536 1.00 . A A . 12 GLY H 1 1
28 26843 1 1 12 GLY HA2 H 44.697 22.625 1.510 1.00 . A A . 12 GLY HA2 1 1
28 26844 1 1 12 GLY HA3 H 44.863 24.278 2.095 1.00 . A A . 12 GLY HA3 1 1
28 26845 1 1 12 GLY N N 43.409 24.003 0.633 1.00 . A A . 12 GLY N 1 1
28 26846 1 1 12 GLY O O 42.306 22.395 2.820 1.00 . A A . 12 GLY O 1 1
28 26847 1 1 13 ALA C C 42.359 22.146 5.459 1.00 . A A . 13 ALA C 1 1
28 26848 1 1 13 ALA CA C 42.636 23.634 5.266 1.00 . A A . 13 ALA CA 1 1
28 26849 1 1 13 ALA CB C 41.312 24.386 5.123 1.00 . A A . 13 ALA CB 1 1
28 26850 1 1 13 ALA H H 44.208 24.487 4.131 1.00 . A A . 13 ALA H 1 1
28 26851 1 1 13 ALA HA H 43.158 24.008 6.134 1.00 . A A . 13 ALA HA 1 1
28 26852 1 1 13 ALA HB1 H 41.473 25.437 5.316 1.00 . A A . 13 ALA HB1 1 1
28 26853 1 1 13 ALA HB2 H 40.597 23.996 5.832 1.00 . A A . 13 ALA HB2 1 1
28 26854 1 1 13 ALA HB3 H 40.931 24.259 4.120 1.00 . A A . 13 ALA HB3 1 1
28 26855 1 1 13 ALA N N 43.463 23.853 4.086 1.00 . A A . 13 ALA N 1 1
28 26856 1 1 13 ALA O O 41.215 21.701 5.370 1.00 . A A . 13 ALA O 1 1
28 26857 1 1 14 ASP C C 42.797 19.648 7.344 1.00 . A A . 14 ASP C 1 1
28 26858 1 1 14 ASP CA C 43.272 19.945 5.925 1.00 . A A . 14 ASP CA 1 1
28 26859 1 1 14 ASP CB C 44.613 19.248 5.678 1.00 . A A . 14 ASP CB 1 1
28 26860 1 1 14 ASP CG C 45.060 19.474 4.238 1.00 . A A . 14 ASP CG 1 1
28 26861 1 1 14 ASP H H 44.302 21.792 5.781 1.00 . A A . 14 ASP H 1 1
28 26862 1 1 14 ASP HA H 42.546 19.561 5.224 1.00 . A A . 14 ASP HA 1 1
28 26863 1 1 14 ASP HB2 H 45.354 19.650 6.352 1.00 . A A . 14 ASP HB2 1 1
28 26864 1 1 14 ASP HB3 H 44.503 18.189 5.856 1.00 . A A . 14 ASP HB3 1 1
28 26865 1 1 14 ASP N N 43.414 21.382 5.722 1.00 . A A . 14 ASP N 1 1
28 26866 1 1 14 ASP O O 43.289 18.726 7.993 1.00 . A A . 14 ASP O 1 1
28 26867 1 1 14 ASP OD1 O 45.680 20.494 3.984 1.00 . A A . 14 ASP OD1 1 1
28 26868 1 1 14 ASP OD2 O 44.776 18.625 3.409 1.00 . A A . 14 ASP OD2 1 1
28 26869 1 1 15 ASN C C 39.976 19.499 9.110 1.00 . A A . 15 ASN C 1 1
28 26870 1 1 15 ASN CA C 41.303 20.249 9.161 1.00 . A A . 15 ASN CA 1 1
28 26871 1 1 15 ASN CB C 41.098 21.607 9.836 1.00 . A A . 15 ASN CB 1 1
28 26872 1 1 15 ASN CG C 42.443 22.300 10.032 1.00 . A A . 15 ASN CG 1 1
28 26873 1 1 15 ASN H H 41.484 21.157 7.255 1.00 . A A . 15 ASN H 1 1
28 26874 1 1 15 ASN HA H 42.008 19.674 9.742 1.00 . A A . 15 ASN HA 1 1
28 26875 1 1 15 ASN HB2 H 40.464 22.224 9.215 1.00 . A A . 15 ASN HB2 1 1
28 26876 1 1 15 ASN HB3 H 40.627 21.462 10.797 1.00 . A A . 15 ASN HB3 1 1
28 26877 1 1 15 ASN HD21 H 43.197 20.841 11.148 1.00 . A A . 15 ASN HD21 1 1
28 26878 1 1 15 ASN HD22 H 44.235 22.156 10.874 1.00 . A A . 15 ASN HD22 1 1
28 26879 1 1 15 ASN N N 41.838 20.437 7.817 1.00 . A A . 15 ASN N 1 1
28 26880 1 1 15 ASN ND2 N 43.368 21.717 10.744 1.00 . A A . 15 ASN ND2 1 1
28 26881 1 1 15 ASN O O 39.299 19.347 10.126 1.00 . A A . 15 ASN O 1 1
28 26882 1 1 15 ASN OD1 O 42.655 23.400 9.523 1.00 . A A . 15 ASN OD1 1 1
28 26883 1 1 16 GLN C C 38.466 16.912 8.374 1.00 . A A . 16 GLN C 1 1
28 26884 1 1 16 GLN CA C 38.362 18.299 7.748 1.00 . A A . 16 GLN CA 1 1
28 26885 1 1 16 GLN CB C 38.035 18.167 6.260 1.00 . A A . 16 GLN CB 1 1
28 26886 1 1 16 GLN CD C 39.535 18.061 4.260 1.00 . A A . 16 GLN CD 1 1
28 26887 1 1 16 GLN CG C 39.141 17.372 5.562 1.00 . A A . 16 GLN CG 1 1
28 26888 1 1 16 GLN H H 40.191 19.185 7.145 1.00 . A A . 16 GLN H 1 1
28 26889 1 1 16 GLN HA H 37.567 18.844 8.233 1.00 . A A . 16 GLN HA 1 1
28 26890 1 1 16 GLN HB2 H 37.093 17.651 6.143 1.00 . A A . 16 GLN HB2 1 1
28 26891 1 1 16 GLN HB3 H 37.966 19.149 5.817 1.00 . A A . 16 GLN HB3 1 1
28 26892 1 1 16 GLN HE21 H 39.812 19.834 5.109 1.00 . A A . 16 GLN HE21 1 1
28 26893 1 1 16 GLN HE22 H 40.092 19.779 3.436 1.00 . A A . 16 GLN HE22 1 1
28 26894 1 1 16 GLN HG2 H 40.003 17.313 6.211 1.00 . A A . 16 GLN HG2 1 1
28 26895 1 1 16 GLN HG3 H 38.785 16.376 5.345 1.00 . A A . 16 GLN HG3 1 1
28 26896 1 1 16 GLN N N 39.611 19.033 7.920 1.00 . A A . 16 GLN N 1 1
28 26897 1 1 16 GLN NE2 N 39.838 19.330 4.269 1.00 . A A . 16 GLN NE2 1 1
28 26898 1 1 16 GLN O O 38.401 15.899 7.677 1.00 . A A . 16 GLN O 1 1
28 26899 1 1 16 GLN OE1 O 39.568 17.426 3.205 1.00 . A A . 16 GLN OE1 1 1
28 26900 1 1 17 SER C C 37.563 14.694 10.061 1.00 . A A . 17 SER C 1 1
28 26901 1 1 17 SER CA C 38.738 15.605 10.402 1.00 . A A . 17 SER CA 1 1
28 26902 1 1 17 SER CB C 38.774 15.851 11.910 1.00 . A A . 17 SER CB 1 1
28 26903 1 1 17 SER H H 38.673 17.713 10.196 1.00 . A A . 17 SER H 1 1
28 26904 1 1 17 SER HA H 39.656 15.118 10.107 1.00 . A A . 17 SER HA 1 1
28 26905 1 1 17 SER HB2 H 39.492 16.622 12.134 1.00 . A A . 17 SER HB2 1 1
28 26906 1 1 17 SER HB3 H 37.795 16.167 12.245 1.00 . A A . 17 SER HB3 1 1
28 26907 1 1 17 SER HG H 38.415 14.369 13.119 1.00 . A A . 17 SER HG 1 1
28 26908 1 1 17 SER N N 38.628 16.873 9.692 1.00 . A A . 17 SER N 1 1
28 26909 1 1 17 SER O O 36.408 15.034 10.317 1.00 . A A . 17 SER O 1 1
28 26910 1 1 17 SER OG O 39.152 14.652 12.573 1.00 . A A . 17 SER OG 1 1
28 26911 1 1 18 GLU C C 36.593 11.579 10.232 1.00 . A A . 18 GLU C 1 1
28 26912 1 1 18 GLU CA C 36.825 12.585 9.109 1.00 . A A . 18 GLU CA 1 1
28 26913 1 1 18 GLU CB C 37.227 11.845 7.833 1.00 . A A . 18 GLU CB 1 1
28 26914 1 1 18 GLU CD C 35.746 11.065 5.973 1.00 . A A . 18 GLU CD 1 1
28 26915 1 1 18 GLU CG C 36.118 10.868 7.438 1.00 . A A . 18 GLU CG 1 1
28 26916 1 1 18 GLU H H 38.804 13.320 9.302 1.00 . A A . 18 GLU H 1 1
28 26917 1 1 18 GLU HA H 35.907 13.124 8.926 1.00 . A A . 18 GLU HA 1 1
28 26918 1 1 18 GLU HB2 H 37.379 12.559 7.036 1.00 . A A . 18 GLU HB2 1 1
28 26919 1 1 18 GLU HB3 H 38.141 11.297 8.006 1.00 . A A . 18 GLU HB3 1 1
28 26920 1 1 18 GLU HG2 H 36.463 9.855 7.588 1.00 . A A . 18 GLU HG2 1 1
28 26921 1 1 18 GLU HG3 H 35.248 11.045 8.054 1.00 . A A . 18 GLU HG3 1 1
28 26922 1 1 18 GLU N N 37.865 13.537 9.481 1.00 . A A . 18 GLU N 1 1
28 26923 1 1 18 GLU O O 37.527 10.921 10.692 1.00 . A A . 18 GLU O 1 1
28 26924 1 1 18 GLU OE1 O 36.650 11.113 5.154 1.00 . A A . 18 GLU OE1 1 1
28 26925 1 1 18 GLU OE2 O 34.564 11.167 5.690 1.00 . A A . 18 GLU OE2 1 1
28 26926 1 1 19 CYS C C 34.704 9.150 11.172 1.00 . A A . 19 CYS C 1 1
28 26927 1 1 19 CYS CA C 35.001 10.535 11.740 1.00 . A A . 19 CYS CA 1 1
28 26928 1 1 19 CYS CB C 33.780 11.047 12.505 1.00 . A A . 19 CYS CB 1 1
28 26929 1 1 19 CYS H H 34.640 12.014 10.265 1.00 . A A . 19 CYS H 1 1
28 26930 1 1 19 CYS HA H 35.834 10.463 12.422 1.00 . A A . 19 CYS HA 1 1
28 26931 1 1 19 CYS HB2 H 33.438 10.284 13.189 1.00 . A A . 19 CYS HB2 1 1
28 26932 1 1 19 CYS HB3 H 34.049 11.933 13.060 1.00 . A A . 19 CYS HB3 1 1
28 26933 1 1 19 CYS HG H 32.513 10.828 10.602 1.00 . A A . 19 CYS HG 1 1
28 26934 1 1 19 CYS N N 35.343 11.464 10.669 1.00 . A A . 19 CYS N 1 1
28 26935 1 1 19 CYS O O 34.629 8.970 9.956 1.00 . A A . 19 CYS O 1 1
28 26936 1 1 19 CYS SG S 32.457 11.446 11.335 1.00 . A A . 19 CYS SG 1 1
28 26937 1 1 20 GLU C C 35.450 6.205 10.924 1.00 . A A . 20 GLU C 1 1
28 26938 1 1 20 GLU CA C 34.245 6.811 11.636 1.00 . A A . 20 GLU CA 1 1
28 26939 1 1 20 GLU CB C 33.037 6.800 10.697 1.00 . A A . 20 GLU CB 1 1
28 26940 1 1 20 GLU CD C 31.641 5.145 9.443 1.00 . A A . 20 GLU CD 1 1
28 26941 1 1 20 GLU CG C 32.354 5.433 10.760 1.00 . A A . 20 GLU CG 1 1
28 26942 1 1 20 GLU H H 34.604 8.379 13.016 1.00 . A A . 20 GLU H 1 1
28 26943 1 1 20 GLU HA H 34.017 6.215 12.506 1.00 . A A . 20 GLU HA 1 1
28 26944 1 1 20 GLU HB2 H 32.339 7.567 11.002 1.00 . A A . 20 GLU HB2 1 1
28 26945 1 1 20 GLU HB3 H 33.365 6.991 9.686 1.00 . A A . 20 GLU HB3 1 1
28 26946 1 1 20 GLU HG2 H 33.097 4.670 10.940 1.00 . A A . 20 GLU HG2 1 1
28 26947 1 1 20 GLU HG3 H 31.634 5.428 11.565 1.00 . A A . 20 GLU HG3 1 1
28 26948 1 1 20 GLU N N 34.534 8.177 12.060 1.00 . A A . 20 GLU N 1 1
28 26949 1 1 20 GLU O O 35.376 5.099 10.390 1.00 . A A . 20 GLU O 1 1
28 26950 1 1 20 GLU OE1 O 32.324 4.990 8.444 1.00 . A A . 20 GLU OE1 1 1
28 26951 1 1 20 GLU OE2 O 30.423 5.084 9.453 1.00 . A A . 20 GLU OE2 1 1
28 26952 1 1 21 TYR C C 38.727 5.851 11.297 1.00 . A A . 21 TYR C 1 1
28 26953 1 1 21 TYR CA C 37.776 6.461 10.272 1.00 . A A . 21 TYR CA 1 1
28 26954 1 1 21 TYR CB C 38.472 7.618 9.552 1.00 . A A . 21 TYR CB 1 1
28 26955 1 1 21 TYR CD1 C 39.545 8.822 11.489 1.00 . A A . 21 TYR CD1 1 1
28 26956 1 1 21 TYR CD2 C 40.966 7.649 9.912 1.00 . A A . 21 TYR CD2 1 1
28 26957 1 1 21 TYR CE1 C 40.676 9.213 12.216 1.00 . A A . 21 TYR CE1 1 1
28 26958 1 1 21 TYR CE2 C 42.096 8.040 10.640 1.00 . A A . 21 TYR CE2 1 1
28 26959 1 1 21 TYR CG C 39.691 8.039 10.337 1.00 . A A . 21 TYR CG 1 1
28 26960 1 1 21 TYR CZ C 41.951 8.822 11.792 1.00 . A A . 21 TYR CZ 1 1
28 26961 1 1 21 TYR H H 36.561 7.812 11.363 1.00 . A A . 21 TYR H 1 1
28 26962 1 1 21 TYR HA H 37.513 5.707 9.546 1.00 . A A . 21 TYR HA 1 1
28 26963 1 1 21 TYR HB2 H 38.771 7.299 8.564 1.00 . A A . 21 TYR HB2 1 1
28 26964 1 1 21 TYR HB3 H 37.790 8.452 9.471 1.00 . A A . 21 TYR HB3 1 1
28 26965 1 1 21 TYR HD1 H 38.561 9.123 11.816 1.00 . A A . 21 TYR HD1 1 1
28 26966 1 1 21 TYR HD2 H 41.078 7.046 9.024 1.00 . A A . 21 TYR HD2 1 1
28 26967 1 1 21 TYR HE1 H 40.564 9.816 13.105 1.00 . A A . 21 TYR HE1 1 1
28 26968 1 1 21 TYR HE2 H 43.080 7.738 10.312 1.00 . A A . 21 TYR HE2 1 1
28 26969 1 1 21 TYR HH H 43.841 8.868 12.056 1.00 . A A . 21 TYR HH 1 1
28 26970 1 1 21 TYR N N 36.560 6.937 10.921 1.00 . A A . 21 TYR N 1 1
28 26971 1 1 21 TYR O O 39.858 5.491 10.971 1.00 . A A . 21 TYR O 1 1
28 26972 1 1 21 TYR OH O 43.066 9.208 12.509 1.00 . A A . 21 TYR OH 1 1
28 26973 1 1 22 THR C C 38.911 3.655 13.657 1.00 . A A . 22 THR C 1 1
28 26974 1 1 22 THR CA C 39.078 5.170 13.601 1.00 . A A . 22 THR CA 1 1
28 26975 1 1 22 THR CB C 38.681 5.779 14.947 1.00 . A A . 22 THR CB 1 1
28 26976 1 1 22 THR CG2 C 39.790 5.532 15.970 1.00 . A A . 22 THR CG2 1 1
28 26977 1 1 22 THR H H 37.350 6.042 12.737 1.00 . A A . 22 THR H 1 1
28 26978 1 1 22 THR HA H 40.116 5.401 13.408 1.00 . A A . 22 THR HA 1 1
28 26979 1 1 22 THR HB H 37.767 5.321 15.295 1.00 . A A . 22 THR HB 1 1
28 26980 1 1 22 THR HG1 H 39.011 7.629 15.451 1.00 . A A . 22 THR HG1 1 1
28 26981 1 1 22 THR HG21 H 39.368 5.521 16.964 1.00 . A A . 22 THR HG21 1 1
28 26982 1 1 22 THR HG22 H 40.527 6.319 15.900 1.00 . A A . 22 THR HG22 1 1
28 26983 1 1 22 THR HG23 H 40.260 4.580 15.768 1.00 . A A . 22 THR HG23 1 1
28 26984 1 1 22 THR N N 38.260 5.738 12.536 1.00 . A A . 22 THR N 1 1
28 26985 1 1 22 THR O O 39.846 2.928 13.990 1.00 . A A . 22 THR O 1 1
28 26986 1 1 22 THR OG1 O 38.480 7.177 14.791 1.00 . A A . 22 THR OG1 1 1
28 26987 1 1 23 ASP C C 38.127 1.060 12.177 1.00 . A A . 23 ASP C 1 1
28 26988 1 1 23 ASP CA C 37.432 1.755 13.343 1.00 . A A . 23 ASP CA 1 1
28 26989 1 1 23 ASP CB C 35.922 1.516 13.255 1.00 . A A . 23 ASP CB 1 1
28 26990 1 1 23 ASP CG C 35.503 1.371 11.797 1.00 . A A . 23 ASP CG 1 1
28 26991 1 1 23 ASP H H 37.003 3.812 13.070 1.00 . A A . 23 ASP H 1 1
28 26992 1 1 23 ASP HA H 37.797 1.336 14.269 1.00 . A A . 23 ASP HA 1 1
28 26993 1 1 23 ASP HB2 H 35.671 0.614 13.793 1.00 . A A . 23 ASP HB2 1 1
28 26994 1 1 23 ASP HB3 H 35.402 2.353 13.695 1.00 . A A . 23 ASP HB3 1 1
28 26995 1 1 23 ASP N N 37.711 3.186 13.327 1.00 . A A . 23 ASP N 1 1
28 26996 1 1 23 ASP O O 38.241 -0.165 12.150 1.00 . A A . 23 ASP O 1 1
28 26997 1 1 23 ASP OD1 O 35.529 0.256 11.301 1.00 . A A . 23 ASP OD1 1 1
28 26998 1 1 23 ASP OD2 O 35.160 2.376 11.196 1.00 . A A . 23 ASP OD2 1 1
28 26999 1 1 24 TRP C C 40.494 0.493 10.476 1.00 . A A . 24 TRP C 1 1
28 27000 1 1 24 TRP CA C 39.273 1.301 10.049 1.00 . A A . 24 TRP CA 1 1
28 27001 1 1 24 TRP CB C 39.707 2.433 9.116 1.00 . A A . 24 TRP CB 1 1
28 27002 1 1 24 TRP CD1 C 41.261 3.272 10.924 1.00 . A A . 24 TRP CD1 1 1
28 27003 1 1 24 TRP CD2 C 42.139 3.482 8.863 1.00 . A A . 24 TRP CD2 1 1
28 27004 1 1 24 TRP CE2 C 43.104 3.984 9.768 1.00 . A A . 24 TRP CE2 1 1
28 27005 1 1 24 TRP CE3 C 42.446 3.498 7.491 1.00 . A A . 24 TRP CE3 1 1
28 27006 1 1 24 TRP CG C 40.978 3.036 9.623 1.00 . A A . 24 TRP CG 1 1
28 27007 1 1 24 TRP CH2 C 44.618 4.495 7.959 1.00 . A A . 24 TRP CH2 1 1
28 27008 1 1 24 TRP CZ2 C 44.330 4.486 9.327 1.00 . A A . 24 TRP CZ2 1 1
28 27009 1 1 24 TRP CZ3 C 43.679 4.002 7.042 1.00 . A A . 24 TRP CZ3 1 1
28 27010 1 1 24 TRP H H 38.470 2.821 11.290 1.00 . A A . 24 TRP H 1 1
28 27011 1 1 24 TRP HA H 38.592 0.653 9.518 1.00 . A A . 24 TRP HA 1 1
28 27012 1 1 24 TRP HB2 H 39.866 2.040 8.123 1.00 . A A . 24 TRP HB2 1 1
28 27013 1 1 24 TRP HB3 H 38.938 3.190 9.086 1.00 . A A . 24 TRP HB3 1 1
28 27014 1 1 24 TRP HD1 H 40.611 3.058 11.758 1.00 . A A . 24 TRP HD1 1 1
28 27015 1 1 24 TRP HE1 H 42.966 4.102 11.844 1.00 . A A . 24 TRP HE1 1 1
28 27016 1 1 24 TRP HE3 H 41.729 3.121 6.775 1.00 . A A . 24 TRP HE3 1 1
28 27017 1 1 24 TRP HH2 H 45.564 4.881 7.610 1.00 . A A . 24 TRP HH2 1 1
28 27018 1 1 24 TRP HZ2 H 45.050 4.863 10.037 1.00 . A A . 24 TRP HZ2 1 1
28 27019 1 1 24 TRP HZ3 H 43.903 4.010 5.987 1.00 . A A . 24 TRP HZ3 1 1
28 27020 1 1 24 TRP N N 38.590 1.850 11.214 1.00 . A A . 24 TRP N 1 1
28 27021 1 1 24 TRP NE1 N 42.523 3.836 11.011 1.00 . A A . 24 TRP NE1 1 1
28 27022 1 1 24 TRP O O 40.542 -0.039 11.585 1.00 . A A . 24 TRP O 1 1
28 27023 1 1 25 LYS C C 43.370 0.204 11.135 1.00 . A A . 25 LYS C 1 1
28 27024 1 1 25 LYS CA C 42.696 -0.342 9.881 1.00 . A A . 25 LYS CA 1 1
28 27025 1 1 25 LYS CB C 43.663 -0.250 8.699 1.00 . A A . 25 LYS CB 1 1
28 27026 1 1 25 LYS CD C 43.936 -0.661 6.249 1.00 . A A . 25 LYS CD 1 1
28 27027 1 1 25 LYS CE C 43.763 0.708 5.588 1.00 . A A . 25 LYS CE 1 1
28 27028 1 1 25 LYS CG C 42.979 -0.779 7.437 1.00 . A A . 25 LYS CG 1 1
28 27029 1 1 25 LYS H H 41.384 0.848 8.719 1.00 . A A . 25 LYS H 1 1
28 27030 1 1 25 LYS HA H 42.442 -1.379 10.043 1.00 . A A . 25 LYS HA 1 1
28 27031 1 1 25 LYS HB2 H 43.952 0.780 8.550 1.00 . A A . 25 LYS HB2 1 1
28 27032 1 1 25 LYS HB3 H 44.542 -0.844 8.905 1.00 . A A . 25 LYS HB3 1 1
28 27033 1 1 25 LYS HD2 H 44.954 -0.769 6.595 1.00 . A A . 25 LYS HD2 1 1
28 27034 1 1 25 LYS HD3 H 43.716 -1.436 5.531 1.00 . A A . 25 LYS HD3 1 1
28 27035 1 1 25 LYS HE2 H 42.753 0.803 5.218 1.00 . A A . 25 LYS HE2 1 1
28 27036 1 1 25 LYS HE3 H 43.957 1.485 6.312 1.00 . A A . 25 LYS HE3 1 1
28 27037 1 1 25 LYS HG2 H 42.709 -1.815 7.581 1.00 . A A . 25 LYS HG2 1 1
28 27038 1 1 25 LYS HG3 H 42.090 -0.199 7.239 1.00 . A A . 25 LYS HG3 1 1
28 27039 1 1 25 LYS HZ1 H 45.588 0.305 4.670 1.00 . A A . 25 LYS HZ1 1 1
28 27040 1 1 25 LYS HZ2 H 44.955 1.840 4.309 1.00 . A A . 25 LYS HZ2 1 1
28 27041 1 1 25 LYS HZ3 H 44.289 0.452 3.589 1.00 . A A . 25 LYS HZ3 1 1
28 27042 1 1 25 LYS N N 41.478 0.404 9.587 1.00 . A A . 25 LYS N 1 1
28 27043 1 1 25 LYS NZ N 44.721 0.835 4.454 1.00 . A A . 25 LYS NZ 1 1
28 27044 1 1 25 LYS O O 44.335 0.964 11.053 1.00 . A A . 25 LYS O 1 1
28 27045 1 1 26 SER C C 44.229 -0.846 14.216 1.00 . A A . 26 SER C 1 1
28 27046 1 1 26 SER CA C 43.412 0.265 13.565 1.00 . A A . 26 SER CA 1 1
28 27047 1 1 26 SER CB C 42.287 0.692 14.508 1.00 . A A . 26 SER CB 1 1
28 27048 1 1 26 SER H H 42.085 -0.796 12.299 1.00 . A A . 26 SER H 1 1
28 27049 1 1 26 SER HA H 44.056 1.112 13.383 1.00 . A A . 26 SER HA 1 1
28 27050 1 1 26 SER HB2 H 41.482 1.124 13.937 1.00 . A A . 26 SER HB2 1 1
28 27051 1 1 26 SER HB3 H 41.921 -0.173 15.044 1.00 . A A . 26 SER HB3 1 1
28 27052 1 1 26 SER HG H 42.490 2.524 15.129 1.00 . A A . 26 SER HG 1 1
28 27053 1 1 26 SER N N 42.855 -0.189 12.296 1.00 . A A . 26 SER N 1 1
28 27054 1 1 26 SER O O 44.275 -0.960 15.440 1.00 . A A . 26 SER O 1 1
28 27055 1 1 26 SER OG O 42.783 1.659 15.423 1.00 . A A . 26 SER OG 1 1
28 27056 1 1 27 SER C C 44.800 -3.945 14.282 1.00 . A A . 27 SER C 1 1
28 27057 1 1 27 SER CA C 45.684 -2.766 13.887 1.00 . A A . 27 SER CA 1 1
28 27058 1 1 27 SER CB C 46.498 -2.308 15.097 1.00 . A A . 27 SER CB 1 1
28 27059 1 1 27 SER H H 44.794 -1.523 12.419 1.00 . A A . 27 SER H 1 1
28 27060 1 1 27 SER HA H 46.362 -3.082 13.110 1.00 . A A . 27 SER HA 1 1
28 27061 1 1 27 SER HB2 H 46.678 -1.248 15.033 1.00 . A A . 27 SER HB2 1 1
28 27062 1 1 27 SER HB3 H 45.948 -2.524 16.004 1.00 . A A . 27 SER HB3 1 1
28 27063 1 1 27 SER HG H 48.419 -2.376 15.401 1.00 . A A . 27 SER HG 1 1
28 27064 1 1 27 SER N N 44.870 -1.664 13.386 1.00 . A A . 27 SER N 1 1
28 27065 1 1 27 SER O O 45.148 -4.722 15.171 1.00 . A A . 27 SER O 1 1
28 27066 1 1 27 SER OG O 47.744 -2.993 15.110 1.00 . A A . 27 SER OG 1 1
28 27067 1 1 28 GLY C C 41.625 -4.702 14.846 1.00 . A A . 28 GLY C 1 1
28 27068 1 1 28 GLY CA C 42.732 -5.161 13.904 1.00 . A A . 28 GLY CA 1 1
28 27069 1 1 28 GLY H H 43.433 -3.422 12.917 1.00 . A A . 28 GLY H 1 1
28 27070 1 1 28 GLY HA2 H 42.292 -5.507 12.979 1.00 . A A . 28 GLY HA2 1 1
28 27071 1 1 28 GLY HA3 H 43.273 -5.973 14.366 1.00 . A A . 28 GLY HA3 1 1
28 27072 1 1 28 GLY N N 43.658 -4.072 13.615 1.00 . A A . 28 GLY N 1 1
28 27073 1 1 28 GLY O O 41.153 -5.469 15.685 1.00 . A A . 28 GLY O 1 1
28 27074 1 1 29 ALA C C 40.343 -3.342 16.991 1.00 . A A . 29 ALA C 1 1
28 27075 1 1 29 ALA CA C 40.158 -2.896 15.545 1.00 . A A . 29 ALA CA 1 1
28 27076 1 1 29 ALA CB C 38.791 -3.356 15.037 1.00 . A A . 29 ALA CB 1 1
28 27077 1 1 29 ALA H H 41.624 -2.880 14.014 1.00 . A A . 29 ALA H 1 1
28 27078 1 1 29 ALA HA H 40.200 -1.818 15.502 1.00 . A A . 29 ALA HA 1 1
28 27079 1 1 29 ALA HB1 H 38.811 -4.423 14.865 1.00 . A A . 29 ALA HB1 1 1
28 27080 1 1 29 ALA HB2 H 38.559 -2.847 14.114 1.00 . A A . 29 ALA HB2 1 1
28 27081 1 1 29 ALA HB3 H 38.036 -3.126 15.775 1.00 . A A . 29 ALA HB3 1 1
28 27082 1 1 29 ALA N N 41.212 -3.446 14.700 1.00 . A A . 29 ALA N 1 1
28 27083 1 1 29 ALA O O 39.550 -4.126 17.514 1.00 . A A . 29 ALA O 1 1
28 27084 1 1 30 LEU C C 41.837 -1.922 19.864 1.00 . A A . 30 LEU C 1 1
28 27085 1 1 30 LEU CA C 41.679 -3.182 19.020 1.00 . A A . 30 LEU CA 1 1
28 27086 1 1 30 LEU CB C 42.959 -4.016 19.098 1.00 . A A . 30 LEU CB 1 1
28 27087 1 1 30 LEU CD1 C 43.841 -6.220 18.319 1.00 . A A . 30 LEU CD1 1 1
28 27088 1 1 30 LEU CD2 C 42.229 -6.122 20.226 1.00 . A A . 30 LEU CD2 1 1
28 27089 1 1 30 LEU CG C 42.620 -5.493 18.886 1.00 . A A . 30 LEU CG 1 1
28 27090 1 1 30 LEU H H 41.988 -2.215 17.160 1.00 . A A . 30 LEU H 1 1
28 27091 1 1 30 LEU HA H 40.860 -3.765 19.413 1.00 . A A . 30 LEU HA 1 1
28 27092 1 1 30 LEU HB2 H 43.647 -3.690 18.331 1.00 . A A . 30 LEU HB2 1 1
28 27093 1 1 30 LEU HB3 H 43.414 -3.888 20.067 1.00 . A A . 30 LEU HB3 1 1
28 27094 1 1 30 LEU HD11 H 43.641 -7.281 18.278 1.00 . A A . 30 LEU HD11 1 1
28 27095 1 1 30 LEU HD12 H 44.695 -6.039 18.953 1.00 . A A . 30 LEU HD12 1 1
28 27096 1 1 30 LEU HD13 H 44.047 -5.855 17.323 1.00 . A A . 30 LEU HD13 1 1
28 27097 1 1 30 LEU HD21 H 41.776 -5.372 20.857 1.00 . A A . 30 LEU HD21 1 1
28 27098 1 1 30 LEU HD22 H 43.112 -6.515 20.709 1.00 . A A . 30 LEU HD22 1 1
28 27099 1 1 30 LEU HD23 H 41.525 -6.923 20.054 1.00 . A A . 30 LEU HD23 1 1
28 27100 1 1 30 LEU HG H 41.796 -5.577 18.192 1.00 . A A . 30 LEU HG 1 1
28 27101 1 1 30 LEU N N 41.393 -2.835 17.632 1.00 . A A . 30 LEU N 1 1
28 27102 1 1 30 LEU O O 41.481 -1.904 21.042 1.00 . A A . 30 LEU O 1 1
28 27103 1 1 31 ILE C C 41.283 1.224 19.997 1.00 . A A . 31 ILE C 1 1
28 27104 1 1 31 ILE CA C 42.572 0.390 19.962 1.00 . A A . 31 ILE CA 1 1
28 27105 1 1 31 ILE CB C 43.706 1.191 19.306 1.00 . A A . 31 ILE CB 1 1
28 27106 1 1 31 ILE CD1 C 45.383 1.527 21.149 1.00 . A A . 31 ILE CD1 1 1
28 27107 1 1 31 ILE CG1 C 45.051 0.730 19.884 1.00 . A A . 31 ILE CG1 1 1
28 27108 1 1 31 ILE CG2 C 43.515 2.689 19.571 1.00 . A A . 31 ILE CG2 1 1
28 27109 1 1 31 ILE H H 42.637 -0.941 18.313 1.00 . A A . 31 ILE H 1 1
28 27110 1 1 31 ILE HA H 42.858 0.165 20.977 1.00 . A A . 31 ILE HA 1 1
28 27111 1 1 31 ILE HB H 43.700 1.016 18.241 1.00 . A A . 31 ILE HB 1 1
28 27112 1 1 31 ILE HD11 H 45.765 2.499 20.874 1.00 . A A . 31 ILE HD11 1 1
28 27113 1 1 31 ILE HD12 H 46.130 0.997 21.722 1.00 . A A . 31 ILE HD12 1 1
28 27114 1 1 31 ILE HD13 H 44.492 1.647 21.748 1.00 . A A . 31 ILE HD13 1 1
28 27115 1 1 31 ILE HG12 H 44.994 -0.321 20.128 1.00 . A A . 31 ILE HG12 1 1
28 27116 1 1 31 ILE HG13 H 45.828 0.887 19.150 1.00 . A A . 31 ILE HG13 1 1
28 27117 1 1 31 ILE HG21 H 44.445 3.207 19.387 1.00 . A A . 31 ILE HG21 1 1
28 27118 1 1 31 ILE HG22 H 43.215 2.844 20.597 1.00 . A A . 31 ILE HG22 1 1
28 27119 1 1 31 ILE HG23 H 42.753 3.077 18.910 1.00 . A A . 31 ILE HG23 1 1
28 27120 1 1 31 ILE N N 42.373 -0.869 19.254 1.00 . A A . 31 ILE N 1 1
28 27121 1 1 31 ILE O O 41.035 1.927 20.976 1.00 . A A . 31 ILE O 1 1
28 27122 1 1 32 PRO C C 38.279 1.620 20.113 1.00 . A A . 32 PRO C 1 1
28 27123 1 1 32 PRO CA C 39.189 1.957 18.935 1.00 . A A . 32 PRO CA 1 1
28 27124 1 1 32 PRO CB C 38.535 1.557 17.607 1.00 . A A . 32 PRO CB 1 1
28 27125 1 1 32 PRO CD C 40.636 0.377 17.745 1.00 . A A . 32 PRO CD 1 1
28 27126 1 1 32 PRO CG C 39.634 0.992 16.773 1.00 . A A . 32 PRO CG 1 1
28 27127 1 1 32 PRO HA H 39.406 3.013 18.925 1.00 . A A . 32 PRO HA 1 1
28 27128 1 1 32 PRO HB2 H 37.771 0.811 17.779 1.00 . A A . 32 PRO HB2 1 1
28 27129 1 1 32 PRO HB3 H 38.112 2.423 17.123 1.00 . A A . 32 PRO HB3 1 1
28 27130 1 1 32 PRO HD2 H 40.394 -0.663 17.923 1.00 . A A . 32 PRO HD2 1 1
28 27131 1 1 32 PRO HD3 H 41.639 0.479 17.369 1.00 . A A . 32 PRO HD3 1 1
28 27132 1 1 32 PRO HG2 H 39.241 0.235 16.108 1.00 . A A . 32 PRO HG2 1 1
28 27133 1 1 32 PRO HG3 H 40.112 1.775 16.206 1.00 . A A . 32 PRO HG3 1 1
28 27134 1 1 32 PRO N N 40.461 1.172 18.971 1.00 . A A . 32 PRO N 1 1
28 27135 1 1 32 PRO O O 37.579 2.487 20.637 1.00 . A A . 32 PRO O 1 1
28 27136 1 1 33 ALA C C 37.978 0.503 22.949 1.00 . A A . 33 ALA C 1 1
28 27137 1 1 33 ALA CA C 37.465 -0.085 21.639 1.00 . A A . 33 ALA CA 1 1
28 27138 1 1 33 ALA CB C 37.474 -1.613 21.724 1.00 . A A . 33 ALA CB 1 1
28 27139 1 1 33 ALA H H 38.871 -0.292 20.065 1.00 . A A . 33 ALA H 1 1
28 27140 1 1 33 ALA HA H 36.452 0.250 21.477 1.00 . A A . 33 ALA HA 1 1
28 27141 1 1 33 ALA HB1 H 36.582 -2.004 21.258 1.00 . A A . 33 ALA HB1 1 1
28 27142 1 1 33 ALA HB2 H 37.500 -1.915 22.761 1.00 . A A . 33 ALA HB2 1 1
28 27143 1 1 33 ALA HB3 H 38.344 -1.997 21.214 1.00 . A A . 33 ALA HB3 1 1
28 27144 1 1 33 ALA N N 38.293 0.355 20.522 1.00 . A A . 33 ALA N 1 1
28 27145 1 1 33 ALA O O 37.212 0.705 23.892 1.00 . A A . 33 ALA O 1 1
28 27146 1 1 34 ILE C C 39.682 2.853 24.238 1.00 . A A . 34 ILE C 1 1
28 27147 1 1 34 ILE CA C 39.881 1.342 24.202 1.00 . A A . 34 ILE CA 1 1
28 27148 1 1 34 ILE CB C 41.376 1.021 24.237 1.00 . A A . 34 ILE CB 1 1
28 27149 1 1 34 ILE CD1 C 43.013 -0.868 24.258 1.00 . A A . 34 ILE CD1 1 1
28 27150 1 1 34 ILE CG1 C 41.570 -0.461 24.565 1.00 . A A . 34 ILE CG1 1 1
28 27151 1 1 34 ILE CG2 C 42.057 1.873 25.308 1.00 . A A . 34 ILE CG2 1 1
28 27152 1 1 34 ILE H H 39.839 0.595 22.219 1.00 . A A . 34 ILE H 1 1
28 27153 1 1 34 ILE HA H 39.411 0.905 25.070 1.00 . A A . 34 ILE HA 1 1
28 27154 1 1 34 ILE HB H 41.814 1.239 23.272 1.00 . A A . 34 ILE HB 1 1
28 27155 1 1 34 ILE HD11 H 43.398 -1.470 25.069 1.00 . A A . 34 ILE HD11 1 1
28 27156 1 1 34 ILE HD12 H 43.621 0.017 24.146 1.00 . A A . 34 ILE HD12 1 1
28 27157 1 1 34 ILE HD13 H 43.038 -1.442 23.342 1.00 . A A . 34 ILE HD13 1 1
28 27158 1 1 34 ILE HG12 H 41.364 -0.628 25.612 1.00 . A A . 34 ILE HG12 1 1
28 27159 1 1 34 ILE HG13 H 40.896 -1.054 23.966 1.00 . A A . 34 ILE HG13 1 1
28 27160 1 1 34 ILE HG21 H 43.008 1.431 25.570 1.00 . A A . 34 ILE HG21 1 1
28 27161 1 1 34 ILE HG22 H 41.429 1.918 26.185 1.00 . A A . 34 ILE HG22 1 1
28 27162 1 1 34 ILE HG23 H 42.217 2.871 24.928 1.00 . A A . 34 ILE HG23 1 1
28 27163 1 1 34 ILE N N 39.277 0.775 23.001 1.00 . A A . 34 ILE N 1 1
28 27164 1 1 34 ILE O O 39.940 3.499 25.253 1.00 . A A . 34 ILE O 1 1
28 27165 1 1 35 TYR C C 37.654 5.210 23.682 1.00 . A A . 35 TYR C 1 1
28 27166 1 1 35 TYR CA C 38.986 4.846 23.036 1.00 . A A . 35 TYR CA 1 1
28 27167 1 1 35 TYR CB C 38.983 5.286 21.572 1.00 . A A . 35 TYR CB 1 1
28 27168 1 1 35 TYR CD1 C 40.045 7.572 21.634 1.00 . A A . 35 TYR CD1 1 1
28 27169 1 1 35 TYR CD2 C 41.337 5.708 20.776 1.00 . A A . 35 TYR CD2 1 1
28 27170 1 1 35 TYR CE1 C 41.127 8.429 21.401 1.00 . A A . 35 TYR CE1 1 1
28 27171 1 1 35 TYR CE2 C 42.419 6.565 20.542 1.00 . A A . 35 TYR CE2 1 1
28 27172 1 1 35 TYR CG C 40.150 6.211 21.321 1.00 . A A . 35 TYR CG 1 1
28 27173 1 1 35 TYR CZ C 42.314 7.927 20.855 1.00 . A A . 35 TYR CZ 1 1
28 27174 1 1 35 TYR H H 39.031 2.843 22.345 1.00 . A A . 35 TYR H 1 1
28 27175 1 1 35 TYR HA H 39.780 5.362 23.554 1.00 . A A . 35 TYR HA 1 1
28 27176 1 1 35 TYR HB2 H 39.068 4.419 20.935 1.00 . A A . 35 TYR HB2 1 1
28 27177 1 1 35 TYR HB3 H 38.061 5.805 21.354 1.00 . A A . 35 TYR HB3 1 1
28 27178 1 1 35 TYR HD1 H 39.129 7.960 22.054 1.00 . A A . 35 TYR HD1 1 1
28 27179 1 1 35 TYR HD2 H 41.419 4.659 20.535 1.00 . A A . 35 TYR HD2 1 1
28 27180 1 1 35 TYR HE1 H 41.045 9.479 21.641 1.00 . A A . 35 TYR HE1 1 1
28 27181 1 1 35 TYR HE2 H 43.335 6.177 20.121 1.00 . A A . 35 TYR HE2 1 1
28 27182 1 1 35 TYR HH H 43.647 8.669 19.708 1.00 . A A . 35 TYR HH 1 1
28 27183 1 1 35 TYR N N 39.219 3.409 23.123 1.00 . A A . 35 TYR N 1 1
28 27184 1 1 35 TYR O O 37.601 6.032 24.598 1.00 . A A . 35 TYR O 1 1
28 27185 1 1 35 TYR OH O 43.380 8.771 20.625 1.00 . A A . 35 TYR OH 1 1
28 27186 1 1 36 MET C C 35.174 4.434 25.201 1.00 . A A . 36 MET C 1 1
28 27187 1 1 36 MET CA C 35.252 4.859 23.739 1.00 . A A . 36 MET CA 1 1
28 27188 1 1 36 MET CB C 34.199 4.104 22.927 1.00 . A A . 36 MET CB 1 1
28 27189 1 1 36 MET CE C 34.375 3.862 18.904 1.00 . A A . 36 MET CE 1 1
28 27190 1 1 36 MET CG C 34.176 4.643 21.496 1.00 . A A . 36 MET CG 1 1
28 27191 1 1 36 MET H H 36.684 3.947 22.471 1.00 . A A . 36 MET H 1 1
28 27192 1 1 36 MET HA H 35.052 5.917 23.671 1.00 . A A . 36 MET HA 1 1
28 27193 1 1 36 MET HB2 H 34.441 3.051 22.914 1.00 . A A . 36 MET HB2 1 1
28 27194 1 1 36 MET HB3 H 33.227 4.245 23.378 1.00 . A A . 36 MET HB3 1 1
28 27195 1 1 36 MET HE1 H 35.393 3.507 18.985 1.00 . A A . 36 MET HE1 1 1
28 27196 1 1 36 MET HE2 H 34.378 4.935 18.799 1.00 . A A . 36 MET HE2 1 1
28 27197 1 1 36 MET HE3 H 33.901 3.419 18.039 1.00 . A A . 36 MET HE3 1 1
28 27198 1 1 36 MET HG2 H 33.582 5.544 21.460 1.00 . A A . 36 MET HG2 1 1
28 27199 1 1 36 MET HG3 H 35.185 4.865 21.180 1.00 . A A . 36 MET HG3 1 1
28 27200 1 1 36 MET N N 36.581 4.593 23.201 1.00 . A A . 36 MET N 1 1
28 27201 1 1 36 MET O O 34.440 5.025 25.992 1.00 . A A . 36 MET O 1 1
28 27202 1 1 36 MET SD S 33.458 3.401 20.394 1.00 . A A . 36 MET SD 1 1
28 27203 1 1 37 LEU C C 36.410 4.007 27.881 1.00 . A A . 37 LEU C 1 1
28 27204 1 1 37 LEU CA C 35.950 2.911 26.925 1.00 . A A . 37 LEU CA 1 1
28 27205 1 1 37 LEU CB C 36.884 1.704 27.040 1.00 . A A . 37 LEU CB 1 1
28 27206 1 1 37 LEU CD1 C 36.974 -0.777 27.315 1.00 . A A . 37 LEU CD1 1 1
28 27207 1 1 37 LEU CD2 C 35.476 0.589 28.774 1.00 . A A . 37 LEU CD2 1 1
28 27208 1 1 37 LEU CG C 36.067 0.454 27.370 1.00 . A A . 37 LEU CG 1 1
28 27209 1 1 37 LEU H H 36.505 2.973 24.882 1.00 . A A . 37 LEU H 1 1
28 27210 1 1 37 LEU HA H 34.951 2.606 27.197 1.00 . A A . 37 LEU HA 1 1
28 27211 1 1 37 LEU HB2 H 37.403 1.561 26.102 1.00 . A A . 37 LEU HB2 1 1
28 27212 1 1 37 LEU HB3 H 37.603 1.880 27.825 1.00 . A A . 37 LEU HB3 1 1
28 27213 1 1 37 LEU HD11 H 38.005 -0.470 27.414 1.00 . A A . 37 LEU HD11 1 1
28 27214 1 1 37 LEU HD12 H 36.838 -1.283 26.371 1.00 . A A . 37 LEU HD12 1 1
28 27215 1 1 37 LEU HD13 H 36.720 -1.448 28.122 1.00 . A A . 37 LEU HD13 1 1
28 27216 1 1 37 LEU HD21 H 34.406 0.456 28.729 1.00 . A A . 37 LEU HD21 1 1
28 27217 1 1 37 LEU HD22 H 35.700 1.569 29.168 1.00 . A A . 37 LEU HD22 1 1
28 27218 1 1 37 LEU HD23 H 35.905 -0.164 29.419 1.00 . A A . 37 LEU HD23 1 1
28 27219 1 1 37 LEU HG H 35.269 0.345 26.649 1.00 . A A . 37 LEU HG 1 1
28 27220 1 1 37 LEU N N 35.939 3.404 25.553 1.00 . A A . 37 LEU N 1 1
28 27221 1 1 37 LEU O O 36.454 3.806 29.094 1.00 . A A . 37 LEU O 1 1
28 27222 1 1 38 VAL C C 36.426 7.552 27.772 1.00 . A A . 38 VAL C 1 1
28 27223 1 1 38 VAL CA C 37.211 6.292 28.124 1.00 . A A . 38 VAL CA 1 1
28 27224 1 1 38 VAL CB C 38.701 6.534 27.880 1.00 . A A . 38 VAL CB 1 1
28 27225 1 1 38 VAL CG1 C 39.175 7.722 28.721 1.00 . A A . 38 VAL CG1 1 1
28 27226 1 1 38 VAL CG2 C 39.490 5.283 28.278 1.00 . A A . 38 VAL CG2 1 1
28 27227 1 1 38 VAL H H 36.696 5.260 26.347 1.00 . A A . 38 VAL H 1 1
28 27228 1 1 38 VAL HA H 37.059 6.066 29.167 1.00 . A A . 38 VAL HA 1 1
28 27229 1 1 38 VAL HB H 38.865 6.746 26.834 1.00 . A A . 38 VAL HB 1 1
28 27230 1 1 38 VAL HG11 H 40.182 7.539 29.068 1.00 . A A . 38 VAL HG11 1 1
28 27231 1 1 38 VAL HG12 H 38.519 7.848 29.571 1.00 . A A . 38 VAL HG12 1 1
28 27232 1 1 38 VAL HG13 H 39.159 8.617 28.119 1.00 . A A . 38 VAL HG13 1 1
28 27233 1 1 38 VAL HG21 H 39.114 4.904 29.217 1.00 . A A . 38 VAL HG21 1 1
28 27234 1 1 38 VAL HG22 H 40.535 5.533 28.382 1.00 . A A . 38 VAL HG22 1 1
28 27235 1 1 38 VAL HG23 H 39.375 4.528 27.513 1.00 . A A . 38 VAL HG23 1 1
28 27236 1 1 38 VAL N N 36.752 5.163 27.320 1.00 . A A . 38 VAL N 1 1
28 27237 1 1 38 VAL O O 36.780 8.653 28.194 1.00 . A A . 38 VAL O 1 1
28 27238 1 1 39 PHE C C 33.060 8.224 26.894 1.00 . A A . 39 PHE C 1 1
28 27239 1 1 39 PHE CA C 34.527 8.504 26.586 1.00 . A A . 39 PHE CA 1 1
28 27240 1 1 39 PHE CB C 34.694 8.759 25.086 1.00 . A A . 39 PHE CB 1 1
28 27241 1 1 39 PHE CD1 C 34.567 11.276 25.131 1.00 . A A . 39 PHE CD1 1 1
28 27242 1 1 39 PHE CD2 C 32.841 10.043 23.957 1.00 . A A . 39 PHE CD2 1 1
28 27243 1 1 39 PHE CE1 C 33.941 12.480 24.788 1.00 . A A . 39 PHE CE1 1 1
28 27244 1 1 39 PHE CE2 C 32.214 11.248 23.614 1.00 . A A . 39 PHE CE2 1 1
28 27245 1 1 39 PHE CG C 34.017 10.057 24.716 1.00 . A A . 39 PHE CG 1 1
28 27246 1 1 39 PHE CZ C 32.765 12.466 24.029 1.00 . A A . 39 PHE CZ 1 1
28 27247 1 1 39 PHE H H 35.130 6.476 26.689 1.00 . A A . 39 PHE H 1 1
28 27248 1 1 39 PHE HA H 34.835 9.386 27.124 1.00 . A A . 39 PHE HA 1 1
28 27249 1 1 39 PHE HB2 H 35.745 8.820 24.848 1.00 . A A . 39 PHE HB2 1 1
28 27250 1 1 39 PHE HB3 H 34.246 7.948 24.531 1.00 . A A . 39 PHE HB3 1 1
28 27251 1 1 39 PHE HD1 H 35.475 11.287 25.716 1.00 . A A . 39 PHE HD1 1 1
28 27252 1 1 39 PHE HD2 H 32.415 9.104 23.636 1.00 . A A . 39 PHE HD2 1 1
28 27253 1 1 39 PHE HE1 H 34.365 13.419 25.108 1.00 . A A . 39 PHE HE1 1 1
28 27254 1 1 39 PHE HE2 H 31.306 11.235 23.029 1.00 . A A . 39 PHE HE2 1 1
28 27255 1 1 39 PHE HZ H 32.281 13.395 23.765 1.00 . A A . 39 PHE HZ 1 1
28 27256 1 1 39 PHE N N 35.360 7.378 26.994 1.00 . A A . 39 PHE N 1 1
28 27257 1 1 39 PHE O O 32.164 8.807 26.284 1.00 . A A . 39 PHE O 1 1
28 27258 1 1 40 LEU C C 31.341 6.850 29.744 1.00 . A A . 40 LEU C 1 1
28 27259 1 1 40 LEU CA C 31.457 6.982 28.230 1.00 . A A . 40 LEU CA 1 1
28 27260 1 1 40 LEU CB C 31.042 5.670 27.555 1.00 . A A . 40 LEU CB 1 1
28 27261 1 1 40 LEU CD1 C 31.747 4.027 29.359 1.00 . A A . 40 LEU CD1 1 1
28 27262 1 1 40 LEU CD2 C 31.876 3.394 26.945 1.00 . A A . 40 LEU CD2 1 1
28 27263 1 1 40 LEU CG C 32.022 4.547 27.938 1.00 . A A . 40 LEU CG 1 1
28 27264 1 1 40 LEU H H 33.574 6.896 28.302 1.00 . A A . 40 LEU H 1 1
28 27265 1 1 40 LEU HA H 30.793 7.766 27.898 1.00 . A A . 40 LEU HA 1 1
28 27266 1 1 40 LEU HB2 H 30.039 5.408 27.857 1.00 . A A . 40 LEU HB2 1 1
28 27267 1 1 40 LEU HB3 H 31.063 5.803 26.483 1.00 . A A . 40 LEU HB3 1 1
28 27268 1 1 40 LEU HD11 H 32.480 4.435 30.038 1.00 . A A . 40 LEU HD11 1 1
28 27269 1 1 40 LEU HD12 H 31.821 2.950 29.364 1.00 . A A . 40 LEU HD12 1 1
28 27270 1 1 40 LEU HD13 H 30.759 4.316 29.681 1.00 . A A . 40 LEU HD13 1 1
28 27271 1 1 40 LEU HD21 H 32.592 3.512 26.145 1.00 . A A . 40 LEU HD21 1 1
28 27272 1 1 40 LEU HD22 H 30.876 3.396 26.535 1.00 . A A . 40 LEU HD22 1 1
28 27273 1 1 40 LEU HD23 H 32.054 2.457 27.452 1.00 . A A . 40 LEU HD23 1 1
28 27274 1 1 40 LEU HG H 33.032 4.929 27.892 1.00 . A A . 40 LEU HG 1 1
28 27275 1 1 40 LEU N N 32.821 7.329 27.848 1.00 . A A . 40 LEU N 1 1
28 27276 1 1 40 LEU O O 30.238 6.797 30.289 1.00 . A A . 40 LEU O 1 1
28 27277 1 1 41 LEU C C 32.368 8.062 32.513 1.00 . A A . 41 LEU C 1 1
28 27278 1 1 41 LEU CA C 32.493 6.683 31.873 1.00 . A A . 41 LEU CA 1 1
28 27279 1 1 41 LEU CB C 33.783 5.988 32.335 1.00 . A A . 41 LEU CB 1 1
28 27280 1 1 41 LEU CD1 C 34.843 7.673 33.912 1.00 . A A . 41 LEU CD1 1 1
28 27281 1 1 41 LEU CD2 C 36.260 6.308 32.377 1.00 . A A . 41 LEU CD2 1 1
28 27282 1 1 41 LEU CG C 34.913 7.018 32.522 1.00 . A A . 41 LEU CG 1 1
28 27283 1 1 41 LEU H H 33.334 6.852 29.934 1.00 . A A . 41 LEU H 1 1
28 27284 1 1 41 LEU HA H 31.648 6.083 32.176 1.00 . A A . 41 LEU HA 1 1
28 27285 1 1 41 LEU HB2 H 33.601 5.468 33.264 1.00 . A A . 41 LEU HB2 1 1
28 27286 1 1 41 LEU HB3 H 34.081 5.272 31.586 1.00 . A A . 41 LEU HB3 1 1
28 27287 1 1 41 LEU HD11 H 35.706 7.380 34.489 1.00 . A A . 41 LEU HD11 1 1
28 27288 1 1 41 LEU HD12 H 33.947 7.366 34.430 1.00 . A A . 41 LEU HD12 1 1
28 27289 1 1 41 LEU HD13 H 34.839 8.748 33.801 1.00 . A A . 41 LEU HD13 1 1
28 27290 1 1 41 LEU HD21 H 36.338 5.880 31.389 1.00 . A A . 41 LEU HD21 1 1
28 27291 1 1 41 LEU HD22 H 36.336 5.524 33.116 1.00 . A A . 41 LEU HD22 1 1
28 27292 1 1 41 LEU HD23 H 37.060 7.019 32.525 1.00 . A A . 41 LEU HD23 1 1
28 27293 1 1 41 LEU HG H 34.831 7.781 31.762 1.00 . A A . 41 LEU HG 1 1
28 27294 1 1 41 LEU N N 32.484 6.804 30.420 1.00 . A A . 41 LEU N 1 1
28 27295 1 1 41 LEU O O 31.882 8.196 33.636 1.00 . A A . 41 LEU O 1 1
28 27296 1 1 42 GLY C C 31.591 11.209 31.618 1.00 . A A . 42 GLY C 1 1
28 27297 1 1 42 GLY CA C 32.734 10.452 32.284 1.00 . A A . 42 GLY CA 1 1
28 27298 1 1 42 GLY H H 33.179 8.915 30.894 1.00 . A A . 42 GLY H 1 1
28 27299 1 1 42 GLY HA2 H 32.576 10.432 33.353 1.00 . A A . 42 GLY HA2 1 1
28 27300 1 1 42 GLY HA3 H 33.664 10.957 32.069 1.00 . A A . 42 GLY HA3 1 1
28 27301 1 1 42 GLY N N 32.805 9.084 31.785 1.00 . A A . 42 GLY N 1 1
28 27302 1 1 42 GLY O O 31.267 12.331 32.008 1.00 . A A . 42 GLY O 1 1
28 27303 1 1 43 THR C C 28.737 10.207 29.699 1.00 . A A . 43 THR C 1 1
28 27304 1 1 43 THR CA C 29.873 11.205 29.898 1.00 . A A . 43 THR CA 1 1
28 27305 1 1 43 THR CB C 30.348 11.721 28.538 1.00 . A A . 43 THR CB 1 1
28 27306 1 1 43 THR CG2 C 31.711 12.393 28.694 1.00 . A A . 43 THR CG2 1 1
28 27307 1 1 43 THR H H 31.286 9.691 30.348 1.00 . A A . 43 THR H 1 1
28 27308 1 1 43 THR HA H 29.506 12.040 30.476 1.00 . A A . 43 THR HA 1 1
28 27309 1 1 43 THR HB H 29.638 12.439 28.161 1.00 . A A . 43 THR HB 1 1
28 27310 1 1 43 THR HG1 H 29.686 10.651 27.055 1.00 . A A . 43 THR HG1 1 1
28 27311 1 1 43 THR HG21 H 31.752 12.910 29.642 1.00 . A A . 43 THR HG21 1 1
28 27312 1 1 43 THR HG22 H 31.858 13.100 27.891 1.00 . A A . 43 THR HG22 1 1
28 27313 1 1 43 THR HG23 H 32.488 11.643 28.661 1.00 . A A . 43 THR HG23 1 1
28 27314 1 1 43 THR N N 30.982 10.584 30.613 1.00 . A A . 43 THR N 1 1
28 27315 1 1 43 THR O O 28.679 9.508 28.687 1.00 . A A . 43 THR O 1 1
28 27316 1 1 43 THR OG1 O 30.455 10.635 27.629 1.00 . A A . 43 THR OG1 1 1
28 27317 1 1 44 THR C C 25.803 9.434 31.826 1.00 . A A . 44 THR C 1 1
28 27318 1 1 44 THR CA C 26.700 9.240 30.609 1.00 . A A . 44 THR CA 1 1
28 27319 1 1 44 THR CB C 27.185 7.787 30.570 1.00 . A A . 44 THR CB 1 1
28 27320 1 1 44 THR CG2 C 26.031 6.852 30.932 1.00 . A A . 44 THR CG2 1 1
28 27321 1 1 44 THR H H 27.941 10.736 31.451 1.00 . A A . 44 THR H 1 1
28 27322 1 1 44 THR HA H 26.132 9.445 29.714 1.00 . A A . 44 THR HA 1 1
28 27323 1 1 44 THR HB H 27.984 7.656 31.282 1.00 . A A . 44 THR HB 1 1
28 27324 1 1 44 THR HG1 H 27.006 6.906 28.846 1.00 . A A . 44 THR HG1 1 1
28 27325 1 1 44 THR HG21 H 25.107 7.252 30.541 1.00 . A A . 44 THR HG21 1 1
28 27326 1 1 44 THR HG22 H 25.960 6.769 32.007 1.00 . A A . 44 THR HG22 1 1
28 27327 1 1 44 THR HG23 H 26.211 5.877 30.506 1.00 . A A . 44 THR HG23 1 1
28 27328 1 1 44 THR N N 27.838 10.151 30.673 1.00 . A A . 44 THR N 1 1
28 27329 1 1 44 THR O O 24.682 9.928 31.713 1.00 . A A . 44 THR O 1 1
28 27330 1 1 44 THR OG1 O 27.654 7.477 29.266 1.00 . A A . 44 THR OG1 1 1
28 27331 1 1 45 GLY C C 26.448 9.706 35.345 1.00 . A A . 45 GLY C 1 1
28 27332 1 1 45 GLY CA C 25.559 9.173 34.227 1.00 . A A . 45 GLY CA 1 1
28 27333 1 1 45 GLY H H 27.213 8.654 33.012 1.00 . A A . 45 GLY H 1 1
28 27334 1 1 45 GLY HA2 H 24.734 9.853 34.071 1.00 . A A . 45 GLY HA2 1 1
28 27335 1 1 45 GLY HA3 H 25.175 8.205 34.513 1.00 . A A . 45 GLY HA3 1 1
28 27336 1 1 45 GLY N N 26.312 9.041 32.988 1.00 . A A . 45 GLY N 1 1
28 27337 1 1 45 GLY O O 26.089 9.645 36.521 1.00 . A A . 45 GLY O 1 1
28 27338 1 1 46 ASN C C 27.942 11.962 36.668 1.00 . A A . 46 ASN C 1 1
28 27339 1 1 46 ASN CA C 28.550 10.767 35.944 1.00 . A A . 46 ASN CA 1 1
28 27340 1 1 46 ASN CB C 29.842 11.195 35.242 1.00 . A A . 46 ASN CB 1 1
28 27341 1 1 46 ASN CG C 29.554 12.328 34.264 1.00 . A A . 46 ASN CG 1 1
28 27342 1 1 46 ASN H H 27.843 10.245 34.015 1.00 . A A . 46 ASN H 1 1
28 27343 1 1 46 ASN HA H 28.784 10.000 36.666 1.00 . A A . 46 ASN HA 1 1
28 27344 1 1 46 ASN HB2 H 30.555 11.529 35.980 1.00 . A A . 46 ASN HB2 1 1
28 27345 1 1 46 ASN HB3 H 30.252 10.353 34.703 1.00 . A A . 46 ASN HB3 1 1
28 27346 1 1 46 ASN HD21 H 28.904 11.121 32.828 1.00 . A A . 46 ASN HD21 1 1
28 27347 1 1 46 ASN HD22 H 28.889 12.776 32.448 1.00 . A A . 46 ASN HD22 1 1
28 27348 1 1 46 ASN N N 27.611 10.225 34.967 1.00 . A A . 46 ASN N 1 1
28 27349 1 1 46 ASN ND2 N 29.076 12.052 33.082 1.00 . A A . 46 ASN ND2 1 1
28 27350 1 1 46 ASN O O 28.359 13.103 36.465 1.00 . A A . 46 ASN O 1 1
28 27351 1 1 46 ASN OD1 O 29.768 13.496 34.587 1.00 . A A . 46 ASN OD1 1 1
28 27352 1 1 47 GLY C C 25.676 12.209 39.549 1.00 . A A . 47 GLY C 1 1
28 27353 1 1 47 GLY CA C 26.294 12.755 38.267 1.00 . A A . 47 GLY CA 1 1
28 27354 1 1 47 GLY H H 26.664 10.766 37.638 1.00 . A A . 47 GLY H 1 1
28 27355 1 1 47 GLY HA2 H 27.020 13.516 38.516 1.00 . A A . 47 GLY HA2 1 1
28 27356 1 1 47 GLY HA3 H 25.517 13.191 37.659 1.00 . A A . 47 GLY HA3 1 1
28 27357 1 1 47 GLY N N 26.954 11.694 37.516 1.00 . A A . 47 GLY N 1 1
28 27358 1 1 47 GLY O O 25.708 12.862 40.592 1.00 . A A . 47 GLY O 1 1
28 27359 1 1 48 LEU C C 24.840 8.896 40.679 1.00 . A A . 48 LEU C 1 1
28 27360 1 1 48 LEU CA C 24.494 10.381 40.624 1.00 . A A . 48 LEU CA 1 1
28 27361 1 1 48 LEU CB C 22.974 10.552 40.559 1.00 . A A . 48 LEU CB 1 1
28 27362 1 1 48 LEU CD1 C 21.011 11.708 41.585 1.00 . A A . 48 LEU CD1 1 1
28 27363 1 1 48 LEU CD2 C 22.748 10.667 43.046 1.00 . A A . 48 LEU CD2 1 1
28 27364 1 1 48 LEU CG C 22.504 11.414 41.732 1.00 . A A . 48 LEU CG 1 1
28 27365 1 1 48 LEU H H 25.122 10.534 38.606 1.00 . A A . 48 LEU H 1 1
28 27366 1 1 48 LEU HA H 24.860 10.860 41.520 1.00 . A A . 48 LEU HA 1 1
28 27367 1 1 48 LEU HB2 H 22.707 11.032 39.629 1.00 . A A . 48 LEU HB2 1 1
28 27368 1 1 48 LEU HB3 H 22.500 9.584 40.613 1.00 . A A . 48 LEU HB3 1 1
28 27369 1 1 48 LEU HD11 H 20.515 10.846 41.165 1.00 . A A . 48 LEU HD11 1 1
28 27370 1 1 48 LEU HD12 H 20.874 12.557 40.930 1.00 . A A . 48 LEU HD12 1 1
28 27371 1 1 48 LEU HD13 H 20.590 11.930 42.554 1.00 . A A . 48 LEU HD13 1 1
28 27372 1 1 48 LEU HD21 H 21.805 10.504 43.547 1.00 . A A . 48 LEU HD21 1 1
28 27373 1 1 48 LEU HD22 H 23.395 11.255 43.681 1.00 . A A . 48 LEU HD22 1 1
28 27374 1 1 48 LEU HD23 H 23.215 9.715 42.839 1.00 . A A . 48 LEU HD23 1 1
28 27375 1 1 48 LEU HG H 23.055 12.344 41.737 1.00 . A A . 48 LEU HG 1 1
28 27376 1 1 48 LEU N N 25.116 11.007 39.464 1.00 . A A . 48 LEU N 1 1
28 27377 1 1 48 LEU O O 24.684 8.250 41.715 1.00 . A A . 48 LEU O 1 1
28 27378 1 1 49 VAL C C 26.911 6.681 40.344 1.00 . A A . 49 VAL C 1 1
28 27379 1 1 49 VAL CA C 25.678 6.953 39.489 1.00 . A A . 49 VAL CA 1 1
28 27380 1 1 49 VAL CB C 25.960 6.556 38.040 1.00 . A A . 49 VAL CB 1 1
28 27381 1 1 49 VAL CG1 C 26.435 5.103 37.991 1.00 . A A . 49 VAL CG1 1 1
28 27382 1 1 49 VAL CG2 C 24.679 6.700 37.214 1.00 . A A . 49 VAL CG2 1 1
28 27383 1 1 49 VAL H H 25.415 8.927 38.762 1.00 . A A . 49 VAL H 1 1
28 27384 1 1 49 VAL HA H 24.857 6.359 39.860 1.00 . A A . 49 VAL HA 1 1
28 27385 1 1 49 VAL HB H 26.728 7.199 37.633 1.00 . A A . 49 VAL HB 1 1
28 27386 1 1 49 VAL HG11 H 25.920 4.530 38.749 1.00 . A A . 49 VAL HG11 1 1
28 27387 1 1 49 VAL HG12 H 27.499 5.066 38.174 1.00 . A A . 49 VAL HG12 1 1
28 27388 1 1 49 VAL HG13 H 26.223 4.687 37.017 1.00 . A A . 49 VAL HG13 1 1
28 27389 1 1 49 VAL HG21 H 23.948 5.983 37.557 1.00 . A A . 49 VAL HG21 1 1
28 27390 1 1 49 VAL HG22 H 24.901 6.518 36.173 1.00 . A A . 49 VAL HG22 1 1
28 27391 1 1 49 VAL HG23 H 24.287 7.699 37.330 1.00 . A A . 49 VAL HG23 1 1
28 27392 1 1 49 VAL N N 25.311 8.363 39.557 1.00 . A A . 49 VAL N 1 1
28 27393 1 1 49 VAL O O 27.120 5.560 40.807 1.00 . A A . 49 VAL O 1 1
28 27394 1 1 50 LEU C C 28.592 7.673 42.837 1.00 . A A . 50 LEU C 1 1
28 27395 1 1 50 LEU CA C 28.930 7.571 41.354 1.00 . A A . 50 LEU CA 1 1
28 27396 1 1 50 LEU CB C 29.942 8.658 40.983 1.00 . A A . 50 LEU CB 1 1
28 27397 1 1 50 LEU CD1 C 30.910 9.985 39.101 1.00 . A A . 50 LEU CD1 1 1
28 27398 1 1 50 LEU CD2 C 29.926 7.732 38.663 1.00 . A A . 50 LEU CD2 1 1
28 27399 1 1 50 LEU CG C 29.804 9.007 39.500 1.00 . A A . 50 LEU CG 1 1
28 27400 1 1 50 LEU H H 27.503 8.583 40.157 1.00 . A A . 50 LEU H 1 1
28 27401 1 1 50 LEU HA H 29.369 6.605 41.160 1.00 . A A . 50 LEU HA 1 1
28 27402 1 1 50 LEU HB2 H 29.757 9.540 41.581 1.00 . A A . 50 LEU HB2 1 1
28 27403 1 1 50 LEU HB3 H 30.941 8.297 41.175 1.00 . A A . 50 LEU HB3 1 1
28 27404 1 1 50 LEU HD11 H 31.543 9.528 38.356 1.00 . A A . 50 LEU HD11 1 1
28 27405 1 1 50 LEU HD12 H 31.499 10.236 39.971 1.00 . A A . 50 LEU HD12 1 1
28 27406 1 1 50 LEU HD13 H 30.467 10.883 38.696 1.00 . A A . 50 LEU HD13 1 1
28 27407 1 1 50 LEU HD21 H 30.365 7.972 37.704 1.00 . A A . 50 LEU HD21 1 1
28 27408 1 1 50 LEU HD22 H 28.946 7.305 38.512 1.00 . A A . 50 LEU HD22 1 1
28 27409 1 1 50 LEU HD23 H 30.554 7.021 39.178 1.00 . A A . 50 LEU HD23 1 1
28 27410 1 1 50 LEU HG H 28.841 9.464 39.326 1.00 . A A . 50 LEU HG 1 1
28 27411 1 1 50 LEU N N 27.722 7.713 40.550 1.00 . A A . 50 LEU N 1 1
28 27412 1 1 50 LEU O O 29.215 7.017 43.672 1.00 . A A . 50 LEU O 1 1
28 27413 1 1 51 TRP C C 27.008 7.317 45.216 1.00 . A A . 51 TRP C 1 1
28 27414 1 1 51 TRP CA C 27.185 8.673 44.543 1.00 . A A . 51 TRP CA 1 1
28 27415 1 1 51 TRP CB C 25.872 9.454 44.601 1.00 . A A . 51 TRP CB 1 1
28 27416 1 1 51 TRP CD1 C 24.167 7.734 45.329 1.00 . A A . 51 TRP CD1 1 1
28 27417 1 1 51 TRP CD2 C 24.701 9.173 46.974 1.00 . A A . 51 TRP CD2 1 1
28 27418 1 1 51 TRP CE2 C 23.749 8.276 47.512 1.00 . A A . 51 TRP CE2 1 1
28 27419 1 1 51 TRP CE3 C 25.205 10.187 47.810 1.00 . A A . 51 TRP CE3 1 1
28 27420 1 1 51 TRP CG C 24.950 8.807 45.585 1.00 . A A . 51 TRP CG 1 1
28 27421 1 1 51 TRP CH2 C 23.822 9.392 49.650 1.00 . A A . 51 TRP CH2 1 1
28 27422 1 1 51 TRP CZ2 C 23.312 8.379 48.833 1.00 . A A . 51 TRP CZ2 1 1
28 27423 1 1 51 TRP CZ3 C 24.767 10.294 49.140 1.00 . A A . 51 TRP CZ3 1 1
28 27424 1 1 51 TRP H H 27.137 8.993 42.450 1.00 . A A . 51 TRP H 1 1
28 27425 1 1 51 TRP HA H 27.947 9.229 45.071 1.00 . A A . 51 TRP HA 1 1
28 27426 1 1 51 TRP HB2 H 26.070 10.470 44.907 1.00 . A A . 51 TRP HB2 1 1
28 27427 1 1 51 TRP HB3 H 25.411 9.455 43.624 1.00 . A A . 51 TRP HB3 1 1
28 27428 1 1 51 TRP HD1 H 24.110 7.209 44.386 1.00 . A A . 51 TRP HD1 1 1
28 27429 1 1 51 TRP HE1 H 22.816 6.680 46.553 1.00 . A A . 51 TRP HE1 1 1
28 27430 1 1 51 TRP HE3 H 25.932 10.886 47.426 1.00 . A A . 51 TRP HE3 1 1
28 27431 1 1 51 TRP HH2 H 23.489 9.479 50.674 1.00 . A A . 51 TRP HH2 1 1
28 27432 1 1 51 TRP HZ2 H 22.585 7.682 49.221 1.00 . A A . 51 TRP HZ2 1 1
28 27433 1 1 51 TRP HZ3 H 25.159 11.076 49.773 1.00 . A A . 51 TRP HZ3 1 1
28 27434 1 1 51 TRP N N 27.600 8.497 43.157 1.00 . A A . 51 TRP N 1 1
28 27435 1 1 51 TRP NE1 N 23.456 7.417 46.471 1.00 . A A . 51 TRP NE1 1 1
28 27436 1 1 51 TRP O O 27.116 7.200 46.435 1.00 . A A . 51 TRP O 1 1
28 27437 1 1 52 THR C C 27.899 4.329 45.291 1.00 . A A . 52 THR C 1 1
28 27438 1 1 52 THR CA C 26.551 4.951 44.938 1.00 . A A . 52 THR CA 1 1
28 27439 1 1 52 THR CB C 25.836 4.079 43.902 1.00 . A A . 52 THR CB 1 1
28 27440 1 1 52 THR CG2 C 26.141 2.604 44.168 1.00 . A A . 52 THR CG2 1 1
28 27441 1 1 52 THR H H 26.666 6.449 43.445 1.00 . A A . 52 THR H 1 1
28 27442 1 1 52 THR HA H 25.945 5.003 45.829 1.00 . A A . 52 THR HA 1 1
28 27443 1 1 52 THR HB H 26.180 4.341 42.913 1.00 . A A . 52 THR HB 1 1
28 27444 1 1 52 THR HG1 H 24.161 4.779 43.205 1.00 . A A . 52 THR HG1 1 1
28 27445 1 1 52 THR HG21 H 26.126 2.420 45.232 1.00 . A A . 52 THR HG21 1 1
28 27446 1 1 52 THR HG22 H 27.117 2.361 43.773 1.00 . A A . 52 THR HG22 1 1
28 27447 1 1 52 THR HG23 H 25.394 1.991 43.686 1.00 . A A . 52 THR HG23 1 1
28 27448 1 1 52 THR N N 26.738 6.296 44.411 1.00 . A A . 52 THR N 1 1
28 27449 1 1 52 THR O O 28.055 3.718 46.348 1.00 . A A . 52 THR O 1 1
28 27450 1 1 52 THR OG1 O 24.434 4.299 43.989 1.00 . A A . 52 THR OG1 1 1
28 27451 1 1 53 VAL C C 31.021 4.876 45.503 1.00 . A A . 53 VAL C 1 1
28 27452 1 1 53 VAL CA C 30.200 3.942 44.619 1.00 . A A . 53 VAL CA 1 1
28 27453 1 1 53 VAL CB C 30.912 3.745 43.280 1.00 . A A . 53 VAL CB 1 1
28 27454 1 1 53 VAL CG1 C 31.870 2.556 43.381 1.00 . A A . 53 VAL CG1 1 1
28 27455 1 1 53 VAL CG2 C 29.874 3.472 42.189 1.00 . A A . 53 VAL CG2 1 1
28 27456 1 1 53 VAL H H 28.684 4.987 43.572 1.00 . A A . 53 VAL H 1 1
28 27457 1 1 53 VAL HA H 30.109 2.986 45.109 1.00 . A A . 53 VAL HA 1 1
28 27458 1 1 53 VAL HB H 31.470 4.638 43.034 1.00 . A A . 53 VAL HB 1 1
28 27459 1 1 53 VAL HG11 H 31.308 1.658 43.591 1.00 . A A . 53 VAL HG11 1 1
28 27460 1 1 53 VAL HG12 H 32.579 2.731 44.175 1.00 . A A . 53 VAL HG12 1 1
28 27461 1 1 53 VAL HG13 H 32.398 2.439 42.445 1.00 . A A . 53 VAL HG13 1 1
28 27462 1 1 53 VAL HG21 H 30.369 3.084 41.311 1.00 . A A . 53 VAL HG21 1 1
28 27463 1 1 53 VAL HG22 H 29.364 4.390 41.940 1.00 . A A . 53 VAL HG22 1 1
28 27464 1 1 53 VAL HG23 H 29.157 2.748 42.548 1.00 . A A . 53 VAL HG23 1 1
28 27465 1 1 53 VAL N N 28.868 4.491 44.397 1.00 . A A . 53 VAL N 1 1
28 27466 1 1 53 VAL O O 31.413 4.513 46.612 1.00 . A A . 53 VAL O 1 1
28 27467 1 1 54 PHE C C 31.673 7.044 47.227 1.00 . A A . 54 PHE C 1 1
28 27468 1 1 54 PHE CA C 32.055 7.061 45.750 1.00 . A A . 54 PHE CA 1 1
28 27469 1 1 54 PHE CB C 31.814 8.458 45.176 1.00 . A A . 54 PHE CB 1 1
28 27470 1 1 54 PHE CD1 C 33.836 9.677 46.059 1.00 . A A . 54 PHE CD1 1 1
28 27471 1 1 54 PHE CD2 C 31.650 10.256 46.936 1.00 . A A . 54 PHE CD2 1 1
28 27472 1 1 54 PHE CE1 C 34.426 10.631 46.897 1.00 . A A . 54 PHE CE1 1 1
28 27473 1 1 54 PHE CE2 C 32.240 11.211 47.773 1.00 . A A . 54 PHE CE2 1 1
28 27474 1 1 54 PHE CG C 32.448 9.489 46.079 1.00 . A A . 54 PHE CG 1 1
28 27475 1 1 54 PHE CZ C 33.627 11.399 47.754 1.00 . A A . 54 PHE CZ 1 1
28 27476 1 1 54 PHE H H 30.940 6.311 44.112 1.00 . A A . 54 PHE H 1 1
28 27477 1 1 54 PHE HA H 33.104 6.824 45.657 1.00 . A A . 54 PHE HA 1 1
28 27478 1 1 54 PHE HB2 H 32.250 8.523 44.191 1.00 . A A . 54 PHE HB2 1 1
28 27479 1 1 54 PHE HB3 H 30.751 8.642 45.113 1.00 . A A . 54 PHE HB3 1 1
28 27480 1 1 54 PHE HD1 H 34.452 9.085 45.399 1.00 . A A . 54 PHE HD1 1 1
28 27481 1 1 54 PHE HD2 H 30.581 10.112 46.951 1.00 . A A . 54 PHE HD2 1 1
28 27482 1 1 54 PHE HE1 H 35.496 10.776 46.882 1.00 . A A . 54 PHE HE1 1 1
28 27483 1 1 54 PHE HE2 H 31.624 11.803 48.435 1.00 . A A . 54 PHE HE2 1 1
28 27484 1 1 54 PHE HZ H 34.082 12.136 48.400 1.00 . A A . 54 PHE HZ 1 1
28 27485 1 1 54 PHE N N 31.278 6.079 45.002 1.00 . A A . 54 PHE N 1 1
28 27486 1 1 54 PHE O O 32.514 7.262 48.098 1.00 . A A . 54 PHE O 1 1
28 27487 1 1 55 ARG C C 30.367 5.463 49.569 1.00 . A A . 55 ARG C 1 1
28 27488 1 1 55 ARG CA C 29.917 6.746 48.877 1.00 . A A . 55 ARG CA 1 1
28 27489 1 1 55 ARG CB C 28.390 6.835 48.897 1.00 . A A . 55 ARG CB 1 1
28 27490 1 1 55 ARG CD C 27.305 5.305 50.546 1.00 . A A . 55 ARG CD 1 1
28 27491 1 1 55 ARG CG C 27.887 6.703 50.333 1.00 . A A . 55 ARG CG 1 1
28 27492 1 1 55 ARG CZ C 26.117 5.404 52.662 1.00 . A A . 55 ARG CZ 1 1
28 27493 1 1 55 ARG H H 29.770 6.621 46.768 1.00 . A A . 55 ARG H 1 1
28 27494 1 1 55 ARG HA H 30.321 7.592 49.414 1.00 . A A . 55 ARG HA 1 1
28 27495 1 1 55 ARG HB2 H 28.082 7.788 48.495 1.00 . A A . 55 ARG HB2 1 1
28 27496 1 1 55 ARG HB3 H 27.975 6.039 48.299 1.00 . A A . 55 ARG HB3 1 1
28 27497 1 1 55 ARG HD2 H 26.331 5.247 50.087 1.00 . A A . 55 ARG HD2 1 1
28 27498 1 1 55 ARG HD3 H 27.959 4.572 50.092 1.00 . A A . 55 ARG HD3 1 1
28 27499 1 1 55 ARG HE H 27.910 4.548 52.423 1.00 . A A . 55 ARG HE 1 1
28 27500 1 1 55 ARG HG2 H 28.707 6.862 51.018 1.00 . A A . 55 ARG HG2 1 1
28 27501 1 1 55 ARG HG3 H 27.120 7.440 50.513 1.00 . A A . 55 ARG HG3 1 1
28 27502 1 1 55 ARG HH11 H 25.211 6.253 51.092 1.00 . A A . 55 ARG HH11 1 1
28 27503 1 1 55 ARG HH12 H 24.344 6.331 52.588 1.00 . A A . 55 ARG HH12 1 1
28 27504 1 1 55 ARG HH21 H 26.778 4.643 54.391 1.00 . A A . 55 ARG HH21 1 1
28 27505 1 1 55 ARG HH22 H 25.232 5.420 54.457 1.00 . A A . 55 ARG HH22 1 1
28 27506 1 1 55 ARG N N 30.398 6.786 47.502 1.00 . A A . 55 ARG N 1 1
28 27507 1 1 55 ARG NE N 27.187 5.025 51.969 1.00 . A A . 55 ARG NE 1 1
28 27508 1 1 55 ARG NH1 N 25.149 6.045 52.067 1.00 . A A . 55 ARG NH1 1 1
28 27509 1 1 55 ARG NH2 N 26.036 5.135 53.936 1.00 . A A . 55 ARG NH2 1 1
28 27510 1 1 55 ARG O O 30.733 5.476 50.745 1.00 . A A . 55 ARG O 1 1
28 27511 1 1 56 LYS C C 32.083 3.209 50.120 1.00 . A A . 56 LYS C 1 1
28 27512 1 1 56 LYS CA C 30.750 3.072 49.393 1.00 . A A . 56 LYS CA 1 1
28 27513 1 1 56 LYS CB C 30.878 2.031 48.279 1.00 . A A . 56 LYS CB 1 1
28 27514 1 1 56 LYS CD C 28.548 1.179 48.588 1.00 . A A . 56 LYS CD 1 1
28 27515 1 1 56 LYS CE C 27.852 0.408 47.465 1.00 . A A . 56 LYS CE 1 1
28 27516 1 1 56 LYS CG C 30.031 0.803 48.623 1.00 . A A . 56 LYS CG 1 1
28 27517 1 1 56 LYS H H 30.041 4.402 47.901 1.00 . A A . 56 LYS H 1 1
28 27518 1 1 56 LYS HA H 30.002 2.741 50.096 1.00 . A A . 56 LYS HA 1 1
28 27519 1 1 56 LYS HB2 H 30.532 2.456 47.349 1.00 . A A . 56 LYS HB2 1 1
28 27520 1 1 56 LYS HB3 H 31.910 1.734 48.178 1.00 . A A . 56 LYS HB3 1 1
28 27521 1 1 56 LYS HD2 H 28.092 0.929 49.536 1.00 . A A . 56 LYS HD2 1 1
28 27522 1 1 56 LYS HD3 H 28.448 2.239 48.409 1.00 . A A . 56 LYS HD3 1 1
28 27523 1 1 56 LYS HE2 H 28.304 0.663 46.519 1.00 . A A . 56 LYS HE2 1 1
28 27524 1 1 56 LYS HE3 H 27.958 -0.654 47.640 1.00 . A A . 56 LYS HE3 1 1
28 27525 1 1 56 LYS HG2 H 30.222 0.022 47.902 1.00 . A A . 56 LYS HG2 1 1
28 27526 1 1 56 LYS HG3 H 30.289 0.455 49.612 1.00 . A A . 56 LYS HG3 1 1
28 27527 1 1 56 LYS HZ1 H 25.842 -0.044 47.764 1.00 . A A . 56 LYS HZ1 1 1
28 27528 1 1 56 LYS HZ2 H 26.129 1.015 46.467 1.00 . A A . 56 LYS HZ2 1 1
28 27529 1 1 56 LYS HZ3 H 26.237 1.576 48.067 1.00 . A A . 56 LYS HZ3 1 1
28 27530 1 1 56 LYS N N 30.340 4.355 48.834 1.00 . A A . 56 LYS N 1 1
28 27531 1 1 56 LYS NZ N 26.406 0.766 47.439 1.00 . A A . 56 LYS NZ 1 1
28 27532 1 1 56 LYS O O 32.143 3.122 51.346 1.00 . A A . 56 LYS O 1 1
28 27533 1 1 57 LYS C C 34.524 4.855 50.796 1.00 . A A . 57 LYS C 1 1
28 27534 1 1 57 LYS CA C 34.473 3.588 49.948 1.00 . A A . 57 LYS CA 1 1
28 27535 1 1 57 LYS CB C 35.542 3.652 48.851 1.00 . A A . 57 LYS CB 1 1
28 27536 1 1 57 LYS CD C 34.359 3.199 46.684 1.00 . A A . 57 LYS CD 1 1
28 27537 1 1 57 LYS CE C 35.426 2.701 45.704 1.00 . A A . 57 LYS CE 1 1
28 27538 1 1 57 LYS CG C 34.955 4.286 47.585 1.00 . A A . 57 LYS CG 1 1
28 27539 1 1 57 LYS H H 33.043 3.499 48.386 1.00 . A A . 57 LYS H 1 1
28 27540 1 1 57 LYS HA H 34.675 2.737 50.581 1.00 . A A . 57 LYS HA 1 1
28 27541 1 1 57 LYS HB2 H 36.375 4.247 49.196 1.00 . A A . 57 LYS HB2 1 1
28 27542 1 1 57 LYS HB3 H 35.887 2.653 48.628 1.00 . A A . 57 LYS HB3 1 1
28 27543 1 1 57 LYS HD2 H 34.012 2.374 47.289 1.00 . A A . 57 LYS HD2 1 1
28 27544 1 1 57 LYS HD3 H 33.531 3.609 46.128 1.00 . A A . 57 LYS HD3 1 1
28 27545 1 1 57 LYS HE2 H 35.165 1.710 45.362 1.00 . A A . 57 LYS HE2 1 1
28 27546 1 1 57 LYS HE3 H 35.477 3.371 44.858 1.00 . A A . 57 LYS HE3 1 1
28 27547 1 1 57 LYS HG2 H 34.182 4.989 47.858 1.00 . A A . 57 LYS HG2 1 1
28 27548 1 1 57 LYS HG3 H 35.735 4.804 47.048 1.00 . A A . 57 LYS HG3 1 1
28 27549 1 1 57 LYS HZ1 H 37.495 2.928 45.710 1.00 . A A . 57 LYS HZ1 1 1
28 27550 1 1 57 LYS HZ2 H 36.930 1.693 46.731 1.00 . A A . 57 LYS HZ2 1 1
28 27551 1 1 57 LYS HZ3 H 36.753 3.320 47.184 1.00 . A A . 57 LYS HZ3 1 1
28 27552 1 1 57 LYS N N 33.149 3.433 49.358 1.00 . A A . 57 LYS N 1 1
28 27553 1 1 57 LYS NZ N 36.751 2.658 46.383 1.00 . A A . 57 LYS NZ 1 1
28 27554 1 1 57 LYS O O 35.179 5.833 50.437 1.00 . A A . 57 LYS O 1 1
28 27555 1 1 58 GLY C C 34.834 5.851 53.915 1.00 . A A . 58 GLY C 1 1
28 27556 1 1 58 GLY CA C 33.783 5.979 52.817 1.00 . A A . 58 GLY CA 1 1
28 27557 1 1 58 GLY H H 33.314 4.024 52.156 1.00 . A A . 58 GLY H 1 1
28 27558 1 1 58 GLY HA2 H 33.972 6.877 52.247 1.00 . A A . 58 GLY HA2 1 1
28 27559 1 1 58 GLY HA3 H 32.806 6.044 53.271 1.00 . A A . 58 GLY HA3 1 1
28 27560 1 1 58 GLY N N 33.820 4.829 51.923 1.00 . A A . 58 GLY N 1 1
28 27561 1 1 58 GLY O O 34.621 6.289 55.046 1.00 . A A . 58 GLY O 1 1
28 27562 1 1 59 HIS C C 38.142 6.101 54.319 1.00 . A A . 59 HIS C 1 1
28 27563 1 1 59 HIS CA C 37.045 5.065 54.540 1.00 . A A . 59 HIS CA 1 1
28 27564 1 1 59 HIS CB C 37.634 3.660 54.408 1.00 . A A . 59 HIS CB 1 1
28 27565 1 1 59 HIS CD2 C 35.716 1.950 53.856 1.00 . A A . 59 HIS CD2 1 1
28 27566 1 1 59 HIS CE1 C 35.274 1.310 55.878 1.00 . A A . 59 HIS CE1 1 1
28 27567 1 1 59 HIS CG C 36.565 2.640 54.687 1.00 . A A . 59 HIS CG 1 1
28 27568 1 1 59 HIS H H 36.081 4.917 52.658 1.00 . A A . 59 HIS H 1 1
28 27569 1 1 59 HIS HA H 36.647 5.183 55.536 1.00 . A A . 59 HIS HA 1 1
28 27570 1 1 59 HIS HB2 H 38.012 3.521 53.406 1.00 . A A . 59 HIS HB2 1 1
28 27571 1 1 59 HIS HB3 H 38.440 3.538 55.116 1.00 . A A . 59 HIS HB3 1 1
28 27572 1 1 59 HIS HD2 H 35.685 2.044 52.781 1.00 . A A . 59 HIS HD2 1 1
28 27573 1 1 59 HIS HE1 H 34.832 0.807 56.726 1.00 . A A . 59 HIS HE1 1 1
28 27574 1 1 59 HIS HE2 H 34.205 0.505 54.284 1.00 . A A . 59 HIS HE2 1 1
28 27575 1 1 59 HIS N N 35.968 5.246 53.574 1.00 . A A . 59 HIS N 1 1
28 27576 1 1 59 HIS ND1 N 36.264 2.216 55.971 1.00 . A A . 59 HIS ND1 1 1
28 27577 1 1 59 HIS NE2 N 34.901 1.112 54.611 1.00 . A A . 59 HIS NE2 1 1
28 27578 1 1 59 HIS O O 38.931 6.387 55.221 1.00 . A A . 59 HIS O 1 1
28 27579 1 1 60 HIS C C 39.204 8.775 53.835 1.00 . A A . 60 HIS C 1 1
28 27580 1 1 60 HIS CA C 39.192 7.666 52.787 1.00 . A A . 60 HIS CA 1 1
28 27581 1 1 60 HIS CB C 38.903 8.266 51.410 1.00 . A A . 60 HIS CB 1 1
28 27582 1 1 60 HIS CD2 C 40.905 8.832 49.806 1.00 . A A . 60 HIS CD2 1 1
28 27583 1 1 60 HIS CE1 C 41.519 6.806 49.342 1.00 . A A . 60 HIS CE1 1 1
28 27584 1 1 60 HIS CG C 40.061 7.993 50.490 1.00 . A A . 60 HIS CG 1 1
28 27585 1 1 60 HIS H H 37.533 6.395 52.435 1.00 . A A . 60 HIS H 1 1
28 27586 1 1 60 HIS HA H 40.164 7.195 52.764 1.00 . A A . 60 HIS HA 1 1
28 27587 1 1 60 HIS HB2 H 38.007 7.818 51.004 1.00 . A A . 60 HIS HB2 1 1
28 27588 1 1 60 HIS HB3 H 38.761 9.332 51.504 1.00 . A A . 60 HIS HB3 1 1
28 27589 1 1 60 HIS HD2 H 40.862 9.911 49.827 1.00 . A A . 60 HIS HD2 1 1
28 27590 1 1 60 HIS HE1 H 42.050 5.960 48.931 1.00 . A A . 60 HIS HE1 1 1
28 27591 1 1 60 HIS HE2 H 42.544 8.414 48.504 1.00 . A A . 60 HIS HE2 1 1
28 27592 1 1 60 HIS N N 38.187 6.662 53.114 1.00 . A A . 60 HIS N 1 1
28 27593 1 1 60 HIS ND1 N 40.471 6.707 50.180 1.00 . A A . 60 HIS ND1 1 1
28 27594 1 1 60 HIS NE2 N 41.825 8.080 49.082 1.00 . A A . 60 HIS NE2 1 1
28 27595 1 1 60 HIS O O 38.226 8.971 54.555 1.00 . A A . 60 HIS O 1 1
28 27596 1 1 61 HIS C C 39.410 11.668 54.602 1.00 . A A . 61 HIS C 1 1
28 27597 1 1 61 HIS CA C 40.446 10.582 54.878 1.00 . A A . 61 HIS CA 1 1
28 27598 1 1 61 HIS CB C 41.851 11.184 54.803 1.00 . A A . 61 HIS CB 1 1
28 27599 1 1 61 HIS CD2 C 43.121 8.889 54.950 1.00 . A A . 61 HIS CD2 1 1
28 27600 1 1 61 HIS CE1 C 44.487 9.387 56.556 1.00 . A A . 61 HIS CE1 1 1
28 27601 1 1 61 HIS CG C 42.851 10.185 55.313 1.00 . A A . 61 HIS CG 1 1
28 27602 1 1 61 HIS H H 41.066 9.293 53.314 1.00 . A A . 61 HIS H 1 1
28 27603 1 1 61 HIS HA H 40.287 10.191 55.871 1.00 . A A . 61 HIS HA 1 1
28 27604 1 1 61 HIS HB2 H 42.081 11.434 53.778 1.00 . A A . 61 HIS HB2 1 1
28 27605 1 1 61 HIS HB3 H 41.892 12.077 55.409 1.00 . A A . 61 HIS HB3 1 1
28 27606 1 1 61 HIS HD2 H 42.609 8.341 54.173 1.00 . A A . 61 HIS HD2 1 1
28 27607 1 1 61 HIS HE1 H 45.266 9.326 57.302 1.00 . A A . 61 HIS HE1 1 1
28 27608 1 1 61 HIS HE2 H 44.553 7.492 55.697 1.00 . A A . 61 HIS HE2 1 1
28 27609 1 1 61 HIS N N 40.318 9.495 53.914 1.00 . A A . 61 HIS N 1 1
28 27610 1 1 61 HIS ND1 N 43.735 10.482 56.339 1.00 . A A . 61 HIS ND1 1 1
28 27611 1 1 61 HIS NE2 N 44.155 8.387 55.736 1.00 . A A . 61 HIS NE2 1 1
28 27612 1 1 61 HIS O O 38.824 11.720 53.520 1.00 . A A . 61 HIS O 1 1
28 27613 1 1 62 HIS C C 38.578 14.492 54.244 1.00 . A A . 62 HIS C 1 1
28 27614 1 1 62 HIS CA C 38.222 13.613 55.440 1.00 . A A . 62 HIS CA 1 1
28 27615 1 1 62 HIS CB C 38.192 14.465 56.710 1.00 . A A . 62 HIS CB 1 1
28 27616 1 1 62 HIS CD2 C 38.659 13.833 59.218 1.00 . A A . 62 HIS CD2 1 1
28 27617 1 1 62 HIS CE1 C 38.258 11.708 59.086 1.00 . A A . 62 HIS CE1 1 1
28 27618 1 1 62 HIS CG C 38.315 13.573 57.914 1.00 . A A . 62 HIS CG 1 1
28 27619 1 1 62 HIS H H 39.686 12.442 56.427 1.00 . A A . 62 HIS H 1 1
28 27620 1 1 62 HIS HA H 37.243 13.188 55.282 1.00 . A A . 62 HIS HA 1 1
28 27621 1 1 62 HIS HB2 H 39.017 15.163 56.694 1.00 . A A . 62 HIS HB2 1 1
28 27622 1 1 62 HIS HB3 H 37.261 15.009 56.757 1.00 . A A . 62 HIS HB3 1 1
28 27623 1 1 62 HIS HD2 H 38.918 14.805 59.611 1.00 . A A . 62 HIS HD2 1 1
28 27624 1 1 62 HIS HE1 H 38.136 10.665 59.341 1.00 . A A . 62 HIS HE1 1 1
28 27625 1 1 62 HIS HE2 H 38.822 12.542 60.909 1.00 . A A . 62 HIS HE2 1 1
28 27626 1 1 62 HIS N N 39.190 12.533 55.587 1.00 . A A . 62 HIS N 1 1
28 27627 1 1 62 HIS ND1 N 38.063 12.211 57.854 1.00 . A A . 62 HIS ND1 1 1
28 27628 1 1 62 HIS NE2 N 38.623 12.654 59.956 1.00 . A A . 62 HIS NE2 1 1
28 27629 1 1 62 HIS O O 39.474 14.164 53.465 1.00 . A A . 62 HIS O 1 1
28 27630 1 1 63 HIS C C 37.472 17.880 53.273 1.00 . A A . 63 HIS C 1 1
28 27631 1 1 63 HIS CA C 38.120 16.526 53.001 1.00 . A A . 63 HIS CA 1 1
28 27632 1 1 63 HIS CB C 37.564 15.942 51.702 1.00 . A A . 63 HIS CB 1 1
28 27633 1 1 63 HIS CD2 C 38.890 14.046 50.457 1.00 . A A . 63 HIS CD2 1 1
28 27634 1 1 63 HIS CE1 C 40.588 15.225 49.807 1.00 . A A . 63 HIS CE1 1 1
28 27635 1 1 63 HIS CG C 38.683 15.325 50.909 1.00 . A A . 63 HIS CG 1 1
28 27636 1 1 63 HIS H H 37.171 15.818 54.754 1.00 . A A . 63 HIS H 1 1
28 27637 1 1 63 HIS HA H 39.184 16.661 52.895 1.00 . A A . 63 HIS HA 1 1
28 27638 1 1 63 HIS HB2 H 36.827 15.186 51.936 1.00 . A A . 63 HIS HB2 1 1
28 27639 1 1 63 HIS HB3 H 37.102 16.727 51.123 1.00 . A A . 63 HIS HB3 1 1
28 27640 1 1 63 HIS HD2 H 38.221 13.213 50.618 1.00 . A A . 63 HIS HD2 1 1
28 27641 1 1 63 HIS HE1 H 41.523 15.521 49.356 1.00 . A A . 63 HIS HE1 1 1
28 27642 1 1 63 HIS HE2 H 40.492 13.200 49.330 1.00 . A A . 63 HIS HE2 1 1
28 27643 1 1 63 HIS N N 37.871 15.608 54.104 1.00 . A A . 63 HIS N 1 1
28 27644 1 1 63 HIS ND1 N 39.777 16.059 50.482 1.00 . A A . 63 HIS ND1 1 1
28 27645 1 1 63 HIS NE2 N 40.094 13.984 49.761 1.00 . A A . 63 HIS NE2 1 1
28 27646 1 1 63 HIS O O 36.273 17.962 53.537 1.00 . A A . 63 HIS O 1 1
28 27647 1 1 64 HIS C C 36.635 20.611 52.476 1.00 . A A . 64 HIS C 1 1
28 27648 1 1 64 HIS CA C 37.766 20.284 53.446 1.00 . A A . 64 HIS CA 1 1
28 27649 1 1 64 HIS CB C 38.894 21.304 53.281 1.00 . A A . 64 HIS CB 1 1
28 27650 1 1 64 HIS CD2 C 38.805 21.778 50.697 1.00 . A A . 64 HIS CD2 1 1
28 27651 1 1 64 HIS CE1 C 40.710 20.900 50.151 1.00 . A A . 64 HIS CE1 1 1
28 27652 1 1 64 HIS CG C 39.369 21.299 51.854 1.00 . A A . 64 HIS CG 1 1
28 27653 1 1 64 HIS H H 39.221 18.811 52.991 1.00 . A A . 64 HIS H 1 1
28 27654 1 1 64 HIS HA H 37.389 20.341 54.456 1.00 . A A . 64 HIS HA 1 1
28 27655 1 1 64 HIS HB2 H 38.529 22.288 53.536 1.00 . A A . 64 HIS HB2 1 1
28 27656 1 1 64 HIS HB3 H 39.714 21.044 53.934 1.00 . A A . 64 HIS HB3 1 1
28 27657 1 1 64 HIS HD2 H 37.849 22.275 50.631 1.00 . A A . 64 HIS HD2 1 1
28 27658 1 1 64 HIS HE1 H 41.562 20.562 49.580 1.00 . A A . 64 HIS HE1 1 1
28 27659 1 1 64 HIS HE2 H 39.507 21.756 48.683 1.00 . A A . 64 HIS HE2 1 1
28 27660 1 1 64 HIS N N 38.273 18.938 53.206 1.00 . A A . 64 HIS N 1 1
28 27661 1 1 64 HIS ND1 N 40.583 20.745 51.482 1.00 . A A . 64 HIS ND1 1 1
28 27662 1 1 64 HIS NE2 N 39.654 21.526 49.623 1.00 . A A . 64 HIS NE2 1 1
28 27663 1 1 64 HIS O O 36.510 19.913 51.484 1.00 . A A . 64 HIS O 1 1
28 27664 1 1 64 HIS OXT O 35.909 21.555 52.742 1.00 . A A . 64 HIS OXT 1 1
29 27665 1 1 1 MET C C 10.339 -18.165 41.364 1.00 . A A . 1 MET C 1 1
29 27666 1 1 1 MET CA C 9.269 -18.257 42.446 1.00 . A A . 1 MET CA 1 1
29 27667 1 1 1 MET CB C 7.989 -18.863 41.865 1.00 . A A . 1 MET CB 1 1
29 27668 1 1 1 MET CE C 6.977 -17.535 38.451 1.00 . A A . 1 MET CE 1 1
29 27669 1 1 1 MET CG C 7.189 -17.776 41.148 1.00 . A A . 1 MET CG 1 1
29 27670 1 1 1 MET H1 H 9.149 -16.190 42.223 1.00 . A A . 1 MET H1 1 1
29 27671 1 1 1 MET H2 H 9.593 -16.694 43.783 1.00 . A A . 1 MET H2 1 1
29 27672 1 1 1 MET H3 H 7.982 -16.842 43.267 1.00 . A A . 1 MET H3 1 1
29 27673 1 1 1 MET HA H 9.628 -18.880 43.252 1.00 . A A . 1 MET HA 1 1
29 27674 1 1 1 MET HB2 H 8.248 -19.644 41.164 1.00 . A A . 1 MET HB2 1 1
29 27675 1 1 1 MET HB3 H 7.393 -19.279 42.664 1.00 . A A . 1 MET HB3 1 1
29 27676 1 1 1 MET HE1 H 8.032 -17.756 38.377 1.00 . A A . 1 MET HE1 1 1
29 27677 1 1 1 MET HE2 H 6.845 -16.486 38.660 1.00 . A A . 1 MET HE2 1 1
29 27678 1 1 1 MET HE3 H 6.485 -17.779 37.520 1.00 . A A . 1 MET HE3 1 1
29 27679 1 1 1 MET HG2 H 6.507 -17.311 41.845 1.00 . A A . 1 MET HG2 1 1
29 27680 1 1 1 MET HG3 H 7.865 -17.030 40.755 1.00 . A A . 1 MET HG3 1 1
29 27681 1 1 1 MET N N 8.976 -16.892 42.969 1.00 . A A . 1 MET N 1 1
29 27682 1 1 1 MET O O 10.081 -17.678 40.262 1.00 . A A . 1 MET O 1 1
29 27683 1 1 1 MET SD S 6.250 -18.515 39.788 1.00 . A A . 1 MET SD 1 1
29 27684 1 1 2 GLU C C 13.596 -19.766 40.970 1.00 . A A . 2 GLU C 1 1
29 27685 1 1 2 GLU CA C 12.643 -18.600 40.730 1.00 . A A . 2 GLU CA 1 1
29 27686 1 1 2 GLU CB C 13.404 -17.280 40.860 1.00 . A A . 2 GLU CB 1 1
29 27687 1 1 2 GLU CD C 12.437 -15.920 42.724 1.00 . A A . 2 GLU CD 1 1
29 27688 1 1 2 GLU CG C 13.533 -16.907 42.339 1.00 . A A . 2 GLU CG 1 1
29 27689 1 1 2 GLU H H 11.687 -19.011 42.577 1.00 . A A . 2 GLU H 1 1
29 27690 1 1 2 GLU HA H 12.243 -18.675 39.730 1.00 . A A . 2 GLU HA 1 1
29 27691 1 1 2 GLU HB2 H 14.389 -17.388 40.428 1.00 . A A . 2 GLU HB2 1 1
29 27692 1 1 2 GLU HB3 H 12.866 -16.501 40.341 1.00 . A A . 2 GLU HB3 1 1
29 27693 1 1 2 GLU HG2 H 13.442 -17.799 42.942 1.00 . A A . 2 GLU HG2 1 1
29 27694 1 1 2 GLU HG3 H 14.498 -16.454 42.511 1.00 . A A . 2 GLU HG3 1 1
29 27695 1 1 2 GLU N N 11.540 -18.634 41.684 1.00 . A A . 2 GLU N 1 1
29 27696 1 1 2 GLU O O 14.501 -19.679 41.801 1.00 . A A . 2 GLU O 1 1
29 27697 1 1 2 GLU OE1 O 12.390 -14.854 42.133 1.00 . A A . 2 GLU OE1 1 1
29 27698 1 1 2 GLU OE2 O 11.659 -16.245 43.607 1.00 . A A . 2 GLU OE2 1 1
29 27699 1 1 3 GLU C C 13.930 -23.049 39.286 1.00 . A A . 3 GLU C 1 1
29 27700 1 1 3 GLU CA C 14.236 -22.033 40.382 1.00 . A A . 3 GLU CA 1 1
29 27701 1 1 3 GLU CB C 14.012 -22.675 41.753 1.00 . A A . 3 GLU CB 1 1
29 27702 1 1 3 GLU CD C 14.888 -24.550 43.157 1.00 . A A . 3 GLU CD 1 1
29 27703 1 1 3 GLU CG C 14.546 -24.109 41.738 1.00 . A A . 3 GLU CG 1 1
29 27704 1 1 3 GLU H H 12.652 -20.867 39.592 1.00 . A A . 3 GLU H 1 1
29 27705 1 1 3 GLU HA H 15.269 -21.733 40.302 1.00 . A A . 3 GLU HA 1 1
29 27706 1 1 3 GLU HB2 H 14.532 -22.103 42.507 1.00 . A A . 3 GLU HB2 1 1
29 27707 1 1 3 GLU HB3 H 12.956 -22.689 41.975 1.00 . A A . 3 GLU HB3 1 1
29 27708 1 1 3 GLU HG2 H 13.793 -24.767 41.329 1.00 . A A . 3 GLU HG2 1 1
29 27709 1 1 3 GLU HG3 H 15.434 -24.154 41.126 1.00 . A A . 3 GLU HG3 1 1
29 27710 1 1 3 GLU N N 13.388 -20.855 40.240 1.00 . A A . 3 GLU N 1 1
29 27711 1 1 3 GLU O O 12.942 -23.779 39.361 1.00 . A A . 3 GLU O 1 1
29 27712 1 1 3 GLU OE1 O 14.029 -24.439 44.015 1.00 . A A . 3 GLU OE1 1 1
29 27713 1 1 3 GLU OE2 O 16.006 -24.995 43.364 1.00 . A A . 3 GLU OE2 1 1
29 27714 1 1 4 GLY C C 14.065 -23.299 35.929 1.00 . A A . 4 GLY C 1 1
29 27715 1 1 4 GLY CA C 14.599 -24.021 37.161 1.00 . A A . 4 GLY CA 1 1
29 27716 1 1 4 GLY H H 15.555 -22.484 38.263 1.00 . A A . 4 GLY H 1 1
29 27717 1 1 4 GLY HA2 H 15.545 -24.482 36.922 1.00 . A A . 4 GLY HA2 1 1
29 27718 1 1 4 GLY HA3 H 13.895 -24.785 37.455 1.00 . A A . 4 GLY HA3 1 1
29 27719 1 1 4 GLY N N 14.786 -23.090 38.269 1.00 . A A . 4 GLY N 1 1
29 27720 1 1 4 GLY O O 13.334 -23.880 35.126 1.00 . A A . 4 GLY O 1 1
29 27721 1 1 5 GLY C C 14.628 -21.733 33.354 1.00 . A A . 5 GLY C 1 1
29 27722 1 1 5 GLY CA C 13.987 -21.239 34.646 1.00 . A A . 5 GLY CA 1 1
29 27723 1 1 5 GLY H H 15.019 -21.621 36.457 1.00 . A A . 5 GLY H 1 1
29 27724 1 1 5 GLY HA2 H 12.912 -21.315 34.563 1.00 . A A . 5 GLY HA2 1 1
29 27725 1 1 5 GLY HA3 H 14.260 -20.207 34.802 1.00 . A A . 5 GLY HA3 1 1
29 27726 1 1 5 GLY N N 14.435 -22.031 35.786 1.00 . A A . 5 GLY N 1 1
29 27727 1 1 5 GLY O O 15.834 -21.586 33.152 1.00 . A A . 5 GLY O 1 1
29 27728 1 1 6 ASP C C 14.422 -21.709 30.186 1.00 . A A . 6 ASP C 1 1
29 27729 1 1 6 ASP CA C 14.313 -22.832 31.211 1.00 . A A . 6 ASP CA 1 1
29 27730 1 1 6 ASP CB C 13.377 -23.920 30.683 1.00 . A A . 6 ASP CB 1 1
29 27731 1 1 6 ASP CG C 14.171 -25.182 30.364 1.00 . A A . 6 ASP CG 1 1
29 27732 1 1 6 ASP H H 12.862 -22.410 32.697 1.00 . A A . 6 ASP H 1 1
29 27733 1 1 6 ASP HA H 15.292 -23.261 31.367 1.00 . A A . 6 ASP HA 1 1
29 27734 1 1 6 ASP HB2 H 12.630 -24.145 31.432 1.00 . A A . 6 ASP HB2 1 1
29 27735 1 1 6 ASP HB3 H 12.890 -23.569 29.785 1.00 . A A . 6 ASP HB3 1 1
29 27736 1 1 6 ASP N N 13.814 -22.320 32.483 1.00 . A A . 6 ASP N 1 1
29 27737 1 1 6 ASP O O 13.587 -20.805 30.151 1.00 . A A . 6 ASP O 1 1
29 27738 1 1 6 ASP OD1 O 14.816 -25.208 29.329 1.00 . A A . 6 ASP OD1 1 1
29 27739 1 1 6 ASP OD2 O 14.123 -26.105 31.162 1.00 . A A . 6 ASP OD2 1 1
29 27740 1 1 7 PHE C C 15.254 -21.287 26.957 1.00 . A A . 7 PHE C 1 1
29 27741 1 1 7 PHE CA C 15.665 -20.757 28.327 1.00 . A A . 7 PHE CA 1 1
29 27742 1 1 7 PHE CB C 17.137 -20.338 28.300 1.00 . A A . 7 PHE CB 1 1
29 27743 1 1 7 PHE CD1 C 18.242 -22.503 28.968 1.00 . A A . 7 PHE CD1 1 1
29 27744 1 1 7 PHE CD2 C 18.559 -21.679 26.710 1.00 . A A . 7 PHE CD2 1 1
29 27745 1 1 7 PHE CE1 C 19.043 -23.614 28.675 1.00 . A A . 7 PHE CE1 1 1
29 27746 1 1 7 PHE CE2 C 19.360 -22.790 26.417 1.00 . A A . 7 PHE CE2 1 1
29 27747 1 1 7 PHE CG C 18.001 -21.536 27.985 1.00 . A A . 7 PHE CG 1 1
29 27748 1 1 7 PHE CZ C 19.602 -23.757 27.400 1.00 . A A . 7 PHE CZ 1 1
29 27749 1 1 7 PHE H H 16.087 -22.518 29.427 1.00 . A A . 7 PHE H 1 1
29 27750 1 1 7 PHE HA H 15.062 -19.893 28.562 1.00 . A A . 7 PHE HA 1 1
29 27751 1 1 7 PHE HB2 H 17.282 -19.581 27.545 1.00 . A A . 7 PHE HB2 1 1
29 27752 1 1 7 PHE HB3 H 17.414 -19.940 29.266 1.00 . A A . 7 PHE HB3 1 1
29 27753 1 1 7 PHE HD1 H 17.812 -22.393 29.953 1.00 . A A . 7 PHE HD1 1 1
29 27754 1 1 7 PHE HD2 H 18.374 -20.933 25.952 1.00 . A A . 7 PHE HD2 1 1
29 27755 1 1 7 PHE HE1 H 19.230 -24.360 29.433 1.00 . A A . 7 PHE HE1 1 1
29 27756 1 1 7 PHE HE2 H 19.792 -22.900 25.433 1.00 . A A . 7 PHE HE2 1 1
29 27757 1 1 7 PHE HZ H 20.220 -24.613 27.175 1.00 . A A . 7 PHE HZ 1 1
29 27758 1 1 7 PHE N N 15.455 -21.774 29.352 1.00 . A A . 7 PHE N 1 1
29 27759 1 1 7 PHE O O 14.516 -22.267 26.856 1.00 . A A . 7 PHE O 1 1
29 27760 1 1 8 ASP C C 13.897 -21.178 24.373 1.00 . A A . 8 ASP C 1 1
29 27761 1 1 8 ASP CA C 15.408 -21.047 24.546 1.00 . A A . 8 ASP CA 1 1
29 27762 1 1 8 ASP CB C 16.078 -22.383 24.234 1.00 . A A . 8 ASP CB 1 1
29 27763 1 1 8 ASP CG C 16.254 -22.541 22.728 1.00 . A A . 8 ASP CG 1 1
29 27764 1 1 8 ASP H H 16.317 -19.858 26.044 1.00 . A A . 8 ASP H 1 1
29 27765 1 1 8 ASP HA H 15.775 -20.303 23.854 1.00 . A A . 8 ASP HA 1 1
29 27766 1 1 8 ASP HB2 H 17.045 -22.417 24.714 1.00 . A A . 8 ASP HB2 1 1
29 27767 1 1 8 ASP HB3 H 15.464 -23.189 24.609 1.00 . A A . 8 ASP HB3 1 1
29 27768 1 1 8 ASP N N 15.734 -20.632 25.904 1.00 . A A . 8 ASP N 1 1
29 27769 1 1 8 ASP O O 13.415 -22.117 23.740 1.00 . A A . 8 ASP O 1 1
29 27770 1 1 8 ASP OD1 O 17.015 -21.777 22.156 1.00 . A A . 8 ASP OD1 1 1
29 27771 1 1 8 ASP OD2 O 15.626 -23.424 22.167 1.00 . A A . 8 ASP OD2 1 1
29 27772 1 1 9 ASN C C 11.163 -18.845 24.615 1.00 . A A . 9 ASN C 1 1
29 27773 1 1 9 ASN CA C 11.703 -20.252 24.845 1.00 . A A . 9 ASN CA 1 1
29 27774 1 1 9 ASN CB C 11.102 -20.828 26.129 1.00 . A A . 9 ASN CB 1 1
29 27775 1 1 9 ASN CG C 9.583 -20.884 26.013 1.00 . A A . 9 ASN CG 1 1
29 27776 1 1 9 ASN H H 13.599 -19.508 25.434 1.00 . A A . 9 ASN H 1 1
29 27777 1 1 9 ASN HA H 11.416 -20.879 24.015 1.00 . A A . 9 ASN HA 1 1
29 27778 1 1 9 ASN HB2 H 11.487 -21.824 26.289 1.00 . A A . 9 ASN HB2 1 1
29 27779 1 1 9 ASN HB3 H 11.374 -20.200 26.964 1.00 . A A . 9 ASN HB3 1 1
29 27780 1 1 9 ASN HD21 H 9.295 -21.110 27.965 1.00 . A A . 9 ASN HD21 1 1
29 27781 1 1 9 ASN HD22 H 7.883 -21.071 27.023 1.00 . A A . 9 ASN HD22 1 1
29 27782 1 1 9 ASN N N 13.158 -20.232 24.942 1.00 . A A . 9 ASN N 1 1
29 27783 1 1 9 ASN ND2 N 8.860 -21.034 27.089 1.00 . A A . 9 ASN ND2 1 1
29 27784 1 1 9 ASN O O 10.164 -18.447 25.215 1.00 . A A . 9 ASN O 1 1
29 27785 1 1 9 ASN OD1 O 9.039 -20.787 24.913 1.00 . A A . 9 ASN OD1 1 1
29 27786 1 1 10 TYR C C 12.055 -16.252 22.143 1.00 . A A . 10 TYR C 1 1
29 27787 1 1 10 TYR CA C 11.407 -16.737 23.437 1.00 . A A . 10 TYR CA 1 1
29 27788 1 1 10 TYR CB C 11.794 -15.803 24.585 1.00 . A A . 10 TYR CB 1 1
29 27789 1 1 10 TYR CD1 C 9.557 -14.811 25.192 1.00 . A A . 10 TYR CD1 1 1
29 27790 1 1 10 TYR CD2 C 10.606 -16.356 26.739 1.00 . A A . 10 TYR CD2 1 1
29 27791 1 1 10 TYR CE1 C 8.473 -14.671 26.067 1.00 . A A . 10 TYR CE1 1 1
29 27792 1 1 10 TYR CE2 C 9.523 -16.217 27.613 1.00 . A A . 10 TYR CE2 1 1
29 27793 1 1 10 TYR CG C 10.624 -15.653 25.528 1.00 . A A . 10 TYR CG 1 1
29 27794 1 1 10 TYR CZ C 8.456 -15.374 27.278 1.00 . A A . 10 TYR CZ 1 1
29 27795 1 1 10 TYR H H 12.614 -18.465 23.293 1.00 . A A . 10 TYR H 1 1
29 27796 1 1 10 TYR HA H 10.338 -16.724 23.321 1.00 . A A . 10 TYR HA 1 1
29 27797 1 1 10 TYR HB2 H 12.636 -16.219 25.118 1.00 . A A . 10 TYR HB2 1 1
29 27798 1 1 10 TYR HB3 H 12.061 -14.836 24.187 1.00 . A A . 10 TYR HB3 1 1
29 27799 1 1 10 TYR HD1 H 9.571 -14.269 24.258 1.00 . A A . 10 TYR HD1 1 1
29 27800 1 1 10 TYR HD2 H 11.430 -17.006 26.997 1.00 . A A . 10 TYR HD2 1 1
29 27801 1 1 10 TYR HE1 H 7.650 -14.022 25.808 1.00 . A A . 10 TYR HE1 1 1
29 27802 1 1 10 TYR HE2 H 9.510 -16.759 28.547 1.00 . A A . 10 TYR HE2 1 1
29 27803 1 1 10 TYR HH H 6.613 -15.612 27.714 1.00 . A A . 10 TYR HH 1 1
29 27804 1 1 10 TYR N N 11.828 -18.097 23.741 1.00 . A A . 10 TYR N 1 1
29 27805 1 1 10 TYR O O 13.182 -16.627 21.823 1.00 . A A . 10 TYR O 1 1
29 27806 1 1 10 TYR OH O 7.387 -15.237 28.140 1.00 . A A . 10 TYR OH 1 1
29 27807 1 1 11 TYR C C 13.170 -14.164 20.369 1.00 . A A . 11 TYR C 1 1
29 27808 1 1 11 TYR CA C 11.846 -14.887 20.146 1.00 . A A . 11 TYR CA 1 1
29 27809 1 1 11 TYR CB C 10.831 -13.921 19.534 1.00 . A A . 11 TYR CB 1 1
29 27810 1 1 11 TYR CD1 C 9.484 -15.906 18.761 1.00 . A A . 11 TYR CD1 1 1
29 27811 1 1 11 TYR CD2 C 9.794 -14.043 17.239 1.00 . A A . 11 TYR CD2 1 1
29 27812 1 1 11 TYR CE1 C 8.729 -16.574 17.790 1.00 . A A . 11 TYR CE1 1 1
29 27813 1 1 11 TYR CE2 C 9.039 -14.711 16.268 1.00 . A A . 11 TYR CE2 1 1
29 27814 1 1 11 TYR CG C 10.017 -14.641 18.485 1.00 . A A . 11 TYR CG 1 1
29 27815 1 1 11 TYR CZ C 8.507 -15.977 16.543 1.00 . A A . 11 TYR CZ 1 1
29 27816 1 1 11 TYR H H 10.438 -15.154 21.708 1.00 . A A . 11 TYR H 1 1
29 27817 1 1 11 TYR HA H 12.005 -15.706 19.460 1.00 . A A . 11 TYR HA 1 1
29 27818 1 1 11 TYR HB2 H 10.175 -13.549 20.307 1.00 . A A . 11 TYR HB2 1 1
29 27819 1 1 11 TYR HB3 H 11.353 -13.093 19.076 1.00 . A A . 11 TYR HB3 1 1
29 27820 1 1 11 TYR HD1 H 9.657 -16.367 19.722 1.00 . A A . 11 TYR HD1 1 1
29 27821 1 1 11 TYR HD2 H 10.204 -13.068 17.027 1.00 . A A . 11 TYR HD2 1 1
29 27822 1 1 11 TYR HE1 H 8.319 -17.551 18.002 1.00 . A A . 11 TYR HE1 1 1
29 27823 1 1 11 TYR HE2 H 8.867 -14.252 15.306 1.00 . A A . 11 TYR HE2 1 1
29 27824 1 1 11 TYR HH H 7.916 -17.578 15.687 1.00 . A A . 11 TYR HH 1 1
29 27825 1 1 11 TYR N N 11.331 -15.417 21.404 1.00 . A A . 11 TYR N 1 1
29 27826 1 1 11 TYR O O 13.685 -14.124 21.487 1.00 . A A . 11 TYR O 1 1
29 27827 1 1 11 TYR OH O 7.762 -16.636 15.586 1.00 . A A . 11 TYR OH 1 1
29 27828 1 1 12 GLY C C 15.841 -13.125 18.161 1.00 . A A . 12 GLY C 1 1
29 27829 1 1 12 GLY CA C 14.980 -12.874 19.393 1.00 . A A . 12 GLY CA 1 1
29 27830 1 1 12 GLY H H 13.259 -13.657 18.435 1.00 . A A . 12 GLY H 1 1
29 27831 1 1 12 GLY HA2 H 14.780 -11.815 19.478 1.00 . A A . 12 GLY HA2 1 1
29 27832 1 1 12 GLY HA3 H 15.515 -13.207 20.270 1.00 . A A . 12 GLY HA3 1 1
29 27833 1 1 12 GLY N N 13.715 -13.593 19.300 1.00 . A A . 12 GLY N 1 1
29 27834 1 1 12 GLY O O 16.016 -14.267 17.736 1.00 . A A . 12 GLY O 1 1
29 27835 1 1 13 ALA C C 18.692 -12.181 16.794 1.00 . A A . 13 ALA C 1 1
29 27836 1 1 13 ALA CA C 17.217 -12.166 16.404 1.00 . A A . 13 ALA CA 1 1
29 27837 1 1 13 ALA CB C 16.949 -10.996 15.456 1.00 . A A . 13 ALA CB 1 1
29 27838 1 1 13 ALA H H 16.201 -11.165 17.971 1.00 . A A . 13 ALA H 1 1
29 27839 1 1 13 ALA HA H 16.980 -13.088 15.894 1.00 . A A . 13 ALA HA 1 1
29 27840 1 1 13 ALA HB1 H 17.572 -11.093 14.579 1.00 . A A . 13 ALA HB1 1 1
29 27841 1 1 13 ALA HB2 H 17.178 -10.067 15.958 1.00 . A A . 13 ALA HB2 1 1
29 27842 1 1 13 ALA HB3 H 15.910 -11.000 15.163 1.00 . A A . 13 ALA HB3 1 1
29 27843 1 1 13 ALA N N 16.376 -12.050 17.589 1.00 . A A . 13 ALA N 1 1
29 27844 1 1 13 ALA O O 19.455 -11.297 16.404 1.00 . A A . 13 ALA O 1 1
29 27845 1 1 14 ASP C C 21.216 -14.333 17.147 1.00 . A A . 14 ASP C 1 1
29 27846 1 1 14 ASP CA C 20.471 -13.310 18.000 1.00 . A A . 14 ASP CA 1 1
29 27847 1 1 14 ASP CB C 20.522 -13.733 19.469 1.00 . A A . 14 ASP CB 1 1
29 27848 1 1 14 ASP CG C 20.011 -15.162 19.617 1.00 . A A . 14 ASP CG 1 1
29 27849 1 1 14 ASP H H 18.433 -13.866 17.842 1.00 . A A . 14 ASP H 1 1
29 27850 1 1 14 ASP HA H 20.956 -12.350 17.896 1.00 . A A . 14 ASP HA 1 1
29 27851 1 1 14 ASP HB2 H 21.542 -13.679 19.822 1.00 . A A . 14 ASP HB2 1 1
29 27852 1 1 14 ASP HB3 H 19.904 -13.069 20.054 1.00 . A A . 14 ASP HB3 1 1
29 27853 1 1 14 ASP N N 19.086 -13.190 17.563 1.00 . A A . 14 ASP N 1 1
29 27854 1 1 14 ASP O O 21.964 -15.161 17.666 1.00 . A A . 14 ASP O 1 1
29 27855 1 1 14 ASP OD1 O 19.053 -15.501 18.940 1.00 . A A . 14 ASP OD1 1 1
29 27856 1 1 14 ASP OD2 O 20.582 -15.896 20.406 1.00 . A A . 14 ASP OD2 1 1
29 27857 1 1 15 ASN C C 22.912 -14.564 14.325 1.00 . A A . 15 ASN C 1 1
29 27858 1 1 15 ASN CA C 21.660 -15.197 14.921 1.00 . A A . 15 ASN CA 1 1
29 27859 1 1 15 ASN CB C 20.699 -15.589 13.798 1.00 . A A . 15 ASN CB 1 1
29 27860 1 1 15 ASN CG C 19.349 -15.990 14.381 1.00 . A A . 15 ASN CG 1 1
29 27861 1 1 15 ASN H H 20.396 -13.590 15.479 1.00 . A A . 15 ASN H 1 1
29 27862 1 1 15 ASN HA H 21.941 -16.086 15.465 1.00 . A A . 15 ASN HA 1 1
29 27863 1 1 15 ASN HB2 H 20.566 -14.750 13.130 1.00 . A A . 15 ASN HB2 1 1
29 27864 1 1 15 ASN HB3 H 21.112 -16.422 13.248 1.00 . A A . 15 ASN HB3 1 1
29 27865 1 1 15 ASN HD21 H 18.405 -15.912 12.636 1.00 . A A . 15 ASN HD21 1 1
29 27866 1 1 15 ASN HD22 H 17.441 -16.349 13.963 1.00 . A A . 15 ASN HD22 1 1
29 27867 1 1 15 ASN N N 21.003 -14.270 15.836 1.00 . A A . 15 ASN N 1 1
29 27868 1 1 15 ASN ND2 N 18.312 -16.093 13.595 1.00 . A A . 15 ASN ND2 1 1
29 27869 1 1 15 ASN O O 23.906 -15.247 14.076 1.00 . A A . 15 ASN O 1 1
29 27870 1 1 15 ASN OD1 O 19.235 -16.216 15.587 1.00 . A A . 15 ASN OD1 1 1
29 27871 1 1 16 GLN C C 25.265 -12.843 14.315 1.00 . A A . 16 GLN C 1 1
29 27872 1 1 16 GLN CA C 23.994 -12.541 13.528 1.00 . A A . 16 GLN CA 1 1
29 27873 1 1 16 GLN CB C 23.726 -11.035 13.544 1.00 . A A . 16 GLN CB 1 1
29 27874 1 1 16 GLN CD C 22.491 -9.550 15.135 1.00 . A A . 16 GLN CD 1 1
29 27875 1 1 16 GLN CG C 23.634 -10.550 14.992 1.00 . A A . 16 GLN CG 1 1
29 27876 1 1 16 GLN H H 22.038 -12.764 14.313 1.00 . A A . 16 GLN H 1 1
29 27877 1 1 16 GLN HA H 24.132 -12.859 12.505 1.00 . A A . 16 GLN HA 1 1
29 27878 1 1 16 GLN HB2 H 24.533 -10.520 13.042 1.00 . A A . 16 GLN HB2 1 1
29 27879 1 1 16 GLN HB3 H 22.796 -10.829 13.037 1.00 . A A . 16 GLN HB3 1 1
29 27880 1 1 16 GLN HE21 H 21.249 -10.863 15.958 1.00 . A A . 16 GLN HE21 1 1
29 27881 1 1 16 GLN HE22 H 20.621 -9.299 15.753 1.00 . A A . 16 GLN HE22 1 1
29 27882 1 1 16 GLN HG2 H 23.454 -11.393 15.643 1.00 . A A . 16 GLN HG2 1 1
29 27883 1 1 16 GLN HG3 H 24.561 -10.072 15.271 1.00 . A A . 16 GLN HG3 1 1
29 27884 1 1 16 GLN N N 22.857 -13.257 14.096 1.00 . A A . 16 GLN N 1 1
29 27885 1 1 16 GLN NE2 N 21.360 -9.936 15.658 1.00 . A A . 16 GLN NE2 1 1
29 27886 1 1 16 GLN O O 26.374 -12.709 13.799 1.00 . A A . 16 GLN O 1 1
29 27887 1 1 16 GLN OE1 O 22.632 -8.387 14.758 1.00 . A A . 16 GLN OE1 1 1
29 27888 1 1 17 SER C C 27.348 -12.541 16.230 1.00 . A A . 17 SER C 1 1
29 27889 1 1 17 SER CA C 26.237 -13.568 16.419 1.00 . A A . 17 SER CA 1 1
29 27890 1 1 17 SER CB C 26.767 -14.962 16.082 1.00 . A A . 17 SER CB 1 1
29 27891 1 1 17 SER H H 24.188 -13.339 15.929 1.00 . A A . 17 SER H 1 1
29 27892 1 1 17 SER HA H 25.919 -13.556 17.451 1.00 . A A . 17 SER HA 1 1
29 27893 1 1 17 SER HB2 H 25.967 -15.680 16.151 1.00 . A A . 17 SER HB2 1 1
29 27894 1 1 17 SER HB3 H 27.160 -14.961 15.074 1.00 . A A . 17 SER HB3 1 1
29 27895 1 1 17 SER HG H 27.561 -16.158 17.395 1.00 . A A . 17 SER HG 1 1
29 27896 1 1 17 SER N N 25.096 -13.250 15.569 1.00 . A A . 17 SER N 1 1
29 27897 1 1 17 SER O O 28.525 -12.891 16.157 1.00 . A A . 17 SER O 1 1
29 27898 1 1 17 SER OG O 27.790 -15.311 17.005 1.00 . A A . 17 SER OG 1 1
29 27899 1 1 18 GLU C C 29.000 -10.601 14.961 1.00 . A A . 18 GLU C 1 1
29 27900 1 1 18 GLU CA C 27.937 -10.198 15.977 1.00 . A A . 18 GLU CA 1 1
29 27901 1 1 18 GLU CB C 28.600 -9.871 17.316 1.00 . A A . 18 GLU CB 1 1
29 27902 1 1 18 GLU CD C 27.018 -8.014 17.871 1.00 . A A . 18 GLU CD 1 1
29 27903 1 1 18 GLU CG C 28.475 -8.373 17.597 1.00 . A A . 18 GLU CG 1 1
29 27904 1 1 18 GLU H H 26.013 -11.049 16.223 1.00 . A A . 18 GLU H 1 1
29 27905 1 1 18 GLU HA H 27.424 -9.319 15.618 1.00 . A A . 18 GLU HA 1 1
29 27906 1 1 18 GLU HB2 H 28.111 -10.428 18.103 1.00 . A A . 18 GLU HB2 1 1
29 27907 1 1 18 GLU HB3 H 29.643 -10.143 17.278 1.00 . A A . 18 GLU HB3 1 1
29 27908 1 1 18 GLU HG2 H 29.074 -8.120 18.459 1.00 . A A . 18 GLU HG2 1 1
29 27909 1 1 18 GLU HG3 H 28.825 -7.817 16.741 1.00 . A A . 18 GLU HG3 1 1
29 27910 1 1 18 GLU N N 26.965 -11.270 16.155 1.00 . A A . 18 GLU N 1 1
29 27911 1 1 18 GLU O O 28.829 -11.568 14.219 1.00 . A A . 18 GLU O 1 1
29 27912 1 1 18 GLU OE1 O 26.547 -8.322 18.953 1.00 . A A . 18 GLU OE1 1 1
29 27913 1 1 18 GLU OE2 O 26.396 -7.435 16.996 1.00 . A A . 18 GLU OE2 1 1
29 27914 1 1 19 CYS C C 30.763 -9.816 12.570 1.00 . A A . 19 CYS C 1 1
29 27915 1 1 19 CYS CA C 31.183 -10.141 14.000 1.00 . A A . 19 CYS CA 1 1
29 27916 1 1 19 CYS CB C 31.574 -11.616 14.096 1.00 . A A . 19 CYS CB 1 1
29 27917 1 1 19 CYS H H 30.180 -9.092 15.544 1.00 . A A . 19 CYS H 1 1
29 27918 1 1 19 CYS HA H 32.038 -9.536 14.260 1.00 . A A . 19 CYS HA 1 1
29 27919 1 1 19 CYS HB2 H 32.651 -11.705 14.075 1.00 . A A . 19 CYS HB2 1 1
29 27920 1 1 19 CYS HB3 H 31.196 -12.030 15.019 1.00 . A A . 19 CYS HB3 1 1
29 27921 1 1 19 CYS HG H 29.921 -12.361 12.687 1.00 . A A . 19 CYS HG 1 1
29 27922 1 1 19 CYS N N 30.098 -9.852 14.931 1.00 . A A . 19 CYS N 1 1
29 27923 1 1 19 CYS O O 29.590 -9.937 12.214 1.00 . A A . 19 CYS O 1 1
29 27924 1 1 19 CYS SG S 30.868 -12.519 12.695 1.00 . A A . 19 CYS SG 1 1
29 27925 1 1 20 GLU C C 30.613 -7.787 10.283 1.00 . A A . 20 GLU C 1 1
29 27926 1 1 20 GLU CA C 31.446 -9.061 10.366 1.00 . A A . 20 GLU CA 1 1
29 27927 1 1 20 GLU CB C 30.696 -10.209 9.688 1.00 . A A . 20 GLU CB 1 1
29 27928 1 1 20 GLU CD C 30.189 -11.251 7.469 1.00 . A A . 20 GLU CD 1 1
29 27929 1 1 20 GLU CG C 31.109 -10.292 8.217 1.00 . A A . 20 GLU CG 1 1
29 27930 1 1 20 GLU H H 32.643 -9.323 12.095 1.00 . A A . 20 GLU H 1 1
29 27931 1 1 20 GLU HA H 32.381 -8.903 9.848 1.00 . A A . 20 GLU HA 1 1
29 27932 1 1 20 GLU HB2 H 30.936 -11.139 10.184 1.00 . A A . 20 GLU HB2 1 1
29 27933 1 1 20 GLU HB3 H 29.633 -10.031 9.752 1.00 . A A . 20 GLU HB3 1 1
29 27934 1 1 20 GLU HG2 H 31.042 -9.310 7.771 1.00 . A A . 20 GLU HG2 1 1
29 27935 1 1 20 GLU HG3 H 32.127 -10.647 8.151 1.00 . A A . 20 GLU HG3 1 1
29 27936 1 1 20 GLU N N 31.728 -9.401 11.756 1.00 . A A . 20 GLU N 1 1
29 27937 1 1 20 GLU O O 30.221 -7.359 9.197 1.00 . A A . 20 GLU O 1 1
29 27938 1 1 20 GLU OE1 O 29.035 -10.906 7.278 1.00 . A A . 20 GLU OE1 1 1
29 27939 1 1 20 GLU OE2 O 30.654 -12.316 7.097 1.00 . A A . 20 GLU OE2 1 1
29 27940 1 1 21 TYR C C 30.190 -4.954 12.442 1.00 . A A . 21 TYR C 1 1
29 27941 1 1 21 TYR CA C 29.557 -5.960 11.488 1.00 . A A . 21 TYR CA 1 1
29 27942 1 1 21 TYR CB C 28.131 -6.273 11.946 1.00 . A A . 21 TYR CB 1 1
29 27943 1 1 21 TYR CD1 C 26.974 -4.051 11.665 1.00 . A A . 21 TYR CD1 1 1
29 27944 1 1 21 TYR CD2 C 27.447 -4.844 13.907 1.00 . A A . 21 TYR CD2 1 1
29 27945 1 1 21 TYR CE1 C 26.391 -2.895 12.197 1.00 . A A . 21 TYR CE1 1 1
29 27946 1 1 21 TYR CE2 C 26.865 -3.688 14.439 1.00 . A A . 21 TYR CE2 1 1
29 27947 1 1 21 TYR CG C 27.502 -5.025 12.520 1.00 . A A . 21 TYR CG 1 1
29 27948 1 1 21 TYR CZ C 26.336 -2.713 13.584 1.00 . A A . 21 TYR CZ 1 1
29 27949 1 1 21 TYR H H 30.684 -7.574 12.272 1.00 . A A . 21 TYR H 1 1
29 27950 1 1 21 TYR HA H 29.517 -5.528 10.500 1.00 . A A . 21 TYR HA 1 1
29 27951 1 1 21 TYR HB2 H 27.548 -6.616 11.104 1.00 . A A . 21 TYR HB2 1 1
29 27952 1 1 21 TYR HB3 H 28.156 -7.043 12.703 1.00 . A A . 21 TYR HB3 1 1
29 27953 1 1 21 TYR HD1 H 27.016 -4.192 10.594 1.00 . A A . 21 TYR HD1 1 1
29 27954 1 1 21 TYR HD2 H 27.855 -5.596 14.567 1.00 . A A . 21 TYR HD2 1 1
29 27955 1 1 21 TYR HE1 H 25.984 -2.143 11.537 1.00 . A A . 21 TYR HE1 1 1
29 27956 1 1 21 TYR HE2 H 26.822 -3.547 15.509 1.00 . A A . 21 TYR HE2 1 1
29 27957 1 1 21 TYR HH H 25.891 -1.586 15.059 1.00 . A A . 21 TYR HH 1 1
29 27958 1 1 21 TYR N N 30.344 -7.186 11.438 1.00 . A A . 21 TYR N 1 1
29 27959 1 1 21 TYR O O 30.148 -3.747 12.205 1.00 . A A . 21 TYR O 1 1
29 27960 1 1 21 TYR OH O 25.762 -1.573 14.108 1.00 . A A . 21 TYR OH 1 1
29 27961 1 1 22 THR C C 32.885 -4.372 14.147 1.00 . A A . 22 THR C 1 1
29 27962 1 1 22 THR CA C 31.419 -4.596 14.505 1.00 . A A . 22 THR CA 1 1
29 27963 1 1 22 THR CB C 31.322 -5.226 15.896 1.00 . A A . 22 THR CB 1 1
29 27964 1 1 22 THR CG2 C 31.970 -4.299 16.925 1.00 . A A . 22 THR CG2 1 1
29 27965 1 1 22 THR H H 30.781 -6.431 13.658 1.00 . A A . 22 THR H 1 1
29 27966 1 1 22 THR HA H 30.912 -3.643 14.519 1.00 . A A . 22 THR HA 1 1
29 27967 1 1 22 THR HB H 31.836 -6.175 15.899 1.00 . A A . 22 THR HB 1 1
29 27968 1 1 22 THR HG1 H 29.434 -5.294 15.434 1.00 . A A . 22 THR HG1 1 1
29 27969 1 1 22 THR HG21 H 31.653 -3.283 16.744 1.00 . A A . 22 THR HG21 1 1
29 27970 1 1 22 THR HG22 H 33.045 -4.361 16.839 1.00 . A A . 22 THR HG22 1 1
29 27971 1 1 22 THR HG23 H 31.670 -4.598 17.919 1.00 . A A . 22 THR HG23 1 1
29 27972 1 1 22 THR N N 30.778 -5.460 13.521 1.00 . A A . 22 THR N 1 1
29 27973 1 1 22 THR O O 33.482 -3.368 14.535 1.00 . A A . 22 THR O 1 1
29 27974 1 1 22 THR OG1 O 29.955 -5.425 16.229 1.00 . A A . 22 THR OG1 1 1
29 27975 1 1 23 ASP C C 34.965 -4.473 11.663 1.00 . A A . 23 ASP C 1 1
29 27976 1 1 23 ASP CA C 34.854 -5.205 12.996 1.00 . A A . 23 ASP CA 1 1
29 27977 1 1 23 ASP CB C 35.472 -6.597 12.869 1.00 . A A . 23 ASP CB 1 1
29 27978 1 1 23 ASP CG C 36.961 -6.479 12.563 1.00 . A A . 23 ASP CG 1 1
29 27979 1 1 23 ASP H H 32.931 -6.090 13.121 1.00 . A A . 23 ASP H 1 1
29 27980 1 1 23 ASP HA H 35.395 -4.650 13.747 1.00 . A A . 23 ASP HA 1 1
29 27981 1 1 23 ASP HB2 H 35.338 -7.135 13.797 1.00 . A A . 23 ASP HB2 1 1
29 27982 1 1 23 ASP HB3 H 34.985 -7.136 12.070 1.00 . A A . 23 ASP HB3 1 1
29 27983 1 1 23 ASP N N 33.457 -5.313 13.403 1.00 . A A . 23 ASP N 1 1
29 27984 1 1 23 ASP O O 36.054 -4.332 11.109 1.00 . A A . 23 ASP O 1 1
29 27985 1 1 23 ASP OD1 O 37.501 -5.402 12.758 1.00 . A A . 23 ASP OD1 1 1
29 27986 1 1 23 ASP OD2 O 37.539 -7.465 12.136 1.00 . A A . 23 ASP OD2 1 1
29 27987 1 1 24 TRP C C 34.682 -2.042 9.953 1.00 . A A . 24 TRP C 1 1
29 27988 1 1 24 TRP CA C 33.803 -3.290 9.887 1.00 . A A . 24 TRP CA 1 1
29 27989 1 1 24 TRP CB C 32.363 -2.900 9.533 1.00 . A A . 24 TRP CB 1 1
29 27990 1 1 24 TRP CD1 C 32.406 -1.434 11.608 1.00 . A A . 24 TRP CD1 1 1
29 27991 1 1 24 TRP CD2 C 30.802 -0.839 10.148 1.00 . A A . 24 TRP CD2 1 1
29 27992 1 1 24 TRP CE2 C 30.706 0.054 11.242 1.00 . A A . 24 TRP CE2 1 1
29 27993 1 1 24 TRP CE3 C 29.898 -0.679 9.081 1.00 . A A . 24 TRP CE3 1 1
29 27994 1 1 24 TRP CG C 31.889 -1.773 10.404 1.00 . A A . 24 TRP CG 1 1
29 27995 1 1 24 TRP CH2 C 28.857 1.212 10.211 1.00 . A A . 24 TRP CH2 1 1
29 27996 1 1 24 TRP CZ2 C 29.748 1.067 11.278 1.00 . A A . 24 TRP CZ2 1 1
29 27997 1 1 24 TRP CZ3 C 28.932 0.341 9.114 1.00 . A A . 24 TRP CZ3 1 1
29 27998 1 1 24 TRP H H 32.990 -4.151 11.645 1.00 . A A . 24 TRP H 1 1
29 27999 1 1 24 TRP HA H 34.184 -3.939 9.114 1.00 . A A . 24 TRP HA 1 1
29 28000 1 1 24 TRP HB2 H 32.323 -2.591 8.499 1.00 . A A . 24 TRP HB2 1 1
29 28001 1 1 24 TRP HB3 H 31.719 -3.756 9.674 1.00 . A A . 24 TRP HB3 1 1
29 28002 1 1 24 TRP HD1 H 33.229 -1.924 12.103 1.00 . A A . 24 TRP HD1 1 1
29 28003 1 1 24 TRP HE1 H 31.880 0.091 12.963 1.00 . A A . 24 TRP HE1 1 1
29 28004 1 1 24 TRP HE3 H 29.946 -1.345 8.232 1.00 . A A . 24 TRP HE3 1 1
29 28005 1 1 24 TRP HH2 H 28.112 1.993 10.230 1.00 . A A . 24 TRP HH2 1 1
29 28006 1 1 24 TRP HZ2 H 29.695 1.736 12.125 1.00 . A A . 24 TRP HZ2 1 1
29 28007 1 1 24 TRP HZ3 H 28.242 0.454 8.291 1.00 . A A . 24 TRP HZ3 1 1
29 28008 1 1 24 TRP N N 33.828 -4.008 11.155 1.00 . A A . 24 TRP N 1 1
29 28009 1 1 24 TRP NE1 N 31.705 -0.351 12.106 1.00 . A A . 24 TRP NE1 1 1
29 28010 1 1 24 TRP O O 35.721 -2.041 10.612 1.00 . A A . 24 TRP O 1 1
29 28011 1 1 25 LYS C C 35.224 0.776 10.677 1.00 . A A . 25 LYS C 1 1
29 28012 1 1 25 LYS CA C 35.019 0.260 9.256 1.00 . A A . 25 LYS CA 1 1
29 28013 1 1 25 LYS CB C 34.288 1.310 8.415 1.00 . A A . 25 LYS CB 1 1
29 28014 1 1 25 LYS CD C 32.610 2.959 9.267 1.00 . A A . 25 LYS CD 1 1
29 28015 1 1 25 LYS CE C 32.627 3.781 7.978 1.00 . A A . 25 LYS CE 1 1
29 28016 1 1 25 LYS CG C 32.862 1.486 8.939 1.00 . A A . 25 LYS CG 1 1
29 28017 1 1 25 LYS H H 33.422 -1.045 8.759 1.00 . A A . 25 LYS H 1 1
29 28018 1 1 25 LYS HA H 35.983 0.075 8.813 1.00 . A A . 25 LYS HA 1 1
29 28019 1 1 25 LYS HB2 H 34.818 2.248 8.473 1.00 . A A . 25 LYS HB2 1 1
29 28020 1 1 25 LYS HB3 H 34.253 0.982 7.387 1.00 . A A . 25 LYS HB3 1 1
29 28021 1 1 25 LYS HD2 H 31.647 3.059 9.746 1.00 . A A . 25 LYS HD2 1 1
29 28022 1 1 25 LYS HD3 H 33.380 3.318 9.932 1.00 . A A . 25 LYS HD3 1 1
29 28023 1 1 25 LYS HE2 H 32.880 3.141 7.146 1.00 . A A . 25 LYS HE2 1 1
29 28024 1 1 25 LYS HE3 H 31.651 4.214 7.814 1.00 . A A . 25 LYS HE3 1 1
29 28025 1 1 25 LYS HG2 H 32.160 1.160 8.184 1.00 . A A . 25 LYS HG2 1 1
29 28026 1 1 25 LYS HG3 H 32.731 0.893 9.830 1.00 . A A . 25 LYS HG3 1 1
29 28027 1 1 25 LYS HZ1 H 33.692 5.391 7.198 1.00 . A A . 25 LYS HZ1 1 1
29 28028 1 1 25 LYS HZ2 H 34.570 4.452 8.310 1.00 . A A . 25 LYS HZ2 1 1
29 28029 1 1 25 LYS HZ3 H 33.365 5.518 8.857 1.00 . A A . 25 LYS HZ3 1 1
29 28030 1 1 25 LYS N N 34.258 -0.985 9.266 1.00 . A A . 25 LYS N 1 1
29 28031 1 1 25 LYS NZ N 33.640 4.868 8.095 1.00 . A A . 25 LYS NZ 1 1
29 28032 1 1 25 LYS O O 34.516 1.672 11.136 1.00 . A A . 25 LYS O 1 1
29 28033 1 1 26 SER C C 38.001 0.664 12.973 1.00 . A A . 26 SER C 1 1
29 28034 1 1 26 SER CA C 36.494 0.610 12.740 1.00 . A A . 26 SER CA 1 1
29 28035 1 1 26 SER CB C 35.858 -0.373 13.724 1.00 . A A . 26 SER CB 1 1
29 28036 1 1 26 SER H H 36.734 -0.507 10.955 1.00 . A A . 26 SER H 1 1
29 28037 1 1 26 SER HA H 36.078 1.591 12.910 1.00 . A A . 26 SER HA 1 1
29 28038 1 1 26 SER HB2 H 35.347 -1.149 13.180 1.00 . A A . 26 SER HB2 1 1
29 28039 1 1 26 SER HB3 H 36.631 -0.816 14.338 1.00 . A A . 26 SER HB3 1 1
29 28040 1 1 26 SER HG H 34.345 0.826 13.967 1.00 . A A . 26 SER HG 1 1
29 28041 1 1 26 SER N N 36.202 0.203 11.371 1.00 . A A . 26 SER N 1 1
29 28042 1 1 26 SER O O 38.461 0.668 14.114 1.00 . A A . 26 SER O 1 1
29 28043 1 1 26 SER OG O 34.924 0.320 14.541 1.00 . A A . 26 SER OG 1 1
29 28044 1 1 27 SER C C 40.770 -0.581 12.465 1.00 . A A . 27 SER C 1 1
29 28045 1 1 27 SER CA C 40.216 0.756 11.986 1.00 . A A . 27 SER CA 1 1
29 28046 1 1 27 SER CB C 40.632 1.860 12.959 1.00 . A A . 27 SER CB 1 1
29 28047 1 1 27 SER H H 38.340 0.698 11.001 1.00 . A A . 27 SER H 1 1
29 28048 1 1 27 SER HA H 40.627 0.978 11.011 1.00 . A A . 27 SER HA 1 1
29 28049 1 1 27 SER HB2 H 39.812 2.544 13.102 1.00 . A A . 27 SER HB2 1 1
29 28050 1 1 27 SER HB3 H 40.899 1.417 13.909 1.00 . A A . 27 SER HB3 1 1
29 28051 1 1 27 SER HG H 42.458 1.939 12.292 1.00 . A A . 27 SER HG 1 1
29 28052 1 1 27 SER N N 38.763 0.704 11.885 1.00 . A A . 27 SER N 1 1
29 28053 1 1 27 SER O O 41.793 -0.632 13.147 1.00 . A A . 27 SER O 1 1
29 28054 1 1 27 SER OG O 41.743 2.566 12.421 1.00 . A A . 27 SER OG 1 1
29 28055 1 1 28 GLY C C 40.046 -3.323 13.915 1.00 . A A . 28 GLY C 1 1
29 28056 1 1 28 GLY CA C 40.520 -2.996 12.503 1.00 . A A . 28 GLY CA 1 1
29 28057 1 1 28 GLY H H 39.278 -1.562 11.559 1.00 . A A . 28 GLY H 1 1
29 28058 1 1 28 GLY HA2 H 40.113 -3.722 11.814 1.00 . A A . 28 GLY HA2 1 1
29 28059 1 1 28 GLY HA3 H 41.598 -3.043 12.474 1.00 . A A . 28 GLY HA3 1 1
29 28060 1 1 28 GLY N N 40.087 -1.663 12.104 1.00 . A A . 28 GLY N 1 1
29 28061 1 1 28 GLY O O 40.308 -4.408 14.433 1.00 . A A . 28 GLY O 1 1
29 28062 1 1 29 ALA C C 39.971 -2.961 16.831 1.00 . A A . 29 ALA C 1 1
29 28063 1 1 29 ALA CA C 38.839 -2.573 15.885 1.00 . A A . 29 ALA CA 1 1
29 28064 1 1 29 ALA CB C 37.771 -3.669 15.887 1.00 . A A . 29 ALA CB 1 1
29 28065 1 1 29 ALA H H 39.167 -1.530 14.070 1.00 . A A . 29 ALA H 1 1
29 28066 1 1 29 ALA HA H 38.393 -1.652 16.229 1.00 . A A . 29 ALA HA 1 1
29 28067 1 1 29 ALA HB1 H 38.121 -4.514 15.314 1.00 . A A . 29 ALA HB1 1 1
29 28068 1 1 29 ALA HB2 H 36.862 -3.286 15.447 1.00 . A A . 29 ALA HB2 1 1
29 28069 1 1 29 ALA HB3 H 37.576 -3.979 16.903 1.00 . A A . 29 ALA HB3 1 1
29 28070 1 1 29 ALA N N 39.346 -2.376 14.531 1.00 . A A . 29 ALA N 1 1
29 28071 1 1 29 ALA O O 39.826 -3.869 17.649 1.00 . A A . 29 ALA O 1 1
29 28072 1 1 30 LEU C C 42.859 -1.236 18.074 1.00 . A A . 30 LEU C 1 1
29 28073 1 1 30 LEU CA C 42.248 -2.538 17.565 1.00 . A A . 30 LEU CA 1 1
29 28074 1 1 30 LEU CB C 43.300 -3.325 16.780 1.00 . A A . 30 LEU CB 1 1
29 28075 1 1 30 LEU CD1 C 43.257 -5.322 15.278 1.00 . A A . 30 LEU CD1 1 1
29 28076 1 1 30 LEU CD2 C 43.535 -5.618 17.742 1.00 . A A . 30 LEU CD2 1 1
29 28077 1 1 30 LEU CG C 42.857 -4.784 16.653 1.00 . A A . 30 LEU CG 1 1
29 28078 1 1 30 LEU H H 41.152 -1.548 16.045 1.00 . A A . 30 LEU H 1 1
29 28079 1 1 30 LEU HA H 41.929 -3.130 18.409 1.00 . A A . 30 LEU HA 1 1
29 28080 1 1 30 LEU HB2 H 43.412 -2.894 15.795 1.00 . A A . 30 LEU HB2 1 1
29 28081 1 1 30 LEU HB3 H 44.245 -3.282 17.302 1.00 . A A . 30 LEU HB3 1 1
29 28082 1 1 30 LEU HD11 H 44.288 -5.070 15.079 1.00 . A A . 30 LEU HD11 1 1
29 28083 1 1 30 LEU HD12 H 42.626 -4.879 14.521 1.00 . A A . 30 LEU HD12 1 1
29 28084 1 1 30 LEU HD13 H 43.139 -6.396 15.263 1.00 . A A . 30 LEU HD13 1 1
29 28085 1 1 30 LEU HD21 H 43.456 -5.106 18.689 1.00 . A A . 30 LEU HD21 1 1
29 28086 1 1 30 LEU HD22 H 44.576 -5.758 17.494 1.00 . A A . 30 LEU HD22 1 1
29 28087 1 1 30 LEU HD23 H 43.050 -6.581 17.812 1.00 . A A . 30 LEU HD23 1 1
29 28088 1 1 30 LEU HG H 41.784 -4.845 16.765 1.00 . A A . 30 LEU HG 1 1
29 28089 1 1 30 LEU N N 41.096 -2.262 16.714 1.00 . A A . 30 LEU N 1 1
29 28090 1 1 30 LEU O O 44.040 -0.975 17.862 1.00 . A A . 30 LEU O 1 1
29 28091 1 1 31 ILE C C 41.264 1.661 19.775 1.00 . A A . 31 ILE C 1 1
29 28092 1 1 31 ILE CA C 42.475 0.853 19.305 1.00 . A A . 31 ILE CA 1 1
29 28093 1 1 31 ILE CB C 43.302 1.665 18.274 1.00 . A A . 31 ILE CB 1 1
29 28094 1 1 31 ILE CD1 C 44.919 2.612 19.972 1.00 . A A . 31 ILE CD1 1 1
29 28095 1 1 31 ILE CG1 C 44.773 1.723 18.731 1.00 . A A . 31 ILE CG1 1 1
29 28096 1 1 31 ILE CG2 C 42.765 3.103 18.117 1.00 . A A . 31 ILE CG2 1 1
29 28097 1 1 31 ILE H H 41.110 -0.712 18.881 1.00 . A A . 31 ILE H 1 1
29 28098 1 1 31 ILE HA H 43.100 0.650 20.163 1.00 . A A . 31 ILE HA 1 1
29 28099 1 1 31 ILE HB H 43.253 1.177 17.314 1.00 . A A . 31 ILE HB 1 1
29 28100 1 1 31 ILE HD11 H 43.948 2.800 20.405 1.00 . A A . 31 ILE HD11 1 1
29 28101 1 1 31 ILE HD12 H 45.374 3.550 19.690 1.00 . A A . 31 ILE HD12 1 1
29 28102 1 1 31 ILE HD13 H 45.545 2.115 20.698 1.00 . A A . 31 ILE HD13 1 1
29 28103 1 1 31 ILE HG12 H 45.118 0.730 18.969 1.00 . A A . 31 ILE HG12 1 1
29 28104 1 1 31 ILE HG13 H 45.378 2.128 17.933 1.00 . A A . 31 ILE HG13 1 1
29 28105 1 1 31 ILE HG21 H 41.774 3.080 17.690 1.00 . A A . 31 ILE HG21 1 1
29 28106 1 1 31 ILE HG22 H 43.419 3.653 17.457 1.00 . A A . 31 ILE HG22 1 1
29 28107 1 1 31 ILE HG23 H 42.734 3.601 19.076 1.00 . A A . 31 ILE HG23 1 1
29 28108 1 1 31 ILE N N 42.037 -0.432 18.748 1.00 . A A . 31 ILE N 1 1
29 28109 1 1 31 ILE O O 41.309 2.293 20.831 1.00 . A A . 31 ILE O 1 1
29 28110 1 1 32 PRO C C 38.303 1.887 20.650 1.00 . A A . 32 PRO C 1 1
29 28111 1 1 32 PRO CA C 38.958 2.426 19.381 1.00 . A A . 32 PRO CA 1 1
29 28112 1 1 32 PRO CB C 38.030 2.252 18.170 1.00 . A A . 32 PRO CB 1 1
29 28113 1 1 32 PRO CD C 40.018 0.950 17.744 1.00 . A A . 32 PRO CD 1 1
29 28114 1 1 32 PRO CG C 38.891 1.720 17.070 1.00 . A A . 32 PRO CG 1 1
29 28115 1 1 32 PRO HA H 39.193 3.470 19.503 1.00 . A A . 32 PRO HA 1 1
29 28116 1 1 32 PRO HB2 H 37.243 1.549 18.402 1.00 . A A . 32 PRO HB2 1 1
29 28117 1 1 32 PRO HB3 H 37.610 3.202 17.880 1.00 . A A . 32 PRO HB3 1 1
29 28118 1 1 32 PRO HD2 H 39.721 -0.076 17.913 1.00 . A A . 32 PRO HD2 1 1
29 28119 1 1 32 PRO HD3 H 40.922 0.998 17.159 1.00 . A A . 32 PRO HD3 1 1
29 28120 1 1 32 PRO HG2 H 38.314 1.060 16.434 1.00 . A A . 32 PRO HG2 1 1
29 28121 1 1 32 PRO HG3 H 39.300 2.532 16.490 1.00 . A A . 32 PRO HG3 1 1
29 28122 1 1 32 PRO N N 40.189 1.664 19.019 1.00 . A A . 32 PRO N 1 1
29 28123 1 1 32 PRO O O 37.955 2.648 21.552 1.00 . A A . 32 PRO O 1 1
29 28124 1 1 33 ALA C C 38.104 0.516 23.164 1.00 . A A . 33 ALA C 1 1
29 28125 1 1 33 ALA CA C 37.526 -0.059 21.876 1.00 . A A . 33 ALA CA 1 1
29 28126 1 1 33 ALA CB C 37.763 -1.570 21.843 1.00 . A A . 33 ALA CB 1 1
29 28127 1 1 33 ALA H H 38.437 0.011 19.964 1.00 . A A . 33 ALA H 1 1
29 28128 1 1 33 ALA HA H 36.463 0.126 21.856 1.00 . A A . 33 ALA HA 1 1
29 28129 1 1 33 ALA HB1 H 36.954 -2.050 21.313 1.00 . A A . 33 ALA HB1 1 1
29 28130 1 1 33 ALA HB2 H 37.806 -1.948 22.854 1.00 . A A . 33 ALA HB2 1 1
29 28131 1 1 33 ALA HB3 H 38.696 -1.777 21.341 1.00 . A A . 33 ALA HB3 1 1
29 28132 1 1 33 ALA N N 38.140 0.569 20.713 1.00 . A A . 33 ALA N 1 1
29 28133 1 1 33 ALA O O 37.440 0.530 24.200 1.00 . A A . 33 ALA O 1 1
29 28134 1 1 34 ILE C C 39.590 3.017 24.443 1.00 . A A . 34 ILE C 1 1
29 28135 1 1 34 ILE CA C 39.999 1.560 24.264 1.00 . A A . 34 ILE CA 1 1
29 28136 1 1 34 ILE CB C 41.518 1.469 24.111 1.00 . A A . 34 ILE CB 1 1
29 28137 1 1 34 ILE CD1 C 41.288 -0.902 23.353 1.00 . A A . 34 ILE CD1 1 1
29 28138 1 1 34 ILE CG1 C 41.969 0.027 24.360 1.00 . A A . 34 ILE CG1 1 1
29 28139 1 1 34 ILE CG2 C 42.190 2.394 25.127 1.00 . A A . 34 ILE CG2 1 1
29 28140 1 1 34 ILE H H 39.826 0.950 22.242 1.00 . A A . 34 ILE H 1 1
29 28141 1 1 34 ILE HA H 39.703 1.002 25.140 1.00 . A A . 34 ILE HA 1 1
29 28142 1 1 34 ILE HB H 41.797 1.768 23.112 1.00 . A A . 34 ILE HB 1 1
29 28143 1 1 34 ILE HD11 H 40.304 -1.163 23.715 1.00 . A A . 34 ILE HD11 1 1
29 28144 1 1 34 ILE HD12 H 41.878 -1.799 23.235 1.00 . A A . 34 ILE HD12 1 1
29 28145 1 1 34 ILE HD13 H 41.200 -0.400 22.401 1.00 . A A . 34 ILE HD13 1 1
29 28146 1 1 34 ILE HG12 H 43.041 -0.039 24.243 1.00 . A A . 34 ILE HG12 1 1
29 28147 1 1 34 ILE HG13 H 41.696 -0.268 25.362 1.00 . A A . 34 ILE HG13 1 1
29 28148 1 1 34 ILE HG21 H 41.637 2.373 26.054 1.00 . A A . 34 ILE HG21 1 1
29 28149 1 1 34 ILE HG22 H 42.207 3.402 24.740 1.00 . A A . 34 ILE HG22 1 1
29 28150 1 1 34 ILE HG23 H 43.202 2.059 25.304 1.00 . A A . 34 ILE HG23 1 1
29 28151 1 1 34 ILE N N 39.344 0.987 23.094 1.00 . A A . 34 ILE N 1 1
29 28152 1 1 34 ILE O O 39.424 3.493 25.565 1.00 . A A . 34 ILE O 1 1
29 28153 1 1 35 TYR C C 37.602 5.260 23.868 1.00 . A A . 35 TYR C 1 1
29 28154 1 1 35 TYR CA C 39.036 5.122 23.367 1.00 . A A . 35 TYR CA 1 1
29 28155 1 1 35 TYR CB C 39.153 5.733 21.971 1.00 . A A . 35 TYR CB 1 1
29 28156 1 1 35 TYR CD1 C 39.810 8.096 22.547 1.00 . A A . 35 TYR CD1 1 1
29 28157 1 1 35 TYR CD2 C 41.438 6.666 21.460 1.00 . A A . 35 TYR CD2 1 1
29 28158 1 1 35 TYR CE1 C 40.741 9.142 22.567 1.00 . A A . 35 TYR CE1 1 1
29 28159 1 1 35 TYR CE2 C 42.370 7.710 21.481 1.00 . A A . 35 TYR CE2 1 1
29 28160 1 1 35 TYR CG C 40.159 6.859 21.993 1.00 . A A . 35 TYR CG 1 1
29 28161 1 1 35 TYR CZ C 42.022 8.949 22.034 1.00 . A A . 35 TYR CZ 1 1
29 28162 1 1 35 TYR H H 39.573 3.285 22.460 1.00 . A A . 35 TYR H 1 1
29 28163 1 1 35 TYR HA H 39.695 5.651 24.037 1.00 . A A . 35 TYR HA 1 1
29 28164 1 1 35 TYR HB2 H 39.478 4.974 21.273 1.00 . A A . 35 TYR HB2 1 1
29 28165 1 1 35 TYR HB3 H 38.192 6.116 21.663 1.00 . A A . 35 TYR HB3 1 1
29 28166 1 1 35 TYR HD1 H 38.822 8.246 22.958 1.00 . A A . 35 TYR HD1 1 1
29 28167 1 1 35 TYR HD2 H 41.708 5.710 21.033 1.00 . A A . 35 TYR HD2 1 1
29 28168 1 1 35 TYR HE1 H 40.472 10.097 22.994 1.00 . A A . 35 TYR HE1 1 1
29 28169 1 1 35 TYR HE2 H 43.358 7.562 21.070 1.00 . A A . 35 TYR HE2 1 1
29 28170 1 1 35 TYR HH H 43.186 10.139 22.969 1.00 . A A . 35 TYR HH 1 1
29 28171 1 1 35 TYR N N 39.428 3.718 23.326 1.00 . A A . 35 TYR N 1 1
29 28172 1 1 35 TYR O O 37.321 6.059 24.762 1.00 . A A . 35 TYR O 1 1
29 28173 1 1 35 TYR OH O 42.940 9.979 22.055 1.00 . A A . 35 TYR OH 1 1
29 28174 1 1 36 MET C C 35.138 4.065 25.133 1.00 . A A . 36 MET C 1 1
29 28175 1 1 36 MET CA C 35.298 4.515 23.684 1.00 . A A . 36 MET CA 1 1
29 28176 1 1 36 MET CB C 34.469 3.609 22.771 1.00 . A A . 36 MET CB 1 1
29 28177 1 1 36 MET CE C 34.332 0.596 24.478 1.00 . A A . 36 MET CE 1 1
29 28178 1 1 36 MET CG C 35.204 2.290 22.546 1.00 . A A . 36 MET CG 1 1
29 28179 1 1 36 MET H H 36.984 3.857 22.582 1.00 . A A . 36 MET H 1 1
29 28180 1 1 36 MET HA H 34.937 5.529 23.590 1.00 . A A . 36 MET HA 1 1
29 28181 1 1 36 MET HB2 H 33.512 3.412 23.231 1.00 . A A . 36 MET HB2 1 1
29 28182 1 1 36 MET HB3 H 34.317 4.098 21.821 1.00 . A A . 36 MET HB3 1 1
29 28183 1 1 36 MET HE1 H 33.458 0.129 24.909 1.00 . A A . 36 MET HE1 1 1
29 28184 1 1 36 MET HE2 H 34.527 1.527 24.986 1.00 . A A . 36 MET HE2 1 1
29 28185 1 1 36 MET HE3 H 35.187 -0.057 24.586 1.00 . A A . 36 MET HE3 1 1
29 28186 1 1 36 MET HG2 H 35.626 2.281 21.552 1.00 . A A . 36 MET HG2 1 1
29 28187 1 1 36 MET HG3 H 35.993 2.186 23.276 1.00 . A A . 36 MET HG3 1 1
29 28188 1 1 36 MET N N 36.701 4.476 23.288 1.00 . A A . 36 MET N 1 1
29 28189 1 1 36 MET O O 34.176 4.439 25.806 1.00 . A A . 36 MET O 1 1
29 28190 1 1 36 MET SD S 34.039 0.916 22.720 1.00 . A A . 36 MET SD 1 1
29 28191 1 1 37 LEU C C 36.164 3.927 27.964 1.00 . A A . 37 LEU C 1 1
29 28192 1 1 37 LEU CA C 36.037 2.768 26.979 1.00 . A A . 37 LEU CA 1 1
29 28193 1 1 37 LEU CB C 37.170 1.760 27.209 1.00 . A A . 37 LEU CB 1 1
29 28194 1 1 37 LEU CD1 C 35.762 0.395 28.781 1.00 . A A . 37 LEU CD1 1 1
29 28195 1 1 37 LEU CD2 C 38.250 0.209 28.844 1.00 . A A . 37 LEU CD2 1 1
29 28196 1 1 37 LEU CG C 37.076 1.166 28.622 1.00 . A A . 37 LEU CG 1 1
29 28197 1 1 37 LEU H H 36.828 2.998 25.026 1.00 . A A . 37 LEU H 1 1
29 28198 1 1 37 LEU HA H 35.089 2.276 27.138 1.00 . A A . 37 LEU HA 1 1
29 28199 1 1 37 LEU HB2 H 37.096 0.966 26.480 1.00 . A A . 37 LEU HB2 1 1
29 28200 1 1 37 LEU HB3 H 38.120 2.259 27.096 1.00 . A A . 37 LEU HB3 1 1
29 28201 1 1 37 LEU HD11 H 34.995 1.063 29.144 1.00 . A A . 37 LEU HD11 1 1
29 28202 1 1 37 LEU HD12 H 35.901 -0.410 29.489 1.00 . A A . 37 LEU HD12 1 1
29 28203 1 1 37 LEU HD13 H 35.462 -0.013 27.828 1.00 . A A . 37 LEU HD13 1 1
29 28204 1 1 37 LEU HD21 H 38.265 -0.108 29.876 1.00 . A A . 37 LEU HD21 1 1
29 28205 1 1 37 LEU HD22 H 39.175 0.716 28.610 1.00 . A A . 37 LEU HD22 1 1
29 28206 1 1 37 LEU HD23 H 38.139 -0.653 28.204 1.00 . A A . 37 LEU HD23 1 1
29 28207 1 1 37 LEU HG H 37.117 1.959 29.352 1.00 . A A . 37 LEU HG 1 1
29 28208 1 1 37 LEU N N 36.085 3.262 25.607 1.00 . A A . 37 LEU N 1 1
29 28209 1 1 37 LEU O O 35.571 3.905 29.043 1.00 . A A . 37 LEU O 1 1
29 28210 1 1 38 VAL C C 36.164 7.215 28.062 1.00 . A A . 38 VAL C 1 1
29 28211 1 1 38 VAL CA C 37.132 6.101 28.444 1.00 . A A . 38 VAL CA 1 1
29 28212 1 1 38 VAL CB C 38.571 6.608 28.322 1.00 . A A . 38 VAL CB 1 1
29 28213 1 1 38 VAL CG1 C 38.940 7.411 29.571 1.00 . A A . 38 VAL CG1 1 1
29 28214 1 1 38 VAL CG2 C 39.521 5.416 28.187 1.00 . A A . 38 VAL CG2 1 1
29 28215 1 1 38 VAL H H 37.384 4.903 26.714 1.00 . A A . 38 VAL H 1 1
29 28216 1 1 38 VAL HA H 36.950 5.813 29.469 1.00 . A A . 38 VAL HA 1 1
29 28217 1 1 38 VAL HB H 38.656 7.240 27.450 1.00 . A A . 38 VAL HB 1 1
29 28218 1 1 38 VAL HG11 H 38.043 7.816 30.016 1.00 . A A . 38 VAL HG11 1 1
29 28219 1 1 38 VAL HG12 H 39.603 8.218 29.297 1.00 . A A . 38 VAL HG12 1 1
29 28220 1 1 38 VAL HG13 H 39.434 6.765 30.282 1.00 . A A . 38 VAL HG13 1 1
29 28221 1 1 38 VAL HG21 H 40.453 5.639 28.685 1.00 . A A . 38 VAL HG21 1 1
29 28222 1 1 38 VAL HG22 H 39.710 5.223 27.141 1.00 . A A . 38 VAL HG22 1 1
29 28223 1 1 38 VAL HG23 H 39.072 4.543 28.639 1.00 . A A . 38 VAL HG23 1 1
29 28224 1 1 38 VAL N N 36.938 4.939 27.586 1.00 . A A . 38 VAL N 1 1
29 28225 1 1 38 VAL O O 36.224 8.318 28.605 1.00 . A A . 38 VAL O 1 1
29 28226 1 1 39 PHE C C 32.991 7.758 27.457 1.00 . A A . 39 PHE C 1 1
29 28227 1 1 39 PHE CA C 34.292 7.902 26.675 1.00 . A A . 39 PHE CA 1 1
29 28228 1 1 39 PHE CB C 34.014 7.717 25.182 1.00 . A A . 39 PHE CB 1 1
29 28229 1 1 39 PHE CD1 C 33.592 10.118 24.542 1.00 . A A . 39 PHE CD1 1 1
29 28230 1 1 39 PHE CD2 C 31.759 8.536 24.408 1.00 . A A . 39 PHE CD2 1 1
29 28231 1 1 39 PHE CE1 C 32.744 11.138 24.093 1.00 . A A . 39 PHE CE1 1 1
29 28232 1 1 39 PHE CE2 C 30.912 9.555 23.958 1.00 . A A . 39 PHE CE2 1 1
29 28233 1 1 39 PHE CG C 33.099 8.817 24.699 1.00 . A A . 39 PHE CG 1 1
29 28234 1 1 39 PHE CZ C 31.404 10.857 23.801 1.00 . A A . 39 PHE CZ 1 1
29 28235 1 1 39 PHE H H 35.270 6.022 26.726 1.00 . A A . 39 PHE H 1 1
29 28236 1 1 39 PHE HA H 34.690 8.892 26.835 1.00 . A A . 39 PHE HA 1 1
29 28237 1 1 39 PHE HB2 H 34.944 7.755 24.635 1.00 . A A . 39 PHE HB2 1 1
29 28238 1 1 39 PHE HB3 H 33.541 6.760 25.020 1.00 . A A . 39 PHE HB3 1 1
29 28239 1 1 39 PHE HD1 H 34.626 10.336 24.767 1.00 . A A . 39 PHE HD1 1 1
29 28240 1 1 39 PHE HD2 H 31.379 7.532 24.528 1.00 . A A . 39 PHE HD2 1 1
29 28241 1 1 39 PHE HE1 H 33.123 12.142 23.972 1.00 . A A . 39 PHE HE1 1 1
29 28242 1 1 39 PHE HE2 H 29.878 9.338 23.734 1.00 . A A . 39 PHE HE2 1 1
29 28243 1 1 39 PHE HZ H 30.750 11.644 23.455 1.00 . A A . 39 PHE HZ 1 1
29 28244 1 1 39 PHE N N 35.271 6.918 27.123 1.00 . A A . 39 PHE N 1 1
29 28245 1 1 39 PHE O O 32.602 8.656 28.204 1.00 . A A . 39 PHE O 1 1
29 28246 1 1 40 LEU C C 31.285 6.355 29.488 1.00 . A A . 40 LEU C 1 1
29 28247 1 1 40 LEU CA C 31.067 6.371 27.979 1.00 . A A . 40 LEU CA 1 1
29 28248 1 1 40 LEU CB C 30.481 5.030 27.531 1.00 . A A . 40 LEU CB 1 1
29 28249 1 1 40 LEU CD1 C 30.999 3.137 29.077 1.00 . A A . 40 LEU CD1 1 1
29 28250 1 1 40 LEU CD2 C 31.555 2.955 26.649 1.00 . A A . 40 LEU CD2 1 1
29 28251 1 1 40 LEU CG C 31.472 3.908 27.844 1.00 . A A . 40 LEU CG 1 1
29 28252 1 1 40 LEU H H 32.683 5.942 26.675 1.00 . A A . 40 LEU H 1 1
29 28253 1 1 40 LEU HA H 30.367 7.156 27.734 1.00 . A A . 40 LEU HA 1 1
29 28254 1 1 40 LEU HB2 H 29.554 4.849 28.056 1.00 . A A . 40 LEU HB2 1 1
29 28255 1 1 40 LEU HB3 H 30.294 5.056 26.468 1.00 . A A . 40 LEU HB3 1 1
29 28256 1 1 40 LEU HD11 H 30.165 2.506 28.809 1.00 . A A . 40 LEU HD11 1 1
29 28257 1 1 40 LEU HD12 H 30.692 3.834 29.842 1.00 . A A . 40 LEU HD12 1 1
29 28258 1 1 40 LEU HD13 H 31.807 2.524 29.450 1.00 . A A . 40 LEU HD13 1 1
29 28259 1 1 40 LEU HD21 H 31.943 3.486 25.791 1.00 . A A . 40 LEU HD21 1 1
29 28260 1 1 40 LEU HD22 H 30.570 2.576 26.422 1.00 . A A . 40 LEU HD22 1 1
29 28261 1 1 40 LEU HD23 H 32.211 2.131 26.890 1.00 . A A . 40 LEU HD23 1 1
29 28262 1 1 40 LEU HG H 32.447 4.332 28.037 1.00 . A A . 40 LEU HG 1 1
29 28263 1 1 40 LEU N N 32.324 6.621 27.283 1.00 . A A . 40 LEU N 1 1
29 28264 1 1 40 LEU O O 30.340 6.186 30.259 1.00 . A A . 40 LEU O 1 1
29 28265 1 1 41 LEU C C 33.064 7.964 31.822 1.00 . A A . 41 LEU C 1 1
29 28266 1 1 41 LEU CA C 32.865 6.537 31.323 1.00 . A A . 41 LEU CA 1 1
29 28267 1 1 41 LEU CB C 34.141 5.728 31.565 1.00 . A A . 41 LEU CB 1 1
29 28268 1 1 41 LEU CD1 C 35.049 3.592 32.488 1.00 . A A . 41 LEU CD1 1 1
29 28269 1 1 41 LEU CD2 C 33.378 4.907 33.796 1.00 . A A . 41 LEU CD2 1 1
29 28270 1 1 41 LEU CG C 33.812 4.484 32.391 1.00 . A A . 41 LEU CG 1 1
29 28271 1 1 41 LEU H H 33.247 6.662 29.242 1.00 . A A . 41 LEU H 1 1
29 28272 1 1 41 LEU HA H 32.056 6.082 31.873 1.00 . A A . 41 LEU HA 1 1
29 28273 1 1 41 LEU HB2 H 34.564 5.430 30.616 1.00 . A A . 41 LEU HB2 1 1
29 28274 1 1 41 LEU HB3 H 34.856 6.335 32.101 1.00 . A A . 41 LEU HB3 1 1
29 28275 1 1 41 LEU HD11 H 35.939 4.201 32.424 1.00 . A A . 41 LEU HD11 1 1
29 28276 1 1 41 LEU HD12 H 35.043 2.878 31.677 1.00 . A A . 41 LEU HD12 1 1
29 28277 1 1 41 LEU HD13 H 35.040 3.065 33.430 1.00 . A A . 41 LEU HD13 1 1
29 28278 1 1 41 LEU HD21 H 34.098 4.549 34.518 1.00 . A A . 41 LEU HD21 1 1
29 28279 1 1 41 LEU HD22 H 32.408 4.488 34.016 1.00 . A A . 41 LEU HD22 1 1
29 28280 1 1 41 LEU HD23 H 33.324 5.985 33.848 1.00 . A A . 41 LEU HD23 1 1
29 28281 1 1 41 LEU HG H 33.010 3.938 31.914 1.00 . A A . 41 LEU HG 1 1
29 28282 1 1 41 LEU N N 32.535 6.532 29.903 1.00 . A A . 41 LEU N 1 1
29 28283 1 1 41 LEU O O 33.361 8.186 32.996 1.00 . A A . 41 LEU O 1 1
29 28284 1 1 42 GLY C C 31.950 11.184 30.675 1.00 . A A . 42 GLY C 1 1
29 28285 1 1 42 GLY CA C 33.060 10.333 31.283 1.00 . A A . 42 GLY CA 1 1
29 28286 1 1 42 GLY H H 32.660 8.692 30.002 1.00 . A A . 42 GLY H 1 1
29 28287 1 1 42 GLY HA2 H 33.035 10.429 32.358 1.00 . A A . 42 GLY HA2 1 1
29 28288 1 1 42 GLY HA3 H 34.014 10.685 30.917 1.00 . A A . 42 GLY HA3 1 1
29 28289 1 1 42 GLY N N 32.897 8.929 30.923 1.00 . A A . 42 GLY N 1 1
29 28290 1 1 42 GLY O O 31.932 12.405 30.837 1.00 . A A . 42 GLY O 1 1
29 28291 1 1 43 THR C C 28.642 11.078 30.174 1.00 . A A . 43 THR C 1 1
29 28292 1 1 43 THR CA C 29.916 11.241 29.350 1.00 . A A . 43 THR CA 1 1
29 28293 1 1 43 THR CB C 29.684 10.703 27.936 1.00 . A A . 43 THR CB 1 1
29 28294 1 1 43 THR CG2 C 28.789 9.465 27.999 1.00 . A A . 43 THR CG2 1 1
29 28295 1 1 43 THR H H 31.090 9.559 29.882 1.00 . A A . 43 THR H 1 1
29 28296 1 1 43 THR HA H 30.159 12.291 29.288 1.00 . A A . 43 THR HA 1 1
29 28297 1 1 43 THR HB H 30.631 10.436 27.492 1.00 . A A . 43 THR HB 1 1
29 28298 1 1 43 THR HG1 H 28.118 11.700 27.354 1.00 . A A . 43 THR HG1 1 1
29 28299 1 1 43 THR HG21 H 27.758 9.769 28.092 1.00 . A A . 43 THR HG21 1 1
29 28300 1 1 43 THR HG22 H 29.065 8.863 28.852 1.00 . A A . 43 THR HG22 1 1
29 28301 1 1 43 THR HG23 H 28.913 8.885 27.095 1.00 . A A . 43 THR HG23 1 1
29 28302 1 1 43 THR N N 31.025 10.533 29.977 1.00 . A A . 43 THR N 1 1
29 28303 1 1 43 THR O O 27.699 11.858 30.037 1.00 . A A . 43 THR O 1 1
29 28304 1 1 43 THR OG1 O 29.056 11.705 27.148 1.00 . A A . 43 THR OG1 1 1
29 28305 1 1 44 THR C C 27.892 9.315 33.248 1.00 . A A . 44 THR C 1 1
29 28306 1 1 44 THR CA C 27.459 9.805 31.870 1.00 . A A . 44 THR CA 1 1
29 28307 1 1 44 THR CB C 26.559 8.756 31.213 1.00 . A A . 44 THR CB 1 1
29 28308 1 1 44 THR CG2 C 25.535 9.450 30.314 1.00 . A A . 44 THR CG2 1 1
29 28309 1 1 44 THR H H 29.403 9.472 31.094 1.00 . A A . 44 THR H 1 1
29 28310 1 1 44 THR HA H 26.900 10.721 31.983 1.00 . A A . 44 THR HA 1 1
29 28311 1 1 44 THR HB H 26.041 8.196 31.976 1.00 . A A . 44 THR HB 1 1
29 28312 1 1 44 THR HG1 H 26.849 7.071 30.285 1.00 . A A . 44 THR HG1 1 1
29 28313 1 1 44 THR HG21 H 26.043 10.142 29.657 1.00 . A A . 44 THR HG21 1 1
29 28314 1 1 44 THR HG22 H 24.826 9.988 30.925 1.00 . A A . 44 THR HG22 1 1
29 28315 1 1 44 THR HG23 H 25.015 8.711 29.723 1.00 . A A . 44 THR HG23 1 1
29 28316 1 1 44 THR N N 28.622 10.061 31.029 1.00 . A A . 44 THR N 1 1
29 28317 1 1 44 THR O O 28.130 10.113 34.155 1.00 . A A . 44 THR O 1 1
29 28318 1 1 44 THR OG1 O 27.355 7.873 30.434 1.00 . A A . 44 THR OG1 1 1
29 28319 1 1 45 GLY C C 28.941 6.003 34.475 1.00 . A A . 45 GLY C 1 1
29 28320 1 1 45 GLY CA C 28.397 7.414 34.672 1.00 . A A . 45 GLY CA 1 1
29 28321 1 1 45 GLY H H 27.790 7.411 32.641 1.00 . A A . 45 GLY H 1 1
29 28322 1 1 45 GLY HA2 H 29.164 8.031 35.117 1.00 . A A . 45 GLY HA2 1 1
29 28323 1 1 45 GLY HA3 H 27.544 7.374 35.332 1.00 . A A . 45 GLY HA3 1 1
29 28324 1 1 45 GLY N N 27.992 7.998 33.399 1.00 . A A . 45 GLY N 1 1
29 28325 1 1 45 GLY O O 30.120 5.743 34.713 1.00 . A A . 45 GLY O 1 1
29 28326 1 1 46 ASN C C 29.145 3.139 35.057 1.00 . A A . 46 ASN C 1 1
29 28327 1 1 46 ASN CA C 28.479 3.714 33.811 1.00 . A A . 46 ASN CA 1 1
29 28328 1 1 46 ASN CB C 29.450 3.640 32.631 1.00 . A A . 46 ASN CB 1 1
29 28329 1 1 46 ASN CG C 28.757 3.018 31.423 1.00 . A A . 46 ASN CG 1 1
29 28330 1 1 46 ASN H H 27.146 5.360 33.862 1.00 . A A . 46 ASN H 1 1
29 28331 1 1 46 ASN HA H 27.604 3.125 33.578 1.00 . A A . 46 ASN HA 1 1
29 28332 1 1 46 ASN HB2 H 29.784 4.636 32.380 1.00 . A A . 46 ASN HB2 1 1
29 28333 1 1 46 ASN HB3 H 30.301 3.034 32.905 1.00 . A A . 46 ASN HB3 1 1
29 28334 1 1 46 ASN HD21 H 27.658 4.627 31.040 1.00 . A A . 46 ASN HD21 1 1
29 28335 1 1 46 ASN HD22 H 27.423 3.320 29.983 1.00 . A A . 46 ASN HD22 1 1
29 28336 1 1 46 ASN N N 28.074 5.096 34.037 1.00 . A A . 46 ASN N 1 1
29 28337 1 1 46 ASN ND2 N 27.873 3.713 30.761 1.00 . A A . 46 ASN ND2 1 1
29 28338 1 1 46 ASN O O 30.304 3.437 35.346 1.00 . A A . 46 ASN O 1 1
29 28339 1 1 46 ASN OD1 O 29.028 1.869 31.073 1.00 . A A . 46 ASN OD1 1 1
29 28340 1 1 47 GLY C C 27.839 1.540 38.054 1.00 . A A . 47 GLY C 1 1
29 28341 1 1 47 GLY CA C 28.934 1.706 37.006 1.00 . A A . 47 GLY CA 1 1
29 28342 1 1 47 GLY H H 27.486 2.115 35.513 1.00 . A A . 47 GLY H 1 1
29 28343 1 1 47 GLY HA2 H 29.345 0.737 36.765 1.00 . A A . 47 GLY HA2 1 1
29 28344 1 1 47 GLY HA3 H 29.714 2.334 37.407 1.00 . A A . 47 GLY HA3 1 1
29 28345 1 1 47 GLY N N 28.404 2.316 35.791 1.00 . A A . 47 GLY N 1 1
29 28346 1 1 47 GLY O O 27.780 0.525 38.748 1.00 . A A . 47 GLY O 1 1
29 28347 1 1 48 LEU C C 24.665 3.242 38.598 1.00 . A A . 48 LEU C 1 1
29 28348 1 1 48 LEU CA C 25.885 2.498 39.131 1.00 . A A . 48 LEU CA 1 1
29 28349 1 1 48 LEU CB C 26.333 3.128 40.452 1.00 . A A . 48 LEU CB 1 1
29 28350 1 1 48 LEU CD1 C 26.950 2.652 42.825 1.00 . A A . 48 LEU CD1 1 1
29 28351 1 1 48 LEU CD2 C 24.921 1.593 41.825 1.00 . A A . 48 LEU CD2 1 1
29 28352 1 1 48 LEU CG C 26.351 2.062 41.547 1.00 . A A . 48 LEU CG 1 1
29 28353 1 1 48 LEU H H 27.072 3.328 37.583 1.00 . A A . 48 LEU H 1 1
29 28354 1 1 48 LEU HA H 25.617 1.468 39.309 1.00 . A A . 48 LEU HA 1 1
29 28355 1 1 48 LEU HB2 H 27.323 3.543 40.335 1.00 . A A . 48 LEU HB2 1 1
29 28356 1 1 48 LEU HB3 H 25.644 3.913 40.727 1.00 . A A . 48 LEU HB3 1 1
29 28357 1 1 48 LEU HD11 H 26.597 3.665 42.954 1.00 . A A . 48 LEU HD11 1 1
29 28358 1 1 48 LEU HD12 H 28.027 2.653 42.751 1.00 . A A . 48 LEU HD12 1 1
29 28359 1 1 48 LEU HD13 H 26.649 2.055 43.674 1.00 . A A . 48 LEU HD13 1 1
29 28360 1 1 48 LEU HD21 H 24.245 2.069 41.131 1.00 . A A . 48 LEU HD21 1 1
29 28361 1 1 48 LEU HD22 H 24.644 1.858 42.835 1.00 . A A . 48 LEU HD22 1 1
29 28362 1 1 48 LEU HD23 H 24.863 0.522 41.707 1.00 . A A . 48 LEU HD23 1 1
29 28363 1 1 48 LEU HG H 26.950 1.223 41.224 1.00 . A A . 48 LEU HG 1 1
29 28364 1 1 48 LEU N N 26.975 2.543 38.163 1.00 . A A . 48 LEU N 1 1
29 28365 1 1 48 LEU O O 23.550 3.060 39.090 1.00 . A A . 48 LEU O 1 1
29 28366 1 1 49 VAL C C 22.867 3.933 36.199 1.00 . A A . 49 VAL C 1 1
29 28367 1 1 49 VAL CA C 23.791 4.846 36.997 1.00 . A A . 49 VAL CA 1 1
29 28368 1 1 49 VAL CB C 24.355 5.932 36.079 1.00 . A A . 49 VAL CB 1 1
29 28369 1 1 49 VAL CG1 C 23.213 6.586 35.300 1.00 . A A . 49 VAL CG1 1 1
29 28370 1 1 49 VAL CG2 C 25.066 6.992 36.923 1.00 . A A . 49 VAL CG2 1 1
29 28371 1 1 49 VAL H H 25.790 4.184 37.237 1.00 . A A . 49 VAL H 1 1
29 28372 1 1 49 VAL HA H 23.225 5.316 37.786 1.00 . A A . 49 VAL HA 1 1
29 28373 1 1 49 VAL HB H 25.057 5.489 35.387 1.00 . A A . 49 VAL HB 1 1
29 28374 1 1 49 VAL HG11 H 23.494 7.591 35.025 1.00 . A A . 49 VAL HG11 1 1
29 28375 1 1 49 VAL HG12 H 22.326 6.615 35.917 1.00 . A A . 49 VAL HG12 1 1
29 28376 1 1 49 VAL HG13 H 23.011 6.011 34.408 1.00 . A A . 49 VAL HG13 1 1
29 28377 1 1 49 VAL HG21 H 25.423 7.784 36.281 1.00 . A A . 49 VAL HG21 1 1
29 28378 1 1 49 VAL HG22 H 25.903 6.541 37.437 1.00 . A A . 49 VAL HG22 1 1
29 28379 1 1 49 VAL HG23 H 24.376 7.399 37.648 1.00 . A A . 49 VAL HG23 1 1
29 28380 1 1 49 VAL N N 24.882 4.080 37.589 1.00 . A A . 49 VAL N 1 1
29 28381 1 1 49 VAL O O 21.744 4.311 35.864 1.00 . A A . 49 VAL O 1 1
29 28382 1 1 50 LEU C C 21.801 0.832 36.085 1.00 . A A . 50 LEU C 1 1
29 28383 1 1 50 LEU CA C 22.548 1.770 35.143 1.00 . A A . 50 LEU CA 1 1
29 28384 1 1 50 LEU CB C 23.445 0.954 34.206 1.00 . A A . 50 LEU CB 1 1
29 28385 1 1 50 LEU CD1 C 24.682 0.087 36.204 1.00 . A A . 50 LEU CD1 1 1
29 28386 1 1 50 LEU CD2 C 25.679 -0.127 33.926 1.00 . A A . 50 LEU CD2 1 1
29 28387 1 1 50 LEU CG C 24.827 0.760 34.837 1.00 . A A . 50 LEU CG 1 1
29 28388 1 1 50 LEU H H 24.245 2.482 36.195 1.00 . A A . 50 LEU H 1 1
29 28389 1 1 50 LEU HA H 21.828 2.311 34.547 1.00 . A A . 50 LEU HA 1 1
29 28390 1 1 50 LEU HB2 H 22.993 -0.012 34.031 1.00 . A A . 50 LEU HB2 1 1
29 28391 1 1 50 LEU HB3 H 23.552 1.475 33.267 1.00 . A A . 50 LEU HB3 1 1
29 28392 1 1 50 LEU HD11 H 24.392 0.824 36.939 1.00 . A A . 50 LEU HD11 1 1
29 28393 1 1 50 LEU HD12 H 25.624 -0.354 36.489 1.00 . A A . 50 LEU HD12 1 1
29 28394 1 1 50 LEU HD13 H 23.926 -0.682 36.148 1.00 . A A . 50 LEU HD13 1 1
29 28395 1 1 50 LEU HD21 H 25.469 0.110 32.894 1.00 . A A . 50 LEU HD21 1 1
29 28396 1 1 50 LEU HD22 H 25.444 -1.164 34.113 1.00 . A A . 50 LEU HD22 1 1
29 28397 1 1 50 LEU HD23 H 26.725 0.048 34.131 1.00 . A A . 50 LEU HD23 1 1
29 28398 1 1 50 LEU HG H 25.308 1.720 34.956 1.00 . A A . 50 LEU HG 1 1
29 28399 1 1 50 LEU N N 23.345 2.729 35.900 1.00 . A A . 50 LEU N 1 1
29 28400 1 1 50 LEU O O 21.033 -0.023 35.645 1.00 . A A . 50 LEU O 1 1
29 28401 1 1 51 TRP C C 19.995 0.730 38.719 1.00 . A A . 51 TRP C 1 1
29 28402 1 1 51 TRP CA C 21.371 0.166 38.380 1.00 . A A . 51 TRP CA 1 1
29 28403 1 1 51 TRP CB C 22.222 0.094 39.648 1.00 . A A . 51 TRP CB 1 1
29 28404 1 1 51 TRP CD1 C 21.061 1.711 41.205 1.00 . A A . 51 TRP CD1 1 1
29 28405 1 1 51 TRP CD2 C 20.756 -0.436 41.804 1.00 . A A . 51 TRP CD2 1 1
29 28406 1 1 51 TRP CE2 C 20.061 0.353 42.751 1.00 . A A . 51 TRP CE2 1 1
29 28407 1 1 51 TRP CE3 C 20.724 -1.834 41.954 1.00 . A A . 51 TRP CE3 1 1
29 28408 1 1 51 TRP CG C 21.384 0.452 40.833 1.00 . A A . 51 TRP CG 1 1
29 28409 1 1 51 TRP CH2 C 19.336 -1.616 43.943 1.00 . A A . 51 TRP CH2 1 1
29 28410 1 1 51 TRP CZ2 C 19.357 -0.225 43.809 1.00 . A A . 51 TRP CZ2 1 1
29 28411 1 1 51 TRP CZ3 C 20.018 -2.419 43.018 1.00 . A A . 51 TRP CZ3 1 1
29 28412 1 1 51 TRP H H 22.650 1.701 37.676 1.00 . A A . 51 TRP H 1 1
29 28413 1 1 51 TRP HA H 21.253 -0.829 37.980 1.00 . A A . 51 TRP HA 1 1
29 28414 1 1 51 TRP HB2 H 22.607 -0.908 39.768 1.00 . A A . 51 TRP HB2 1 1
29 28415 1 1 51 TRP HB3 H 23.047 0.787 39.568 1.00 . A A . 51 TRP HB3 1 1
29 28416 1 1 51 TRP HD1 H 21.367 2.614 40.697 1.00 . A A . 51 TRP HD1 1 1
29 28417 1 1 51 TRP HE1 H 19.910 2.430 42.816 1.00 . A A . 51 TRP HE1 1 1
29 28418 1 1 51 TRP HE3 H 21.246 -2.461 41.247 1.00 . A A . 51 TRP HE3 1 1
29 28419 1 1 51 TRP HH2 H 18.795 -2.071 44.759 1.00 . A A . 51 TRP HH2 1 1
29 28420 1 1 51 TRP HZ2 H 18.834 0.399 44.519 1.00 . A A . 51 TRP HZ2 1 1
29 28421 1 1 51 TRP HZ3 H 19.999 -3.493 43.124 1.00 . A A . 51 TRP HZ3 1 1
29 28422 1 1 51 TRP N N 22.030 1.001 37.383 1.00 . A A . 51 TRP N 1 1
29 28423 1 1 51 TRP NE1 N 20.276 1.654 42.344 1.00 . A A . 51 TRP NE1 1 1
29 28424 1 1 51 TRP O O 19.101 -0.002 39.143 1.00 . A A . 51 TRP O 1 1
29 28425 1 1 52 THR C C 17.560 2.411 37.695 1.00 . A A . 52 THR C 1 1
29 28426 1 1 52 THR CA C 18.565 2.690 38.809 1.00 . A A . 52 THR CA 1 1
29 28427 1 1 52 THR CB C 18.775 4.198 38.943 1.00 . A A . 52 THR CB 1 1
29 28428 1 1 52 THR CG2 C 18.840 4.832 37.553 1.00 . A A . 52 THR CG2 1 1
29 28429 1 1 52 THR H H 20.584 2.565 38.182 1.00 . A A . 52 THR H 1 1
29 28430 1 1 52 THR HA H 18.172 2.307 39.739 1.00 . A A . 52 THR HA 1 1
29 28431 1 1 52 THR HB H 19.701 4.389 39.464 1.00 . A A . 52 THR HB 1 1
29 28432 1 1 52 THR HG1 H 17.068 5.125 39.043 1.00 . A A . 52 THR HG1 1 1
29 28433 1 1 52 THR HG21 H 19.400 5.754 37.603 1.00 . A A . 52 THR HG21 1 1
29 28434 1 1 52 THR HG22 H 17.840 5.037 37.203 1.00 . A A . 52 THR HG22 1 1
29 28435 1 1 52 THR HG23 H 19.328 4.151 36.870 1.00 . A A . 52 THR HG23 1 1
29 28436 1 1 52 THR N N 19.835 2.035 38.524 1.00 . A A . 52 THR N 1 1
29 28437 1 1 52 THR O O 16.355 2.585 37.875 1.00 . A A . 52 THR O 1 1
29 28438 1 1 52 THR OG1 O 17.695 4.763 39.674 1.00 . A A . 52 THR OG1 1 1
29 28439 1 1 53 VAL C C 16.595 0.289 35.546 1.00 . A A . 53 VAL C 1 1
29 28440 1 1 53 VAL CA C 17.206 1.679 35.406 1.00 . A A . 53 VAL CA 1 1
29 28441 1 1 53 VAL CB C 18.010 1.756 34.109 1.00 . A A . 53 VAL CB 1 1
29 28442 1 1 53 VAL CG1 C 17.114 1.377 32.929 1.00 . A A . 53 VAL CG1 1 1
29 28443 1 1 53 VAL CG2 C 18.527 3.184 33.916 1.00 . A A . 53 VAL CG2 1 1
29 28444 1 1 53 VAL H H 19.036 1.859 36.460 1.00 . A A . 53 VAL H 1 1
29 28445 1 1 53 VAL HA H 16.411 2.408 35.366 1.00 . A A . 53 VAL HA 1 1
29 28446 1 1 53 VAL HB H 18.846 1.072 34.161 1.00 . A A . 53 VAL HB 1 1
29 28447 1 1 53 VAL HG11 H 16.119 1.764 33.094 1.00 . A A . 53 VAL HG11 1 1
29 28448 1 1 53 VAL HG12 H 17.072 0.301 32.840 1.00 . A A . 53 VAL HG12 1 1
29 28449 1 1 53 VAL HG13 H 17.518 1.798 32.020 1.00 . A A . 53 VAL HG13 1 1
29 28450 1 1 53 VAL HG21 H 17.725 3.885 34.098 1.00 . A A . 53 VAL HG21 1 1
29 28451 1 1 53 VAL HG22 H 18.886 3.303 32.904 1.00 . A A . 53 VAL HG22 1 1
29 28452 1 1 53 VAL HG23 H 19.333 3.371 34.609 1.00 . A A . 53 VAL HG23 1 1
29 28453 1 1 53 VAL N N 18.066 1.978 36.545 1.00 . A A . 53 VAL N 1 1
29 28454 1 1 53 VAL O O 15.374 0.132 35.534 1.00 . A A . 53 VAL O 1 1
29 28455 1 1 54 PHE C C 15.782 -2.158 36.752 1.00 . A A . 54 PHE C 1 1
29 28456 1 1 54 PHE CA C 16.987 -2.093 35.820 1.00 . A A . 54 PHE CA 1 1
29 28457 1 1 54 PHE CB C 18.111 -2.971 36.373 1.00 . A A . 54 PHE CB 1 1
29 28458 1 1 54 PHE CD1 C 16.770 -4.733 37.578 1.00 . A A . 54 PHE CD1 1 1
29 28459 1 1 54 PHE CD2 C 18.094 -3.177 38.885 1.00 . A A . 54 PHE CD2 1 1
29 28460 1 1 54 PHE CE1 C 16.340 -5.357 38.755 1.00 . A A . 54 PHE CE1 1 1
29 28461 1 1 54 PHE CE2 C 17.664 -3.802 40.063 1.00 . A A . 54 PHE CE2 1 1
29 28462 1 1 54 PHE CG C 17.647 -3.643 37.643 1.00 . A A . 54 PHE CG 1 1
29 28463 1 1 54 PHE CZ C 16.787 -4.891 39.997 1.00 . A A . 54 PHE CZ 1 1
29 28464 1 1 54 PHE H H 18.416 -0.533 35.681 1.00 . A A . 54 PHE H 1 1
29 28465 1 1 54 PHE HA H 16.699 -2.467 34.849 1.00 . A A . 54 PHE HA 1 1
29 28466 1 1 54 PHE HB2 H 18.374 -3.722 35.642 1.00 . A A . 54 PHE HB2 1 1
29 28467 1 1 54 PHE HB3 H 18.974 -2.359 36.586 1.00 . A A . 54 PHE HB3 1 1
29 28468 1 1 54 PHE HD1 H 16.425 -5.092 36.620 1.00 . A A . 54 PHE HD1 1 1
29 28469 1 1 54 PHE HD2 H 18.771 -2.338 38.936 1.00 . A A . 54 PHE HD2 1 1
29 28470 1 1 54 PHE HE1 H 15.664 -6.196 38.705 1.00 . A A . 54 PHE HE1 1 1
29 28471 1 1 54 PHE HE2 H 18.009 -3.442 41.021 1.00 . A A . 54 PHE HE2 1 1
29 28472 1 1 54 PHE HZ H 16.456 -5.372 40.906 1.00 . A A . 54 PHE HZ 1 1
29 28473 1 1 54 PHE N N 17.453 -0.718 35.679 1.00 . A A . 54 PHE N 1 1
29 28474 1 1 54 PHE O O 14.806 -2.855 36.473 1.00 . A A . 54 PHE O 1 1
29 28475 1 1 55 ARG C C 13.514 -0.786 38.210 1.00 . A A . 55 ARG C 1 1
29 28476 1 1 55 ARG CA C 14.764 -1.409 38.826 1.00 . A A . 55 ARG CA 1 1
29 28477 1 1 55 ARG CB C 15.176 -0.612 40.066 1.00 . A A . 55 ARG CB 1 1
29 28478 1 1 55 ARG CD C 14.390 -0.458 42.433 1.00 . A A . 55 ARG CD 1 1
29 28479 1 1 55 ARG CG C 13.957 -0.400 40.966 1.00 . A A . 55 ARG CG 1 1
29 28480 1 1 55 ARG CZ C 15.183 -2.165 43.967 1.00 . A A . 55 ARG CZ 1 1
29 28481 1 1 55 ARG H H 16.658 -0.890 38.030 1.00 . A A . 55 ARG H 1 1
29 28482 1 1 55 ARG HA H 14.540 -2.423 39.122 1.00 . A A . 55 ARG HA 1 1
29 28483 1 1 55 ARG HB2 H 15.935 -1.158 40.607 1.00 . A A . 55 ARG HB2 1 1
29 28484 1 1 55 ARG HB3 H 15.569 0.346 39.763 1.00 . A A . 55 ARG HB3 1 1
29 28485 1 1 55 ARG HD2 H 15.346 0.030 42.543 1.00 . A A . 55 ARG HD2 1 1
29 28486 1 1 55 ARG HD3 H 13.656 0.053 43.040 1.00 . A A . 55 ARG HD3 1 1
29 28487 1 1 55 ARG HE H 14.074 -2.551 42.346 1.00 . A A . 55 ARG HE 1 1
29 28488 1 1 55 ARG HG2 H 13.520 0.566 40.756 1.00 . A A . 55 ARG HG2 1 1
29 28489 1 1 55 ARG HG3 H 13.230 -1.174 40.777 1.00 . A A . 55 ARG HG3 1 1
29 28490 1 1 55 ARG HH11 H 15.694 -0.276 44.389 1.00 . A A . 55 ARG HH11 1 1
29 28491 1 1 55 ARG HH12 H 16.271 -1.474 45.499 1.00 . A A . 55 ARG HH12 1 1
29 28492 1 1 55 ARG HH21 H 14.827 -4.128 43.797 1.00 . A A . 55 ARG HH21 1 1
29 28493 1 1 55 ARG HH22 H 15.780 -3.655 45.164 1.00 . A A . 55 ARG HH22 1 1
29 28494 1 1 55 ARG N N 15.856 -1.427 37.860 1.00 . A A . 55 ARG N 1 1
29 28495 1 1 55 ARG NE N 14.504 -1.844 42.870 1.00 . A A . 55 ARG NE 1 1
29 28496 1 1 55 ARG NH1 N 15.761 -1.232 44.673 1.00 . A A . 55 ARG NH1 1 1
29 28497 1 1 55 ARG NH2 N 15.270 -3.413 44.338 1.00 . A A . 55 ARG NH2 1 1
29 28498 1 1 55 ARG O O 12.417 -1.332 38.322 1.00 . A A . 55 ARG O 1 1
29 28499 1 1 56 LYS C C 11.703 0.059 36.156 1.00 . A A . 56 LYS C 1 1
29 28500 1 1 56 LYS CA C 12.571 1.047 36.928 1.00 . A A . 56 LYS CA 1 1
29 28501 1 1 56 LYS CB C 13.094 2.124 35.973 1.00 . A A . 56 LYS CB 1 1
29 28502 1 1 56 LYS CD C 13.220 3.904 37.730 1.00 . A A . 56 LYS CD 1 1
29 28503 1 1 56 LYS CE C 12.146 4.455 38.670 1.00 . A A . 56 LYS CE 1 1
29 28504 1 1 56 LYS CG C 12.578 3.501 36.400 1.00 . A A . 56 LYS CG 1 1
29 28505 1 1 56 LYS H H 14.588 0.747 37.503 1.00 . A A . 56 LYS H 1 1
29 28506 1 1 56 LYS HA H 11.973 1.518 37.692 1.00 . A A . 56 LYS HA 1 1
29 28507 1 1 56 LYS HB2 H 14.174 2.124 35.991 1.00 . A A . 56 LYS HB2 1 1
29 28508 1 1 56 LYS HB3 H 12.754 1.910 34.970 1.00 . A A . 56 LYS HB3 1 1
29 28509 1 1 56 LYS HD2 H 13.687 3.041 38.182 1.00 . A A . 56 LYS HD2 1 1
29 28510 1 1 56 LYS HD3 H 13.965 4.665 37.553 1.00 . A A . 56 LYS HD3 1 1
29 28511 1 1 56 LYS HE2 H 12.612 4.814 39.576 1.00 . A A . 56 LYS HE2 1 1
29 28512 1 1 56 LYS HE3 H 11.626 5.269 38.185 1.00 . A A . 56 LYS HE3 1 1
29 28513 1 1 56 LYS HG2 H 12.834 4.229 35.642 1.00 . A A . 56 LYS HG2 1 1
29 28514 1 1 56 LYS HG3 H 11.505 3.467 36.513 1.00 . A A . 56 LYS HG3 1 1
29 28515 1 1 56 LYS HZ1 H 11.691 2.493 39.196 1.00 . A A . 56 LYS HZ1 1 1
29 28516 1 1 56 LYS HZ2 H 10.525 3.234 38.204 1.00 . A A . 56 LYS HZ2 1 1
29 28517 1 1 56 LYS HZ3 H 10.633 3.647 39.849 1.00 . A A . 56 LYS HZ3 1 1
29 28518 1 1 56 LYS N N 13.690 0.358 37.559 1.00 . A A . 56 LYS N 1 1
29 28519 1 1 56 LYS NZ N 11.176 3.376 39.005 1.00 . A A . 56 LYS NZ 1 1
29 28520 1 1 56 LYS O O 10.490 -0.006 36.357 1.00 . A A . 56 LYS O 1 1
29 28521 1 1 57 LYS C C 11.343 -2.950 35.287 1.00 . A A . 57 LYS C 1 1
29 28522 1 1 57 LYS CA C 11.609 -1.689 34.472 1.00 . A A . 57 LYS CA 1 1
29 28523 1 1 57 LYS CB C 12.420 -2.046 33.224 1.00 . A A . 57 LYS CB 1 1
29 28524 1 1 57 LYS CD C 14.208 -0.696 32.116 1.00 . A A . 57 LYS CD 1 1
29 28525 1 1 57 LYS CE C 14.466 0.431 31.114 1.00 . A A . 57 LYS CE 1 1
29 28526 1 1 57 LYS CG C 12.711 -0.775 32.422 1.00 . A A . 57 LYS CG 1 1
29 28527 1 1 57 LYS H H 13.301 -0.609 35.153 1.00 . A A . 57 LYS H 1 1
29 28528 1 1 57 LYS HA H 10.666 -1.263 34.165 1.00 . A A . 57 LYS HA 1 1
29 28529 1 1 57 LYS HB2 H 13.351 -2.506 33.520 1.00 . A A . 57 LYS HB2 1 1
29 28530 1 1 57 LYS HB3 H 11.855 -2.733 32.613 1.00 . A A . 57 LYS HB3 1 1
29 28531 1 1 57 LYS HD2 H 14.752 -0.498 33.029 1.00 . A A . 57 LYS HD2 1 1
29 28532 1 1 57 LYS HD3 H 14.539 -1.632 31.694 1.00 . A A . 57 LYS HD3 1 1
29 28533 1 1 57 LYS HE2 H 13.813 0.310 30.261 1.00 . A A . 57 LYS HE2 1 1
29 28534 1 1 57 LYS HE3 H 14.270 1.383 31.584 1.00 . A A . 57 LYS HE3 1 1
29 28535 1 1 57 LYS HG2 H 12.153 -0.798 31.496 1.00 . A A . 57 LYS HG2 1 1
29 28536 1 1 57 LYS HG3 H 12.418 0.089 32.997 1.00 . A A . 57 LYS HG3 1 1
29 28537 1 1 57 LYS HZ1 H 15.925 0.076 29.672 1.00 . A A . 57 LYS HZ1 1 1
29 28538 1 1 57 LYS HZ2 H 16.412 -0.293 31.258 1.00 . A A . 57 LYS HZ2 1 1
29 28539 1 1 57 LYS HZ3 H 16.310 1.326 30.751 1.00 . A A . 57 LYS HZ3 1 1
29 28540 1 1 57 LYS N N 12.333 -0.707 35.271 1.00 . A A . 57 LYS N 1 1
29 28541 1 1 57 LYS NZ N 15.886 0.381 30.665 1.00 . A A . 57 LYS NZ 1 1
29 28542 1 1 57 LYS O O 11.474 -4.066 34.782 1.00 . A A . 57 LYS O 1 1
29 28543 1 1 58 GLY C C 9.541 -4.740 36.873 1.00 . A A . 58 GLY C 1 1
29 28544 1 1 58 GLY CA C 10.686 -3.897 37.424 1.00 . A A . 58 GLY CA 1 1
29 28545 1 1 58 GLY H H 10.881 -1.854 36.895 1.00 . A A . 58 GLY H 1 1
29 28546 1 1 58 GLY HA2 H 11.572 -4.511 37.506 1.00 . A A . 58 GLY HA2 1 1
29 28547 1 1 58 GLY HA3 H 10.415 -3.530 38.402 1.00 . A A . 58 GLY HA3 1 1
29 28548 1 1 58 GLY N N 10.969 -2.766 36.548 1.00 . A A . 58 GLY N 1 1
29 28549 1 1 58 GLY O O 9.496 -5.953 37.076 1.00 . A A . 58 GLY O 1 1
29 28550 1 1 59 HIS C C 7.930 -5.764 34.523 1.00 . A A . 59 HIS C 1 1
29 28551 1 1 59 HIS CA C 7.473 -4.788 35.601 1.00 . A A . 59 HIS CA 1 1
29 28552 1 1 59 HIS CB C 6.494 -3.779 34.997 1.00 . A A . 59 HIS CB 1 1
29 28553 1 1 59 HIS CD2 C 4.533 -3.824 36.746 1.00 . A A . 59 HIS CD2 1 1
29 28554 1 1 59 HIS CE1 C 3.014 -4.731 35.495 1.00 . A A . 59 HIS CE1 1 1
29 28555 1 1 59 HIS CG C 5.110 -4.049 35.521 1.00 . A A . 59 HIS CG 1 1
29 28556 1 1 59 HIS H H 8.703 -3.120 36.047 1.00 . A A . 59 HIS H 1 1
29 28557 1 1 59 HIS HA H 6.970 -5.338 36.382 1.00 . A A . 59 HIS HA 1 1
29 28558 1 1 59 HIS HB2 H 6.794 -2.779 35.269 1.00 . A A . 59 HIS HB2 1 1
29 28559 1 1 59 HIS HB3 H 6.496 -3.876 33.921 1.00 . A A . 59 HIS HB3 1 1
29 28560 1 1 59 HIS HD2 H 5.031 -3.380 37.597 1.00 . A A . 59 HIS HD2 1 1
29 28561 1 1 59 HIS HE1 H 2.081 -5.148 35.148 1.00 . A A . 59 HIS HE1 1 1
29 28562 1 1 59 HIS HE2 H 2.561 -4.219 37.462 1.00 . A A . 59 HIS HE2 1 1
29 28563 1 1 59 HIS N N 8.616 -4.088 36.177 1.00 . A A . 59 HIS N 1 1
29 28564 1 1 59 HIS ND1 N 4.123 -4.628 34.739 1.00 . A A . 59 HIS ND1 1 1
29 28565 1 1 59 HIS NE2 N 3.210 -4.256 36.728 1.00 . A A . 59 HIS NE2 1 1
29 28566 1 1 59 HIS O O 7.635 -6.957 34.586 1.00 . A A . 59 HIS O 1 1
29 28567 1 1 60 HIS C C 8.060 -7.049 31.975 1.00 . A A . 60 HIS C 1 1
29 28568 1 1 60 HIS CA C 9.146 -6.087 32.446 1.00 . A A . 60 HIS CA 1 1
29 28569 1 1 60 HIS CB C 10.367 -6.882 32.911 1.00 . A A . 60 HIS CB 1 1
29 28570 1 1 60 HIS CD2 C 11.876 -8.045 31.100 1.00 . A A . 60 HIS CD2 1 1
29 28571 1 1 60 HIS CE1 C 12.796 -6.268 30.269 1.00 . A A . 60 HIS CE1 1 1
29 28572 1 1 60 HIS CG C 11.365 -6.973 31.789 1.00 . A A . 60 HIS CG 1 1
29 28573 1 1 60 HIS H H 8.857 -4.292 33.534 1.00 . A A . 60 HIS H 1 1
29 28574 1 1 60 HIS HA H 9.437 -5.455 31.620 1.00 . A A . 60 HIS HA 1 1
29 28575 1 1 60 HIS HB2 H 10.820 -6.385 33.756 1.00 . A A . 60 HIS HB2 1 1
29 28576 1 1 60 HIS HB3 H 10.060 -7.877 33.200 1.00 . A A . 60 HIS HB3 1 1
29 28577 1 1 60 HIS HD2 H 11.616 -9.078 31.275 1.00 . A A . 60 HIS HD2 1 1
29 28578 1 1 60 HIS HE1 H 13.403 -5.609 29.666 1.00 . A A . 60 HIS HE1 1 1
29 28579 1 1 60 HIS HE2 H 13.294 -8.140 29.508 1.00 . A A . 60 HIS HE2 1 1
29 28580 1 1 60 HIS N N 8.653 -5.250 33.534 1.00 . A A . 60 HIS N 1 1
29 28581 1 1 60 HIS ND1 N 11.966 -5.850 31.242 1.00 . A A . 60 HIS ND1 1 1
29 28582 1 1 60 HIS NE2 N 12.780 -7.597 30.141 1.00 . A A . 60 HIS NE2 1 1
29 28583 1 1 60 HIS O O 6.873 -6.823 32.211 1.00 . A A . 60 HIS O 1 1
29 28584 1 1 61 HIS C C 6.328 -8.425 30.160 1.00 . A A . 61 HIS C 1 1
29 28585 1 1 61 HIS CA C 7.527 -9.110 30.806 1.00 . A A . 61 HIS CA 1 1
29 28586 1 1 61 HIS CB C 7.050 -10.002 31.953 1.00 . A A . 61 HIS CB 1 1
29 28587 1 1 61 HIS CD2 C 7.548 -12.235 30.659 1.00 . A A . 61 HIS CD2 1 1
29 28588 1 1 61 HIS CE1 C 5.701 -13.276 31.106 1.00 . A A . 61 HIS CE1 1 1
29 28589 1 1 61 HIS CG C 6.793 -11.390 31.435 1.00 . A A . 61 HIS CG 1 1
29 28590 1 1 61 HIS H H 9.433 -8.247 31.147 1.00 . A A . 61 HIS H 1 1
29 28591 1 1 61 HIS HA H 8.019 -9.725 30.068 1.00 . A A . 61 HIS HA 1 1
29 28592 1 1 61 HIS HB2 H 7.810 -10.040 32.721 1.00 . A A . 61 HIS HB2 1 1
29 28593 1 1 61 HIS HB3 H 6.139 -9.599 32.368 1.00 . A A . 61 HIS HB3 1 1
29 28594 1 1 61 HIS HD2 H 8.528 -12.010 30.268 1.00 . A A . 61 HIS HD2 1 1
29 28595 1 1 61 HIS HE1 H 4.925 -14.028 31.147 1.00 . A A . 61 HIS HE1 1 1
29 28596 1 1 61 HIS HE2 H 7.153 -14.205 29.938 1.00 . A A . 61 HIS HE2 1 1
29 28597 1 1 61 HIS N N 8.475 -8.120 31.307 1.00 . A A . 61 HIS N 1 1
29 28598 1 1 61 HIS ND1 N 5.619 -12.076 31.708 1.00 . A A . 61 HIS ND1 1 1
29 28599 1 1 61 HIS NE2 N 6.855 -13.425 30.453 1.00 . A A . 61 HIS NE2 1 1
29 28600 1 1 61 HIS O O 5.189 -8.863 30.322 1.00 . A A . 61 HIS O 1 1
29 28601 1 1 62 HIS C C 4.593 -7.564 28.023 1.00 . A A . 62 HIS C 1 1
29 28602 1 1 62 HIS CA C 5.525 -6.609 28.759 1.00 . A A . 62 HIS CA 1 1
29 28603 1 1 62 HIS CB C 6.124 -5.611 27.768 1.00 . A A . 62 HIS CB 1 1
29 28604 1 1 62 HIS CD2 C 7.564 -4.567 29.702 1.00 . A A . 62 HIS CD2 1 1
29 28605 1 1 62 HIS CE1 C 9.258 -3.914 28.516 1.00 . A A . 62 HIS CE1 1 1
29 28606 1 1 62 HIS CG C 7.298 -4.916 28.401 1.00 . A A . 62 HIS CG 1 1
29 28607 1 1 62 HIS H H 7.519 -7.045 29.332 1.00 . A A . 62 HIS H 1 1
29 28608 1 1 62 HIS HA H 4.958 -6.067 29.500 1.00 . A A . 62 HIS HA 1 1
29 28609 1 1 62 HIS HB2 H 6.450 -6.135 26.881 1.00 . A A . 62 HIS HB2 1 1
29 28610 1 1 62 HIS HB3 H 5.376 -4.879 27.498 1.00 . A A . 62 HIS HB3 1 1
29 28611 1 1 62 HIS HD2 H 6.913 -4.754 30.543 1.00 . A A . 62 HIS HD2 1 1
29 28612 1 1 62 HIS HE1 H 10.205 -3.488 28.222 1.00 . A A . 62 HIS HE1 1 1
29 28613 1 1 62 HIS HE2 H 9.245 -3.580 30.572 1.00 . A A . 62 HIS HE2 1 1
29 28614 1 1 62 HIS N N 6.591 -7.348 29.427 1.00 . A A . 62 HIS N 1 1
29 28615 1 1 62 HIS ND1 N 8.391 -4.491 27.663 1.00 . A A . 62 HIS ND1 1 1
29 28616 1 1 62 HIS NE2 N 8.802 -3.934 29.772 1.00 . A A . 62 HIS NE2 1 1
29 28617 1 1 62 HIS O O 4.978 -8.681 27.675 1.00 . A A . 62 HIS O 1 1
29 28618 1 1 63 HIS C C 2.935 -8.414 25.748 1.00 . A A . 63 HIS C 1 1
29 28619 1 1 63 HIS CA C 2.382 -7.943 27.090 1.00 . A A . 63 HIS CA 1 1
29 28620 1 1 63 HIS CB C 1.097 -7.146 26.862 1.00 . A A . 63 HIS CB 1 1
29 28621 1 1 63 HIS CD2 C -0.706 -7.311 28.767 1.00 . A A . 63 HIS CD2 1 1
29 28622 1 1 63 HIS CE1 C 0.190 -5.921 30.170 1.00 . A A . 63 HIS CE1 1 1
29 28623 1 1 63 HIS CG C 0.449 -6.848 28.187 1.00 . A A . 63 HIS CG 1 1
29 28624 1 1 63 HIS H H 3.111 -6.220 28.087 1.00 . A A . 63 HIS H 1 1
29 28625 1 1 63 HIS HA H 2.154 -8.805 27.697 1.00 . A A . 63 HIS HA 1 1
29 28626 1 1 63 HIS HB2 H 1.333 -6.218 26.360 1.00 . A A . 63 HIS HB2 1 1
29 28627 1 1 63 HIS HB3 H 0.418 -7.723 26.252 1.00 . A A . 63 HIS HB3 1 1
29 28628 1 1 63 HIS HD2 H -1.385 -8.021 28.322 1.00 . A A . 63 HIS HD2 1 1
29 28629 1 1 63 HIS HE1 H 0.369 -5.313 31.044 1.00 . A A . 63 HIS HE1 1 1
29 28630 1 1 63 HIS HE2 H -1.600 -6.869 30.655 1.00 . A A . 63 HIS HE2 1 1
29 28631 1 1 63 HIS N N 3.363 -7.119 27.787 1.00 . A A . 63 HIS N 1 1
29 28632 1 1 63 HIS ND1 N 1.004 -5.964 29.098 1.00 . A A . 63 HIS ND1 1 1
29 28633 1 1 63 HIS NE2 N -0.867 -6.724 30.019 1.00 . A A . 63 HIS NE2 1 1
29 28634 1 1 63 HIS O O 2.853 -7.702 24.748 1.00 . A A . 63 HIS O 1 1
29 28635 1 1 64 HIS C C 4.681 -11.542 24.781 1.00 . A A . 64 HIS C 1 1
29 28636 1 1 64 HIS CA C 4.061 -10.175 24.512 1.00 . A A . 64 HIS CA 1 1
29 28637 1 1 64 HIS CB C 5.126 -9.231 23.951 1.00 . A A . 64 HIS CB 1 1
29 28638 1 1 64 HIS CD2 C 6.635 -10.691 22.371 1.00 . A A . 64 HIS CD2 1 1
29 28639 1 1 64 HIS CE1 C 8.321 -10.961 23.705 1.00 . A A . 64 HIS CE1 1 1
29 28640 1 1 64 HIS CG C 6.332 -10.027 23.533 1.00 . A A . 64 HIS CG 1 1
29 28641 1 1 64 HIS H H 3.535 -10.141 26.564 1.00 . A A . 64 HIS H 1 1
29 28642 1 1 64 HIS HA H 3.273 -10.285 23.782 1.00 . A A . 64 HIS HA 1 1
29 28643 1 1 64 HIS HB2 H 4.726 -8.705 23.096 1.00 . A A . 64 HIS HB2 1 1
29 28644 1 1 64 HIS HB3 H 5.411 -8.519 24.710 1.00 . A A . 64 HIS HB3 1 1
29 28645 1 1 64 HIS HD2 H 5.995 -10.749 21.501 1.00 . A A . 64 HIS HD2 1 1
29 28646 1 1 64 HIS HE1 H 9.273 -11.267 24.111 1.00 . A A . 64 HIS HE1 1 1
29 28647 1 1 64 HIS HE2 H 8.359 -11.815 21.807 1.00 . A A . 64 HIS HE2 1 1
29 28648 1 1 64 HIS N N 3.498 -9.619 25.736 1.00 . A A . 64 HIS N 1 1
29 28649 1 1 64 HIS ND1 N 7.421 -10.212 24.369 1.00 . A A . 64 HIS ND1 1 1
29 28650 1 1 64 HIS NE2 N 7.891 -11.281 22.482 1.00 . A A . 64 HIS NE2 1 1
29 28651 1 1 64 HIS O O 5.352 -11.679 25.791 1.00 . A A . 64 HIS O 1 1
29 28652 1 1 64 HIS OXT O 4.476 -12.433 23.972 1.00 . A A . 64 HIS OXT 1 1
30 28653 1 1 1 MET C C 13.074 3.534 -16.220 1.00 . A A . 1 MET C 1 1
30 28654 1 1 1 MET CA C 12.976 2.319 -15.303 1.00 . A A . 1 MET CA 1 1
30 28655 1 1 1 MET CB C 11.648 2.346 -14.542 1.00 . A A . 1 MET CB 1 1
30 28656 1 1 1 MET CE C 11.830 -1.684 -13.836 1.00 . A A . 1 MET CE 1 1
30 28657 1 1 1 MET CG C 11.178 0.913 -14.285 1.00 . A A . 1 MET CG 1 1
30 28658 1 1 1 MET H1 H 14.059 3.214 -13.766 1.00 . A A . 1 MET H1 1 1
30 28659 1 1 1 MET H2 H 15.007 2.307 -14.845 1.00 . A A . 1 MET H2 1 1
30 28660 1 1 1 MET H3 H 14.033 1.519 -13.697 1.00 . A A . 1 MET H3 1 1
30 28661 1 1 1 MET HA H 13.032 1.419 -15.896 1.00 . A A . 1 MET HA 1 1
30 28662 1 1 1 MET HB2 H 11.784 2.856 -13.599 1.00 . A A . 1 MET HB2 1 1
30 28663 1 1 1 MET HB3 H 10.907 2.866 -15.129 1.00 . A A . 1 MET HB3 1 1
30 28664 1 1 1 MET HE1 H 12.102 -2.018 -14.828 1.00 . A A . 1 MET HE1 1 1
30 28665 1 1 1 MET HE2 H 10.755 -1.641 -13.756 1.00 . A A . 1 MET HE2 1 1
30 28666 1 1 1 MET HE3 H 12.215 -2.375 -13.099 1.00 . A A . 1 MET HE3 1 1
30 28667 1 1 1 MET HG2 H 10.333 0.926 -13.613 1.00 . A A . 1 MET HG2 1 1
30 28668 1 1 1 MET HG3 H 10.886 0.457 -15.220 1.00 . A A . 1 MET HG3 1 1
30 28669 1 1 1 MET N N 14.104 2.342 -14.329 1.00 . A A . 1 MET N 1 1
30 28670 1 1 1 MET O O 13.734 3.488 -17.258 1.00 . A A . 1 MET O 1 1
30 28671 1 1 1 MET SD S 12.526 -0.040 -13.543 1.00 . A A . 1 MET SD 1 1
30 28672 1 1 2 GLU C C 11.637 6.944 -15.933 1.00 . A A . 2 GLU C 1 1
30 28673 1 1 2 GLU CA C 12.436 5.842 -16.623 1.00 . A A . 2 GLU CA 1 1
30 28674 1 1 2 GLU CB C 11.847 5.574 -18.009 1.00 . A A . 2 GLU CB 1 1
30 28675 1 1 2 GLU CD C 9.642 4.904 -18.984 1.00 . A A . 2 GLU CD 1 1
30 28676 1 1 2 GLU CG C 10.658 4.618 -17.883 1.00 . A A . 2 GLU CG 1 1
30 28677 1 1 2 GLU H H 11.906 4.598 -14.991 1.00 . A A . 2 GLU H 1 1
30 28678 1 1 2 GLU HA H 13.458 6.169 -16.737 1.00 . A A . 2 GLU HA 1 1
30 28679 1 1 2 GLU HB2 H 11.516 6.505 -18.446 1.00 . A A . 2 GLU HB2 1 1
30 28680 1 1 2 GLU HB3 H 12.599 5.127 -18.640 1.00 . A A . 2 GLU HB3 1 1
30 28681 1 1 2 GLU HG2 H 11.007 3.600 -17.971 1.00 . A A . 2 GLU HG2 1 1
30 28682 1 1 2 GLU HG3 H 10.189 4.756 -16.920 1.00 . A A . 2 GLU HG3 1 1
30 28683 1 1 2 GLU N N 12.415 4.620 -15.828 1.00 . A A . 2 GLU N 1 1
30 28684 1 1 2 GLU O O 10.413 6.866 -15.832 1.00 . A A . 2 GLU O 1 1
30 28685 1 1 2 GLU OE1 O 8.840 5.805 -18.804 1.00 . A A . 2 GLU OE1 1 1
30 28686 1 1 2 GLU OE2 O 9.680 4.216 -19.991 1.00 . A A . 2 GLU OE2 1 1
30 28687 1 1 3 GLU C C 10.924 8.587 -13.555 1.00 . A A . 3 GLU C 1 1
30 28688 1 1 3 GLU CA C 11.684 9.081 -14.781 1.00 . A A . 3 GLU CA 1 1
30 28689 1 1 3 GLU CB C 10.716 9.779 -15.738 1.00 . A A . 3 GLU CB 1 1
30 28690 1 1 3 GLU CD C 10.642 11.047 -17.894 1.00 . A A . 3 GLU CD 1 1
30 28691 1 1 3 GLU CG C 11.398 9.995 -17.089 1.00 . A A . 3 GLU CG 1 1
30 28692 1 1 3 GLU H H 13.312 7.977 -15.570 1.00 . A A . 3 GLU H 1 1
30 28693 1 1 3 GLU HA H 12.435 9.790 -14.467 1.00 . A A . 3 GLU HA 1 1
30 28694 1 1 3 GLU HB2 H 9.837 9.165 -15.871 1.00 . A A . 3 GLU HB2 1 1
30 28695 1 1 3 GLU HB3 H 10.429 10.735 -15.325 1.00 . A A . 3 GLU HB3 1 1
30 28696 1 1 3 GLU HG2 H 12.414 10.330 -16.928 1.00 . A A . 3 GLU HG2 1 1
30 28697 1 1 3 GLU HG3 H 11.410 9.065 -17.638 1.00 . A A . 3 GLU HG3 1 1
30 28698 1 1 3 GLU N N 12.339 7.968 -15.461 1.00 . A A . 3 GLU N 1 1
30 28699 1 1 3 GLU O O 9.785 8.132 -13.660 1.00 . A A . 3 GLU O 1 1
30 28700 1 1 3 GLU OE1 O 10.666 12.200 -17.496 1.00 . A A . 3 GLU OE1 1 1
30 28701 1 1 3 GLU OE2 O 10.049 10.683 -18.896 1.00 . A A . 3 GLU OE2 1 1
30 28702 1 1 4 GLY C C 11.964 7.617 -10.214 1.00 . A A . 4 GLY C 1 1
30 28703 1 1 4 GLY CA C 10.936 8.241 -11.151 1.00 . A A . 4 GLY CA 1 1
30 28704 1 1 4 GLY H H 12.469 9.052 -12.369 1.00 . A A . 4 GLY H 1 1
30 28705 1 1 4 GLY HA2 H 10.478 9.090 -10.664 1.00 . A A . 4 GLY HA2 1 1
30 28706 1 1 4 GLY HA3 H 10.175 7.509 -11.378 1.00 . A A . 4 GLY HA3 1 1
30 28707 1 1 4 GLY N N 11.562 8.680 -12.392 1.00 . A A . 4 GLY N 1 1
30 28708 1 1 4 GLY O O 11.887 7.780 -8.996 1.00 . A A . 4 GLY O 1 1
30 28709 1 1 5 GLY C C 14.556 7.231 -8.981 1.00 . A A . 5 GLY C 1 1
30 28710 1 1 5 GLY CA C 13.963 6.258 -9.995 1.00 . A A . 5 GLY CA 1 1
30 28711 1 1 5 GLY H H 12.935 6.806 -11.765 1.00 . A A . 5 GLY H 1 1
30 28712 1 1 5 GLY HA2 H 13.537 5.413 -9.471 1.00 . A A . 5 GLY HA2 1 1
30 28713 1 1 5 GLY HA3 H 14.748 5.910 -10.650 1.00 . A A . 5 GLY HA3 1 1
30 28714 1 1 5 GLY N N 12.924 6.902 -10.790 1.00 . A A . 5 GLY N 1 1
30 28715 1 1 5 GLY O O 14.589 8.439 -9.211 1.00 . A A . 5 GLY O 1 1
30 28716 1 1 6 ASP C C 16.644 6.734 -6.017 1.00 . A A . 6 ASP C 1 1
30 28717 1 1 6 ASP CA C 15.614 7.527 -6.816 1.00 . A A . 6 ASP CA 1 1
30 28718 1 1 6 ASP CB C 14.522 8.039 -5.875 1.00 . A A . 6 ASP CB 1 1
30 28719 1 1 6 ASP CG C 14.750 7.498 -4.468 1.00 . A A . 6 ASP CG 1 1
30 28720 1 1 6 ASP H H 14.973 5.725 -7.729 1.00 . A A . 6 ASP H 1 1
30 28721 1 1 6 ASP HA H 16.102 8.373 -7.275 1.00 . A A . 6 ASP HA 1 1
30 28722 1 1 6 ASP HB2 H 14.545 9.119 -5.854 1.00 . A A . 6 ASP HB2 1 1
30 28723 1 1 6 ASP HB3 H 13.558 7.708 -6.233 1.00 . A A . 6 ASP HB3 1 1
30 28724 1 1 6 ASP N N 15.024 6.695 -7.858 1.00 . A A . 6 ASP N 1 1
30 28725 1 1 6 ASP O O 16.774 5.522 -6.183 1.00 . A A . 6 ASP O 1 1
30 28726 1 1 6 ASP OD1 O 14.597 6.303 -4.282 1.00 . A A . 6 ASP OD1 1 1
30 28727 1 1 6 ASP OD2 O 15.076 8.288 -3.596 1.00 . A A . 6 ASP OD2 1 1
30 28728 1 1 7 PHE C C 19.193 5.781 -5.162 1.00 . A A . 7 PHE C 1 1
30 28729 1 1 7 PHE CA C 18.393 6.778 -4.332 1.00 . A A . 7 PHE CA 1 1
30 28730 1 1 7 PHE CB C 17.732 6.054 -3.157 1.00 . A A . 7 PHE CB 1 1
30 28731 1 1 7 PHE CD1 C 19.263 6.474 -1.200 1.00 . A A . 7 PHE CD1 1 1
30 28732 1 1 7 PHE CD2 C 19.309 4.298 -2.269 1.00 . A A . 7 PHE CD2 1 1
30 28733 1 1 7 PHE CE1 C 20.247 6.052 -0.299 1.00 . A A . 7 PHE CE1 1 1
30 28734 1 1 7 PHE CE2 C 20.293 3.876 -1.368 1.00 . A A . 7 PHE CE2 1 1
30 28735 1 1 7 PHE CG C 18.793 5.597 -2.186 1.00 . A A . 7 PHE CG 1 1
30 28736 1 1 7 PHE CZ C 20.762 4.752 -0.382 1.00 . A A . 7 PHE CZ 1 1
30 28737 1 1 7 PHE H H 17.229 8.393 -5.060 1.00 . A A . 7 PHE H 1 1
30 28738 1 1 7 PHE HA H 19.064 7.530 -3.944 1.00 . A A . 7 PHE HA 1 1
30 28739 1 1 7 PHE HB2 H 17.050 6.726 -2.657 1.00 . A A . 7 PHE HB2 1 1
30 28740 1 1 7 PHE HB3 H 17.189 5.195 -3.523 1.00 . A A . 7 PHE HB3 1 1
30 28741 1 1 7 PHE HD1 H 18.866 7.477 -1.135 1.00 . A A . 7 PHE HD1 1 1
30 28742 1 1 7 PHE HD2 H 18.946 3.623 -3.030 1.00 . A A . 7 PHE HD2 1 1
30 28743 1 1 7 PHE HE1 H 20.610 6.728 0.462 1.00 . A A . 7 PHE HE1 1 1
30 28744 1 1 7 PHE HE2 H 20.690 2.874 -1.434 1.00 . A A . 7 PHE HE2 1 1
30 28745 1 1 7 PHE HZ H 21.522 4.426 0.312 1.00 . A A . 7 PHE HZ 1 1
30 28746 1 1 7 PHE N N 17.376 7.428 -5.151 1.00 . A A . 7 PHE N 1 1
30 28747 1 1 7 PHE O O 18.841 4.604 -5.246 1.00 . A A . 7 PHE O 1 1
30 28748 1 1 8 ASP C C 22.588 5.719 -6.369 1.00 . A A . 8 ASP C 1 1
30 28749 1 1 8 ASP CA C 21.114 5.400 -6.598 1.00 . A A . 8 ASP CA 1 1
30 28750 1 1 8 ASP CB C 20.772 5.591 -8.076 1.00 . A A . 8 ASP CB 1 1
30 28751 1 1 8 ASP CG C 21.366 4.454 -8.900 1.00 . A A . 8 ASP CG 1 1
30 28752 1 1 8 ASP H H 20.503 7.205 -5.673 1.00 . A A . 8 ASP H 1 1
30 28753 1 1 8 ASP HA H 20.933 4.370 -6.328 1.00 . A A . 8 ASP HA 1 1
30 28754 1 1 8 ASP HB2 H 19.699 5.599 -8.197 1.00 . A A . 8 ASP HB2 1 1
30 28755 1 1 8 ASP HB3 H 21.178 6.531 -8.419 1.00 . A A . 8 ASP HB3 1 1
30 28756 1 1 8 ASP N N 20.271 6.259 -5.776 1.00 . A A . 8 ASP N 1 1
30 28757 1 1 8 ASP O O 23.356 5.867 -7.320 1.00 . A A . 8 ASP O 1 1
30 28758 1 1 8 ASP OD1 O 21.098 3.309 -8.574 1.00 . A A . 8 ASP OD1 1 1
30 28759 1 1 8 ASP OD2 O 22.080 4.745 -9.846 1.00 . A A . 8 ASP OD2 1 1
30 28760 1 1 9 ASN C C 24.861 7.320 -5.567 1.00 . A A . 9 ASN C 1 1
30 28761 1 1 9 ASN CA C 24.361 6.127 -4.761 1.00 . A A . 9 ASN CA 1 1
30 28762 1 1 9 ASN CB C 25.244 4.911 -5.041 1.00 . A A . 9 ASN CB 1 1
30 28763 1 1 9 ASN CG C 26.419 4.884 -4.070 1.00 . A A . 9 ASN CG 1 1
30 28764 1 1 9 ASN H H 22.322 5.697 -4.386 1.00 . A A . 9 ASN H 1 1
30 28765 1 1 9 ASN HA H 24.418 6.365 -3.710 1.00 . A A . 9 ASN HA 1 1
30 28766 1 1 9 ASN HB2 H 24.659 4.010 -4.921 1.00 . A A . 9 ASN HB2 1 1
30 28767 1 1 9 ASN HB3 H 25.617 4.963 -6.052 1.00 . A A . 9 ASN HB3 1 1
30 28768 1 1 9 ASN HD21 H 27.758 4.456 -5.472 1.00 . A A . 9 ASN HD21 1 1
30 28769 1 1 9 ASN HD22 H 28.378 4.609 -3.900 1.00 . A A . 9 ASN HD22 1 1
30 28770 1 1 9 ASN N N 22.977 5.825 -5.103 1.00 . A A . 9 ASN N 1 1
30 28771 1 1 9 ASN ND2 N 27.618 4.628 -4.518 1.00 . A A . 9 ASN ND2 1 1
30 28772 1 1 9 ASN O O 26.005 7.341 -6.021 1.00 . A A . 9 ASN O 1 1
30 28773 1 1 9 ASN OD1 O 26.241 5.101 -2.872 1.00 . A A . 9 ASN OD1 1 1
30 28774 1 1 10 TYR C C 25.552 10.203 -5.851 1.00 . A A . 10 TYR C 1 1
30 28775 1 1 10 TYR CA C 24.354 9.508 -6.492 1.00 . A A . 10 TYR CA 1 1
30 28776 1 1 10 TYR CB C 23.167 10.471 -6.540 1.00 . A A . 10 TYR CB 1 1
30 28777 1 1 10 TYR CD1 C 23.468 11.412 -8.859 1.00 . A A . 10 TYR CD1 1 1
30 28778 1 1 10 TYR CD2 C 21.536 10.018 -8.407 1.00 . A A . 10 TYR CD2 1 1
30 28779 1 1 10 TYR CE1 C 23.046 11.567 -10.185 1.00 . A A . 10 TYR CE1 1 1
30 28780 1 1 10 TYR CE2 C 21.114 10.174 -9.733 1.00 . A A . 10 TYR CE2 1 1
30 28781 1 1 10 TYR CG C 22.712 10.638 -7.970 1.00 . A A . 10 TYR CG 1 1
30 28782 1 1 10 TYR CZ C 21.869 10.948 -10.622 1.00 . A A . 10 TYR CZ 1 1
30 28783 1 1 10 TYR H H 23.097 8.237 -5.351 1.00 . A A . 10 TYR H 1 1
30 28784 1 1 10 TYR HA H 24.612 9.221 -7.499 1.00 . A A . 10 TYR HA 1 1
30 28785 1 1 10 TYR HB2 H 22.356 10.072 -5.948 1.00 . A A . 10 TYR HB2 1 1
30 28786 1 1 10 TYR HB3 H 23.465 11.430 -6.143 1.00 . A A . 10 TYR HB3 1 1
30 28787 1 1 10 TYR HD1 H 24.376 11.890 -8.521 1.00 . A A . 10 TYR HD1 1 1
30 28788 1 1 10 TYR HD2 H 20.953 9.421 -7.721 1.00 . A A . 10 TYR HD2 1 1
30 28789 1 1 10 TYR HE1 H 23.629 12.164 -10.870 1.00 . A A . 10 TYR HE1 1 1
30 28790 1 1 10 TYR HE2 H 20.206 9.695 -10.070 1.00 . A A . 10 TYR HE2 1 1
30 28791 1 1 10 TYR HH H 21.438 12.040 -12.127 1.00 . A A . 10 TYR HH 1 1
30 28792 1 1 10 TYR N N 23.994 8.312 -5.738 1.00 . A A . 10 TYR N 1 1
30 28793 1 1 10 TYR O O 26.050 11.203 -6.369 1.00 . A A . 10 TYR O 1 1
30 28794 1 1 10 TYR OH O 21.454 11.101 -11.929 1.00 . A A . 10 TYR OH 1 1
30 28795 1 1 11 TYR C C 28.371 10.288 -4.930 1.00 . A A . 11 TYR C 1 1
30 28796 1 1 11 TYR CA C 27.147 10.248 -4.022 1.00 . A A . 11 TYR CA 1 1
30 28797 1 1 11 TYR CB C 27.463 9.425 -2.771 1.00 . A A . 11 TYR CB 1 1
30 28798 1 1 11 TYR CD1 C 28.623 7.475 -3.868 1.00 . A A . 11 TYR CD1 1 1
30 28799 1 1 11 TYR CD2 C 29.904 8.918 -2.398 1.00 . A A . 11 TYR CD2 1 1
30 28800 1 1 11 TYR CE1 C 29.765 6.697 -4.097 1.00 . A A . 11 TYR CE1 1 1
30 28801 1 1 11 TYR CE2 C 31.045 8.139 -2.628 1.00 . A A . 11 TYR CE2 1 1
30 28802 1 1 11 TYR CG C 28.694 8.586 -3.019 1.00 . A A . 11 TYR CG 1 1
30 28803 1 1 11 TYR CZ C 30.975 7.029 -3.476 1.00 . A A . 11 TYR CZ 1 1
30 28804 1 1 11 TYR H H 25.570 8.873 -4.357 1.00 . A A . 11 TYR H 1 1
30 28805 1 1 11 TYR HA H 26.899 11.255 -3.722 1.00 . A A . 11 TYR HA 1 1
30 28806 1 1 11 TYR HB2 H 27.641 10.090 -1.939 1.00 . A A . 11 TYR HB2 1 1
30 28807 1 1 11 TYR HB3 H 26.628 8.779 -2.544 1.00 . A A . 11 TYR HB3 1 1
30 28808 1 1 11 TYR HD1 H 27.689 7.218 -4.346 1.00 . A A . 11 TYR HD1 1 1
30 28809 1 1 11 TYR HD2 H 29.958 9.775 -1.743 1.00 . A A . 11 TYR HD2 1 1
30 28810 1 1 11 TYR HE1 H 29.711 5.840 -4.752 1.00 . A A . 11 TYR HE1 1 1
30 28811 1 1 11 TYR HE2 H 31.979 8.396 -2.150 1.00 . A A . 11 TYR HE2 1 1
30 28812 1 1 11 TYR HH H 32.119 6.031 -4.634 1.00 . A A . 11 TYR HH 1 1
30 28813 1 1 11 TYR N N 26.007 9.669 -4.723 1.00 . A A . 11 TYR N 1 1
30 28814 1 1 11 TYR O O 28.318 9.850 -6.079 1.00 . A A . 11 TYR O 1 1
30 28815 1 1 11 TYR OH O 32.100 6.262 -3.703 1.00 . A A . 11 TYR OH 1 1
30 28816 1 1 12 GLY C C 31.884 11.275 -4.285 1.00 . A A . 12 GLY C 1 1
30 28817 1 1 12 GLY CA C 30.705 10.908 -5.180 1.00 . A A . 12 GLY CA 1 1
30 28818 1 1 12 GLY H H 29.457 11.149 -3.485 1.00 . A A . 12 GLY H 1 1
30 28819 1 1 12 GLY HA2 H 30.900 9.956 -5.653 1.00 . A A . 12 GLY HA2 1 1
30 28820 1 1 12 GLY HA3 H 30.592 11.666 -5.940 1.00 . A A . 12 GLY HA3 1 1
30 28821 1 1 12 GLY N N 29.473 10.816 -4.406 1.00 . A A . 12 GLY N 1 1
30 28822 1 1 12 GLY O O 32.126 10.628 -3.266 1.00 . A A . 12 GLY O 1 1
30 28823 1 1 13 ALA C C 34.769 11.621 -3.728 1.00 . A A . 13 ALA C 1 1
30 28824 1 1 13 ALA CA C 33.767 12.759 -3.898 1.00 . A A . 13 ALA CA 1 1
30 28825 1 1 13 ALA CB C 33.313 13.250 -2.522 1.00 . A A . 13 ALA CB 1 1
30 28826 1 1 13 ALA H H 32.375 12.791 -5.495 1.00 . A A . 13 ALA H 1 1
30 28827 1 1 13 ALA HA H 34.247 13.574 -4.418 1.00 . A A . 13 ALA HA 1 1
30 28828 1 1 13 ALA HB1 H 32.411 13.834 -2.628 1.00 . A A . 13 ALA HB1 1 1
30 28829 1 1 13 ALA HB2 H 34.089 13.860 -2.083 1.00 . A A . 13 ALA HB2 1 1
30 28830 1 1 13 ALA HB3 H 33.118 12.401 -1.883 1.00 . A A . 13 ALA HB3 1 1
30 28831 1 1 13 ALA N N 32.615 12.315 -4.673 1.00 . A A . 13 ALA N 1 1
30 28832 1 1 13 ALA O O 35.039 11.180 -2.612 1.00 . A A . 13 ALA O 1 1
30 28833 1 1 14 ASP C C 37.683 10.602 -4.501 1.00 . A A . 14 ASP C 1 1
30 28834 1 1 14 ASP CA C 36.289 10.064 -4.807 1.00 . A A . 14 ASP CA 1 1
30 28835 1 1 14 ASP CB C 36.305 9.332 -6.150 1.00 . A A . 14 ASP CB 1 1
30 28836 1 1 14 ASP CG C 34.902 8.845 -6.495 1.00 . A A . 14 ASP CG 1 1
30 28837 1 1 14 ASP H H 35.065 11.542 -5.707 1.00 . A A . 14 ASP H 1 1
30 28838 1 1 14 ASP HA H 36.005 9.366 -4.033 1.00 . A A . 14 ASP HA 1 1
30 28839 1 1 14 ASP HB2 H 36.651 10.006 -6.921 1.00 . A A . 14 ASP HB2 1 1
30 28840 1 1 14 ASP HB3 H 36.972 8.485 -6.089 1.00 . A A . 14 ASP HB3 1 1
30 28841 1 1 14 ASP N N 35.317 11.151 -4.844 1.00 . A A . 14 ASP N 1 1
30 28842 1 1 14 ASP O O 38.572 10.569 -5.352 1.00 . A A . 14 ASP O 1 1
30 28843 1 1 14 ASP OD1 O 34.489 7.844 -5.933 1.00 . A A . 14 ASP OD1 1 1
30 28844 1 1 14 ASP OD2 O 34.261 9.481 -7.315 1.00 . A A . 14 ASP OD2 1 1
30 28845 1 1 15 ASN C C 39.345 11.494 -1.366 1.00 . A A . 15 ASN C 1 1
30 28846 1 1 15 ASN CA C 39.158 11.638 -2.873 1.00 . A A . 15 ASN CA 1 1
30 28847 1 1 15 ASN CB C 39.250 13.115 -3.261 1.00 . A A . 15 ASN CB 1 1
30 28848 1 1 15 ASN CG C 39.435 13.247 -4.769 1.00 . A A . 15 ASN CG 1 1
30 28849 1 1 15 ASN H H 37.122 11.095 -2.644 1.00 . A A . 15 ASN H 1 1
30 28850 1 1 15 ASN HA H 39.943 11.095 -3.377 1.00 . A A . 15 ASN HA 1 1
30 28851 1 1 15 ASN HB2 H 38.342 13.620 -2.965 1.00 . A A . 15 ASN HB2 1 1
30 28852 1 1 15 ASN HB3 H 40.092 13.566 -2.757 1.00 . A A . 15 ASN HB3 1 1
30 28853 1 1 15 ASN HD21 H 37.518 12.929 -5.180 1.00 . A A . 15 ASN HD21 1 1
30 28854 1 1 15 ASN HD22 H 38.514 13.196 -6.527 1.00 . A A . 15 ASN HD22 1 1
30 28855 1 1 15 ASN N N 37.867 11.096 -3.281 1.00 . A A . 15 ASN N 1 1
30 28856 1 1 15 ASN ND2 N 38.403 13.113 -5.558 1.00 . A A . 15 ASN ND2 1 1
30 28857 1 1 15 ASN O O 39.861 12.397 -0.705 1.00 . A A . 15 ASN O 1 1
30 28858 1 1 15 ASN OD1 O 40.548 13.480 -5.241 1.00 . A A . 15 ASN OD1 1 1
30 28859 1 1 16 GLN C C 40.435 9.553 0.931 1.00 . A A . 16 GLN C 1 1
30 28860 1 1 16 GLN CA C 39.050 10.103 0.603 1.00 . A A . 16 GLN CA 1 1
30 28861 1 1 16 GLN CB C 37.982 9.105 1.054 1.00 . A A . 16 GLN CB 1 1
30 28862 1 1 16 GLN CD C 36.774 8.219 -0.949 1.00 . A A . 16 GLN CD 1 1
30 28863 1 1 16 GLN CG C 37.898 7.957 0.047 1.00 . A A . 16 GLN CG 1 1
30 28864 1 1 16 GLN H H 38.521 9.671 -1.403 1.00 . A A . 16 GLN H 1 1
30 28865 1 1 16 GLN HA H 38.906 11.031 1.136 1.00 . A A . 16 GLN HA 1 1
30 28866 1 1 16 GLN HB2 H 38.244 8.713 2.026 1.00 . A A . 16 GLN HB2 1 1
30 28867 1 1 16 GLN HB3 H 37.026 9.602 1.112 1.00 . A A . 16 GLN HB3 1 1
30 28868 1 1 16 GLN HE21 H 36.984 10.192 -0.893 1.00 . A A . 16 GLN HE21 1 1
30 28869 1 1 16 GLN HE22 H 35.760 9.622 -1.921 1.00 . A A . 16 GLN HE22 1 1
30 28870 1 1 16 GLN HG2 H 38.836 7.877 -0.484 1.00 . A A . 16 GLN HG2 1 1
30 28871 1 1 16 GLN HG3 H 37.703 7.033 0.571 1.00 . A A . 16 GLN HG3 1 1
30 28872 1 1 16 GLN N N 38.924 10.354 -0.828 1.00 . A A . 16 GLN N 1 1
30 28873 1 1 16 GLN NE2 N 36.482 9.446 -1.282 1.00 . A A . 16 GLN NE2 1 1
30 28874 1 1 16 GLN O O 40.564 8.468 1.497 1.00 . A A . 16 GLN O 1 1
30 28875 1 1 16 GLN OE1 O 36.144 7.280 -1.437 1.00 . A A . 16 GLN OE1 1 1
30 28876 1 1 17 SER C C 43.126 9.906 2.333 1.00 . A A . 17 SER C 1 1
30 28877 1 1 17 SER CA C 42.837 9.887 0.834 1.00 . A A . 17 SER CA 1 1
30 28878 1 1 17 SER CB C 43.816 10.814 0.114 1.00 . A A . 17 SER CB 1 1
30 28879 1 1 17 SER H H 41.304 11.165 0.124 1.00 . A A . 17 SER H 1 1
30 28880 1 1 17 SER HA H 42.973 8.882 0.464 1.00 . A A . 17 SER HA 1 1
30 28881 1 1 17 SER HB2 H 43.335 11.753 -0.101 1.00 . A A . 17 SER HB2 1 1
30 28882 1 1 17 SER HB3 H 44.677 10.990 0.747 1.00 . A A . 17 SER HB3 1 1
30 28883 1 1 17 SER HG H 43.626 10.497 -1.797 1.00 . A A . 17 SER HG 1 1
30 28884 1 1 17 SER N N 41.467 10.309 0.573 1.00 . A A . 17 SER N 1 1
30 28885 1 1 17 SER O O 42.934 10.923 2.998 1.00 . A A . 17 SER O 1 1
30 28886 1 1 17 SER OG O 44.226 10.208 -1.105 1.00 . A A . 17 SER OG 1 1
30 28887 1 1 18 GLU C C 45.239 7.972 4.483 1.00 . A A . 18 GLU C 1 1
30 28888 1 1 18 GLU CA C 43.897 8.668 4.277 1.00 . A A . 18 GLU CA 1 1
30 28889 1 1 18 GLU CB C 42.800 7.881 4.997 1.00 . A A . 18 GLU CB 1 1
30 28890 1 1 18 GLU CD C 41.557 9.931 5.711 1.00 . A A . 18 GLU CD 1 1
30 28891 1 1 18 GLU CG C 41.476 8.642 4.900 1.00 . A A . 18 GLU CG 1 1
30 28892 1 1 18 GLU H H 43.718 7.994 2.276 1.00 . A A . 18 GLU H 1 1
30 28893 1 1 18 GLU HA H 43.949 9.659 4.701 1.00 . A A . 18 GLU HA 1 1
30 28894 1 1 18 GLU HB2 H 42.692 6.910 4.534 1.00 . A A . 18 GLU HB2 1 1
30 28895 1 1 18 GLU HB3 H 43.066 7.758 6.036 1.00 . A A . 18 GLU HB3 1 1
30 28896 1 1 18 GLU HG2 H 41.276 8.880 3.866 1.00 . A A . 18 GLU HG2 1 1
30 28897 1 1 18 GLU HG3 H 40.679 8.026 5.287 1.00 . A A . 18 GLU HG3 1 1
30 28898 1 1 18 GLU N N 43.586 8.772 2.856 1.00 . A A . 18 GLU N 1 1
30 28899 1 1 18 GLU O O 45.965 7.708 3.525 1.00 . A A . 18 GLU O 1 1
30 28900 1 1 18 GLU OE1 O 42.084 9.884 6.810 1.00 . A A . 18 GLU OE1 1 1
30 28901 1 1 18 GLU OE2 O 41.094 10.947 5.219 1.00 . A A . 18 GLU OE2 1 1
30 28902 1 1 19 CYS C C 47.015 5.792 5.168 1.00 . A A . 19 CYS C 1 1
30 28903 1 1 19 CYS CA C 46.817 7.013 6.059 1.00 . A A . 19 CYS CA 1 1
30 28904 1 1 19 CYS CB C 46.821 6.582 7.527 1.00 . A A . 19 CYS CB 1 1
30 28905 1 1 19 CYS H H 44.941 7.914 6.462 1.00 . A A . 19 CYS H 1 1
30 28906 1 1 19 CYS HA H 47.630 7.703 5.895 1.00 . A A . 19 CYS HA 1 1
30 28907 1 1 19 CYS HB2 H 47.366 5.656 7.629 1.00 . A A . 19 CYS HB2 1 1
30 28908 1 1 19 CYS HB3 H 47.295 7.347 8.125 1.00 . A A . 19 CYS HB3 1 1
30 28909 1 1 19 CYS HG H 44.578 6.132 7.326 1.00 . A A . 19 CYS HG 1 1
30 28910 1 1 19 CYS N N 45.559 7.679 5.739 1.00 . A A . 19 CYS N 1 1
30 28911 1 1 19 CYS O O 47.700 5.863 4.147 1.00 . A A . 19 CYS O 1 1
30 28912 1 1 19 CYS SG S 45.117 6.345 8.091 1.00 . A A . 19 CYS SG 1 1
30 28913 1 1 20 GLU C C 45.215 3.150 4.059 1.00 . A A . 20 GLU C 1 1
30 28914 1 1 20 GLU CA C 46.521 3.442 4.790 1.00 . A A . 20 GLU CA 1 1
30 28915 1 1 20 GLU CB C 46.859 2.275 5.721 1.00 . A A . 20 GLU CB 1 1
30 28916 1 1 20 GLU CD C 48.027 0.068 5.869 1.00 . A A . 20 GLU CD 1 1
30 28917 1 1 20 GLU CG C 47.780 1.292 4.995 1.00 . A A . 20 GLU CG 1 1
30 28918 1 1 20 GLU H H 45.876 4.681 6.382 1.00 . A A . 20 GLU H 1 1
30 28919 1 1 20 GLU HA H 47.313 3.549 4.064 1.00 . A A . 20 GLU HA 1 1
30 28920 1 1 20 GLU HB2 H 47.357 2.651 6.603 1.00 . A A . 20 GLU HB2 1 1
30 28921 1 1 20 GLU HB3 H 45.950 1.769 6.008 1.00 . A A . 20 GLU HB3 1 1
30 28922 1 1 20 GLU HG2 H 47.317 0.985 4.069 1.00 . A A . 20 GLU HG2 1 1
30 28923 1 1 20 GLU HG3 H 48.722 1.775 4.781 1.00 . A A . 20 GLU HG3 1 1
30 28924 1 1 20 GLU N N 46.409 4.675 5.560 1.00 . A A . 20 GLU N 1 1
30 28925 1 1 20 GLU O O 45.045 2.074 3.485 1.00 . A A . 20 GLU O 1 1
30 28926 1 1 20 GLU OE1 O 47.098 -0.360 6.531 1.00 . A A . 20 GLU OE1 1 1
30 28927 1 1 20 GLU OE2 O 49.144 -0.423 5.863 1.00 . A A . 20 GLU OE2 1 1
30 28928 1 1 21 TYR C C 42.491 2.543 3.561 1.00 . A A . 21 TYR C 1 1
30 28929 1 1 21 TYR CA C 43.011 3.968 3.420 1.00 . A A . 21 TYR CA 1 1
30 28930 1 1 21 TYR CB C 43.151 4.329 1.943 1.00 . A A . 21 TYR CB 1 1
30 28931 1 1 21 TYR CD1 C 45.573 3.996 1.334 1.00 . A A . 21 TYR CD1 1 1
30 28932 1 1 21 TYR CD2 C 43.973 2.272 0.738 1.00 . A A . 21 TYR CD2 1 1
30 28933 1 1 21 TYR CE1 C 46.601 3.239 0.760 1.00 . A A . 21 TYR CE1 1 1
30 28934 1 1 21 TYR CE2 C 45.003 1.516 0.164 1.00 . A A . 21 TYR CE2 1 1
30 28935 1 1 21 TYR CG C 44.259 3.512 1.323 1.00 . A A . 21 TYR CG 1 1
30 28936 1 1 21 TYR CZ C 46.316 2.000 0.176 1.00 . A A . 21 TYR CZ 1 1
30 28937 1 1 21 TYR H H 44.501 4.955 4.550 1.00 . A A . 21 TYR H 1 1
30 28938 1 1 21 TYR HA H 42.304 4.643 3.877 1.00 . A A . 21 TYR HA 1 1
30 28939 1 1 21 TYR HB2 H 42.221 4.126 1.433 1.00 . A A . 21 TYR HB2 1 1
30 28940 1 1 21 TYR HB3 H 43.388 5.378 1.858 1.00 . A A . 21 TYR HB3 1 1
30 28941 1 1 21 TYR HD1 H 45.793 4.951 1.785 1.00 . A A . 21 TYR HD1 1 1
30 28942 1 1 21 TYR HD2 H 42.961 1.900 0.729 1.00 . A A . 21 TYR HD2 1 1
30 28943 1 1 21 TYR HE1 H 47.615 3.612 0.769 1.00 . A A . 21 TYR HE1 1 1
30 28944 1 1 21 TYR HE2 H 44.783 0.560 -0.287 1.00 . A A . 21 TYR HE2 1 1
30 28945 1 1 21 TYR HH H 47.951 1.860 -0.802 1.00 . A A . 21 TYR HH 1 1
30 28946 1 1 21 TYR N N 44.301 4.119 4.083 1.00 . A A . 21 TYR N 1 1
30 28947 1 1 21 TYR O O 41.724 2.064 2.725 1.00 . A A . 21 TYR O 1 1
30 28948 1 1 21 TYR OH O 47.331 1.254 -0.391 1.00 . A A . 21 TYR OH 1 1
30 28949 1 1 22 THR C C 41.965 0.354 6.302 1.00 . A A . 22 THR C 1 1
30 28950 1 1 22 THR CA C 42.497 0.498 4.880 1.00 . A A . 22 THR CA 1 1
30 28951 1 1 22 THR CB C 43.681 -0.452 4.678 1.00 . A A . 22 THR CB 1 1
30 28952 1 1 22 THR CG2 C 43.425 -1.759 5.429 1.00 . A A . 22 THR CG2 1 1
30 28953 1 1 22 THR H H 43.529 2.309 5.254 1.00 . A A . 22 THR H 1 1
30 28954 1 1 22 THR HA H 41.715 0.233 4.185 1.00 . A A . 22 THR HA 1 1
30 28955 1 1 22 THR HB H 44.580 0.009 5.059 1.00 . A A . 22 THR HB 1 1
30 28956 1 1 22 THR HG1 H 43.428 -1.570 3.108 1.00 . A A . 22 THR HG1 1 1
30 28957 1 1 22 THR HG21 H 44.046 -2.539 5.015 1.00 . A A . 22 THR HG21 1 1
30 28958 1 1 22 THR HG22 H 42.385 -2.035 5.328 1.00 . A A . 22 THR HG22 1 1
30 28959 1 1 22 THR HG23 H 43.662 -1.625 6.474 1.00 . A A . 22 THR HG23 1 1
30 28960 1 1 22 THR N N 42.918 1.872 4.627 1.00 . A A . 22 THR N 1 1
30 28961 1 1 22 THR O O 41.053 -0.433 6.555 1.00 . A A . 22 THR O 1 1
30 28962 1 1 22 THR OG1 O 43.837 -0.721 3.292 1.00 . A A . 22 THR OG1 1 1
30 28963 1 1 23 ASP C C 41.341 2.324 8.995 1.00 . A A . 23 ASP C 1 1
30 28964 1 1 23 ASP CA C 42.121 1.069 8.621 1.00 . A A . 23 ASP CA 1 1
30 28965 1 1 23 ASP CB C 43.345 0.937 9.530 1.00 . A A . 23 ASP CB 1 1
30 28966 1 1 23 ASP CG C 44.041 2.287 9.671 1.00 . A A . 23 ASP CG 1 1
30 28967 1 1 23 ASP H H 43.265 1.725 6.962 1.00 . A A . 23 ASP H 1 1
30 28968 1 1 23 ASP HA H 41.489 0.207 8.767 1.00 . A A . 23 ASP HA 1 1
30 28969 1 1 23 ASP HB2 H 43.031 0.593 10.504 1.00 . A A . 23 ASP HB2 1 1
30 28970 1 1 23 ASP HB3 H 44.033 0.225 9.102 1.00 . A A . 23 ASP HB3 1 1
30 28971 1 1 23 ASP N N 42.543 1.118 7.225 1.00 . A A . 23 ASP N 1 1
30 28972 1 1 23 ASP O O 41.255 2.686 10.169 1.00 . A A . 23 ASP O 1 1
30 28973 1 1 23 ASP OD1 O 43.881 3.110 8.785 1.00 . A A . 23 ASP OD1 1 1
30 28974 1 1 23 ASP OD2 O 44.725 2.477 10.663 1.00 . A A . 23 ASP OD2 1 1
30 28975 1 1 24 TRP C C 38.816 3.910 9.156 1.00 . A A . 24 TRP C 1 1
30 28976 1 1 24 TRP CA C 39.995 4.195 8.231 1.00 . A A . 24 TRP CA 1 1
30 28977 1 1 24 TRP CB C 39.480 4.772 6.906 1.00 . A A . 24 TRP CB 1 1
30 28978 1 1 24 TRP CD1 C 38.870 2.408 6.237 1.00 . A A . 24 TRP CD1 1 1
30 28979 1 1 24 TRP CD2 C 39.364 3.711 4.470 1.00 . A A . 24 TRP CD2 1 1
30 28980 1 1 24 TRP CE2 C 39.044 2.431 3.955 1.00 . A A . 24 TRP CE2 1 1
30 28981 1 1 24 TRP CE3 C 39.713 4.724 3.559 1.00 . A A . 24 TRP CE3 1 1
30 28982 1 1 24 TRP CG C 39.246 3.669 5.921 1.00 . A A . 24 TRP CG 1 1
30 28983 1 1 24 TRP CH2 C 39.420 3.184 1.694 1.00 . A A . 24 TRP CH2 1 1
30 28984 1 1 24 TRP CZ2 C 39.071 2.167 2.585 1.00 . A A . 24 TRP CZ2 1 1
30 28985 1 1 24 TRP CZ3 C 39.741 4.460 2.179 1.00 . A A . 24 TRP CZ3 1 1
30 28986 1 1 24 TRP H H 40.871 2.646 7.077 1.00 . A A . 24 TRP H 1 1
30 28987 1 1 24 TRP HA H 40.635 4.927 8.699 1.00 . A A . 24 TRP HA 1 1
30 28988 1 1 24 TRP HB2 H 38.554 5.297 7.082 1.00 . A A . 24 TRP HB2 1 1
30 28989 1 1 24 TRP HB3 H 40.212 5.458 6.508 1.00 . A A . 24 TRP HB3 1 1
30 28990 1 1 24 TRP HD1 H 38.694 2.036 7.234 1.00 . A A . 24 TRP HD1 1 1
30 28991 1 1 24 TRP HE1 H 38.491 0.730 5.022 1.00 . A A . 24 TRP HE1 1 1
30 28992 1 1 24 TRP HE3 H 39.962 5.709 3.921 1.00 . A A . 24 TRP HE3 1 1
30 28993 1 1 24 TRP HH2 H 39.444 2.989 0.632 1.00 . A A . 24 TRP HH2 1 1
30 28994 1 1 24 TRP HZ2 H 38.822 1.182 2.217 1.00 . A A . 24 TRP HZ2 1 1
30 28995 1 1 24 TRP HZ3 H 40.011 5.244 1.488 1.00 . A A . 24 TRP HZ3 1 1
30 28996 1 1 24 TRP N N 40.771 2.982 7.993 1.00 . A A . 24 TRP N 1 1
30 28997 1 1 24 TRP NE1 N 38.750 1.673 5.071 1.00 . A A . 24 TRP NE1 1 1
30 28998 1 1 24 TRP O O 38.051 4.813 9.496 1.00 . A A . 24 TRP O 1 1
30 28999 1 1 25 LYS C C 37.734 0.825 10.918 1.00 . A A . 25 LYS C 1 1
30 29000 1 1 25 LYS CA C 37.582 2.272 10.458 1.00 . A A . 25 LYS CA 1 1
30 29001 1 1 25 LYS CB C 36.239 2.451 9.750 1.00 . A A . 25 LYS CB 1 1
30 29002 1 1 25 LYS CD C 34.890 0.941 8.297 1.00 . A A . 25 LYS CD 1 1
30 29003 1 1 25 LYS CE C 34.725 0.441 6.861 1.00 . A A . 25 LYS CE 1 1
30 29004 1 1 25 LYS CG C 36.228 1.666 8.436 1.00 . A A . 25 LYS CG 1 1
30 29005 1 1 25 LYS H H 39.313 1.972 9.270 1.00 . A A . 25 LYS H 1 1
30 29006 1 1 25 LYS HA H 37.600 2.913 11.324 1.00 . A A . 25 LYS HA 1 1
30 29007 1 1 25 LYS HB2 H 35.448 2.090 10.390 1.00 . A A . 25 LYS HB2 1 1
30 29008 1 1 25 LYS HB3 H 36.081 3.498 9.542 1.00 . A A . 25 LYS HB3 1 1
30 29009 1 1 25 LYS HD2 H 34.866 0.103 8.978 1.00 . A A . 25 LYS HD2 1 1
30 29010 1 1 25 LYS HD3 H 34.088 1.622 8.535 1.00 . A A . 25 LYS HD3 1 1
30 29011 1 1 25 LYS HE2 H 34.098 1.127 6.311 1.00 . A A . 25 LYS HE2 1 1
30 29012 1 1 25 LYS HE3 H 35.694 0.382 6.386 1.00 . A A . 25 LYS HE3 1 1
30 29013 1 1 25 LYS HG2 H 36.358 2.348 7.608 1.00 . A A . 25 LYS HG2 1 1
30 29014 1 1 25 LYS HG3 H 37.027 0.942 8.436 1.00 . A A . 25 LYS HG3 1 1
30 29015 1 1 25 LYS HZ1 H 33.892 -1.187 7.854 1.00 . A A . 25 LYS HZ1 1 1
30 29016 1 1 25 LYS HZ2 H 34.743 -1.598 6.443 1.00 . A A . 25 LYS HZ2 1 1
30 29017 1 1 25 LYS HZ3 H 33.207 -0.882 6.334 1.00 . A A . 25 LYS HZ3 1 1
30 29018 1 1 25 LYS N N 38.674 2.653 9.567 1.00 . A A . 25 LYS N 1 1
30 29019 1 1 25 LYS NZ N 34.094 -0.909 6.874 1.00 . A A . 25 LYS NZ 1 1
30 29020 1 1 25 LYS O O 36.753 0.087 11.015 1.00 . A A . 25 LYS O 1 1
30 29021 1 1 26 SER C C 40.463 -0.963 12.558 1.00 . A A . 26 SER C 1 1
30 29022 1 1 26 SER CA C 39.241 -0.933 11.646 1.00 . A A . 26 SER CA 1 1
30 29023 1 1 26 SER CB C 39.481 -1.842 10.440 1.00 . A A . 26 SER CB 1 1
30 29024 1 1 26 SER H H 39.710 1.061 11.101 1.00 . A A . 26 SER H 1 1
30 29025 1 1 26 SER HA H 38.386 -1.299 12.193 1.00 . A A . 26 SER HA 1 1
30 29026 1 1 26 SER HB2 H 38.630 -1.801 9.781 1.00 . A A . 26 SER HB2 1 1
30 29027 1 1 26 SER HB3 H 40.362 -1.508 9.909 1.00 . A A . 26 SER HB3 1 1
30 29028 1 1 26 SER HG H 38.842 -3.656 10.737 1.00 . A A . 26 SER HG 1 1
30 29029 1 1 26 SER N N 38.969 0.428 11.197 1.00 . A A . 26 SER N 1 1
30 29030 1 1 26 SER O O 40.335 -1.020 13.782 1.00 . A A . 26 SER O 1 1
30 29031 1 1 26 SER OG O 39.661 -3.178 10.890 1.00 . A A . 26 SER OG 1 1
30 29032 1 1 27 SER C C 42.900 -2.145 13.676 1.00 . A A . 27 SER C 1 1
30 29033 1 1 27 SER CA C 42.886 -0.952 12.725 1.00 . A A . 27 SER CA 1 1
30 29034 1 1 27 SER CB C 43.030 0.343 13.525 1.00 . A A . 27 SER CB 1 1
30 29035 1 1 27 SER H H 41.688 -0.883 10.978 1.00 . A A . 27 SER H 1 1
30 29036 1 1 27 SER HA H 43.720 -1.036 12.044 1.00 . A A . 27 SER HA 1 1
30 29037 1 1 27 SER HB2 H 42.470 0.267 14.442 1.00 . A A . 27 SER HB2 1 1
30 29038 1 1 27 SER HB3 H 44.075 0.506 13.757 1.00 . A A . 27 SER HB3 1 1
30 29039 1 1 27 SER HG H 43.236 2.065 12.643 1.00 . A A . 27 SER HG 1 1
30 29040 1 1 27 SER N N 41.648 -0.927 11.956 1.00 . A A . 27 SER N 1 1
30 29041 1 1 27 SER O O 43.382 -2.045 14.805 1.00 . A A . 27 SER O 1 1
30 29042 1 1 27 SER OG O 42.527 1.428 12.757 1.00 . A A . 27 SER OG 1 1
30 29043 1 1 28 GLY C C 41.267 -4.359 15.119 1.00 . A A . 28 GLY C 1 1
30 29044 1 1 28 GLY CA C 42.327 -4.477 14.029 1.00 . A A . 28 GLY CA 1 1
30 29045 1 1 28 GLY H H 42.001 -3.291 12.304 1.00 . A A . 28 GLY H 1 1
30 29046 1 1 28 GLY HA2 H 42.097 -5.325 13.399 1.00 . A A . 28 GLY HA2 1 1
30 29047 1 1 28 GLY HA3 H 43.292 -4.628 14.490 1.00 . A A . 28 GLY HA3 1 1
30 29048 1 1 28 GLY N N 42.370 -3.271 13.211 1.00 . A A . 28 GLY N 1 1
30 29049 1 1 28 GLY O O 41.138 -5.239 15.970 1.00 . A A . 28 GLY O 1 1
30 29050 1 1 29 ALA C C 39.962 -3.419 17.472 1.00 . A A . 29 ALA C 1 1
30 29051 1 1 29 ALA CA C 39.466 -3.043 16.079 1.00 . A A . 29 ALA CA 1 1
30 29052 1 1 29 ALA CB C 38.232 -3.877 15.732 1.00 . A A . 29 ALA CB 1 1
30 29053 1 1 29 ALA H H 40.660 -2.597 14.385 1.00 . A A . 29 ALA H 1 1
30 29054 1 1 29 ALA HA H 39.194 -1.999 16.072 1.00 . A A . 29 ALA HA 1 1
30 29055 1 1 29 ALA HB1 H 38.406 -4.909 16.003 1.00 . A A . 29 ALA HB1 1 1
30 29056 1 1 29 ALA HB2 H 38.039 -3.811 14.671 1.00 . A A . 29 ALA HB2 1 1
30 29057 1 1 29 ALA HB3 H 37.379 -3.501 16.277 1.00 . A A . 29 ALA HB3 1 1
30 29058 1 1 29 ALA N N 40.512 -3.266 15.087 1.00 . A A . 29 ALA N 1 1
30 29059 1 1 29 ALA O O 39.364 -4.256 18.148 1.00 . A A . 29 ALA O 1 1
30 29060 1 1 30 LEU C C 41.914 -1.762 19.945 1.00 . A A . 30 LEU C 1 1
30 29061 1 1 30 LEU CA C 41.630 -3.065 19.207 1.00 . A A . 30 LEU CA 1 1
30 29062 1 1 30 LEU CB C 42.928 -3.861 19.057 1.00 . A A . 30 LEU CB 1 1
30 29063 1 1 30 LEU CD1 C 43.635 -5.919 17.829 1.00 . A A . 30 LEU CD1 1 1
30 29064 1 1 30 LEU CD2 C 42.617 -6.108 20.101 1.00 . A A . 30 LEU CD2 1 1
30 29065 1 1 30 LEU CG C 42.597 -5.330 18.785 1.00 . A A . 30 LEU CG 1 1
30 29066 1 1 30 LEU H H 41.489 -2.136 17.307 1.00 . A A . 30 LEU H 1 1
30 29067 1 1 30 LEU HA H 40.928 -3.647 19.784 1.00 . A A . 30 LEU HA 1 1
30 29068 1 1 30 LEU HB2 H 43.502 -3.462 18.233 1.00 . A A . 30 LEU HB2 1 1
30 29069 1 1 30 LEU HB3 H 43.504 -3.787 19.967 1.00 . A A . 30 LEU HB3 1 1
30 29070 1 1 30 LEU HD11 H 43.475 -6.983 17.733 1.00 . A A . 30 LEU HD11 1 1
30 29071 1 1 30 LEU HD12 H 44.626 -5.738 18.217 1.00 . A A . 30 LEU HD12 1 1
30 29072 1 1 30 LEU HD13 H 43.538 -5.452 16.859 1.00 . A A . 30 LEU HD13 1 1
30 29073 1 1 30 LEU HD21 H 42.095 -7.045 19.975 1.00 . A A . 30 LEU HD21 1 1
30 29074 1 1 30 LEU HD22 H 42.133 -5.527 20.871 1.00 . A A . 30 LEU HD22 1 1
30 29075 1 1 30 LEU HD23 H 43.640 -6.304 20.388 1.00 . A A . 30 LEU HD23 1 1
30 29076 1 1 30 LEU HG H 41.615 -5.400 18.338 1.00 . A A . 30 LEU HG 1 1
30 29077 1 1 30 LEU N N 41.058 -2.793 17.892 1.00 . A A . 30 LEU N 1 1
30 29078 1 1 30 LEU O O 41.903 -1.718 21.176 1.00 . A A . 30 LEU O 1 1
30 29079 1 1 31 ILE C C 41.155 1.359 20.079 1.00 . A A . 31 ILE C 1 1
30 29080 1 1 31 ILE CA C 42.453 0.600 19.782 1.00 . A A . 31 ILE CA 1 1
30 29081 1 1 31 ILE CB C 43.372 1.413 18.847 1.00 . A A . 31 ILE CB 1 1
30 29082 1 1 31 ILE CD1 C 44.828 2.339 20.693 1.00 . A A . 31 ILE CD1 1 1
30 29083 1 1 31 ILE CG1 C 44.790 1.456 19.438 1.00 . A A . 31 ILE CG1 1 1
30 29084 1 1 31 ILE CG2 C 42.852 2.847 18.644 1.00 . A A . 31 ILE CG2 1 1
30 29085 1 1 31 ILE H H 42.163 -0.792 18.212 1.00 . A A . 31 ILE H 1 1
30 29086 1 1 31 ILE HA H 42.971 0.435 20.714 1.00 . A A . 31 ILE HA 1 1
30 29087 1 1 31 ILE HB H 43.413 0.919 17.886 1.00 . A A . 31 ILE HB 1 1
30 29088 1 1 31 ILE HD11 H 43.824 2.562 21.019 1.00 . A A . 31 ILE HD11 1 1
30 29089 1 1 31 ILE HD12 H 45.344 3.260 20.469 1.00 . A A . 31 ILE HD12 1 1
30 29090 1 1 31 ILE HD13 H 45.352 1.818 21.482 1.00 . A A . 31 ILE HD13 1 1
30 29091 1 1 31 ILE HG12 H 45.097 0.454 19.699 1.00 . A A . 31 ILE HG12 1 1
30 29092 1 1 31 ILE HG13 H 45.470 1.857 18.702 1.00 . A A . 31 ILE HG13 1 1
30 29093 1 1 31 ILE HG21 H 43.577 3.409 18.074 1.00 . A A . 31 ILE HG21 1 1
30 29094 1 1 31 ILE HG22 H 42.705 3.328 19.600 1.00 . A A . 31 ILE HG22 1 1
30 29095 1 1 31 ILE HG23 H 41.917 2.823 18.103 1.00 . A A . 31 ILE HG23 1 1
30 29096 1 1 31 ILE N N 42.167 -0.700 19.187 1.00 . A A . 31 ILE N 1 1
30 29097 1 1 31 ILE O O 41.038 2.006 21.119 1.00 . A A . 31 ILE O 1 1
30 29098 1 1 32 PRO C C 38.164 1.533 20.656 1.00 . A A . 32 PRO C 1 1
30 29099 1 1 32 PRO CA C 38.883 2.003 19.393 1.00 . A A . 32 PRO CA 1 1
30 29100 1 1 32 PRO CB C 38.068 1.654 18.142 1.00 . A A . 32 PRO CB 1 1
30 29101 1 1 32 PRO CD C 40.213 0.558 17.926 1.00 . A A . 32 PRO CD 1 1
30 29102 1 1 32 PRO CG C 39.057 1.163 17.136 1.00 . A A . 32 PRO CG 1 1
30 29103 1 1 32 PRO HA H 39.041 3.068 19.433 1.00 . A A . 32 PRO HA 1 1
30 29104 1 1 32 PRO HB2 H 37.349 0.880 18.370 1.00 . A A . 32 PRO HB2 1 1
30 29105 1 1 32 PRO HB3 H 37.566 2.531 17.765 1.00 . A A . 32 PRO HB3 1 1
30 29106 1 1 32 PRO HD2 H 40.045 -0.497 18.091 1.00 . A A . 32 PRO HD2 1 1
30 29107 1 1 32 PRO HD3 H 41.147 0.722 17.417 1.00 . A A . 32 PRO HD3 1 1
30 29108 1 1 32 PRO HG2 H 38.600 0.412 16.505 1.00 . A A . 32 PRO HG2 1 1
30 29109 1 1 32 PRO HG3 H 39.416 1.985 16.537 1.00 . A A . 32 PRO HG3 1 1
30 29110 1 1 32 PRO N N 40.185 1.298 19.197 1.00 . A A . 32 PRO N 1 1
30 29111 1 1 32 PRO O O 37.706 2.345 21.460 1.00 . A A . 32 PRO O 1 1
30 29112 1 1 33 ALA C C 38.016 0.207 23.273 1.00 . A A . 33 ALA C 1 1
30 29113 1 1 33 ALA CA C 37.405 -0.347 21.990 1.00 . A A . 33 ALA CA 1 1
30 29114 1 1 33 ALA CB C 37.534 -1.872 21.978 1.00 . A A . 33 ALA CB 1 1
30 29115 1 1 33 ALA H H 38.453 -0.381 20.149 1.00 . A A . 33 ALA H 1 1
30 29116 1 1 33 ALA HA H 36.359 -0.086 21.959 1.00 . A A . 33 ALA HA 1 1
30 29117 1 1 33 ALA HB1 H 36.686 -2.300 21.464 1.00 . A A . 33 ALA HB1 1 1
30 29118 1 1 33 ALA HB2 H 37.563 -2.239 22.993 1.00 . A A . 33 ALA HB2 1 1
30 29119 1 1 33 ALA HB3 H 38.443 -2.153 21.468 1.00 . A A . 33 ALA HB3 1 1
30 29120 1 1 33 ALA N N 38.070 0.218 20.822 1.00 . A A . 33 ALA N 1 1
30 29121 1 1 33 ALA O O 37.415 0.124 24.344 1.00 . A A . 33 ALA O 1 1
30 29122 1 1 34 ILE C C 39.730 2.852 24.346 1.00 . A A . 34 ILE C 1 1
30 29123 1 1 34 ILE CA C 39.896 1.336 24.315 1.00 . A A . 34 ILE CA 1 1
30 29124 1 1 34 ILE CB C 41.383 0.984 24.268 1.00 . A A . 34 ILE CB 1 1
30 29125 1 1 34 ILE CD1 C 42.978 -0.941 24.250 1.00 . A A . 34 ILE CD1 1 1
30 29126 1 1 34 ILE CG1 C 41.568 -0.489 24.639 1.00 . A A . 34 ILE CG1 1 1
30 29127 1 1 34 ILE CG2 C 42.148 1.860 25.261 1.00 . A A . 34 ILE CG2 1 1
30 29128 1 1 34 ILE H H 39.644 0.809 22.278 1.00 . A A . 34 ILE H 1 1
30 29129 1 1 34 ILE HA H 39.467 0.918 25.213 1.00 . A A . 34 ILE HA 1 1
30 29130 1 1 34 ILE HB H 41.761 1.156 23.270 1.00 . A A . 34 ILE HB 1 1
30 29131 1 1 34 ILE HD11 H 43.035 -1.056 23.179 1.00 . A A . 34 ILE HD11 1 1
30 29132 1 1 34 ILE HD12 H 43.196 -1.886 24.726 1.00 . A A . 34 ILE HD12 1 1
30 29133 1 1 34 ILE HD13 H 43.695 -0.201 24.574 1.00 . A A . 34 ILE HD13 1 1
30 29134 1 1 34 ILE HG12 H 41.431 -0.611 25.704 1.00 . A A . 34 ILE HG12 1 1
30 29135 1 1 34 ILE HG13 H 40.842 -1.088 24.111 1.00 . A A . 34 ILE HG13 1 1
30 29136 1 1 34 ILE HG21 H 42.314 2.835 24.828 1.00 . A A . 34 ILE HG21 1 1
30 29137 1 1 34 ILE HG22 H 43.099 1.401 25.487 1.00 . A A . 34 ILE HG22 1 1
30 29138 1 1 34 ILE HG23 H 41.572 1.962 26.169 1.00 . A A . 34 ILE HG23 1 1
30 29139 1 1 34 ILE N N 39.213 0.771 23.158 1.00 . A A . 34 ILE N 1 1
30 29140 1 1 34 ILE O O 39.886 3.482 25.392 1.00 . A A . 34 ILE O 1 1
30 29141 1 1 35 TYR C C 37.834 5.267 23.579 1.00 . A A . 35 TYR C 1 1
30 29142 1 1 35 TYR CA C 39.227 4.874 23.097 1.00 . A A . 35 TYR CA 1 1
30 29143 1 1 35 TYR CB C 39.416 5.332 21.650 1.00 . A A . 35 TYR CB 1 1
30 29144 1 1 35 TYR CD1 C 39.815 7.757 22.207 1.00 . A A . 35 TYR CD1 1 1
30 29145 1 1 35 TYR CD2 C 41.535 6.541 21.007 1.00 . A A . 35 TYR CD2 1 1
30 29146 1 1 35 TYR CE1 C 40.611 8.908 22.182 1.00 . A A . 35 TYR CE1 1 1
30 29147 1 1 35 TYR CE2 C 42.331 7.692 20.981 1.00 . A A . 35 TYR CE2 1 1
30 29148 1 1 35 TYR CG C 40.278 6.573 21.621 1.00 . A A . 35 TYR CG 1 1
30 29149 1 1 35 TYR CZ C 41.868 8.876 21.568 1.00 . A A . 35 TYR CZ 1 1
30 29150 1 1 35 TYR H H 39.301 2.878 22.390 1.00 . A A . 35 TYR H 1 1
30 29151 1 1 35 TYR HA H 39.963 5.364 23.716 1.00 . A A . 35 TYR HA 1 1
30 29152 1 1 35 TYR HB2 H 39.894 4.545 21.084 1.00 . A A . 35 TYR HB2 1 1
30 29153 1 1 35 TYR HB3 H 38.452 5.554 21.215 1.00 . A A . 35 TYR HB3 1 1
30 29154 1 1 35 TYR HD1 H 38.844 7.782 22.680 1.00 . A A . 35 TYR HD1 1 1
30 29155 1 1 35 TYR HD2 H 41.893 5.627 20.554 1.00 . A A . 35 TYR HD2 1 1
30 29156 1 1 35 TYR HE1 H 40.254 9.821 22.634 1.00 . A A . 35 TYR HE1 1 1
30 29157 1 1 35 TYR HE2 H 43.302 7.667 20.508 1.00 . A A . 35 TYR HE2 1 1
30 29158 1 1 35 TYR HH H 43.508 9.790 21.917 1.00 . A A . 35 TYR HH 1 1
30 29159 1 1 35 TYR N N 39.412 3.431 23.192 1.00 . A A . 35 TYR N 1 1
30 29160 1 1 35 TYR O O 37.679 6.216 24.350 1.00 . A A . 35 TYR O 1 1
30 29161 1 1 35 TYR OH O 42.653 10.011 21.541 1.00 . A A . 35 TYR OH 1 1
30 29162 1 1 36 MET C C 35.205 4.382 24.954 1.00 . A A . 36 MET C 1 1
30 29163 1 1 36 MET CA C 35.450 4.814 23.513 1.00 . A A . 36 MET CA 1 1
30 29164 1 1 36 MET CB C 34.485 4.077 22.584 1.00 . A A . 36 MET CB 1 1
30 29165 1 1 36 MET CE C 34.300 2.164 20.137 1.00 . A A . 36 MET CE 1 1
30 29166 1 1 36 MET CG C 34.587 4.666 21.176 1.00 . A A . 36 MET CG 1 1
30 29167 1 1 36 MET H H 37.011 3.790 22.510 1.00 . A A . 36 MET H 1 1
30 29168 1 1 36 MET HA H 35.272 5.875 23.430 1.00 . A A . 36 MET HA 1 1
30 29169 1 1 36 MET HB2 H 34.741 3.029 22.558 1.00 . A A . 36 MET HB2 1 1
30 29170 1 1 36 MET HB3 H 33.475 4.193 22.948 1.00 . A A . 36 MET HB3 1 1
30 29171 1 1 36 MET HE1 H 35.355 2.309 20.323 1.00 . A A . 36 MET HE1 1 1
30 29172 1 1 36 MET HE2 H 34.170 1.646 19.200 1.00 . A A . 36 MET HE2 1 1
30 29173 1 1 36 MET HE3 H 33.865 1.576 20.934 1.00 . A A . 36 MET HE3 1 1
30 29174 1 1 36 MET HG2 H 34.308 5.709 21.202 1.00 . A A . 36 MET HG2 1 1
30 29175 1 1 36 MET HG3 H 35.604 4.577 20.821 1.00 . A A . 36 MET HG3 1 1
30 29176 1 1 36 MET N N 36.827 4.533 23.121 1.00 . A A . 36 MET N 1 1
30 29177 1 1 36 MET O O 34.285 4.868 25.611 1.00 . A A . 36 MET O 1 1
30 29178 1 1 36 MET SD S 33.474 3.774 20.060 1.00 . A A . 36 MET SD 1 1
30 29179 1 1 37 LEU C C 36.372 4.044 27.798 1.00 . A A . 37 LEU C 1 1
30 29180 1 1 37 LEU CA C 35.905 2.979 26.809 1.00 . A A . 37 LEU CA 1 1
30 29181 1 1 37 LEU CB C 36.739 1.706 26.991 1.00 . A A . 37 LEU CB 1 1
30 29182 1 1 37 LEU CD1 C 34.926 0.443 28.188 1.00 . A A . 37 LEU CD1 1 1
30 29183 1 1 37 LEU CD2 C 34.964 0.513 25.689 1.00 . A A . 37 LEU CD2 1 1
30 29184 1 1 37 LEU CG C 35.830 0.470 26.951 1.00 . A A . 37 LEU CG 1 1
30 29185 1 1 37 LEU H H 36.756 3.118 24.872 1.00 . A A . 37 LEU H 1 1
30 29186 1 1 37 LEU HA H 34.868 2.754 27.001 1.00 . A A . 37 LEU HA 1 1
30 29187 1 1 37 LEU HB2 H 37.466 1.640 26.194 1.00 . A A . 37 LEU HB2 1 1
30 29188 1 1 37 LEU HB3 H 37.252 1.742 27.940 1.00 . A A . 37 LEU HB3 1 1
30 29189 1 1 37 LEU HD11 H 33.892 0.476 27.878 1.00 . A A . 37 LEU HD11 1 1
30 29190 1 1 37 LEU HD12 H 35.141 1.298 28.813 1.00 . A A . 37 LEU HD12 1 1
30 29191 1 1 37 LEU HD13 H 35.107 -0.464 28.744 1.00 . A A . 37 LEU HD13 1 1
30 29192 1 1 37 LEU HD21 H 34.903 -0.477 25.261 1.00 . A A . 37 LEU HD21 1 1
30 29193 1 1 37 LEU HD22 H 35.406 1.188 24.972 1.00 . A A . 37 LEU HD22 1 1
30 29194 1 1 37 LEU HD23 H 33.973 0.857 25.944 1.00 . A A . 37 LEU HD23 1 1
30 29195 1 1 37 LEU HG H 36.441 -0.421 26.937 1.00 . A A . 37 LEU HG 1 1
30 29196 1 1 37 LEU N N 36.038 3.468 25.442 1.00 . A A . 37 LEU N 1 1
30 29197 1 1 37 LEU O O 36.612 3.756 28.971 1.00 . A A . 37 LEU O 1 1
30 29198 1 1 38 VAL C C 36.019 7.590 27.957 1.00 . A A . 38 VAL C 1 1
30 29199 1 1 38 VAL CA C 36.931 6.384 28.154 1.00 . A A . 38 VAL CA 1 1
30 29200 1 1 38 VAL CB C 38.371 6.769 27.805 1.00 . A A . 38 VAL CB 1 1
30 29201 1 1 38 VAL CG1 C 38.913 7.735 28.859 1.00 . A A . 38 VAL CG1 1 1
30 29202 1 1 38 VAL CG2 C 39.239 5.509 27.774 1.00 . A A . 38 VAL CG2 1 1
30 29203 1 1 38 VAL H H 36.286 5.443 26.369 1.00 . A A . 38 VAL H 1 1
30 29204 1 1 38 VAL HA H 36.892 6.079 29.188 1.00 . A A . 38 VAL HA 1 1
30 29205 1 1 38 VAL HB H 38.390 7.245 26.835 1.00 . A A . 38 VAL HB 1 1
30 29206 1 1 38 VAL HG11 H 39.665 7.236 29.451 1.00 . A A . 38 VAL HG11 1 1
30 29207 1 1 38 VAL HG12 H 38.108 8.061 29.499 1.00 . A A . 38 VAL HG12 1 1
30 29208 1 1 38 VAL HG13 H 39.352 8.592 28.369 1.00 . A A . 38 VAL HG13 1 1
30 29209 1 1 38 VAL HG21 H 39.225 5.039 28.746 1.00 . A A . 38 VAL HG21 1 1
30 29210 1 1 38 VAL HG22 H 40.253 5.778 27.518 1.00 . A A . 38 VAL HG22 1 1
30 29211 1 1 38 VAL HG23 H 38.852 4.822 27.037 1.00 . A A . 38 VAL HG23 1 1
30 29212 1 1 38 VAL N N 36.495 5.277 27.312 1.00 . A A . 38 VAL N 1 1
30 29213 1 1 38 VAL O O 35.870 8.423 28.852 1.00 . A A . 38 VAL O 1 1
30 29214 1 1 39 PHE C C 33.173 8.593 27.181 1.00 . A A . 39 PHE C 1 1
30 29215 1 1 39 PHE CA C 34.509 8.778 26.470 1.00 . A A . 39 PHE CA 1 1
30 29216 1 1 39 PHE CB C 34.276 8.856 24.960 1.00 . A A . 39 PHE CB 1 1
30 29217 1 1 39 PHE CD1 C 35.164 11.194 24.642 1.00 . A A . 39 PHE CD1 1 1
30 29218 1 1 39 PHE CD2 C 36.259 9.364 23.486 1.00 . A A . 39 PHE CD2 1 1
30 29219 1 1 39 PHE CE1 C 36.072 12.095 24.074 1.00 . A A . 39 PHE CE1 1 1
30 29220 1 1 39 PHE CE2 C 37.167 10.267 22.918 1.00 . A A . 39 PHE CE2 1 1
30 29221 1 1 39 PHE CG C 35.257 9.828 24.348 1.00 . A A . 39 PHE CG 1 1
30 29222 1 1 39 PHE CZ C 37.073 11.633 23.212 1.00 . A A . 39 PHE CZ 1 1
30 29223 1 1 39 PHE H H 35.565 6.979 26.107 1.00 . A A . 39 PHE H 1 1
30 29224 1 1 39 PHE HA H 34.959 9.702 26.802 1.00 . A A . 39 PHE HA 1 1
30 29225 1 1 39 PHE HB2 H 34.415 7.878 24.525 1.00 . A A . 39 PHE HB2 1 1
30 29226 1 1 39 PHE HB3 H 33.269 9.196 24.769 1.00 . A A . 39 PHE HB3 1 1
30 29227 1 1 39 PHE HD1 H 34.391 11.551 25.306 1.00 . A A . 39 PHE HD1 1 1
30 29228 1 1 39 PHE HD2 H 36.333 8.311 23.258 1.00 . A A . 39 PHE HD2 1 1
30 29229 1 1 39 PHE HE1 H 35.999 13.149 24.300 1.00 . A A . 39 PHE HE1 1 1
30 29230 1 1 39 PHE HE2 H 37.940 9.909 22.254 1.00 . A A . 39 PHE HE2 1 1
30 29231 1 1 39 PHE HZ H 37.773 12.328 22.775 1.00 . A A . 39 PHE HZ 1 1
30 29232 1 1 39 PHE N N 35.409 7.674 26.779 1.00 . A A . 39 PHE N 1 1
30 29233 1 1 39 PHE O O 32.832 9.348 28.091 1.00 . A A . 39 PHE O 1 1
30 29234 1 1 40 LEU C C 31.271 7.067 28.860 1.00 . A A . 40 LEU C 1 1
30 29235 1 1 40 LEU CA C 31.124 7.304 27.361 1.00 . A A . 40 LEU CA 1 1
30 29236 1 1 40 LEU CB C 30.500 6.072 26.707 1.00 . A A . 40 LEU CB 1 1
30 29237 1 1 40 LEU CD1 C 30.765 3.959 28.015 1.00 . A A . 40 LEU CD1 1 1
30 29238 1 1 40 LEU CD2 C 31.543 4.068 25.643 1.00 . A A . 40 LEU CD2 1 1
30 29239 1 1 40 LEU CG C 31.396 4.856 26.947 1.00 . A A . 40 LEU CG 1 1
30 29240 1 1 40 LEU H H 32.746 7.014 26.029 1.00 . A A . 40 LEU H 1 1
30 29241 1 1 40 LEU HA H 30.474 8.151 27.201 1.00 . A A . 40 LEU HA 1 1
30 29242 1 1 40 LEU HB2 H 29.525 5.893 27.138 1.00 . A A . 40 LEU HB2 1 1
30 29243 1 1 40 LEU HB3 H 30.400 6.239 25.646 1.00 . A A . 40 LEU HB3 1 1
30 29244 1 1 40 LEU HD11 H 31.492 3.233 28.349 1.00 . A A . 40 LEU HD11 1 1
30 29245 1 1 40 LEU HD12 H 29.911 3.448 27.597 1.00 . A A . 40 LEU HD12 1 1
30 29246 1 1 40 LEU HD13 H 30.449 4.563 28.852 1.00 . A A . 40 LEU HD13 1 1
30 29247 1 1 40 LEU HD21 H 32.130 3.180 25.824 1.00 . A A . 40 LEU HD21 1 1
30 29248 1 1 40 LEU HD22 H 32.036 4.682 24.905 1.00 . A A . 40 LEU HD22 1 1
30 29249 1 1 40 LEU HD23 H 30.566 3.784 25.282 1.00 . A A . 40 LEU HD23 1 1
30 29250 1 1 40 LEU HG H 32.368 5.186 27.283 1.00 . A A . 40 LEU HG 1 1
30 29251 1 1 40 LEU N N 32.422 7.583 26.758 1.00 . A A . 40 LEU N 1 1
30 29252 1 1 40 LEU O O 30.282 6.907 29.574 1.00 . A A . 40 LEU O 1 1
30 29253 1 1 41 LEU C C 32.590 8.143 31.506 1.00 . A A . 41 LEU C 1 1
30 29254 1 1 41 LEU CA C 32.784 6.837 30.742 1.00 . A A . 41 LEU CA 1 1
30 29255 1 1 41 LEU CB C 34.221 6.307 30.903 1.00 . A A . 41 LEU CB 1 1
30 29256 1 1 41 LEU CD1 C 33.893 6.219 33.399 1.00 . A A . 41 LEU CD1 1 1
30 29257 1 1 41 LEU CD2 C 36.174 5.995 32.423 1.00 . A A . 41 LEU CD2 1 1
30 29258 1 1 41 LEU CG C 34.816 6.684 32.269 1.00 . A A . 41 LEU CG 1 1
30 29259 1 1 41 LEU H H 33.262 7.187 28.712 1.00 . A A . 41 LEU H 1 1
30 29260 1 1 41 LEU HA H 32.093 6.101 31.122 1.00 . A A . 41 LEU HA 1 1
30 29261 1 1 41 LEU HB2 H 34.212 5.231 30.809 1.00 . A A . 41 LEU HB2 1 1
30 29262 1 1 41 LEU HB3 H 34.840 6.723 30.122 1.00 . A A . 41 LEU HB3 1 1
30 29263 1 1 41 LEU HD11 H 33.311 7.053 33.759 1.00 . A A . 41 LEU HD11 1 1
30 29264 1 1 41 LEU HD12 H 34.489 5.823 34.208 1.00 . A A . 41 LEU HD12 1 1
30 29265 1 1 41 LEU HD13 H 33.231 5.448 33.033 1.00 . A A . 41 LEU HD13 1 1
30 29266 1 1 41 LEU HD21 H 36.508 5.637 31.460 1.00 . A A . 41 LEU HD21 1 1
30 29267 1 1 41 LEU HD22 H 36.081 5.163 33.105 1.00 . A A . 41 LEU HD22 1 1
30 29268 1 1 41 LEU HD23 H 36.893 6.701 32.813 1.00 . A A . 41 LEU HD23 1 1
30 29269 1 1 41 LEU HG H 34.954 7.753 32.327 1.00 . A A . 41 LEU HG 1 1
30 29270 1 1 41 LEU N N 32.512 7.051 29.328 1.00 . A A . 41 LEU N 1 1
30 29271 1 1 41 LEU O O 31.778 8.222 32.428 1.00 . A A . 41 LEU O 1 1
30 29272 1 1 42 GLY C C 31.787 10.894 31.921 1.00 . A A . 42 GLY C 1 1
30 29273 1 1 42 GLY CA C 33.242 10.468 31.758 1.00 . A A . 42 GLY CA 1 1
30 29274 1 1 42 GLY H H 33.964 9.045 30.365 1.00 . A A . 42 GLY H 1 1
30 29275 1 1 42 GLY HA2 H 33.708 10.414 32.732 1.00 . A A . 42 GLY HA2 1 1
30 29276 1 1 42 GLY HA3 H 33.758 11.203 31.158 1.00 . A A . 42 GLY HA3 1 1
30 29277 1 1 42 GLY N N 33.338 9.167 31.110 1.00 . A A . 42 GLY N 1 1
30 29278 1 1 42 GLY O O 31.428 11.545 32.901 1.00 . A A . 42 GLY O 1 1
30 29279 1 1 43 THR C C 28.737 10.039 30.016 1.00 . A A . 43 THR C 1 1
30 29280 1 1 43 THR CA C 29.538 10.877 31.006 1.00 . A A . 43 THR CA 1 1
30 29281 1 1 43 THR CB C 29.360 12.362 30.681 1.00 . A A . 43 THR CB 1 1
30 29282 1 1 43 THR CG2 C 29.824 12.633 29.251 1.00 . A A . 43 THR CG2 1 1
30 29283 1 1 43 THR H H 31.292 10.007 30.193 1.00 . A A . 43 THR H 1 1
30 29284 1 1 43 THR HA H 29.168 10.692 32.003 1.00 . A A . 43 THR HA 1 1
30 29285 1 1 43 THR HB H 29.948 12.953 31.365 1.00 . A A . 43 THR HB 1 1
30 29286 1 1 43 THR HG1 H 27.926 13.669 30.821 1.00 . A A . 43 THR HG1 1 1
30 29287 1 1 43 THR HG21 H 30.367 11.776 28.879 1.00 . A A . 43 THR HG21 1 1
30 29288 1 1 43 THR HG22 H 30.468 13.500 29.239 1.00 . A A . 43 THR HG22 1 1
30 29289 1 1 43 THR HG23 H 28.965 12.815 28.621 1.00 . A A . 43 THR HG23 1 1
30 29290 1 1 43 THR N N 30.952 10.524 30.954 1.00 . A A . 43 THR N 1 1
30 29291 1 1 43 THR O O 28.938 8.830 29.905 1.00 . A A . 43 THR O 1 1
30 29292 1 1 43 THR OG1 O 27.988 12.711 30.812 1.00 . A A . 43 THR OG1 1 1
30 29293 1 1 44 THR C C 26.106 8.965 29.001 1.00 . A A . 44 THR C 1 1
30 29294 1 1 44 THR CA C 26.998 10.000 28.320 1.00 . A A . 44 THR CA 1 1
30 29295 1 1 44 THR CB C 27.882 9.311 27.277 1.00 . A A . 44 THR CB 1 1
30 29296 1 1 44 THR CG2 C 27.102 9.143 25.973 1.00 . A A . 44 THR CG2 1 1
30 29297 1 1 44 THR H H 27.714 11.655 29.433 1.00 . A A . 44 THR H 1 1
30 29298 1 1 44 THR HA H 26.373 10.724 27.819 1.00 . A A . 44 THR HA 1 1
30 29299 1 1 44 THR HB H 28.179 8.340 27.641 1.00 . A A . 44 THR HB 1 1
30 29300 1 1 44 THR HG1 H 29.285 10.521 27.870 1.00 . A A . 44 THR HG1 1 1
30 29301 1 1 44 THR HG21 H 26.983 10.107 25.499 1.00 . A A . 44 THR HG21 1 1
30 29302 1 1 44 THR HG22 H 26.129 8.726 26.187 1.00 . A A . 44 THR HG22 1 1
30 29303 1 1 44 THR HG23 H 27.642 8.481 25.313 1.00 . A A . 44 THR HG23 1 1
30 29304 1 1 44 THR N N 27.827 10.691 29.300 1.00 . A A . 44 THR N 1 1
30 29305 1 1 44 THR O O 24.888 9.132 29.068 1.00 . A A . 44 THR O 1 1
30 29306 1 1 44 THR OG1 O 29.039 10.103 27.043 1.00 . A A . 44 THR OG1 1 1
30 29307 1 1 45 GLY C C 26.124 6.933 31.685 1.00 . A A . 45 GLY C 1 1
30 29308 1 1 45 GLY CA C 25.968 6.841 30.171 1.00 . A A . 45 GLY CA 1 1
30 29309 1 1 45 GLY H H 27.691 7.815 29.415 1.00 . A A . 45 GLY H 1 1
30 29310 1 1 45 GLY HA2 H 24.922 6.933 29.916 1.00 . A A . 45 GLY HA2 1 1
30 29311 1 1 45 GLY HA3 H 26.331 5.880 29.837 1.00 . A A . 45 GLY HA3 1 1
30 29312 1 1 45 GLY N N 26.719 7.896 29.501 1.00 . A A . 45 GLY N 1 1
30 29313 1 1 45 GLY O O 26.100 5.919 32.383 1.00 . A A . 45 GLY O 1 1
30 29314 1 1 46 ASN C C 25.909 9.737 34.021 1.00 . A A . 46 ASN C 1 1
30 29315 1 1 46 ASN CA C 26.440 8.364 33.620 1.00 . A A . 46 ASN CA 1 1
30 29316 1 1 46 ASN CB C 27.916 8.253 34.007 1.00 . A A . 46 ASN CB 1 1
30 29317 1 1 46 ASN CG C 28.419 6.838 33.750 1.00 . A A . 46 ASN CG 1 1
30 29318 1 1 46 ASN H H 26.293 8.925 31.582 1.00 . A A . 46 ASN H 1 1
30 29319 1 1 46 ASN HA H 25.884 7.605 34.150 1.00 . A A . 46 ASN HA 1 1
30 29320 1 1 46 ASN HB2 H 28.493 8.951 33.419 1.00 . A A . 46 ASN HB2 1 1
30 29321 1 1 46 ASN HB3 H 28.030 8.488 35.055 1.00 . A A . 46 ASN HB3 1 1
30 29322 1 1 46 ASN HD21 H 28.870 7.186 31.848 1.00 . A A . 46 ASN HD21 1 1
30 29323 1 1 46 ASN HD22 H 29.187 5.609 32.392 1.00 . A A . 46 ASN HD22 1 1
30 29324 1 1 46 ASN N N 26.283 8.154 32.186 1.00 . A A . 46 ASN N 1 1
30 29325 1 1 46 ASN ND2 N 28.862 6.517 32.565 1.00 . A A . 46 ASN ND2 1 1
30 29326 1 1 46 ASN O O 26.432 10.765 33.590 1.00 . A A . 46 ASN O 1 1
30 29327 1 1 46 ASN OD1 O 28.411 6.001 34.653 1.00 . A A . 46 ASN OD1 1 1
30 29328 1 1 47 GLY C C 23.207 11.475 34.321 1.00 . A A . 47 GLY C 1 1
30 29329 1 1 47 GLY CA C 24.274 10.998 35.298 1.00 . A A . 47 GLY CA 1 1
30 29330 1 1 47 GLY H H 24.494 8.895 35.158 1.00 . A A . 47 GLY H 1 1
30 29331 1 1 47 GLY HA2 H 23.826 10.848 36.270 1.00 . A A . 47 GLY HA2 1 1
30 29332 1 1 47 GLY HA3 H 25.045 11.749 35.374 1.00 . A A . 47 GLY HA3 1 1
30 29333 1 1 47 GLY N N 24.869 9.745 34.847 1.00 . A A . 47 GLY N 1 1
30 29334 1 1 47 GLY O O 22.297 12.217 34.693 1.00 . A A . 47 GLY O 1 1
30 29335 1 1 48 LEU C C 21.373 10.301 31.784 1.00 . A A . 48 LEU C 1 1
30 29336 1 1 48 LEU CA C 22.363 11.433 32.044 1.00 . A A . 48 LEU CA 1 1
30 29337 1 1 48 LEU CB C 23.097 11.781 30.743 1.00 . A A . 48 LEU CB 1 1
30 29338 1 1 48 LEU CD1 C 21.776 13.875 30.322 1.00 . A A . 48 LEU CD1 1 1
30 29339 1 1 48 LEU CD2 C 23.764 13.931 31.838 1.00 . A A . 48 LEU CD2 1 1
30 29340 1 1 48 LEU CG C 23.175 13.302 30.572 1.00 . A A . 48 LEU CG 1 1
30 29341 1 1 48 LEU H H 24.070 10.453 32.830 1.00 . A A . 48 LEU H 1 1
30 29342 1 1 48 LEU HA H 21.819 12.299 32.385 1.00 . A A . 48 LEU HA 1 1
30 29343 1 1 48 LEU HB2 H 24.097 11.373 30.779 1.00 . A A . 48 LEU HB2 1 1
30 29344 1 1 48 LEU HB3 H 22.566 11.353 29.905 1.00 . A A . 48 LEU HB3 1 1
30 29345 1 1 48 LEU HD11 H 21.761 14.383 29.370 1.00 . A A . 48 LEU HD11 1 1
30 29346 1 1 48 LEU HD12 H 21.528 14.576 31.106 1.00 . A A . 48 LEU HD12 1 1
30 29347 1 1 48 LEU HD13 H 21.051 13.075 30.314 1.00 . A A . 48 LEU HD13 1 1
30 29348 1 1 48 LEU HD21 H 24.459 14.710 31.564 1.00 . A A . 48 LEU HD21 1 1
30 29349 1 1 48 LEU HD22 H 24.279 13.173 32.410 1.00 . A A . 48 LEU HD22 1 1
30 29350 1 1 48 LEU HD23 H 22.968 14.352 32.434 1.00 . A A . 48 LEU HD23 1 1
30 29351 1 1 48 LEU HG H 23.810 13.534 29.728 1.00 . A A . 48 LEU HG 1 1
30 29352 1 1 48 LEU N N 23.324 11.044 33.069 1.00 . A A . 48 LEU N 1 1
30 29353 1 1 48 LEU O O 20.313 10.513 31.195 1.00 . A A . 48 LEU O 1 1
30 29354 1 1 49 VAL C C 19.678 7.993 33.003 1.00 . A A . 49 VAL C 1 1
30 29355 1 1 49 VAL CA C 20.859 7.941 32.038 1.00 . A A . 49 VAL CA 1 1
30 29356 1 1 49 VAL CB C 21.651 6.653 32.267 1.00 . A A . 49 VAL CB 1 1
30 29357 1 1 49 VAL CG1 C 20.687 5.509 32.591 1.00 . A A . 49 VAL CG1 1 1
30 29358 1 1 49 VAL CG2 C 22.438 6.309 31.001 1.00 . A A . 49 VAL CG2 1 1
30 29359 1 1 49 VAL H H 22.583 8.988 32.690 1.00 . A A . 49 VAL H 1 1
30 29360 1 1 49 VAL HA H 20.485 7.944 31.026 1.00 . A A . 49 VAL HA 1 1
30 29361 1 1 49 VAL HB H 22.334 6.792 33.093 1.00 . A A . 49 VAL HB 1 1
30 29362 1 1 49 VAL HG11 H 19.806 5.595 31.971 1.00 . A A . 49 VAL HG11 1 1
30 29363 1 1 49 VAL HG12 H 20.402 5.563 33.632 1.00 . A A . 49 VAL HG12 1 1
30 29364 1 1 49 VAL HG13 H 21.171 4.564 32.398 1.00 . A A . 49 VAL HG13 1 1
30 29365 1 1 49 VAL HG21 H 22.656 7.215 30.455 1.00 . A A . 49 VAL HG21 1 1
30 29366 1 1 49 VAL HG22 H 21.854 5.646 30.382 1.00 . A A . 49 VAL HG22 1 1
30 29367 1 1 49 VAL HG23 H 23.364 5.822 31.275 1.00 . A A . 49 VAL HG23 1 1
30 29368 1 1 49 VAL N N 21.725 9.098 32.228 1.00 . A A . 49 VAL N 1 1
30 29369 1 1 49 VAL O O 18.549 7.666 32.635 1.00 . A A . 49 VAL O 1 1
30 29370 1 1 50 LEU C C 18.071 9.764 35.042 1.00 . A A . 50 LEU C 1 1
30 29371 1 1 50 LEU CA C 18.897 8.498 35.245 1.00 . A A . 50 LEU CA 1 1
30 29372 1 1 50 LEU CB C 19.514 8.508 36.646 1.00 . A A . 50 LEU CB 1 1
30 29373 1 1 50 LEU CD1 C 21.085 9.944 37.953 1.00 . A A . 50 LEU CD1 1 1
30 29374 1 1 50 LEU CD2 C 21.982 8.243 36.361 1.00 . A A . 50 LEU CD2 1 1
30 29375 1 1 50 LEU CG C 20.854 9.246 36.612 1.00 . A A . 50 LEU CG 1 1
30 29376 1 1 50 LEU H H 20.863 8.655 34.472 1.00 . A A . 50 LEU H 1 1
30 29377 1 1 50 LEU HA H 18.249 7.639 35.156 1.00 . A A . 50 LEU HA 1 1
30 29378 1 1 50 LEU HB2 H 18.844 9.007 37.330 1.00 . A A . 50 LEU HB2 1 1
30 29379 1 1 50 LEU HB3 H 19.674 7.492 36.975 1.00 . A A . 50 LEU HB3 1 1
30 29380 1 1 50 LEU HD11 H 20.855 9.262 38.759 1.00 . A A . 50 LEU HD11 1 1
30 29381 1 1 50 LEU HD12 H 20.444 10.811 38.023 1.00 . A A . 50 LEU HD12 1 1
30 29382 1 1 50 LEU HD13 H 22.117 10.252 38.026 1.00 . A A . 50 LEU HD13 1 1
30 29383 1 1 50 LEU HD21 H 21.636 7.471 35.690 1.00 . A A . 50 LEU HD21 1 1
30 29384 1 1 50 LEU HD22 H 22.283 7.798 37.297 1.00 . A A . 50 LEU HD22 1 1
30 29385 1 1 50 LEU HD23 H 22.825 8.754 35.918 1.00 . A A . 50 LEU HD23 1 1
30 29386 1 1 50 LEU HG H 20.839 9.983 35.822 1.00 . A A . 50 LEU HG 1 1
30 29387 1 1 50 LEU N N 19.946 8.406 34.236 1.00 . A A . 50 LEU N 1 1
30 29388 1 1 50 LEU O O 17.053 9.966 35.706 1.00 . A A . 50 LEU O 1 1
30 29389 1 1 51 TRP C C 16.562 11.581 32.998 1.00 . A A . 51 TRP C 1 1
30 29390 1 1 51 TRP CA C 17.808 11.854 33.834 1.00 . A A . 51 TRP CA 1 1
30 29391 1 1 51 TRP CB C 18.730 12.817 33.085 1.00 . A A . 51 TRP CB 1 1
30 29392 1 1 51 TRP CD1 C 17.596 13.213 30.861 1.00 . A A . 51 TRP CD1 1 1
30 29393 1 1 51 TRP CD2 C 17.357 14.947 32.274 1.00 . A A . 51 TRP CD2 1 1
30 29394 1 1 51 TRP CE2 C 16.682 15.299 31.081 1.00 . A A . 51 TRP CE2 1 1
30 29395 1 1 51 TRP CE3 C 17.357 15.872 33.334 1.00 . A A . 51 TRP CE3 1 1
30 29396 1 1 51 TRP CG C 17.929 13.617 32.108 1.00 . A A . 51 TRP CG 1 1
30 29397 1 1 51 TRP CH2 C 16.042 17.433 32.006 1.00 . A A . 51 TRP CH2 1 1
30 29398 1 1 51 TRP CZ2 C 16.031 16.525 30.943 1.00 . A A . 51 TRP CZ2 1 1
30 29399 1 1 51 TRP CZ3 C 16.703 17.108 33.198 1.00 . A A . 51 TRP CZ3 1 1
30 29400 1 1 51 TRP H H 19.330 10.396 33.621 1.00 . A A . 51 TRP H 1 1
30 29401 1 1 51 TRP HA H 17.511 12.311 34.767 1.00 . A A . 51 TRP HA 1 1
30 29402 1 1 51 TRP HB2 H 19.206 13.482 33.789 1.00 . A A . 51 TRP HB2 1 1
30 29403 1 1 51 TRP HB3 H 19.482 12.253 32.555 1.00 . A A . 51 TRP HB3 1 1
30 29404 1 1 51 TRP HD1 H 17.865 12.267 30.414 1.00 . A A . 51 TRP HD1 1 1
30 29405 1 1 51 TRP HE1 H 16.492 14.168 29.341 1.00 . A A . 51 TRP HE1 1 1
30 29406 1 1 51 TRP HE3 H 17.864 15.631 34.256 1.00 . A A . 51 TRP HE3 1 1
30 29407 1 1 51 TRP HH2 H 15.541 18.385 31.908 1.00 . A A . 51 TRP HH2 1 1
30 29408 1 1 51 TRP HZ2 H 15.523 16.771 30.023 1.00 . A A . 51 TRP HZ2 1 1
30 29409 1 1 51 TRP HZ3 H 16.710 17.811 34.018 1.00 . A A . 51 TRP HZ3 1 1
30 29410 1 1 51 TRP N N 18.514 10.610 34.120 1.00 . A A . 51 TRP N 1 1
30 29411 1 1 51 TRP NE1 N 16.857 14.210 30.250 1.00 . A A . 51 TRP NE1 1 1
30 29412 1 1 51 TRP O O 15.477 12.077 33.301 1.00 . A A . 51 TRP O 1 1
30 29413 1 1 52 THR C C 14.436 9.915 31.886 1.00 . A A . 52 THR C 1 1
30 29414 1 1 52 THR CA C 15.607 10.453 31.071 1.00 . A A . 52 THR CA 1 1
30 29415 1 1 52 THR CB C 16.041 9.405 30.044 1.00 . A A . 52 THR CB 1 1
30 29416 1 1 52 THR CG2 C 15.931 8.009 30.659 1.00 . A A . 52 THR CG2 1 1
30 29417 1 1 52 THR H H 17.613 10.419 31.752 1.00 . A A . 52 THR H 1 1
30 29418 1 1 52 THR HA H 15.292 11.344 30.549 1.00 . A A . 52 THR HA 1 1
30 29419 1 1 52 THR HB H 17.064 9.586 29.754 1.00 . A A . 52 THR HB 1 1
30 29420 1 1 52 THR HG1 H 15.685 9.949 28.211 1.00 . A A . 52 THR HG1 1 1
30 29421 1 1 52 THR HG21 H 16.250 8.044 31.690 1.00 . A A . 52 THR HG21 1 1
30 29422 1 1 52 THR HG22 H 16.560 7.324 30.111 1.00 . A A . 52 THR HG22 1 1
30 29423 1 1 52 THR HG23 H 14.905 7.673 30.611 1.00 . A A . 52 THR HG23 1 1
30 29424 1 1 52 THR N N 16.726 10.787 31.944 1.00 . A A . 52 THR N 1 1
30 29425 1 1 52 THR O O 13.281 10.012 31.470 1.00 . A A . 52 THR O 1 1
30 29426 1 1 52 THR OG1 O 15.202 9.490 28.901 1.00 . A A . 52 THR OG1 1 1
30 29427 1 1 53 VAL C C 12.823 9.913 34.470 1.00 . A A . 53 VAL C 1 1
30 29428 1 1 53 VAL CA C 13.706 8.799 33.916 1.00 . A A . 53 VAL CA 1 1
30 29429 1 1 53 VAL CB C 14.350 8.030 35.072 1.00 . A A . 53 VAL CB 1 1
30 29430 1 1 53 VAL CG1 C 13.260 7.508 36.010 1.00 . A A . 53 VAL CG1 1 1
30 29431 1 1 53 VAL CG2 C 15.149 6.851 34.515 1.00 . A A . 53 VAL CG2 1 1
30 29432 1 1 53 VAL H H 15.679 9.301 33.329 1.00 . A A . 53 VAL H 1 1
30 29433 1 1 53 VAL HA H 13.093 8.118 33.344 1.00 . A A . 53 VAL HA 1 1
30 29434 1 1 53 VAL HB H 15.010 8.688 35.619 1.00 . A A . 53 VAL HB 1 1
30 29435 1 1 53 VAL HG11 H 12.856 8.329 36.584 1.00 . A A . 53 VAL HG11 1 1
30 29436 1 1 53 VAL HG12 H 13.684 6.775 36.680 1.00 . A A . 53 VAL HG12 1 1
30 29437 1 1 53 VAL HG13 H 12.472 7.052 35.428 1.00 . A A . 53 VAL HG13 1 1
30 29438 1 1 53 VAL HG21 H 14.493 6.208 33.946 1.00 . A A . 53 VAL HG21 1 1
30 29439 1 1 53 VAL HG22 H 15.582 6.291 35.330 1.00 . A A . 53 VAL HG22 1 1
30 29440 1 1 53 VAL HG23 H 15.936 7.219 33.873 1.00 . A A . 53 VAL HG23 1 1
30 29441 1 1 53 VAL N N 14.741 9.349 33.049 1.00 . A A . 53 VAL N 1 1
30 29442 1 1 53 VAL O O 11.785 10.238 33.895 1.00 . A A . 53 VAL O 1 1
30 29443 1 1 54 PHE C C 11.951 12.536 35.155 1.00 . A A . 54 PHE C 1 1
30 29444 1 1 54 PHE CA C 12.481 11.571 36.212 1.00 . A A . 54 PHE CA 1 1
30 29445 1 1 54 PHE CB C 13.365 12.331 37.202 1.00 . A A . 54 PHE CB 1 1
30 29446 1 1 54 PHE CD1 C 12.094 14.490 37.479 1.00 . A A . 54 PHE CD1 1 1
30 29447 1 1 54 PHE CD2 C 14.191 14.519 36.261 1.00 . A A . 54 PHE CD2 1 1
30 29448 1 1 54 PHE CE1 C 11.953 15.867 37.267 1.00 . A A . 54 PHE CE1 1 1
30 29449 1 1 54 PHE CE2 C 14.050 15.896 36.050 1.00 . A A . 54 PHE CE2 1 1
30 29450 1 1 54 PHE CG C 13.213 13.816 36.976 1.00 . A A . 54 PHE CG 1 1
30 29451 1 1 54 PHE CZ C 12.931 16.569 36.553 1.00 . A A . 54 PHE CZ 1 1
30 29452 1 1 54 PHE H H 14.079 10.194 36.004 1.00 . A A . 54 PHE H 1 1
30 29453 1 1 54 PHE HA H 11.646 11.145 36.747 1.00 . A A . 54 PHE HA 1 1
30 29454 1 1 54 PHE HB2 H 13.066 12.088 38.212 1.00 . A A . 54 PHE HB2 1 1
30 29455 1 1 54 PHE HB3 H 14.397 12.049 37.054 1.00 . A A . 54 PHE HB3 1 1
30 29456 1 1 54 PHE HD1 H 11.340 13.949 38.029 1.00 . A A . 54 PHE HD1 1 1
30 29457 1 1 54 PHE HD2 H 15.055 13.998 35.872 1.00 . A A . 54 PHE HD2 1 1
30 29458 1 1 54 PHE HE1 H 11.090 16.388 37.656 1.00 . A A . 54 PHE HE1 1 1
30 29459 1 1 54 PHE HE2 H 14.804 16.437 35.499 1.00 . A A . 54 PHE HE2 1 1
30 29460 1 1 54 PHE HZ H 12.822 17.632 36.390 1.00 . A A . 54 PHE HZ 1 1
30 29461 1 1 54 PHE N N 13.243 10.494 35.590 1.00 . A A . 54 PHE N 1 1
30 29462 1 1 54 PHE O O 10.988 13.263 35.392 1.00 . A A . 54 PHE O 1 1
30 29463 1 1 55 ARG C C 10.936 12.856 32.208 1.00 . A A . 55 ARG C 1 1
30 29464 1 1 55 ARG CA C 12.175 13.414 32.902 1.00 . A A . 55 ARG CA 1 1
30 29465 1 1 55 ARG CB C 13.319 13.554 31.891 1.00 . A A . 55 ARG CB 1 1
30 29466 1 1 55 ARG CD C 12.815 15.982 31.466 1.00 . A A . 55 ARG CD 1 1
30 29467 1 1 55 ARG CG C 12.956 14.596 30.827 1.00 . A A . 55 ARG CG 1 1
30 29468 1 1 55 ARG CZ C 11.098 17.175 32.701 1.00 . A A . 55 ARG CZ 1 1
30 29469 1 1 55 ARG H H 13.350 11.935 33.855 1.00 . A A . 55 ARG H 1 1
30 29470 1 1 55 ARG HA H 11.943 14.386 33.309 1.00 . A A . 55 ARG HA 1 1
30 29471 1 1 55 ARG HB2 H 14.218 13.859 32.406 1.00 . A A . 55 ARG HB2 1 1
30 29472 1 1 55 ARG HB3 H 13.488 12.602 31.412 1.00 . A A . 55 ARG HB3 1 1
30 29473 1 1 55 ARG HD2 H 13.422 16.034 32.357 1.00 . A A . 55 ARG HD2 1 1
30 29474 1 1 55 ARG HD3 H 13.151 16.733 30.764 1.00 . A A . 55 ARG HD3 1 1
30 29475 1 1 55 ARG HE H 10.715 15.706 31.396 1.00 . A A . 55 ARG HE 1 1
30 29476 1 1 55 ARG HG2 H 13.735 14.625 30.079 1.00 . A A . 55 ARG HG2 1 1
30 29477 1 1 55 ARG HG3 H 12.023 14.322 30.360 1.00 . A A . 55 ARG HG3 1 1
30 29478 1 1 55 ARG HH11 H 12.993 17.724 33.044 1.00 . A A . 55 ARG HH11 1 1
30 29479 1 1 55 ARG HH12 H 11.788 18.594 33.934 1.00 . A A . 55 ARG HH12 1 1
30 29480 1 1 55 ARG HH21 H 9.129 16.842 32.559 1.00 . A A . 55 ARG HH21 1 1
30 29481 1 1 55 ARG HH22 H 9.601 18.094 33.660 1.00 . A A . 55 ARG HH22 1 1
30 29482 1 1 55 ARG N N 12.589 12.535 33.989 1.00 . A A . 55 ARG N 1 1
30 29483 1 1 55 ARG NE N 11.423 16.237 31.819 1.00 . A A . 55 ARG NE 1 1
30 29484 1 1 55 ARG NH1 N 12.033 17.886 33.270 1.00 . A A . 55 ARG NH1 1 1
30 29485 1 1 55 ARG NH2 N 9.845 17.387 32.996 1.00 . A A . 55 ARG NH2 1 1
30 29486 1 1 55 ARG O O 9.835 13.382 32.366 1.00 . A A . 55 ARG O 1 1
30 29487 1 1 56 LYS C C 8.903 10.780 31.682 1.00 . A A . 56 LYS C 1 1
30 29488 1 1 56 LYS CA C 10.019 11.171 30.718 1.00 . A A . 56 LYS CA 1 1
30 29489 1 1 56 LYS CB C 10.509 9.929 29.972 1.00 . A A . 56 LYS CB 1 1
30 29490 1 1 56 LYS CD C 11.573 7.698 30.341 1.00 . A A . 56 LYS CD 1 1
30 29491 1 1 56 LYS CE C 11.453 6.405 31.148 1.00 . A A . 56 LYS CE 1 1
30 29492 1 1 56 LYS CG C 10.676 8.772 30.958 1.00 . A A . 56 LYS CG 1 1
30 29493 1 1 56 LYS H H 12.028 11.417 31.346 1.00 . A A . 56 LYS H 1 1
30 29494 1 1 56 LYS HA H 9.629 11.876 30.000 1.00 . A A . 56 LYS HA 1 1
30 29495 1 1 56 LYS HB2 H 9.789 9.656 29.214 1.00 . A A . 56 LYS HB2 1 1
30 29496 1 1 56 LYS HB3 H 11.459 10.141 29.505 1.00 . A A . 56 LYS HB3 1 1
30 29497 1 1 56 LYS HD2 H 11.267 7.516 29.321 1.00 . A A . 56 LYS HD2 1 1
30 29498 1 1 56 LYS HD3 H 12.600 8.034 30.354 1.00 . A A . 56 LYS HD3 1 1
30 29499 1 1 56 LYS HE2 H 12.110 5.656 30.730 1.00 . A A . 56 LYS HE2 1 1
30 29500 1 1 56 LYS HE3 H 11.732 6.594 32.175 1.00 . A A . 56 LYS HE3 1 1
30 29501 1 1 56 LYS HG2 H 11.126 9.139 31.870 1.00 . A A . 56 LYS HG2 1 1
30 29502 1 1 56 LYS HG3 H 9.709 8.346 31.181 1.00 . A A . 56 LYS HG3 1 1
30 29503 1 1 56 LYS HZ1 H 9.611 6.203 30.199 1.00 . A A . 56 LYS HZ1 1 1
30 29504 1 1 56 LYS HZ2 H 9.509 6.324 31.890 1.00 . A A . 56 LYS HZ2 1 1
30 29505 1 1 56 LYS HZ3 H 10.037 4.879 31.170 1.00 . A A . 56 LYS HZ3 1 1
30 29506 1 1 56 LYS N N 11.127 11.791 31.435 1.00 . A A . 56 LYS N 1 1
30 29507 1 1 56 LYS NZ N 10.047 5.916 31.097 1.00 . A A . 56 LYS NZ 1 1
30 29508 1 1 56 LYS O O 7.748 10.632 31.283 1.00 . A A . 56 LYS O 1 1
30 29509 1 1 57 LYS C C 7.339 11.409 34.262 1.00 . A A . 57 LYS C 1 1
30 29510 1 1 57 LYS CA C 8.273 10.239 33.964 1.00 . A A . 57 LYS CA 1 1
30 29511 1 1 57 LYS CB C 8.983 9.811 35.249 1.00 . A A . 57 LYS CB 1 1
30 29512 1 1 57 LYS CD C 9.138 7.316 35.349 1.00 . A A . 57 LYS CD 1 1
30 29513 1 1 57 LYS CE C 9.245 7.097 36.859 1.00 . A A . 57 LYS CE 1 1
30 29514 1 1 57 LYS CG C 9.874 8.600 34.962 1.00 . A A . 57 LYS CG 1 1
30 29515 1 1 57 LYS H H 10.190 10.746 33.215 1.00 . A A . 57 LYS H 1 1
30 29516 1 1 57 LYS HA H 7.689 9.410 33.595 1.00 . A A . 57 LYS HA 1 1
30 29517 1 1 57 LYS HB2 H 9.591 10.627 35.614 1.00 . A A . 57 LYS HB2 1 1
30 29518 1 1 57 LYS HB3 H 8.249 9.547 35.995 1.00 . A A . 57 LYS HB3 1 1
30 29519 1 1 57 LYS HD2 H 8.097 7.399 35.069 1.00 . A A . 57 LYS HD2 1 1
30 29520 1 1 57 LYS HD3 H 9.583 6.477 34.834 1.00 . A A . 57 LYS HD3 1 1
30 29521 1 1 57 LYS HE2 H 10.056 6.416 37.068 1.00 . A A . 57 LYS HE2 1 1
30 29522 1 1 57 LYS HE3 H 9.434 8.042 37.348 1.00 . A A . 57 LYS HE3 1 1
30 29523 1 1 57 LYS HG2 H 10.116 8.573 33.910 1.00 . A A . 57 LYS HG2 1 1
30 29524 1 1 57 LYS HG3 H 10.783 8.678 35.538 1.00 . A A . 57 LYS HG3 1 1
30 29525 1 1 57 LYS HZ1 H 7.185 6.817 36.756 1.00 . A A . 57 LYS HZ1 1 1
30 29526 1 1 57 LYS HZ2 H 7.798 6.861 38.339 1.00 . A A . 57 LYS HZ2 1 1
30 29527 1 1 57 LYS HZ3 H 8.032 5.484 37.372 1.00 . A A . 57 LYS HZ3 1 1
30 29528 1 1 57 LYS N N 9.255 10.614 32.953 1.00 . A A . 57 LYS N 1 1
30 29529 1 1 57 LYS NZ N 7.968 6.521 37.370 1.00 . A A . 57 LYS NZ 1 1
30 29530 1 1 57 LYS O O 7.003 11.668 35.418 1.00 . A A . 57 LYS O 1 1
30 29531 1 1 58 GLY C C 5.200 13.476 32.116 1.00 . A A . 58 GLY C 1 1
30 29532 1 1 58 GLY CA C 6.028 13.249 33.376 1.00 . A A . 58 GLY CA 1 1
30 29533 1 1 58 GLY H H 7.225 11.858 32.315 1.00 . A A . 58 GLY H 1 1
30 29534 1 1 58 GLY HA2 H 5.365 13.063 34.209 1.00 . A A . 58 GLY HA2 1 1
30 29535 1 1 58 GLY HA3 H 6.612 14.135 33.577 1.00 . A A . 58 GLY HA3 1 1
30 29536 1 1 58 GLY N N 6.924 12.111 33.213 1.00 . A A . 58 GLY N 1 1
30 29537 1 1 58 GLY O O 5.287 14.529 31.484 1.00 . A A . 58 GLY O 1 1
30 29538 1 1 59 HIS C C 2.132 12.967 30.948 1.00 . A A . 59 HIS C 1 1
30 29539 1 1 59 HIS CA C 3.558 12.581 30.567 1.00 . A A . 59 HIS CA 1 1
30 29540 1 1 59 HIS CB C 3.544 11.245 29.820 1.00 . A A . 59 HIS CB 1 1
30 29541 1 1 59 HIS CD2 C 5.953 11.714 28.879 1.00 . A A . 59 HIS CD2 1 1
30 29542 1 1 59 HIS CE1 C 5.732 10.745 26.953 1.00 . A A . 59 HIS CE1 1 1
30 29543 1 1 59 HIS CG C 4.675 11.213 28.830 1.00 . A A . 59 HIS CG 1 1
30 29544 1 1 59 HIS H H 4.369 11.663 32.296 1.00 . A A . 59 HIS H 1 1
30 29545 1 1 59 HIS HA H 3.962 13.340 29.914 1.00 . A A . 59 HIS HA 1 1
30 29546 1 1 59 HIS HB2 H 3.662 10.437 30.528 1.00 . A A . 59 HIS HB2 1 1
30 29547 1 1 59 HIS HB3 H 2.606 11.134 29.298 1.00 . A A . 59 HIS HB3 1 1
30 29548 1 1 59 HIS HD2 H 6.377 12.256 29.711 1.00 . A A . 59 HIS HD2 1 1
30 29549 1 1 59 HIS HE1 H 5.934 10.366 25.962 1.00 . A A . 59 HIS HE1 1 1
30 29550 1 1 59 HIS HE2 H 7.539 11.651 27.453 1.00 . A A . 59 HIS HE2 1 1
30 29551 1 1 59 HIS N N 4.397 12.480 31.755 1.00 . A A . 59 HIS N 1 1
30 29552 1 1 59 HIS ND1 N 4.557 10.599 27.592 1.00 . A A . 59 HIS ND1 1 1
30 29553 1 1 59 HIS NE2 N 6.618 11.417 27.693 1.00 . A A . 59 HIS NE2 1 1
30 29554 1 1 59 HIS O O 1.649 14.037 30.582 1.00 . A A . 59 HIS O 1 1
30 29555 1 1 60 HIS C C -0.728 12.912 30.962 1.00 . A A . 60 HIS C 1 1
30 29556 1 1 60 HIS CA C 0.094 12.345 32.115 1.00 . A A . 60 HIS CA 1 1
30 29557 1 1 60 HIS CB C 0.089 13.334 33.281 1.00 . A A . 60 HIS CB 1 1
30 29558 1 1 60 HIS CD2 C -2.037 14.092 34.629 1.00 . A A . 60 HIS CD2 1 1
30 29559 1 1 60 HIS CE1 C -2.843 12.130 35.074 1.00 . A A . 60 HIS CE1 1 1
30 29560 1 1 60 HIS CG C -1.182 13.174 34.069 1.00 . A A . 60 HIS CG 1 1
30 29561 1 1 60 HIS H H 1.901 11.250 31.950 1.00 . A A . 60 HIS H 1 1
30 29562 1 1 60 HIS HA H -0.352 11.418 32.442 1.00 . A A . 60 HIS HA 1 1
30 29563 1 1 60 HIS HB2 H 0.936 13.139 33.922 1.00 . A A . 60 HIS HB2 1 1
30 29564 1 1 60 HIS HB3 H 0.151 14.342 32.900 1.00 . A A . 60 HIS HB3 1 1
30 29565 1 1 60 HIS HD2 H -1.915 15.164 34.583 1.00 . A A . 60 HIS HD2 1 1
30 29566 1 1 60 HIS HE1 H -3.475 11.337 35.444 1.00 . A A . 60 HIS HE1 1 1
30 29567 1 1 60 HIS HE2 H -3.838 13.833 35.743 1.00 . A A . 60 HIS HE2 1 1
30 29568 1 1 60 HIS N N 1.465 12.087 31.688 1.00 . A A . 60 HIS N 1 1
30 29569 1 1 60 HIS ND1 N -1.716 11.930 34.366 1.00 . A A . 60 HIS ND1 1 1
30 29570 1 1 60 HIS NE2 N -3.084 13.430 35.262 1.00 . A A . 60 HIS NE2 1 1
30 29571 1 1 60 HIS O O -0.292 12.898 29.811 1.00 . A A . 60 HIS O 1 1
30 29572 1 1 61 HIS C C -3.531 15.195 30.807 1.00 . A A . 61 HIS C 1 1
30 29573 1 1 61 HIS CA C -2.795 13.976 30.261 1.00 . A A . 61 HIS CA 1 1
30 29574 1 1 61 HIS CB C -3.810 12.929 29.800 1.00 . A A . 61 HIS CB 1 1
30 29575 1 1 61 HIS CD2 C -2.237 11.058 28.832 1.00 . A A . 61 HIS CD2 1 1
30 29576 1 1 61 HIS CE1 C -2.793 11.228 26.746 1.00 . A A . 61 HIS CE1 1 1
30 29577 1 1 61 HIS CG C -3.184 12.049 28.752 1.00 . A A . 61 HIS CG 1 1
30 29578 1 1 61 HIS H H -2.215 13.392 32.213 1.00 . A A . 61 HIS H 1 1
30 29579 1 1 61 HIS HA H -2.197 14.278 29.414 1.00 . A A . 61 HIS HA 1 1
30 29580 1 1 61 HIS HB2 H -4.112 12.324 30.643 1.00 . A A . 61 HIS HB2 1 1
30 29581 1 1 61 HIS HB3 H -4.675 13.423 29.385 1.00 . A A . 61 HIS HB3 1 1
30 29582 1 1 61 HIS HD2 H -1.755 10.730 29.743 1.00 . A A . 61 HIS HD2 1 1
30 29583 1 1 61 HIS HE1 H -2.849 11.070 25.678 1.00 . A A . 61 HIS HE1 1 1
30 29584 1 1 61 HIS HE2 H -1.366 9.826 27.323 1.00 . A A . 61 HIS HE2 1 1
30 29585 1 1 61 HIS N N -1.919 13.408 31.279 1.00 . A A . 61 HIS N 1 1
30 29586 1 1 61 HIS ND1 N -3.524 12.140 27.412 1.00 . A A . 61 HIS ND1 1 1
30 29587 1 1 61 HIS NE2 N -1.993 10.541 27.564 1.00 . A A . 61 HIS NE2 1 1
30 29588 1 1 61 HIS O O -3.535 15.440 32.013 1.00 . A A . 61 HIS O 1 1
30 29589 1 1 62 HIS C C -5.961 16.793 31.339 1.00 . A A . 62 HIS C 1 1
30 29590 1 1 62 HIS CA C -4.889 17.147 30.315 1.00 . A A . 62 HIS CA 1 1
30 29591 1 1 62 HIS CB C -5.541 17.797 29.093 1.00 . A A . 62 HIS CB 1 1
30 29592 1 1 62 HIS CD2 C -3.914 19.529 27.972 1.00 . A A . 62 HIS CD2 1 1
30 29593 1 1 62 HIS CE1 C -4.531 21.295 29.063 1.00 . A A . 62 HIS CE1 1 1
30 29594 1 1 62 HIS CG C -4.905 19.135 28.836 1.00 . A A . 62 HIS CG 1 1
30 29595 1 1 62 HIS H H -4.114 15.711 28.963 1.00 . A A . 62 HIS H 1 1
30 29596 1 1 62 HIS HA H -4.201 17.852 30.758 1.00 . A A . 62 HIS HA 1 1
30 29597 1 1 62 HIS HB2 H -5.405 17.161 28.231 1.00 . A A . 62 HIS HB2 1 1
30 29598 1 1 62 HIS HB3 H -6.597 17.931 29.278 1.00 . A A . 62 HIS HB3 1 1
30 29599 1 1 62 HIS HD2 H -3.394 18.878 27.284 1.00 . A A . 62 HIS HD2 1 1
30 29600 1 1 62 HIS HE1 H -4.608 22.313 29.418 1.00 . A A . 62 HIS HE1 1 1
30 29601 1 1 62 HIS HE2 H -3.029 21.440 27.630 1.00 . A A . 62 HIS HE2 1 1
30 29602 1 1 62 HIS N N -4.152 15.956 29.911 1.00 . A A . 62 HIS N 1 1
30 29603 1 1 62 HIS ND1 N -5.283 20.278 29.523 1.00 . A A . 62 HIS ND1 1 1
30 29604 1 1 62 HIS NE2 N -3.679 20.893 28.117 1.00 . A A . 62 HIS NE2 1 1
30 29605 1 1 62 HIS O O -6.221 15.618 31.600 1.00 . A A . 62 HIS O 1 1
30 29606 1 1 63 HIS C C -8.744 16.735 32.337 1.00 . A A . 63 HIS C 1 1
30 29607 1 1 63 HIS CA C -7.627 17.600 32.912 1.00 . A A . 63 HIS CA 1 1
30 29608 1 1 63 HIS CB C -8.202 18.943 33.366 1.00 . A A . 63 HIS CB 1 1
30 29609 1 1 63 HIS CD2 C -9.184 19.462 30.984 1.00 . A A . 63 HIS CD2 1 1
30 29610 1 1 63 HIS CE1 C -11.088 20.292 31.603 1.00 . A A . 63 HIS CE1 1 1
30 29611 1 1 63 HIS CG C -9.206 19.426 32.356 1.00 . A A . 63 HIS CG 1 1
30 29612 1 1 63 HIS H H -6.336 18.731 31.670 1.00 . A A . 63 HIS H 1 1
30 29613 1 1 63 HIS HA H -7.199 17.098 33.766 1.00 . A A . 63 HIS HA 1 1
30 29614 1 1 63 HIS HB2 H -8.683 18.823 34.326 1.00 . A A . 63 HIS HB2 1 1
30 29615 1 1 63 HIS HB3 H -7.403 19.666 33.453 1.00 . A A . 63 HIS HB3 1 1
30 29616 1 1 63 HIS HD2 H -8.368 19.118 30.366 1.00 . A A . 63 HIS HD2 1 1
30 29617 1 1 63 HIS HE1 H -12.074 20.733 31.585 1.00 . A A . 63 HIS HE1 1 1
30 29618 1 1 63 HIS HE2 H -10.631 20.155 29.577 1.00 . A A . 63 HIS HE2 1 1
30 29619 1 1 63 HIS N N -6.583 17.816 31.917 1.00 . A A . 63 HIS N 1 1
30 29620 1 1 63 HIS ND1 N -10.430 19.960 32.729 1.00 . A A . 63 HIS ND1 1 1
30 29621 1 1 63 HIS NE2 N -10.373 20.009 30.510 1.00 . A A . 63 HIS NE2 1 1
30 29622 1 1 63 HIS O O -8.790 16.482 31.134 1.00 . A A . 63 HIS O 1 1
30 29623 1 1 64 HIS C C -11.433 16.048 31.545 1.00 . A A . 64 HIS C 1 1
30 29624 1 1 64 HIS CA C -10.757 15.448 32.774 1.00 . A A . 64 HIS CA 1 1
30 29625 1 1 64 HIS CB C -11.777 15.311 33.905 1.00 . A A . 64 HIS CB 1 1
30 29626 1 1 64 HIS CD2 C -14.316 15.285 33.225 1.00 . A A . 64 HIS CD2 1 1
30 29627 1 1 64 HIS CE1 C -14.414 13.263 32.452 1.00 . A A . 64 HIS CE1 1 1
30 29628 1 1 64 HIS CG C -13.060 14.747 33.357 1.00 . A A . 64 HIS CG 1 1
30 29629 1 1 64 HIS H H -9.556 16.518 34.154 1.00 . A A . 64 HIS H 1 1
30 29630 1 1 64 HIS HA H -10.381 14.467 32.523 1.00 . A A . 64 HIS HA 1 1
30 29631 1 1 64 HIS HB2 H -11.387 14.649 34.663 1.00 . A A . 64 HIS HB2 1 1
30 29632 1 1 64 HIS HB3 H -11.968 16.282 34.337 1.00 . A A . 64 HIS HB3 1 1
30 29633 1 1 64 HIS HD2 H -14.599 16.284 33.519 1.00 . A A . 64 HIS HD2 1 1
30 29634 1 1 64 HIS HE1 H -14.776 12.344 32.016 1.00 . A A . 64 HIS HE1 1 1
30 29635 1 1 64 HIS HE2 H -16.120 14.456 32.441 1.00 . A A . 64 HIS HE2 1 1
30 29636 1 1 64 HIS N N -9.643 16.284 33.206 1.00 . A A . 64 HIS N 1 1
30 29637 1 1 64 HIS ND1 N -13.146 13.457 32.858 1.00 . A A . 64 HIS ND1 1 1
30 29638 1 1 64 HIS NE2 N -15.169 14.346 32.652 1.00 . A A . 64 HIS NE2 1 1
30 29639 1 1 64 HIS O O -12.405 16.763 31.718 1.00 . A A . 64 HIS O 1 1
30 29640 1 1 64 HIS OXT O -10.967 15.784 30.449 1.00 . A A . 64 HIS OXT 1 1
31 29641 1 1 1 MET C C 26.473 -46.883 -6.614 1.00 . A A . 1 MET C 1 1
31 29642 1 1 1 MET CA C 25.472 -47.990 -6.299 1.00 . A A . 1 MET CA 1 1
31 29643 1 1 1 MET CB C 24.154 -47.380 -5.815 1.00 . A A . 1 MET CB 1 1
31 29644 1 1 1 MET CE C 21.724 -49.667 -3.402 1.00 . A A . 1 MET CE 1 1
31 29645 1 1 1 MET CG C 23.219 -48.494 -5.341 1.00 . A A . 1 MET CG 1 1
31 29646 1 1 1 MET H1 H 25.687 -48.554 -4.307 1.00 . A A . 1 MET H1 1 1
31 29647 1 1 1 MET H2 H 27.067 -48.829 -5.259 1.00 . A A . 1 MET H2 1 1
31 29648 1 1 1 MET H3 H 25.718 -49.851 -5.399 1.00 . A A . 1 MET H3 1 1
31 29649 1 1 1 MET HA H 25.291 -48.572 -7.191 1.00 . A A . 1 MET HA 1 1
31 29650 1 1 1 MET HB2 H 24.351 -46.702 -4.998 1.00 . A A . 1 MET HB2 1 1
31 29651 1 1 1 MET HB3 H 23.687 -46.842 -6.626 1.00 . A A . 1 MET HB3 1 1
31 29652 1 1 1 MET HE1 H 20.714 -49.279 -3.421 1.00 . A A . 1 MET HE1 1 1
31 29653 1 1 1 MET HE2 H 21.892 -50.174 -2.466 1.00 . A A . 1 MET HE2 1 1
31 29654 1 1 1 MET HE3 H 21.864 -50.363 -4.217 1.00 . A A . 1 MET HE3 1 1
31 29655 1 1 1 MET HG2 H 22.289 -48.439 -5.885 1.00 . A A . 1 MET HG2 1 1
31 29656 1 1 1 MET HG3 H 23.683 -49.453 -5.518 1.00 . A A . 1 MET HG3 1 1
31 29657 1 1 1 MET N N 26.028 -48.873 -5.236 1.00 . A A . 1 MET N 1 1
31 29658 1 1 1 MET O O 27.667 -47.019 -6.346 1.00 . A A . 1 MET O 1 1
31 29659 1 1 1 MET SD S 22.896 -48.298 -3.571 1.00 . A A . 1 MET SD 1 1
31 29660 1 1 2 GLU C C 26.023 -43.382 -7.651 1.00 . A A . 2 GLU C 1 1
31 29661 1 1 2 GLU CA C 26.840 -44.665 -7.529 1.00 . A A . 2 GLU CA 1 1
31 29662 1 1 2 GLU CB C 27.556 -44.943 -8.852 1.00 . A A . 2 GLU CB 1 1
31 29663 1 1 2 GLU CD C 26.658 -47.177 -9.534 1.00 . A A . 2 GLU CD 1 1
31 29664 1 1 2 GLU CG C 26.607 -45.677 -9.802 1.00 . A A . 2 GLU CG 1 1
31 29665 1 1 2 GLU H H 25.018 -45.737 -7.373 1.00 . A A . 2 GLU H 1 1
31 29666 1 1 2 GLU HA H 27.579 -44.537 -6.753 1.00 . A A . 2 GLU HA 1 1
31 29667 1 1 2 GLU HB2 H 27.864 -44.008 -9.299 1.00 . A A . 2 GLU HB2 1 1
31 29668 1 1 2 GLU HB3 H 28.424 -45.558 -8.669 1.00 . A A . 2 GLU HB3 1 1
31 29669 1 1 2 GLU HG2 H 25.600 -45.318 -9.649 1.00 . A A . 2 GLU HG2 1 1
31 29670 1 1 2 GLU HG3 H 26.905 -45.486 -10.823 1.00 . A A . 2 GLU HG3 1 1
31 29671 1 1 2 GLU N N 25.978 -45.789 -7.182 1.00 . A A . 2 GLU N 1 1
31 29672 1 1 2 GLU O O 25.482 -43.078 -8.714 1.00 . A A . 2 GLU O 1 1
31 29673 1 1 2 GLU OE1 O 27.753 -47.700 -9.408 1.00 . A A . 2 GLU OE1 1 1
31 29674 1 1 2 GLU OE2 O 25.600 -47.781 -9.459 1.00 . A A . 2 GLU OE2 1 1
31 29675 1 1 3 GLU C C 26.099 -40.206 -6.872 1.00 . A A . 3 GLU C 1 1
31 29676 1 1 3 GLU CA C 25.185 -41.385 -6.553 1.00 . A A . 3 GLU CA 1 1
31 29677 1 1 3 GLU CB C 24.535 -41.172 -5.185 1.00 . A A . 3 GLU CB 1 1
31 29678 1 1 3 GLU CD C 23.831 -43.573 -5.162 1.00 . A A . 3 GLU CD 1 1
31 29679 1 1 3 GLU CG C 23.353 -42.131 -5.026 1.00 . A A . 3 GLU CG 1 1
31 29680 1 1 3 GLU H H 26.391 -42.925 -5.738 1.00 . A A . 3 GLU H 1 1
31 29681 1 1 3 GLU HA H 24.411 -41.440 -7.302 1.00 . A A . 3 GLU HA 1 1
31 29682 1 1 3 GLU HB2 H 25.260 -41.361 -4.408 1.00 . A A . 3 GLU HB2 1 1
31 29683 1 1 3 GLU HB3 H 24.182 -40.155 -5.108 1.00 . A A . 3 GLU HB3 1 1
31 29684 1 1 3 GLU HG2 H 22.907 -41.991 -4.053 1.00 . A A . 3 GLU HG2 1 1
31 29685 1 1 3 GLU HG3 H 22.619 -41.925 -5.790 1.00 . A A . 3 GLU HG3 1 1
31 29686 1 1 3 GLU N N 25.939 -42.633 -6.556 1.00 . A A . 3 GLU N 1 1
31 29687 1 1 3 GLU O O 26.004 -39.148 -6.250 1.00 . A A . 3 GLU O 1 1
31 29688 1 1 3 GLU OE1 O 24.625 -43.993 -4.337 1.00 . A A . 3 GLU OE1 1 1
31 29689 1 1 3 GLU OE2 O 23.396 -44.235 -6.090 1.00 . A A . 3 GLU OE2 1 1
31 29690 1 1 4 GLY C C 29.235 -39.930 -8.715 1.00 . A A . 4 GLY C 1 1
31 29691 1 1 4 GLY CA C 27.912 -39.342 -8.239 1.00 . A A . 4 GLY CA 1 1
31 29692 1 1 4 GLY H H 27.015 -41.261 -8.306 1.00 . A A . 4 GLY H 1 1
31 29693 1 1 4 GLY HA2 H 27.471 -38.762 -9.038 1.00 . A A . 4 GLY HA2 1 1
31 29694 1 1 4 GLY HA3 H 28.096 -38.698 -7.393 1.00 . A A . 4 GLY HA3 1 1
31 29695 1 1 4 GLY N N 26.984 -40.396 -7.846 1.00 . A A . 4 GLY N 1 1
31 29696 1 1 4 GLY O O 29.636 -39.731 -9.862 1.00 . A A . 4 GLY O 1 1
31 29697 1 1 5 GLY C C 32.144 -40.237 -8.759 1.00 . A A . 5 GLY C 1 1
31 29698 1 1 5 GLY CA C 31.187 -41.266 -8.169 1.00 . A A . 5 GLY CA 1 1
31 29699 1 1 5 GLY H H 29.540 -40.778 -6.928 1.00 . A A . 5 GLY H 1 1
31 29700 1 1 5 GLY HA2 H 31.626 -41.690 -7.277 1.00 . A A . 5 GLY HA2 1 1
31 29701 1 1 5 GLY HA3 H 31.023 -42.050 -8.892 1.00 . A A . 5 GLY HA3 1 1
31 29702 1 1 5 GLY N N 29.908 -40.654 -7.828 1.00 . A A . 5 GLY N 1 1
31 29703 1 1 5 GLY O O 31.995 -39.035 -8.535 1.00 . A A . 5 GLY O 1 1
31 29704 1 1 6 ASP C C 34.581 -38.777 -9.137 1.00 . A A . 6 ASP C 1 1
31 29705 1 1 6 ASP CA C 34.102 -39.825 -10.136 1.00 . A A . 6 ASP CA 1 1
31 29706 1 1 6 ASP CB C 33.481 -39.131 -11.349 1.00 . A A . 6 ASP CB 1 1
31 29707 1 1 6 ASP CG C 32.998 -37.738 -10.961 1.00 . A A . 6 ASP CG 1 1
31 29708 1 1 6 ASP H H 33.196 -41.682 -9.661 1.00 . A A . 6 ASP H 1 1
31 29709 1 1 6 ASP HA H 34.949 -40.410 -10.464 1.00 . A A . 6 ASP HA 1 1
31 29710 1 1 6 ASP HB2 H 34.221 -39.049 -12.132 1.00 . A A . 6 ASP HB2 1 1
31 29711 1 1 6 ASP HB3 H 32.644 -39.713 -11.704 1.00 . A A . 6 ASP HB3 1 1
31 29712 1 1 6 ASP N N 33.126 -40.715 -9.516 1.00 . A A . 6 ASP N 1 1
31 29713 1 1 6 ASP O O 34.285 -38.860 -7.945 1.00 . A A . 6 ASP O 1 1
31 29714 1 1 6 ASP OD1 O 31.896 -37.635 -10.449 1.00 . A A . 6 ASP OD1 1 1
31 29715 1 1 6 ASP OD2 O 33.738 -36.794 -11.182 1.00 . A A . 6 ASP OD2 1 1
31 29716 1 1 7 PHE C C 34.700 -36.058 -8.012 1.00 . A A . 7 PHE C 1 1
31 29717 1 1 7 PHE CA C 35.838 -36.731 -8.772 1.00 . A A . 7 PHE CA 1 1
31 29718 1 1 7 PHE CB C 36.580 -35.691 -9.613 1.00 . A A . 7 PHE CB 1 1
31 29719 1 1 7 PHE CD1 C 37.908 -37.561 -10.658 1.00 . A A . 7 PHE CD1 1 1
31 29720 1 1 7 PHE CD2 C 37.068 -35.790 -12.084 1.00 . A A . 7 PHE CD2 1 1
31 29721 1 1 7 PHE CE1 C 38.483 -38.185 -11.771 1.00 . A A . 7 PHE CE1 1 1
31 29722 1 1 7 PHE CE2 C 37.643 -36.413 -13.198 1.00 . A A . 7 PHE CE2 1 1
31 29723 1 1 7 PHE CG C 37.200 -36.363 -10.815 1.00 . A A . 7 PHE CG 1 1
31 29724 1 1 7 PHE CZ C 38.351 -37.611 -13.042 1.00 . A A . 7 PHE CZ 1 1
31 29725 1 1 7 PHE H H 35.529 -37.777 -10.589 1.00 . A A . 7 PHE H 1 1
31 29726 1 1 7 PHE HA H 36.529 -37.160 -8.061 1.00 . A A . 7 PHE HA 1 1
31 29727 1 1 7 PHE HB2 H 35.882 -34.934 -9.944 1.00 . A A . 7 PHE HB2 1 1
31 29728 1 1 7 PHE HB3 H 37.354 -35.232 -9.019 1.00 . A A . 7 PHE HB3 1 1
31 29729 1 1 7 PHE HD1 H 38.009 -38.003 -9.678 1.00 . A A . 7 PHE HD1 1 1
31 29730 1 1 7 PHE HD2 H 36.521 -34.865 -12.205 1.00 . A A . 7 PHE HD2 1 1
31 29731 1 1 7 PHE HE1 H 39.030 -39.108 -11.650 1.00 . A A . 7 PHE HE1 1 1
31 29732 1 1 7 PHE HE2 H 37.541 -35.970 -14.178 1.00 . A A . 7 PHE HE2 1 1
31 29733 1 1 7 PHE HZ H 38.795 -38.092 -13.900 1.00 . A A . 7 PHE HZ 1 1
31 29734 1 1 7 PHE N N 35.324 -37.792 -9.631 1.00 . A A . 7 PHE N 1 1
31 29735 1 1 7 PHE O O 33.533 -36.406 -8.186 1.00 . A A . 7 PHE O 1 1
31 29736 1 1 8 ASP C C 34.372 -32.886 -6.337 1.00 . A A . 8 ASP C 1 1
31 29737 1 1 8 ASP CA C 34.049 -34.376 -6.386 1.00 . A A . 8 ASP CA 1 1
31 29738 1 1 8 ASP CB C 33.998 -34.936 -4.963 1.00 . A A . 8 ASP CB 1 1
31 29739 1 1 8 ASP CG C 32.623 -34.688 -4.353 1.00 . A A . 8 ASP CG 1 1
31 29740 1 1 8 ASP H H 35.996 -34.857 -7.070 1.00 . A A . 8 ASP H 1 1
31 29741 1 1 8 ASP HA H 33.082 -34.510 -6.847 1.00 . A A . 8 ASP HA 1 1
31 29742 1 1 8 ASP HB2 H 34.193 -35.998 -4.989 1.00 . A A . 8 ASP HB2 1 1
31 29743 1 1 8 ASP HB3 H 34.750 -34.450 -4.359 1.00 . A A . 8 ASP HB3 1 1
31 29744 1 1 8 ASP N N 35.050 -35.092 -7.167 1.00 . A A . 8 ASP N 1 1
31 29745 1 1 8 ASP O O 34.407 -32.284 -5.263 1.00 . A A . 8 ASP O 1 1
31 29746 1 1 8 ASP OD1 O 31.689 -35.365 -4.752 1.00 . A A . 8 ASP OD1 1 1
31 29747 1 1 8 ASP OD2 O 32.525 -33.826 -3.496 1.00 . A A . 8 ASP OD2 1 1
31 29748 1 1 9 ASN C C 36.024 -30.522 -6.586 1.00 . A A . 9 ASN C 1 1
31 29749 1 1 9 ASN CA C 34.928 -30.878 -7.583 1.00 . A A . 9 ASN CA 1 1
31 29750 1 1 9 ASN CB C 33.678 -30.047 -7.294 1.00 . A A . 9 ASN CB 1 1
31 29751 1 1 9 ASN CG C 33.782 -28.691 -7.983 1.00 . A A . 9 ASN CG 1 1
31 29752 1 1 9 ASN H H 34.567 -32.828 -8.327 1.00 . A A . 9 ASN H 1 1
31 29753 1 1 9 ASN HA H 35.274 -30.652 -8.580 1.00 . A A . 9 ASN HA 1 1
31 29754 1 1 9 ASN HB2 H 32.807 -30.571 -7.660 1.00 . A A . 9 ASN HB2 1 1
31 29755 1 1 9 ASN HB3 H 33.585 -29.899 -6.228 1.00 . A A . 9 ASN HB3 1 1
31 29756 1 1 9 ASN HD21 H 33.762 -27.661 -6.287 1.00 . A A . 9 ASN HD21 1 1
31 29757 1 1 9 ASN HD22 H 33.875 -26.728 -7.700 1.00 . A A . 9 ASN HD22 1 1
31 29758 1 1 9 ASN N N 34.608 -32.298 -7.505 1.00 . A A . 9 ASN N 1 1
31 29759 1 1 9 ASN ND2 N 33.808 -27.603 -7.264 1.00 . A A . 9 ASN ND2 1 1
31 29760 1 1 9 ASN O O 35.980 -29.471 -5.947 1.00 . A A . 9 ASN O 1 1
31 29761 1 1 9 ASN OD1 O 33.840 -28.622 -9.211 1.00 . A A . 9 ASN OD1 1 1
31 29762 1 1 10 TYR C C 38.635 -29.752 -5.669 1.00 . A A . 10 TYR C 1 1
31 29763 1 1 10 TYR CA C 38.114 -31.179 -5.539 1.00 . A A . 10 TYR CA 1 1
31 29764 1 1 10 TYR CB C 39.245 -32.166 -5.827 1.00 . A A . 10 TYR CB 1 1
31 29765 1 1 10 TYR CD1 C 38.170 -34.362 -5.214 1.00 . A A . 10 TYR CD1 1 1
31 29766 1 1 10 TYR CD2 C 39.925 -33.486 -3.790 1.00 . A A . 10 TYR CD2 1 1
31 29767 1 1 10 TYR CE1 C 38.045 -35.476 -4.374 1.00 . A A . 10 TYR CE1 1 1
31 29768 1 1 10 TYR CE2 C 39.801 -34.599 -2.951 1.00 . A A . 10 TYR CE2 1 1
31 29769 1 1 10 TYR CG C 39.111 -33.367 -4.922 1.00 . A A . 10 TYR CG 1 1
31 29770 1 1 10 TYR CZ C 38.861 -35.594 -3.243 1.00 . A A . 10 TYR CZ 1 1
31 29771 1 1 10 TYR H H 36.987 -32.227 -6.997 1.00 . A A . 10 TYR H 1 1
31 29772 1 1 10 TYR HA H 37.766 -31.334 -4.528 1.00 . A A . 10 TYR HA 1 1
31 29773 1 1 10 TYR HB2 H 39.191 -32.485 -6.858 1.00 . A A . 10 TYR HB2 1 1
31 29774 1 1 10 TYR HB3 H 40.196 -31.687 -5.649 1.00 . A A . 10 TYR HB3 1 1
31 29775 1 1 10 TYR HD1 H 37.542 -34.271 -6.088 1.00 . A A . 10 TYR HD1 1 1
31 29776 1 1 10 TYR HD2 H 40.651 -32.717 -3.564 1.00 . A A . 10 TYR HD2 1 1
31 29777 1 1 10 TYR HE1 H 37.320 -36.243 -4.600 1.00 . A A . 10 TYR HE1 1 1
31 29778 1 1 10 TYR HE2 H 40.429 -34.690 -2.077 1.00 . A A . 10 TYR HE2 1 1
31 29779 1 1 10 TYR HH H 37.921 -36.598 -1.918 1.00 . A A . 10 TYR HH 1 1
31 29780 1 1 10 TYR N N 37.007 -31.407 -6.461 1.00 . A A . 10 TYR N 1 1
31 29781 1 1 10 TYR O O 38.197 -28.853 -4.951 1.00 . A A . 10 TYR O 1 1
31 29782 1 1 10 TYR OH O 38.737 -36.691 -2.415 1.00 . A A . 10 TYR OH 1 1
31 29783 1 1 11 TYR C C 39.047 -27.203 -7.063 1.00 . A A . 11 TYR C 1 1
31 29784 1 1 11 TYR CA C 40.146 -28.228 -6.806 1.00 . A A . 11 TYR CA 1 1
31 29785 1 1 11 TYR CB C 41.103 -28.263 -7.999 1.00 . A A . 11 TYR CB 1 1
31 29786 1 1 11 TYR CD1 C 42.987 -29.625 -7.021 1.00 . A A . 11 TYR CD1 1 1
31 29787 1 1 11 TYR CD2 C 41.656 -30.586 -8.805 1.00 . A A . 11 TYR CD2 1 1
31 29788 1 1 11 TYR CE1 C 43.758 -30.792 -6.967 1.00 . A A . 11 TYR CE1 1 1
31 29789 1 1 11 TYR CE2 C 42.427 -31.754 -8.752 1.00 . A A . 11 TYR CE2 1 1
31 29790 1 1 11 TYR CG C 41.935 -29.522 -7.941 1.00 . A A . 11 TYR CG 1 1
31 29791 1 1 11 TYR CZ C 43.477 -31.856 -7.833 1.00 . A A . 11 TYR CZ 1 1
31 29792 1 1 11 TYR H H 39.882 -30.306 -7.133 1.00 . A A . 11 TYR H 1 1
31 29793 1 1 11 TYR HA H 40.698 -27.938 -5.925 1.00 . A A . 11 TYR HA 1 1
31 29794 1 1 11 TYR HB2 H 40.535 -28.248 -8.917 1.00 . A A . 11 TYR HB2 1 1
31 29795 1 1 11 TYR HB3 H 41.754 -27.401 -7.964 1.00 . A A . 11 TYR HB3 1 1
31 29796 1 1 11 TYR HD1 H 43.202 -28.804 -6.354 1.00 . A A . 11 TYR HD1 1 1
31 29797 1 1 11 TYR HD2 H 40.844 -30.507 -9.515 1.00 . A A . 11 TYR HD2 1 1
31 29798 1 1 11 TYR HE1 H 44.569 -30.871 -6.258 1.00 . A A . 11 TYR HE1 1 1
31 29799 1 1 11 TYR HE2 H 42.211 -32.574 -9.419 1.00 . A A . 11 TYR HE2 1 1
31 29800 1 1 11 TYR HH H 45.159 -32.750 -7.699 1.00 . A A . 11 TYR HH 1 1
31 29801 1 1 11 TYR N N 39.572 -29.551 -6.589 1.00 . A A . 11 TYR N 1 1
31 29802 1 1 11 TYR O O 37.862 -27.496 -6.906 1.00 . A A . 11 TYR O 1 1
31 29803 1 1 11 TYR OH O 44.238 -33.007 -7.780 1.00 . A A . 11 TYR OH 1 1
31 29804 1 1 12 GLY C C 38.115 -24.194 -6.455 1.00 . A A . 12 GLY C 1 1
31 29805 1 1 12 GLY CA C 38.488 -24.937 -7.733 1.00 . A A . 12 GLY CA 1 1
31 29806 1 1 12 GLY H H 40.406 -25.822 -7.564 1.00 . A A . 12 GLY H 1 1
31 29807 1 1 12 GLY HA2 H 38.922 -24.241 -8.437 1.00 . A A . 12 GLY HA2 1 1
31 29808 1 1 12 GLY HA3 H 37.596 -25.367 -8.163 1.00 . A A . 12 GLY HA3 1 1
31 29809 1 1 12 GLY N N 39.448 -25.999 -7.458 1.00 . A A . 12 GLY N 1 1
31 29810 1 1 12 GLY O O 37.309 -24.673 -5.660 1.00 . A A . 12 GLY O 1 1
31 29811 1 1 13 ALA C C 38.530 -20.731 -5.403 1.00 . A A . 13 ALA C 1 1
31 29812 1 1 13 ALA CA C 38.432 -22.218 -5.079 1.00 . A A . 13 ALA CA 1 1
31 29813 1 1 13 ALA CB C 39.425 -22.567 -3.969 1.00 . A A . 13 ALA CB 1 1
31 29814 1 1 13 ALA H H 39.344 -22.687 -6.934 1.00 . A A . 13 ALA H 1 1
31 29815 1 1 13 ALA HA H 37.433 -22.437 -4.734 1.00 . A A . 13 ALA HA 1 1
31 29816 1 1 13 ALA HB1 H 40.403 -22.190 -4.229 1.00 . A A . 13 ALA HB1 1 1
31 29817 1 1 13 ALA HB2 H 39.472 -23.639 -3.852 1.00 . A A . 13 ALA HB2 1 1
31 29818 1 1 13 ALA HB3 H 39.101 -22.118 -3.041 1.00 . A A . 13 ALA HB3 1 1
31 29819 1 1 13 ALA N N 38.709 -23.019 -6.265 1.00 . A A . 13 ALA N 1 1
31 29820 1 1 13 ALA O O 39.236 -19.984 -4.726 1.00 . A A . 13 ALA O 1 1
31 29821 1 1 14 ASP C C 36.593 -18.185 -6.318 1.00 . A A . 14 ASP C 1 1
31 29822 1 1 14 ASP CA C 37.829 -18.907 -6.846 1.00 . A A . 14 ASP CA 1 1
31 29823 1 1 14 ASP CB C 37.870 -18.805 -8.371 1.00 . A A . 14 ASP CB 1 1
31 29824 1 1 14 ASP CG C 36.553 -19.298 -8.962 1.00 . A A . 14 ASP CG 1 1
31 29825 1 1 14 ASP H H 37.271 -20.949 -6.943 1.00 . A A . 14 ASP H 1 1
31 29826 1 1 14 ASP HA H 38.711 -18.434 -6.441 1.00 . A A . 14 ASP HA 1 1
31 29827 1 1 14 ASP HB2 H 38.029 -17.775 -8.657 1.00 . A A . 14 ASP HB2 1 1
31 29828 1 1 14 ASP HB3 H 38.680 -19.411 -8.749 1.00 . A A . 14 ASP HB3 1 1
31 29829 1 1 14 ASP N N 37.816 -20.309 -6.440 1.00 . A A . 14 ASP N 1 1
31 29830 1 1 14 ASP O O 35.877 -17.529 -7.074 1.00 . A A . 14 ASP O 1 1
31 29831 1 1 14 ASP OD1 O 35.932 -20.148 -8.345 1.00 . A A . 14 ASP OD1 1 1
31 29832 1 1 14 ASP OD2 O 36.185 -18.818 -10.021 1.00 . A A . 14 ASP OD2 1 1
31 29833 1 1 15 ASN C C 35.494 -17.317 -2.944 1.00 . A A . 15 ASN C 1 1
31 29834 1 1 15 ASN CA C 35.198 -17.665 -4.400 1.00 . A A . 15 ASN CA 1 1
31 29835 1 1 15 ASN CB C 33.983 -18.590 -4.469 1.00 . A A . 15 ASN CB 1 1
31 29836 1 1 15 ASN CG C 33.594 -18.835 -5.923 1.00 . A A . 15 ASN CG 1 1
31 29837 1 1 15 ASN H H 36.956 -18.845 -4.464 1.00 . A A . 15 ASN H 1 1
31 29838 1 1 15 ASN HA H 34.975 -16.757 -4.939 1.00 . A A . 15 ASN HA 1 1
31 29839 1 1 15 ASN HB2 H 34.223 -19.533 -3.999 1.00 . A A . 15 ASN HB2 1 1
31 29840 1 1 15 ASN HB3 H 33.153 -18.133 -3.951 1.00 . A A . 15 ASN HB3 1 1
31 29841 1 1 15 ASN HD21 H 34.047 -20.767 -5.873 1.00 . A A . 15 ASN HD21 1 1
31 29842 1 1 15 ASN HD22 H 33.466 -20.197 -7.362 1.00 . A A . 15 ASN HD22 1 1
31 29843 1 1 15 ASN N N 36.351 -18.311 -5.017 1.00 . A A . 15 ASN N 1 1
31 29844 1 1 15 ASN ND2 N 33.712 -20.032 -6.428 1.00 . A A . 15 ASN ND2 1 1
31 29845 1 1 15 ASN O O 34.670 -17.553 -2.061 1.00 . A A . 15 ASN O 1 1
31 29846 1 1 15 ASN OD1 O 33.173 -17.910 -6.618 1.00 . A A . 15 ASN OD1 1 1
31 29847 1 1 16 GLN C C 36.290 -15.150 -0.889 1.00 . A A . 16 GLN C 1 1
31 29848 1 1 16 GLN CA C 37.066 -16.379 -1.350 1.00 . A A . 16 GLN CA 1 1
31 29849 1 1 16 GLN CB C 38.567 -16.082 -1.306 1.00 . A A . 16 GLN CB 1 1
31 29850 1 1 16 GLN CD C 39.463 -16.175 -3.639 1.00 . A A . 16 GLN CD 1 1
31 29851 1 1 16 GLN CG C 38.961 -15.257 -2.532 1.00 . A A . 16 GLN CG 1 1
31 29852 1 1 16 GLN H H 37.290 -16.592 -3.448 1.00 . A A . 16 GLN H 1 1
31 29853 1 1 16 GLN HA H 36.855 -17.200 -0.682 1.00 . A A . 16 GLN HA 1 1
31 29854 1 1 16 GLN HB2 H 38.798 -15.528 -0.407 1.00 . A A . 16 GLN HB2 1 1
31 29855 1 1 16 GLN HB3 H 39.118 -17.011 -1.308 1.00 . A A . 16 GLN HB3 1 1
31 29856 1 1 16 GLN HE21 H 38.206 -15.465 -5.001 1.00 . A A . 16 GLN HE21 1 1
31 29857 1 1 16 GLN HE22 H 39.245 -16.692 -5.544 1.00 . A A . 16 GLN HE22 1 1
31 29858 1 1 16 GLN HG2 H 38.101 -14.706 -2.884 1.00 . A A . 16 GLN HG2 1 1
31 29859 1 1 16 GLN HG3 H 39.744 -14.563 -2.260 1.00 . A A . 16 GLN HG3 1 1
31 29860 1 1 16 GLN N N 36.674 -16.756 -2.703 1.00 . A A . 16 GLN N 1 1
31 29861 1 1 16 GLN NE2 N 38.927 -16.104 -4.827 1.00 . A A . 16 GLN NE2 1 1
31 29862 1 1 16 GLN O O 36.878 -14.130 -0.533 1.00 . A A . 16 GLN O 1 1
31 29863 1 1 16 GLN OE1 O 40.370 -16.979 -3.418 1.00 . A A . 16 GLN OE1 1 1
31 29864 1 1 17 SER C C 33.857 -14.210 1.023 1.00 . A A . 17 SER C 1 1
31 29865 1 1 17 SER CA C 34.115 -14.149 -0.479 1.00 . A A . 17 SER CA 1 1
31 29866 1 1 17 SER CB C 32.785 -14.196 -1.230 1.00 . A A . 17 SER CB 1 1
31 29867 1 1 17 SER H H 34.551 -16.096 -1.192 1.00 . A A . 17 SER H 1 1
31 29868 1 1 17 SER HA H 34.613 -13.219 -0.711 1.00 . A A . 17 SER HA 1 1
31 29869 1 1 17 SER HB2 H 32.963 -14.422 -2.267 1.00 . A A . 17 SER HB2 1 1
31 29870 1 1 17 SER HB3 H 32.157 -14.965 -0.798 1.00 . A A . 17 SER HB3 1 1
31 29871 1 1 17 SER HG H 32.798 -12.252 -1.311 1.00 . A A . 17 SER HG 1 1
31 29872 1 1 17 SER N N 34.964 -15.257 -0.898 1.00 . A A . 17 SER N 1 1
31 29873 1 1 17 SER O O 34.510 -14.962 1.746 1.00 . A A . 17 SER O 1 1
31 29874 1 1 17 SER OG O 32.144 -12.931 -1.130 1.00 . A A . 17 SER OG 1 1
31 29875 1 1 18 GLU C C 33.828 -13.395 3.757 1.00 . A A . 18 GLU C 1 1
31 29876 1 1 18 GLU CA C 32.562 -13.384 2.905 1.00 . A A . 18 GLU CA 1 1
31 29877 1 1 18 GLU CB C 31.693 -14.592 3.259 1.00 . A A . 18 GLU CB 1 1
31 29878 1 1 18 GLU CD C 30.804 -15.580 5.380 1.00 . A A . 18 GLU CD 1 1
31 29879 1 1 18 GLU CG C 30.918 -14.308 4.548 1.00 . A A . 18 GLU CG 1 1
31 29880 1 1 18 GLU H H 32.412 -12.834 0.864 1.00 . A A . 18 GLU H 1 1
31 29881 1 1 18 GLU HA H 32.008 -12.481 3.115 1.00 . A A . 18 GLU HA 1 1
31 29882 1 1 18 GLU HB2 H 30.998 -14.782 2.455 1.00 . A A . 18 GLU HB2 1 1
31 29883 1 1 18 GLU HB3 H 32.322 -15.459 3.404 1.00 . A A . 18 GLU HB3 1 1
31 29884 1 1 18 GLU HG2 H 31.437 -13.551 5.119 1.00 . A A . 18 GLU HG2 1 1
31 29885 1 1 18 GLU HG3 H 29.928 -13.953 4.300 1.00 . A A . 18 GLU HG3 1 1
31 29886 1 1 18 GLU N N 32.899 -13.412 1.487 1.00 . A A . 18 GLU N 1 1
31 29887 1 1 18 GLU O O 34.074 -14.339 4.509 1.00 . A A . 18 GLU O 1 1
31 29888 1 1 18 GLU OE1 O 31.835 -16.114 5.756 1.00 . A A . 18 GLU OE1 1 1
31 29889 1 1 18 GLU OE2 O 29.687 -16.002 5.631 1.00 . A A . 18 GLU OE2 1 1
31 29890 1 1 19 CYS C C 35.936 -10.883 5.103 1.00 . A A . 19 CYS C 1 1
31 29891 1 1 19 CYS CA C 35.869 -12.228 4.389 1.00 . A A . 19 CYS CA 1 1
31 29892 1 1 19 CYS CB C 37.069 -12.371 3.453 1.00 . A A . 19 CYS CB 1 1
31 29893 1 1 19 CYS H H 34.376 -11.620 3.013 1.00 . A A . 19 CYS H 1 1
31 29894 1 1 19 CYS HA H 35.905 -13.016 5.126 1.00 . A A . 19 CYS HA 1 1
31 29895 1 1 19 CYS HB2 H 37.958 -12.018 3.953 1.00 . A A . 19 CYS HB2 1 1
31 29896 1 1 19 CYS HB3 H 37.194 -13.409 3.184 1.00 . A A . 19 CYS HB3 1 1
31 29897 1 1 19 CYS HG H 37.000 -11.939 1.199 1.00 . A A . 19 CYS HG 1 1
31 29898 1 1 19 CYS N N 34.628 -12.339 3.629 1.00 . A A . 19 CYS N 1 1
31 29899 1 1 19 CYS O O 36.957 -10.196 5.065 1.00 . A A . 19 CYS O 1 1
31 29900 1 1 19 CYS SG S 36.788 -11.390 1.957 1.00 . A A . 19 CYS SG 1 1
31 29901 1 1 20 GLU C C 33.721 -9.338 7.580 1.00 . A A . 20 GLU C 1 1
31 29902 1 1 20 GLU CA C 34.771 -9.251 6.478 1.00 . A A . 20 GLU CA 1 1
31 29903 1 1 20 GLU CB C 34.421 -8.108 5.516 1.00 . A A . 20 GLU CB 1 1
31 29904 1 1 20 GLU CD C 35.403 -6.530 3.840 1.00 . A A . 20 GLU CD 1 1
31 29905 1 1 20 GLU CG C 35.575 -7.875 4.536 1.00 . A A . 20 GLU CG 1 1
31 29906 1 1 20 GLU H H 34.058 -11.105 5.749 1.00 . A A . 20 GLU H 1 1
31 29907 1 1 20 GLU HA H 35.732 -9.051 6.926 1.00 . A A . 20 GLU HA 1 1
31 29908 1 1 20 GLU HB2 H 33.529 -8.365 4.962 1.00 . A A . 20 GLU HB2 1 1
31 29909 1 1 20 GLU HB3 H 34.245 -7.205 6.081 1.00 . A A . 20 GLU HB3 1 1
31 29910 1 1 20 GLU HG2 H 36.513 -7.882 5.074 1.00 . A A . 20 GLU HG2 1 1
31 29911 1 1 20 GLU HG3 H 35.581 -8.660 3.795 1.00 . A A . 20 GLU HG3 1 1
31 29912 1 1 20 GLU N N 34.839 -10.514 5.753 1.00 . A A . 20 GLU N 1 1
31 29913 1 1 20 GLU O O 33.909 -10.052 8.565 1.00 . A A . 20 GLU O 1 1
31 29914 1 1 20 GLU OE1 O 34.577 -6.449 2.947 1.00 . A A . 20 GLU OE1 1 1
31 29915 1 1 20 GLU OE2 O 36.101 -5.600 4.209 1.00 . A A . 20 GLU OE2 1 1
31 29916 1 1 21 TYR C C 32.089 -8.655 9.805 1.00 . A A . 21 TYR C 1 1
31 29917 1 1 21 TYR CA C 31.532 -8.625 8.386 1.00 . A A . 21 TYR CA 1 1
31 29918 1 1 21 TYR CB C 30.624 -9.835 8.152 1.00 . A A . 21 TYR CB 1 1
31 29919 1 1 21 TYR CD1 C 32.086 -11.651 7.188 1.00 . A A . 21 TYR CD1 1 1
31 29920 1 1 21 TYR CD2 C 31.482 -11.766 9.533 1.00 . A A . 21 TYR CD2 1 1
31 29921 1 1 21 TYR CE1 C 32.819 -12.836 7.317 1.00 . A A . 21 TYR CE1 1 1
31 29922 1 1 21 TYR CE2 C 32.215 -12.951 9.663 1.00 . A A . 21 TYR CE2 1 1
31 29923 1 1 21 TYR CG C 31.417 -11.115 8.295 1.00 . A A . 21 TYR CG 1 1
31 29924 1 1 21 TYR CZ C 32.884 -13.487 8.555 1.00 . A A . 21 TYR CZ 1 1
31 29925 1 1 21 TYR H H 32.514 -8.078 6.594 1.00 . A A . 21 TYR H 1 1
31 29926 1 1 21 TYR HA H 30.947 -7.726 8.263 1.00 . A A . 21 TYR HA 1 1
31 29927 1 1 21 TYR HB2 H 29.821 -9.827 8.874 1.00 . A A . 21 TYR HB2 1 1
31 29928 1 1 21 TYR HB3 H 30.211 -9.781 7.155 1.00 . A A . 21 TYR HB3 1 1
31 29929 1 1 21 TYR HD1 H 32.035 -11.148 6.233 1.00 . A A . 21 TYR HD1 1 1
31 29930 1 1 21 TYR HD2 H 30.965 -11.357 10.387 1.00 . A A . 21 TYR HD2 1 1
31 29931 1 1 21 TYR HE1 H 33.335 -13.247 6.463 1.00 . A A . 21 TYR HE1 1 1
31 29932 1 1 21 TYR HE2 H 32.265 -13.454 10.618 1.00 . A A . 21 TYR HE2 1 1
31 29933 1 1 21 TYR HH H 33.928 -14.902 7.813 1.00 . A A . 21 TYR HH 1 1
31 29934 1 1 21 TYR N N 32.612 -8.618 7.403 1.00 . A A . 21 TYR N 1 1
31 29935 1 1 21 TYR O O 31.419 -9.093 10.739 1.00 . A A . 21 TYR O 1 1
31 29936 1 1 21 TYR OH O 33.606 -14.654 8.683 1.00 . A A . 21 TYR OH 1 1
31 29937 1 1 22 THR C C 34.866 -6.939 11.396 1.00 . A A . 22 THR C 1 1
31 29938 1 1 22 THR CA C 33.969 -8.166 11.261 1.00 . A A . 22 THR CA 1 1
31 29939 1 1 22 THR CB C 34.800 -9.441 11.439 1.00 . A A . 22 THR CB 1 1
31 29940 1 1 22 THR CG2 C 35.919 -9.197 12.454 1.00 . A A . 22 THR CG2 1 1
31 29941 1 1 22 THR H H 33.805 -7.852 9.173 1.00 . A A . 22 THR H 1 1
31 29942 1 1 22 THR HA H 33.210 -8.134 12.028 1.00 . A A . 22 THR HA 1 1
31 29943 1 1 22 THR HB H 35.233 -9.723 10.490 1.00 . A A . 22 THR HB 1 1
31 29944 1 1 22 THR HG1 H 33.668 -10.996 11.144 1.00 . A A . 22 THR HG1 1 1
31 29945 1 1 22 THR HG21 H 36.729 -8.665 11.976 1.00 . A A . 22 THR HG21 1 1
31 29946 1 1 22 THR HG22 H 36.281 -10.144 12.824 1.00 . A A . 22 THR HG22 1 1
31 29947 1 1 22 THR HG23 H 35.539 -8.610 13.277 1.00 . A A . 22 THR HG23 1 1
31 29948 1 1 22 THR N N 33.322 -8.186 9.956 1.00 . A A . 22 THR N 1 1
31 29949 1 1 22 THR O O 34.974 -6.356 12.474 1.00 . A A . 22 THR O 1 1
31 29950 1 1 22 THR OG1 O 33.958 -10.488 11.905 1.00 . A A . 22 THR OG1 1 1
31 29951 1 1 23 ASP C C 35.736 -4.217 9.596 1.00 . A A . 23 ASP C 1 1
31 29952 1 1 23 ASP CA C 36.394 -5.398 10.301 1.00 . A A . 23 ASP CA 1 1
31 29953 1 1 23 ASP CB C 37.708 -5.744 9.600 1.00 . A A . 23 ASP CB 1 1
31 29954 1 1 23 ASP CG C 38.818 -4.816 10.082 1.00 . A A . 23 ASP CG 1 1
31 29955 1 1 23 ASP H H 35.382 -7.060 9.465 1.00 . A A . 23 ASP H 1 1
31 29956 1 1 23 ASP HA H 36.607 -5.121 11.323 1.00 . A A . 23 ASP HA 1 1
31 29957 1 1 23 ASP HB2 H 37.973 -6.767 9.824 1.00 . A A . 23 ASP HB2 1 1
31 29958 1 1 23 ASP HB3 H 37.586 -5.630 8.534 1.00 . A A . 23 ASP HB3 1 1
31 29959 1 1 23 ASP N N 35.507 -6.556 10.295 1.00 . A A . 23 ASP N 1 1
31 29960 1 1 23 ASP O O 36.409 -3.265 9.198 1.00 . A A . 23 ASP O 1 1
31 29961 1 1 23 ASP OD1 O 38.580 -3.620 10.140 1.00 . A A . 23 ASP OD1 1 1
31 29962 1 1 23 ASP OD2 O 39.889 -5.314 10.385 1.00 . A A . 23 ASP OD2 1 1
31 29963 1 1 24 TRP C C 34.203 -1.848 9.226 1.00 . A A . 24 TRP C 1 1
31 29964 1 1 24 TRP CA C 33.679 -3.213 8.785 1.00 . A A . 24 TRP CA 1 1
31 29965 1 1 24 TRP CB C 32.182 -3.329 9.101 1.00 . A A . 24 TRP CB 1 1
31 29966 1 1 24 TRP CD1 C 32.788 -3.892 11.496 1.00 . A A . 24 TRP CD1 1 1
31 29967 1 1 24 TRP CD2 C 30.921 -4.937 10.802 1.00 . A A . 24 TRP CD2 1 1
31 29968 1 1 24 TRP CE2 C 31.136 -5.338 12.143 1.00 . A A . 24 TRP CE2 1 1
31 29969 1 1 24 TRP CE3 C 29.801 -5.458 10.128 1.00 . A A . 24 TRP CE3 1 1
31 29970 1 1 24 TRP CG C 31.983 -4.018 10.415 1.00 . A A . 24 TRP CG 1 1
31 29971 1 1 24 TRP CH2 C 29.166 -6.730 12.104 1.00 . A A . 24 TRP CH2 1 1
31 29972 1 1 24 TRP CZ2 C 30.273 -6.223 12.789 1.00 . A A . 24 TRP CZ2 1 1
31 29973 1 1 24 TRP CZ3 C 28.930 -6.348 10.776 1.00 . A A . 24 TRP CZ3 1 1
31 29974 1 1 24 TRP H H 33.933 -5.067 9.781 1.00 . A A . 24 TRP H 1 1
31 29975 1 1 24 TRP HA H 33.814 -3.308 7.718 1.00 . A A . 24 TRP HA 1 1
31 29976 1 1 24 TRP HB2 H 31.745 -2.342 9.143 1.00 . A A . 24 TRP HB2 1 1
31 29977 1 1 24 TRP HB3 H 31.698 -3.898 8.322 1.00 . A A . 24 TRP HB3 1 1
31 29978 1 1 24 TRP HD1 H 33.676 -3.282 11.550 1.00 . A A . 24 TRP HD1 1 1
31 29979 1 1 24 TRP HE1 H 32.683 -4.760 13.413 1.00 . A A . 24 TRP HE1 1 1
31 29980 1 1 24 TRP HE3 H 29.610 -5.169 9.104 1.00 . A A . 24 TRP HE3 1 1
31 29981 1 1 24 TRP HH2 H 28.493 -7.415 12.597 1.00 . A A . 24 TRP HH2 1 1
31 29982 1 1 24 TRP HZ2 H 30.459 -6.514 13.812 1.00 . A A . 24 TRP HZ2 1 1
31 29983 1 1 24 TRP HZ3 H 28.074 -6.741 10.247 1.00 . A A . 24 TRP HZ3 1 1
31 29984 1 1 24 TRP N N 34.418 -4.285 9.444 1.00 . A A . 24 TRP N 1 1
31 29985 1 1 24 TRP NE1 N 32.286 -4.674 12.521 1.00 . A A . 24 TRP NE1 1 1
31 29986 1 1 24 TRP O O 35.158 -1.327 8.648 1.00 . A A . 24 TRP O 1 1
31 29987 1 1 25 LYS C C 34.731 -0.116 12.080 1.00 . A A . 25 LYS C 1 1
31 29988 1 1 25 LYS CA C 33.989 0.033 10.755 1.00 . A A . 25 LYS CA 1 1
31 29989 1 1 25 LYS CB C 32.768 0.939 10.947 1.00 . A A . 25 LYS CB 1 1
31 29990 1 1 25 LYS CD C 31.929 -0.606 12.730 1.00 . A A . 25 LYS CD 1 1
31 29991 1 1 25 LYS CE C 30.647 -1.058 13.433 1.00 . A A . 25 LYS CE 1 1
31 29992 1 1 25 LYS CG C 31.571 0.111 11.427 1.00 . A A . 25 LYS CG 1 1
31 29993 1 1 25 LYS H H 32.820 -1.733 10.670 1.00 . A A . 25 LYS H 1 1
31 29994 1 1 25 LYS HA H 34.651 0.492 10.036 1.00 . A A . 25 LYS HA 1 1
31 29995 1 1 25 LYS HB2 H 32.997 1.698 11.681 1.00 . A A . 25 LYS HB2 1 1
31 29996 1 1 25 LYS HB3 H 32.522 1.412 10.009 1.00 . A A . 25 LYS HB3 1 1
31 29997 1 1 25 LYS HD2 H 32.541 -1.468 12.509 1.00 . A A . 25 LYS HD2 1 1
31 29998 1 1 25 LYS HD3 H 32.472 0.067 13.375 1.00 . A A . 25 LYS HD3 1 1
31 29999 1 1 25 LYS HE2 H 30.018 -1.584 12.731 1.00 . A A . 25 LYS HE2 1 1
31 30000 1 1 25 LYS HE3 H 30.898 -1.713 14.253 1.00 . A A . 25 LYS HE3 1 1
31 30001 1 1 25 LYS HG2 H 30.729 0.767 11.598 1.00 . A A . 25 LYS HG2 1 1
31 30002 1 1 25 LYS HG3 H 31.310 -0.617 10.675 1.00 . A A . 25 LYS HG3 1 1
31 30003 1 1 25 LYS HZ1 H 30.604 0.879 14.198 1.00 . A A . 25 LYS HZ1 1 1
31 30004 1 1 25 LYS HZ2 H 29.380 -0.133 14.801 1.00 . A A . 25 LYS HZ2 1 1
31 30005 1 1 25 LYS HZ3 H 29.270 0.491 13.225 1.00 . A A . 25 LYS HZ3 1 1
31 30006 1 1 25 LYS N N 33.574 -1.272 10.249 1.00 . A A . 25 LYS N 1 1
31 30007 1 1 25 LYS NZ N 29.920 0.135 13.953 1.00 . A A . 25 LYS NZ 1 1
31 30008 1 1 25 LYS O O 34.864 0.843 12.840 1.00 . A A . 25 LYS O 1 1
31 30009 1 1 26 SER C C 37.414 -1.229 13.428 1.00 . A A . 26 SER C 1 1
31 30010 1 1 26 SER CA C 35.940 -1.588 13.588 1.00 . A A . 26 SER CA 1 1
31 30011 1 1 26 SER CB C 35.811 -3.063 13.968 1.00 . A A . 26 SER CB 1 1
31 30012 1 1 26 SER H H 35.078 -2.053 11.708 1.00 . A A . 26 SER H 1 1
31 30013 1 1 26 SER HA H 35.516 -0.986 14.378 1.00 . A A . 26 SER HA 1 1
31 30014 1 1 26 SER HB2 H 35.769 -3.159 15.039 1.00 . A A . 26 SER HB2 1 1
31 30015 1 1 26 SER HB3 H 34.904 -3.467 13.538 1.00 . A A . 26 SER HB3 1 1
31 30016 1 1 26 SER HG H 37.030 -3.580 12.542 1.00 . A A . 26 SER HG 1 1
31 30017 1 1 26 SER N N 35.213 -1.325 12.351 1.00 . A A . 26 SER N 1 1
31 30018 1 1 26 SER O O 38.143 -1.109 14.413 1.00 . A A . 26 SER O 1 1
31 30019 1 1 26 SER OG O 36.941 -3.774 13.478 1.00 . A A . 26 SER OG 1 1
31 30020 1 1 27 SER C C 40.175 -1.726 12.563 1.00 . A A . 27 SER C 1 1
31 30021 1 1 27 SER CA C 39.236 -0.717 11.908 1.00 . A A . 27 SER CA 1 1
31 30022 1 1 27 SER CB C 39.542 0.684 12.438 1.00 . A A . 27 SER CB 1 1
31 30023 1 1 27 SER H H 37.220 -1.170 11.437 1.00 . A A . 27 SER H 1 1
31 30024 1 1 27 SER HA H 39.397 -0.731 10.841 1.00 . A A . 27 SER HA 1 1
31 30025 1 1 27 SER HB2 H 39.151 0.786 13.436 1.00 . A A . 27 SER HB2 1 1
31 30026 1 1 27 SER HB3 H 40.614 0.833 12.456 1.00 . A A . 27 SER HB3 1 1
31 30027 1 1 27 SER HG H 37.995 1.435 11.529 1.00 . A A . 27 SER HG 1 1
31 30028 1 1 27 SER N N 37.846 -1.061 12.184 1.00 . A A . 27 SER N 1 1
31 30029 1 1 27 SER O O 41.252 -1.368 13.040 1.00 . A A . 27 SER O 1 1
31 30030 1 1 27 SER OG O 38.929 1.649 11.593 1.00 . A A . 27 SER OG 1 1
31 30031 1 1 28 GLY C C 40.415 -4.042 14.702 1.00 . A A . 28 GLY C 1 1
31 30032 1 1 28 GLY CA C 40.570 -4.039 13.185 1.00 . A A . 28 GLY CA 1 1
31 30033 1 1 28 GLY H H 38.890 -3.214 12.190 1.00 . A A . 28 GLY H 1 1
31 30034 1 1 28 GLY HA2 H 40.256 -4.997 12.793 1.00 . A A . 28 GLY HA2 1 1
31 30035 1 1 28 GLY HA3 H 41.607 -3.874 12.936 1.00 . A A . 28 GLY HA3 1 1
31 30036 1 1 28 GLY N N 39.758 -2.987 12.584 1.00 . A A . 28 GLY N 1 1
31 30037 1 1 28 GLY O O 41.026 -4.854 15.396 1.00 . A A . 28 GLY O 1 1
31 30038 1 1 29 ALA C C 40.684 -3.140 17.406 1.00 . A A . 29 ALA C 1 1
31 30039 1 1 29 ALA CA C 39.367 -3.033 16.645 1.00 . A A . 29 ALA CA 1 1
31 30040 1 1 29 ALA CB C 38.421 -4.147 17.098 1.00 . A A . 29 ALA CB 1 1
31 30041 1 1 29 ALA H H 39.134 -2.507 14.606 1.00 . A A . 29 ALA H 1 1
31 30042 1 1 29 ALA HA H 38.911 -2.079 16.865 1.00 . A A . 29 ALA HA 1 1
31 30043 1 1 29 ALA HB1 H 38.866 -5.107 16.882 1.00 . A A . 29 ALA HB1 1 1
31 30044 1 1 29 ALA HB2 H 37.483 -4.059 16.573 1.00 . A A . 29 ALA HB2 1 1
31 30045 1 1 29 ALA HB3 H 38.248 -4.062 18.161 1.00 . A A . 29 ALA HB3 1 1
31 30046 1 1 29 ALA N N 39.594 -3.128 15.208 1.00 . A A . 29 ALA N 1 1
31 30047 1 1 29 ALA O O 40.880 -4.057 18.202 1.00 . A A . 29 ALA O 1 1
31 30048 1 1 30 LEU C C 43.232 -0.782 18.297 1.00 . A A . 30 LEU C 1 1
31 30049 1 1 30 LEU CA C 42.883 -2.188 17.820 1.00 . A A . 30 LEU CA 1 1
31 30050 1 1 30 LEU CB C 43.965 -2.687 16.859 1.00 . A A . 30 LEU CB 1 1
31 30051 1 1 30 LEU CD1 C 44.068 -4.587 15.238 1.00 . A A . 30 LEU CD1 1 1
31 30052 1 1 30 LEU CD2 C 44.911 -4.886 17.570 1.00 . A A . 30 LEU CD2 1 1
31 30053 1 1 30 LEU CG C 43.849 -4.204 16.704 1.00 . A A . 30 LEU CG 1 1
31 30054 1 1 30 LEU H H 41.372 -1.488 16.509 1.00 . A A . 30 LEU H 1 1
31 30055 1 1 30 LEU HA H 42.843 -2.848 18.672 1.00 . A A . 30 LEU HA 1 1
31 30056 1 1 30 LEU HB2 H 43.836 -2.215 15.896 1.00 . A A . 30 LEU HB2 1 1
31 30057 1 1 30 LEU HB3 H 44.938 -2.441 17.254 1.00 . A A . 30 LEU HB3 1 1
31 30058 1 1 30 LEU HD11 H 44.936 -4.071 14.858 1.00 . A A . 30 LEU HD11 1 1
31 30059 1 1 30 LEU HD12 H 43.200 -4.305 14.660 1.00 . A A . 30 LEU HD12 1 1
31 30060 1 1 30 LEU HD13 H 44.219 -5.653 15.163 1.00 . A A . 30 LEU HD13 1 1
31 30061 1 1 30 LEU HD21 H 45.883 -4.756 17.118 1.00 . A A . 30 LEU HD21 1 1
31 30062 1 1 30 LEU HD22 H 44.688 -5.940 17.649 1.00 . A A . 30 LEU HD22 1 1
31 30063 1 1 30 LEU HD23 H 44.910 -4.443 18.555 1.00 . A A . 30 LEU HD23 1 1
31 30064 1 1 30 LEU HG H 42.866 -4.525 17.017 1.00 . A A . 30 LEU HG 1 1
31 30065 1 1 30 LEU N N 41.584 -2.194 17.153 1.00 . A A . 30 LEU N 1 1
31 30066 1 1 30 LEU O O 44.364 -0.331 18.139 1.00 . A A . 30 LEU O 1 1
31 30067 1 1 31 ILE C C 41.071 1.864 19.769 1.00 . A A . 31 ILE C 1 1
31 30068 1 1 31 ILE CA C 42.427 1.259 19.397 1.00 . A A . 31 ILE CA 1 1
31 30069 1 1 31 ILE CB C 43.162 2.160 18.370 1.00 . A A . 31 ILE CB 1 1
31 30070 1 1 31 ILE CD1 C 44.489 3.440 20.099 1.00 . A A . 31 ILE CD1 1 1
31 30071 1 1 31 ILE CG1 C 44.571 2.493 18.896 1.00 . A A . 31 ILE CG1 1 1
31 30072 1 1 31 ILE CG2 C 42.396 3.474 18.112 1.00 . A A . 31 ILE CG2 1 1
31 30073 1 1 31 ILE H H 41.371 -0.531 18.976 1.00 . A A . 31 ILE H 1 1
31 30074 1 1 31 ILE HA H 43.028 1.201 20.293 1.00 . A A . 31 ILE HA 1 1
31 30075 1 1 31 ILE HB H 43.254 1.629 17.434 1.00 . A A . 31 ILE HB 1 1
31 30076 1 1 31 ILE HD11 H 45.146 3.087 20.880 1.00 . A A . 31 ILE HD11 1 1
31 30077 1 1 31 ILE HD12 H 43.476 3.474 20.470 1.00 . A A . 31 ILE HD12 1 1
31 30078 1 1 31 ILE HD13 H 44.793 4.431 19.797 1.00 . A A . 31 ILE HD13 1 1
31 30079 1 1 31 ILE HG12 H 45.068 1.585 19.199 1.00 . A A . 31 ILE HG12 1 1
31 30080 1 1 31 ILE HG13 H 45.141 2.966 18.110 1.00 . A A . 31 ILE HG13 1 1
31 30081 1 1 31 ILE HG21 H 42.982 4.101 17.457 1.00 . A A . 31 ILE HG21 1 1
31 30082 1 1 31 ILE HG22 H 42.225 3.998 19.041 1.00 . A A . 31 ILE HG22 1 1
31 30083 1 1 31 ILE HG23 H 41.448 3.261 17.641 1.00 . A A . 31 ILE HG23 1 1
31 30084 1 1 31 ILE N N 42.247 -0.103 18.882 1.00 . A A . 31 ILE N 1 1
31 30085 1 1 31 ILE O O 40.949 2.533 20.794 1.00 . A A . 31 ILE O 1 1
31 30086 1 1 32 PRO C C 38.055 1.573 20.462 1.00 . A A . 32 PRO C 1 1
31 30087 1 1 32 PRO CA C 38.695 2.203 19.228 1.00 . A A . 32 PRO CA 1 1
31 30088 1 1 32 PRO CB C 37.890 1.864 17.963 1.00 . A A . 32 PRO CB 1 1
31 30089 1 1 32 PRO CD C 40.081 0.874 17.715 1.00 . A A . 32 PRO CD 1 1
31 30090 1 1 32 PRO CG C 38.890 1.426 16.941 1.00 . A A . 32 PRO CG 1 1
31 30091 1 1 32 PRO HA H 38.744 3.273 19.343 1.00 . A A . 32 PRO HA 1 1
31 30092 1 1 32 PRO HB2 H 37.192 1.066 18.170 1.00 . A A . 32 PRO HB2 1 1
31 30093 1 1 32 PRO HB3 H 37.364 2.739 17.610 1.00 . A A . 32 PRO HB3 1 1
31 30094 1 1 32 PRO HD2 H 39.942 -0.179 17.915 1.00 . A A . 32 PRO HD2 1 1
31 30095 1 1 32 PRO HD3 H 40.999 1.045 17.177 1.00 . A A . 32 PRO HD3 1 1
31 30096 1 1 32 PRO HG2 H 38.462 0.656 16.313 1.00 . A A . 32 PRO HG2 1 1
31 30097 1 1 32 PRO HG3 H 39.203 2.266 16.342 1.00 . A A . 32 PRO HG3 1 1
31 30098 1 1 32 PRO N N 40.056 1.653 18.961 1.00 . A A . 32 PRO N 1 1
31 30099 1 1 32 PRO O O 37.116 2.126 21.037 1.00 . A A . 32 PRO O 1 1
31 30100 1 1 33 ALA C C 38.414 0.468 23.311 1.00 . A A . 33 ALA C 1 1
31 30101 1 1 33 ALA CA C 38.043 -0.278 22.034 1.00 . A A . 33 ALA CA 1 1
31 30102 1 1 33 ALA CB C 38.599 -1.702 22.091 1.00 . A A . 33 ALA CB 1 1
31 30103 1 1 33 ALA H H 39.319 0.024 20.369 1.00 . A A . 33 ALA H 1 1
31 30104 1 1 33 ALA HA H 36.967 -0.327 21.956 1.00 . A A . 33 ALA HA 1 1
31 30105 1 1 33 ALA HB1 H 38.496 -2.088 23.094 1.00 . A A . 33 ALA HB1 1 1
31 30106 1 1 33 ALA HB2 H 39.644 -1.691 21.815 1.00 . A A . 33 ALA HB2 1 1
31 30107 1 1 33 ALA HB3 H 38.053 -2.331 21.405 1.00 . A A . 33 ALA HB3 1 1
31 30108 1 1 33 ALA N N 38.570 0.417 20.865 1.00 . A A . 33 ALA N 1 1
31 30109 1 1 33 ALA O O 37.674 0.442 24.295 1.00 . A A . 33 ALA O 1 1
31 30110 1 1 34 ILE C C 39.447 3.295 24.436 1.00 . A A . 34 ILE C 1 1
31 30111 1 1 34 ILE CA C 40.025 1.884 24.449 1.00 . A A . 34 ILE CA 1 1
31 30112 1 1 34 ILE CB C 41.552 1.957 24.451 1.00 . A A . 34 ILE CB 1 1
31 30113 1 1 34 ILE CD1 C 42.689 0.223 23.054 1.00 . A A . 34 ILE CD1 1 1
31 30114 1 1 34 ILE CG1 C 42.130 0.540 24.443 1.00 . A A . 34 ILE CG1 1 1
31 30115 1 1 34 ILE CG2 C 42.028 2.693 25.705 1.00 . A A . 34 ILE CG2 1 1
31 30116 1 1 34 ILE H H 40.112 1.118 22.475 1.00 . A A . 34 ILE H 1 1
31 30117 1 1 34 ILE HA H 39.700 1.379 25.346 1.00 . A A . 34 ILE HA 1 1
31 30118 1 1 34 ILE HB H 41.888 2.490 23.572 1.00 . A A . 34 ILE HB 1 1
31 30119 1 1 34 ILE HD11 H 41.899 0.307 22.321 1.00 . A A . 34 ILE HD11 1 1
31 30120 1 1 34 ILE HD12 H 43.083 -0.782 23.045 1.00 . A A . 34 ILE HD12 1 1
31 30121 1 1 34 ILE HD13 H 43.477 0.922 22.816 1.00 . A A . 34 ILE HD13 1 1
31 30122 1 1 34 ILE HG12 H 42.921 0.469 25.174 1.00 . A A . 34 ILE HG12 1 1
31 30123 1 1 34 ILE HG13 H 41.351 -0.167 24.685 1.00 . A A . 34 ILE HG13 1 1
31 30124 1 1 34 ILE HG21 H 41.464 2.350 26.559 1.00 . A A . 34 ILE HG21 1 1
31 30125 1 1 34 ILE HG22 H 41.879 3.755 25.578 1.00 . A A . 34 ILE HG22 1 1
31 30126 1 1 34 ILE HG23 H 43.078 2.494 25.863 1.00 . A A . 34 ILE HG23 1 1
31 30127 1 1 34 ILE N N 39.564 1.133 23.287 1.00 . A A . 34 ILE N 1 1
31 30128 1 1 34 ILE O O 39.213 3.890 25.489 1.00 . A A . 34 ILE O 1 1
31 30129 1 1 35 TYR C C 37.279 5.243 23.733 1.00 . A A . 35 TYR C 1 1
31 30130 1 1 35 TYR CA C 38.666 5.167 23.101 1.00 . A A . 35 TYR CA 1 1
31 30131 1 1 35 TYR CB C 38.577 5.546 21.622 1.00 . A A . 35 TYR CB 1 1
31 30132 1 1 35 TYR CD1 C 38.344 8.050 21.789 1.00 . A A . 35 TYR CD1 1 1
31 30133 1 1 35 TYR CD2 C 40.396 7.128 20.884 1.00 . A A . 35 TYR CD2 1 1
31 30134 1 1 35 TYR CE1 C 38.846 9.344 21.608 1.00 . A A . 35 TYR CE1 1 1
31 30135 1 1 35 TYR CE2 C 40.898 8.422 20.703 1.00 . A A . 35 TYR CE2 1 1
31 30136 1 1 35 TYR CG C 39.119 6.941 21.427 1.00 . A A . 35 TYR CG 1 1
31 30137 1 1 35 TYR CZ C 40.123 9.531 21.065 1.00 . A A . 35 TYR CZ 1 1
31 30138 1 1 35 TYR H H 39.424 3.304 22.435 1.00 . A A . 35 TYR H 1 1
31 30139 1 1 35 TYR HA H 39.317 5.867 23.602 1.00 . A A . 35 TYR HA 1 1
31 30140 1 1 35 TYR HB2 H 39.158 4.848 21.036 1.00 . A A . 35 TYR HB2 1 1
31 30141 1 1 35 TYR HB3 H 37.546 5.514 21.302 1.00 . A A . 35 TYR HB3 1 1
31 30142 1 1 35 TYR HD1 H 37.358 7.906 22.207 1.00 . A A . 35 TYR HD1 1 1
31 30143 1 1 35 TYR HD2 H 40.994 6.272 20.604 1.00 . A A . 35 TYR HD2 1 1
31 30144 1 1 35 TYR HE1 H 38.248 10.199 21.888 1.00 . A A . 35 TYR HE1 1 1
31 30145 1 1 35 TYR HE2 H 41.884 8.565 20.285 1.00 . A A . 35 TYR HE2 1 1
31 30146 1 1 35 TYR HH H 41.347 10.929 21.500 1.00 . A A . 35 TYR HH 1 1
31 30147 1 1 35 TYR N N 39.218 3.825 23.240 1.00 . A A . 35 TYR N 1 1
31 30148 1 1 35 TYR O O 36.979 6.171 24.484 1.00 . A A . 35 TYR O 1 1
31 30149 1 1 35 TYR OH O 40.618 10.806 20.887 1.00 . A A . 35 TYR OH 1 1
31 30150 1 1 36 MET C C 35.123 3.979 25.471 1.00 . A A . 36 MET C 1 1
31 30151 1 1 36 MET CA C 35.088 4.226 23.967 1.00 . A A . 36 MET CA 1 1
31 30152 1 1 36 MET CB C 34.281 3.121 23.284 1.00 . A A . 36 MET CB 1 1
31 30153 1 1 36 MET CE C 32.391 5.384 21.173 1.00 . A A . 36 MET CE 1 1
31 30154 1 1 36 MET CG C 34.165 3.423 21.790 1.00 . A A . 36 MET CG 1 1
31 30155 1 1 36 MET H H 36.736 3.548 22.819 1.00 . A A . 36 MET H 1 1
31 30156 1 1 36 MET HA H 34.609 5.174 23.778 1.00 . A A . 36 MET HA 1 1
31 30157 1 1 36 MET HB2 H 34.779 2.172 23.423 1.00 . A A . 36 MET HB2 1 1
31 30158 1 1 36 MET HB3 H 33.293 3.075 23.717 1.00 . A A . 36 MET HB3 1 1
31 30159 1 1 36 MET HE1 H 31.399 5.703 20.885 1.00 . A A . 36 MET HE1 1 1
31 30160 1 1 36 MET HE2 H 33.098 5.689 20.418 1.00 . A A . 36 MET HE2 1 1
31 30161 1 1 36 MET HE3 H 32.660 5.836 22.119 1.00 . A A . 36 MET HE3 1 1
31 30162 1 1 36 MET HG2 H 34.679 4.348 21.570 1.00 . A A . 36 MET HG2 1 1
31 30163 1 1 36 MET HG3 H 34.612 2.620 21.223 1.00 . A A . 36 MET HG3 1 1
31 30164 1 1 36 MET N N 36.441 4.261 23.423 1.00 . A A . 36 MET N 1 1
31 30165 1 1 36 MET O O 34.464 4.678 26.240 1.00 . A A . 36 MET O 1 1
31 30166 1 1 36 MET SD S 32.419 3.582 21.338 1.00 . A A . 36 MET SD 1 1
31 30167 1 1 37 LEU C C 36.353 3.898 28.110 1.00 . A A . 37 LEU C 1 1
31 30168 1 1 37 LEU CA C 36.013 2.651 27.299 1.00 . A A . 37 LEU CA 1 1
31 30169 1 1 37 LEU CB C 37.105 1.595 27.502 1.00 . A A . 37 LEU CB 1 1
31 30170 1 1 37 LEU CD1 C 35.724 0.161 29.034 1.00 . A A . 37 LEU CD1 1 1
31 30171 1 1 37 LEU CD2 C 35.492 -0.069 26.554 1.00 . A A . 37 LEU CD2 1 1
31 30172 1 1 37 LEU CG C 36.472 0.212 27.698 1.00 . A A . 37 LEU CG 1 1
31 30173 1 1 37 LEU H H 36.402 2.458 25.225 1.00 . A A . 37 LEU H 1 1
31 30174 1 1 37 LEU HA H 35.071 2.256 27.643 1.00 . A A . 37 LEU HA 1 1
31 30175 1 1 37 LEU HB2 H 37.746 1.575 26.632 1.00 . A A . 37 LEU HB2 1 1
31 30176 1 1 37 LEU HB3 H 37.692 1.847 28.372 1.00 . A A . 37 LEU HB3 1 1
31 30177 1 1 37 LEU HD11 H 36.144 -0.620 29.651 1.00 . A A . 37 LEU HD11 1 1
31 30178 1 1 37 LEU HD12 H 34.679 -0.046 28.854 1.00 . A A . 37 LEU HD12 1 1
31 30179 1 1 37 LEU HD13 H 35.820 1.110 29.541 1.00 . A A . 37 LEU HD13 1 1
31 30180 1 1 37 LEU HD21 H 34.482 0.111 26.893 1.00 . A A . 37 LEU HD21 1 1
31 30181 1 1 37 LEU HD22 H 35.588 -1.098 26.243 1.00 . A A . 37 LEU HD22 1 1
31 30182 1 1 37 LEU HD23 H 35.714 0.581 25.722 1.00 . A A . 37 LEU HD23 1 1
31 30183 1 1 37 LEU HG H 37.249 -0.539 27.696 1.00 . A A . 37 LEU HG 1 1
31 30184 1 1 37 LEU N N 35.898 2.982 25.883 1.00 . A A . 37 LEU N 1 1
31 30185 1 1 37 LEU O O 36.216 3.910 29.334 1.00 . A A . 37 LEU O 1 1
31 30186 1 1 38 VAL C C 36.065 7.240 27.885 1.00 . A A . 38 VAL C 1 1
31 30187 1 1 38 VAL CA C 37.155 6.191 28.086 1.00 . A A . 38 VAL CA 1 1
31 30188 1 1 38 VAL CB C 38.479 6.718 27.530 1.00 . A A . 38 VAL CB 1 1
31 30189 1 1 38 VAL CG1 C 38.818 8.053 28.194 1.00 . A A . 38 VAL CG1 1 1
31 30190 1 1 38 VAL CG2 C 39.591 5.708 27.821 1.00 . A A . 38 VAL CG2 1 1
31 30191 1 1 38 VAL H H 36.886 4.875 26.447 1.00 . A A . 38 VAL H 1 1
31 30192 1 1 38 VAL HA H 37.272 6.005 29.142 1.00 . A A . 38 VAL HA 1 1
31 30193 1 1 38 VAL HB H 38.390 6.859 26.462 1.00 . A A . 38 VAL HB 1 1
31 30194 1 1 38 VAL HG11 H 38.265 8.146 29.116 1.00 . A A . 38 VAL HG11 1 1
31 30195 1 1 38 VAL HG12 H 38.552 8.863 27.532 1.00 . A A . 38 VAL HG12 1 1
31 30196 1 1 38 VAL HG13 H 39.877 8.092 28.404 1.00 . A A . 38 VAL HG13 1 1
31 30197 1 1 38 VAL HG21 H 40.395 5.842 27.112 1.00 . A A . 38 VAL HG21 1 1
31 30198 1 1 38 VAL HG22 H 39.199 4.705 27.734 1.00 . A A . 38 VAL HG22 1 1
31 30199 1 1 38 VAL HG23 H 39.964 5.862 28.823 1.00 . A A . 38 VAL HG23 1 1
31 30200 1 1 38 VAL N N 36.797 4.944 27.420 1.00 . A A . 38 VAL N 1 1
31 30201 1 1 38 VAL O O 35.916 8.156 28.694 1.00 . A A . 38 VAL O 1 1
31 30202 1 1 39 PHE C C 33.030 7.786 27.404 1.00 . A A . 39 PHE C 1 1
31 30203 1 1 39 PHE CA C 34.235 8.043 26.505 1.00 . A A . 39 PHE CA 1 1
31 30204 1 1 39 PHE CB C 33.818 7.915 25.039 1.00 . A A . 39 PHE CB 1 1
31 30205 1 1 39 PHE CD1 C 34.687 10.117 24.173 1.00 . A A . 39 PHE CD1 1 1
31 30206 1 1 39 PHE CD2 C 32.291 9.738 24.200 1.00 . A A . 39 PHE CD2 1 1
31 30207 1 1 39 PHE CE1 C 34.477 11.393 23.633 1.00 . A A . 39 PHE CE1 1 1
31 30208 1 1 39 PHE CE2 C 32.083 11.012 23.660 1.00 . A A . 39 PHE CE2 1 1
31 30209 1 1 39 PHE CG C 33.593 9.291 24.457 1.00 . A A . 39 PHE CG 1 1
31 30210 1 1 39 PHE CZ C 33.176 11.840 23.377 1.00 . A A . 39 PHE CZ 1 1
31 30211 1 1 39 PHE H H 35.474 6.352 26.191 1.00 . A A . 39 PHE H 1 1
31 30212 1 1 39 PHE HA H 34.594 9.047 26.679 1.00 . A A . 39 PHE HA 1 1
31 30213 1 1 39 PHE HB2 H 34.598 7.413 24.485 1.00 . A A . 39 PHE HB2 1 1
31 30214 1 1 39 PHE HB3 H 32.905 7.343 24.972 1.00 . A A . 39 PHE HB3 1 1
31 30215 1 1 39 PHE HD1 H 35.690 9.772 24.372 1.00 . A A . 39 PHE HD1 1 1
31 30216 1 1 39 PHE HD2 H 31.448 9.099 24.419 1.00 . A A . 39 PHE HD2 1 1
31 30217 1 1 39 PHE HE1 H 35.321 12.031 23.415 1.00 . A A . 39 PHE HE1 1 1
31 30218 1 1 39 PHE HE2 H 31.079 11.358 23.463 1.00 . A A . 39 PHE HE2 1 1
31 30219 1 1 39 PHE HZ H 33.015 12.823 22.961 1.00 . A A . 39 PHE HZ 1 1
31 30220 1 1 39 PHE N N 35.308 7.100 26.802 1.00 . A A . 39 PHE N 1 1
31 30221 1 1 39 PHE O O 32.684 8.615 28.246 1.00 . A A . 39 PHE O 1 1
31 30222 1 1 40 LEU C C 31.592 6.211 29.502 1.00 . A A . 40 LEU C 1 1
31 30223 1 1 40 LEU CA C 31.229 6.278 28.021 1.00 . A A . 40 LEU CA 1 1
31 30224 1 1 40 LEU CB C 30.673 4.925 27.568 1.00 . A A . 40 LEU CB 1 1
31 30225 1 1 40 LEU CD1 C 31.485 2.994 28.933 1.00 . A A . 40 LEU CD1 1 1
31 30226 1 1 40 LEU CD2 C 31.743 2.964 26.450 1.00 . A A . 40 LEU CD2 1 1
31 30227 1 1 40 LEU CG C 31.757 3.852 27.696 1.00 . A A . 40 LEU CG 1 1
31 30228 1 1 40 LEU H H 32.716 6.011 26.535 1.00 . A A . 40 LEU H 1 1
31 30229 1 1 40 LEU HA H 30.468 7.030 27.883 1.00 . A A . 40 LEU HA 1 1
31 30230 1 1 40 LEU HB2 H 29.828 4.659 28.186 1.00 . A A . 40 LEU HB2 1 1
31 30231 1 1 40 LEU HB3 H 30.358 4.994 26.538 1.00 . A A . 40 LEU HB3 1 1
31 30232 1 1 40 LEU HD11 H 31.482 3.620 29.812 1.00 . A A . 40 LEU HD11 1 1
31 30233 1 1 40 LEU HD12 H 32.256 2.244 29.027 1.00 . A A . 40 LEU HD12 1 1
31 30234 1 1 40 LEU HD13 H 30.524 2.512 28.832 1.00 . A A . 40 LEU HD13 1 1
31 30235 1 1 40 LEU HD21 H 31.952 3.565 25.578 1.00 . A A . 40 LEU HD21 1 1
31 30236 1 1 40 LEU HD22 H 30.770 2.505 26.346 1.00 . A A . 40 LEU HD22 1 1
31 30237 1 1 40 LEU HD23 H 32.495 2.195 26.547 1.00 . A A . 40 LEU HD23 1 1
31 30238 1 1 40 LEU HG H 32.724 4.324 27.792 1.00 . A A . 40 LEU HG 1 1
31 30239 1 1 40 LEU N N 32.396 6.633 27.221 1.00 . A A . 40 LEU N 1 1
31 30240 1 1 40 LEU O O 30.739 5.940 30.348 1.00 . A A . 40 LEU O 1 1
31 30241 1 1 41 LEU C C 32.684 7.546 31.999 1.00 . A A . 41 LEU C 1 1
31 30242 1 1 41 LEU CA C 33.323 6.421 31.190 1.00 . A A . 41 LEU CA 1 1
31 30243 1 1 41 LEU CB C 34.846 6.560 31.236 1.00 . A A . 41 LEU CB 1 1
31 30244 1 1 41 LEU CD1 C 36.952 5.633 32.211 1.00 . A A . 41 LEU CD1 1 1
31 30245 1 1 41 LEU CD2 C 34.841 5.605 33.545 1.00 . A A . 41 LEU CD2 1 1
31 30246 1 1 41 LEU CG C 35.432 5.473 32.139 1.00 . A A . 41 LEU CG 1 1
31 30247 1 1 41 LEU H H 33.497 6.666 29.093 1.00 . A A . 41 LEU H 1 1
31 30248 1 1 41 LEU HA H 33.046 5.474 31.628 1.00 . A A . 41 LEU HA 1 1
31 30249 1 1 41 LEU HB2 H 35.246 6.453 30.238 1.00 . A A . 41 LEU HB2 1 1
31 30250 1 1 41 LEU HB3 H 35.108 7.531 31.628 1.00 . A A . 41 LEU HB3 1 1
31 30251 1 1 41 LEU HD11 H 37.425 4.798 31.715 1.00 . A A . 41 LEU HD11 1 1
31 30252 1 1 41 LEU HD12 H 37.263 5.662 33.245 1.00 . A A . 41 LEU HD12 1 1
31 30253 1 1 41 LEU HD13 H 37.241 6.552 31.723 1.00 . A A . 41 LEU HD13 1 1
31 30254 1 1 41 LEU HD21 H 34.448 6.602 33.679 1.00 . A A . 41 LEU HD21 1 1
31 30255 1 1 41 LEU HD22 H 35.611 5.420 34.279 1.00 . A A . 41 LEU HD22 1 1
31 30256 1 1 41 LEU HD23 H 34.044 4.885 33.669 1.00 . A A . 41 LEU HD23 1 1
31 30257 1 1 41 LEU HG H 35.191 4.501 31.735 1.00 . A A . 41 LEU HG 1 1
31 30258 1 1 41 LEU N N 32.861 6.457 29.808 1.00 . A A . 41 LEU N 1 1
31 30259 1 1 41 LEU O O 32.221 7.333 33.119 1.00 . A A . 41 LEU O 1 1
31 30260 1 1 42 GLY C C 31.752 11.005 31.106 1.00 . A A . 42 GLY C 1 1
31 30261 1 1 42 GLY CA C 32.078 9.895 32.099 1.00 . A A . 42 GLY CA 1 1
31 30262 1 1 42 GLY H H 33.047 8.855 30.528 1.00 . A A . 42 GLY H 1 1
31 30263 1 1 42 GLY HA2 H 31.170 9.588 32.601 1.00 . A A . 42 GLY HA2 1 1
31 30264 1 1 42 GLY HA3 H 32.778 10.271 32.830 1.00 . A A . 42 GLY HA3 1 1
31 30265 1 1 42 GLY N N 32.664 8.744 31.422 1.00 . A A . 42 GLY N 1 1
31 30266 1 1 42 GLY O O 32.040 12.176 31.351 1.00 . A A . 42 GLY O 1 1
31 30267 1 1 43 THR C C 29.300 11.923 29.026 1.00 . A A . 43 THR C 1 1
31 30268 1 1 43 THR CA C 30.789 11.601 28.957 1.00 . A A . 43 THR CA 1 1
31 30269 1 1 43 THR CB C 31.130 11.050 27.571 1.00 . A A . 43 THR CB 1 1
31 30270 1 1 43 THR CG2 C 30.308 9.788 27.304 1.00 . A A . 43 THR CG2 1 1
31 30271 1 1 43 THR H H 30.944 9.680 29.840 1.00 . A A . 43 THR H 1 1
31 30272 1 1 43 THR HA H 31.352 12.507 29.120 1.00 . A A . 43 THR HA 1 1
31 30273 1 1 43 THR HB H 32.180 10.805 27.528 1.00 . A A . 43 THR HB 1 1
31 30274 1 1 43 THR HG1 H 31.659 12.403 26.278 1.00 . A A . 43 THR HG1 1 1
31 30275 1 1 43 THR HG21 H 30.885 9.104 26.699 1.00 . A A . 43 THR HG21 1 1
31 30276 1 1 43 THR HG22 H 29.401 10.053 26.781 1.00 . A A . 43 THR HG22 1 1
31 30277 1 1 43 THR HG23 H 30.057 9.317 28.242 1.00 . A A . 43 THR HG23 1 1
31 30278 1 1 43 THR N N 31.150 10.628 29.982 1.00 . A A . 43 THR N 1 1
31 30279 1 1 43 THR O O 28.880 13.035 28.704 1.00 . A A . 43 THR O 1 1
31 30280 1 1 43 THR OG1 O 30.830 12.030 26.587 1.00 . A A . 43 THR OG1 1 1
31 30281 1 1 44 THR C C 26.538 10.524 30.850 1.00 . A A . 44 THR C 1 1
31 30282 1 1 44 THR CA C 27.064 11.136 29.556 1.00 . A A . 44 THR CA 1 1
31 30283 1 1 44 THR CB C 26.360 10.488 28.360 1.00 . A A . 44 THR CB 1 1
31 30284 1 1 44 THR CG2 C 26.509 11.385 27.131 1.00 . A A . 44 THR CG2 1 1
31 30285 1 1 44 THR H H 28.897 10.079 29.691 1.00 . A A . 44 THR H 1 1
31 30286 1 1 44 THR HA H 26.849 12.193 29.555 1.00 . A A . 44 THR HA 1 1
31 30287 1 1 44 THR HB H 25.312 10.362 28.584 1.00 . A A . 44 THR HB 1 1
31 30288 1 1 44 THR HG1 H 26.257 8.556 28.169 1.00 . A A . 44 THR HG1 1 1
31 30289 1 1 44 THR HG21 H 27.462 11.892 27.167 1.00 . A A . 44 THR HG21 1 1
31 30290 1 1 44 THR HG22 H 25.713 12.116 27.120 1.00 . A A . 44 THR HG22 1 1
31 30291 1 1 44 THR HG23 H 26.456 10.782 26.236 1.00 . A A . 44 THR HG23 1 1
31 30292 1 1 44 THR N N 28.506 10.945 29.448 1.00 . A A . 44 THR N 1 1
31 30293 1 1 44 THR O O 26.443 11.200 31.874 1.00 . A A . 44 THR O 1 1
31 30294 1 1 44 THR OG1 O 26.947 9.221 28.098 1.00 . A A . 44 THR OG1 1 1
31 30295 1 1 45 GLY C C 26.157 7.099 32.002 1.00 . A A . 45 GLY C 1 1
31 30296 1 1 45 GLY CA C 25.682 8.547 31.971 1.00 . A A . 45 GLY CA 1 1
31 30297 1 1 45 GLY H H 26.295 8.751 29.953 1.00 . A A . 45 GLY H 1 1
31 30298 1 1 45 GLY HA2 H 26.027 9.054 32.861 1.00 . A A . 45 GLY HA2 1 1
31 30299 1 1 45 GLY HA3 H 24.603 8.564 31.948 1.00 . A A . 45 GLY HA3 1 1
31 30300 1 1 45 GLY N N 26.198 9.240 30.797 1.00 . A A . 45 GLY N 1 1
31 30301 1 1 45 GLY O O 27.002 6.729 32.818 1.00 . A A . 45 GLY O 1 1
31 30302 1 1 46 ASN C C 26.066 4.276 32.442 1.00 . A A . 46 ASN C 1 1
31 30303 1 1 46 ASN CA C 25.985 4.875 31.042 1.00 . A A . 46 ASN CA 1 1
31 30304 1 1 46 ASN CB C 27.337 4.728 30.342 1.00 . A A . 46 ASN CB 1 1
31 30305 1 1 46 ASN CG C 27.316 5.462 29.006 1.00 . A A . 46 ASN CG 1 1
31 30306 1 1 46 ASN H H 24.941 6.632 30.482 1.00 . A A . 46 ASN H 1 1
31 30307 1 1 46 ASN HA H 25.239 4.339 30.475 1.00 . A A . 46 ASN HA 1 1
31 30308 1 1 46 ASN HB2 H 28.111 5.146 30.968 1.00 . A A . 46 ASN HB2 1 1
31 30309 1 1 46 ASN HB3 H 27.541 3.681 30.172 1.00 . A A . 46 ASN HB3 1 1
31 30310 1 1 46 ASN HD21 H 27.401 7.266 29.827 1.00 . A A . 46 ASN HD21 1 1
31 30311 1 1 46 ASN HD22 H 27.343 7.244 28.132 1.00 . A A . 46 ASN HD22 1 1
31 30312 1 1 46 ASN N N 25.609 6.282 31.108 1.00 . A A . 46 ASN N 1 1
31 30313 1 1 46 ASN ND2 N 27.356 6.765 28.987 1.00 . A A . 46 ASN ND2 1 1
31 30314 1 1 46 ASN O O 26.982 3.512 32.748 1.00 . A A . 46 ASN O 1 1
31 30315 1 1 46 ASN OD1 O 27.259 4.829 27.951 1.00 . A A . 46 ASN OD1 1 1
31 30316 1 1 47 GLY C C 23.660 3.739 35.066 1.00 . A A . 47 GLY C 1 1
31 30317 1 1 47 GLY CA C 25.077 4.119 34.655 1.00 . A A . 47 GLY CA 1 1
31 30318 1 1 47 GLY H H 24.400 5.241 32.989 1.00 . A A . 47 GLY H 1 1
31 30319 1 1 47 GLY HA2 H 25.712 3.247 34.720 1.00 . A A . 47 GLY HA2 1 1
31 30320 1 1 47 GLY HA3 H 25.447 4.879 35.325 1.00 . A A . 47 GLY HA3 1 1
31 30321 1 1 47 GLY N N 25.104 4.627 33.288 1.00 . A A . 47 GLY N 1 1
31 30322 1 1 47 GLY O O 23.424 2.645 35.579 1.00 . A A . 47 GLY O 1 1
31 30323 1 1 48 LEU C C 20.404 4.812 34.044 1.00 . A A . 48 LEU C 1 1
31 30324 1 1 48 LEU CA C 21.324 4.404 35.189 1.00 . A A . 48 LEU CA 1 1
31 30325 1 1 48 LEU CB C 20.954 5.193 36.448 1.00 . A A . 48 LEU CB 1 1
31 30326 1 1 48 LEU CD1 C 21.316 3.285 38.025 1.00 . A A . 48 LEU CD1 1 1
31 30327 1 1 48 LEU CD2 C 19.689 5.092 38.599 1.00 . A A . 48 LEU CD2 1 1
31 30328 1 1 48 LEU CG C 20.283 4.261 37.459 1.00 . A A . 48 LEU CG 1 1
31 30329 1 1 48 LEU H H 22.966 5.505 34.427 1.00 . A A . 48 LEU H 1 1
31 30330 1 1 48 LEU HA H 21.191 3.351 35.386 1.00 . A A . 48 LEU HA 1 1
31 30331 1 1 48 LEU HB2 H 21.849 5.614 36.884 1.00 . A A . 48 LEU HB2 1 1
31 30332 1 1 48 LEU HB3 H 20.272 5.988 36.187 1.00 . A A . 48 LEU HB3 1 1
31 30333 1 1 48 LEU HD11 H 22.244 3.385 37.482 1.00 . A A . 48 LEU HD11 1 1
31 30334 1 1 48 LEU HD12 H 20.948 2.275 37.927 1.00 . A A . 48 LEU HD12 1 1
31 30335 1 1 48 LEU HD13 H 21.485 3.506 39.069 1.00 . A A . 48 LEU HD13 1 1
31 30336 1 1 48 LEU HD21 H 19.953 4.645 39.545 1.00 . A A . 48 LEU HD21 1 1
31 30337 1 1 48 LEU HD22 H 18.614 5.120 38.502 1.00 . A A . 48 LEU HD22 1 1
31 30338 1 1 48 LEU HD23 H 20.081 6.097 38.553 1.00 . A A . 48 LEU HD23 1 1
31 30339 1 1 48 LEU HG H 19.495 3.706 36.968 1.00 . A A . 48 LEU HG 1 1
31 30340 1 1 48 LEU N N 22.718 4.651 34.838 1.00 . A A . 48 LEU N 1 1
31 30341 1 1 48 LEU O O 19.183 4.687 34.139 1.00 . A A . 48 LEU O 1 1
31 30342 1 1 49 VAL C C 19.729 4.516 31.013 1.00 . A A . 49 VAL C 1 1
31 30343 1 1 49 VAL CA C 20.221 5.727 31.801 1.00 . A A . 49 VAL CA 1 1
31 30344 1 1 49 VAL CB C 21.077 6.614 30.895 1.00 . A A . 49 VAL CB 1 1
31 30345 1 1 49 VAL CG1 C 20.203 7.208 29.789 1.00 . A A . 49 VAL CG1 1 1
31 30346 1 1 49 VAL CG2 C 21.689 7.745 31.723 1.00 . A A . 49 VAL CG2 1 1
31 30347 1 1 49 VAL H H 21.974 5.379 32.939 1.00 . A A . 49 VAL H 1 1
31 30348 1 1 49 VAL HA H 19.368 6.295 32.139 1.00 . A A . 49 VAL HA 1 1
31 30349 1 1 49 VAL HB H 21.864 6.021 30.452 1.00 . A A . 49 VAL HB 1 1
31 30350 1 1 49 VAL HG11 H 19.362 7.720 30.232 1.00 . A A . 49 VAL HG11 1 1
31 30351 1 1 49 VAL HG12 H 19.846 6.415 29.148 1.00 . A A . 49 VAL HG12 1 1
31 30352 1 1 49 VAL HG13 H 20.785 7.906 29.207 1.00 . A A . 49 VAL HG13 1 1
31 30353 1 1 49 VAL HG21 H 22.461 7.345 32.364 1.00 . A A . 49 VAL HG21 1 1
31 30354 1 1 49 VAL HG22 H 20.922 8.205 32.328 1.00 . A A . 49 VAL HG22 1 1
31 30355 1 1 49 VAL HG23 H 22.118 8.483 31.063 1.00 . A A . 49 VAL HG23 1 1
31 30356 1 1 49 VAL N N 20.998 5.302 32.960 1.00 . A A . 49 VAL N 1 1
31 30357 1 1 49 VAL O O 18.731 4.593 30.297 1.00 . A A . 49 VAL O 1 1
31 30358 1 1 50 LEU C C 19.122 1.335 31.305 1.00 . A A . 50 LEU C 1 1
31 30359 1 1 50 LEU CA C 20.062 2.177 30.449 1.00 . A A . 50 LEU CA 1 1
31 30360 1 1 50 LEU CB C 21.316 1.364 30.112 1.00 . A A . 50 LEU CB 1 1
31 30361 1 1 50 LEU CD1 C 21.146 1.698 27.618 1.00 . A A . 50 LEU CD1 1 1
31 30362 1 1 50 LEU CD2 C 22.194 3.452 29.057 1.00 . A A . 50 LEU CD2 1 1
31 30363 1 1 50 LEU CG C 22.000 1.946 28.868 1.00 . A A . 50 LEU CG 1 1
31 30364 1 1 50 LEU H H 21.223 3.397 31.737 1.00 . A A . 50 LEU H 1 1
31 30365 1 1 50 LEU HA H 19.558 2.442 29.532 1.00 . A A . 50 LEU HA 1 1
31 30366 1 1 50 LEU HB2 H 22.000 1.405 30.948 1.00 . A A . 50 LEU HB2 1 1
31 30367 1 1 50 LEU HB3 H 21.043 0.335 29.927 1.00 . A A . 50 LEU HB3 1 1
31 30368 1 1 50 LEU HD11 H 20.736 2.636 27.271 1.00 . A A . 50 LEU HD11 1 1
31 30369 1 1 50 LEU HD12 H 20.340 1.019 27.851 1.00 . A A . 50 LEU HD12 1 1
31 30370 1 1 50 LEU HD13 H 21.763 1.269 26.842 1.00 . A A . 50 LEU HD13 1 1
31 30371 1 1 50 LEU HD21 H 22.570 3.645 30.051 1.00 . A A . 50 LEU HD21 1 1
31 30372 1 1 50 LEU HD22 H 21.246 3.956 28.928 1.00 . A A . 50 LEU HD22 1 1
31 30373 1 1 50 LEU HD23 H 22.899 3.819 28.327 1.00 . A A . 50 LEU HD23 1 1
31 30374 1 1 50 LEU HG H 22.965 1.475 28.739 1.00 . A A . 50 LEU HG 1 1
31 30375 1 1 50 LEU N N 20.437 3.399 31.152 1.00 . A A . 50 LEU N 1 1
31 30376 1 1 50 LEU O O 18.489 0.401 30.813 1.00 . A A . 50 LEU O 1 1
31 30377 1 1 51 TRP C C 16.706 1.278 33.243 1.00 . A A . 51 TRP C 1 1
31 30378 1 1 51 TRP CA C 18.170 0.938 33.504 1.00 . A A . 51 TRP CA 1 1
31 30379 1 1 51 TRP CB C 18.527 1.285 34.950 1.00 . A A . 51 TRP CB 1 1
31 30380 1 1 51 TRP CD1 C 16.760 2.986 35.561 1.00 . A A . 51 TRP CD1 1 1
31 30381 1 1 51 TRP CD2 C 16.456 1.012 36.599 1.00 . A A . 51 TRP CD2 1 1
31 30382 1 1 51 TRP CE2 C 15.409 1.862 37.027 1.00 . A A . 51 TRP CE2 1 1
31 30383 1 1 51 TRP CE3 C 16.498 -0.298 37.108 1.00 . A A . 51 TRP CE3 1 1
31 30384 1 1 51 TRP CG C 17.300 1.750 35.669 1.00 . A A . 51 TRP CG 1 1
31 30385 1 1 51 TRP CH2 C 14.493 0.121 38.424 1.00 . A A . 51 TRP CH2 1 1
31 30386 1 1 51 TRP CZ2 C 14.436 1.426 37.928 1.00 . A A . 51 TRP CZ2 1 1
31 30387 1 1 51 TRP CZ3 C 15.520 -0.740 38.015 1.00 . A A . 51 TRP CZ3 1 1
31 30388 1 1 51 TRP H H 19.564 2.425 32.924 1.00 . A A . 51 TRP H 1 1
31 30389 1 1 51 TRP HA H 18.316 -0.120 33.352 1.00 . A A . 51 TRP HA 1 1
31 30390 1 1 51 TRP HB2 H 18.922 0.409 35.443 1.00 . A A . 51 TRP HB2 1 1
31 30391 1 1 51 TRP HB3 H 19.269 2.070 34.960 1.00 . A A . 51 TRP HB3 1 1
31 30392 1 1 51 TRP HD1 H 17.142 3.788 34.948 1.00 . A A . 51 TRP HD1 1 1
31 30393 1 1 51 TRP HE1 H 15.062 3.840 36.471 1.00 . A A . 51 TRP HE1 1 1
31 30394 1 1 51 TRP HE3 H 17.286 -0.970 36.799 1.00 . A A . 51 TRP HE3 1 1
31 30395 1 1 51 TRP HH2 H 13.744 -0.225 39.122 1.00 . A A . 51 TRP HH2 1 1
31 30396 1 1 51 TRP HZ2 H 13.647 2.093 38.240 1.00 . A A . 51 TRP HZ2 1 1
31 30397 1 1 51 TRP HZ3 H 15.561 -1.748 38.399 1.00 . A A . 51 TRP HZ3 1 1
31 30398 1 1 51 TRP N N 19.036 1.672 32.587 1.00 . A A . 51 TRP N 1 1
31 30399 1 1 51 TRP NE1 N 15.637 3.052 36.368 1.00 . A A . 51 TRP NE1 1 1
31 30400 1 1 51 TRP O O 15.823 0.436 33.411 1.00 . A A . 51 TRP O 1 1
31 30401 1 1 52 THR C C 14.584 2.332 31.257 1.00 . A A . 52 THR C 1 1
31 30402 1 1 52 THR CA C 15.092 2.956 32.553 1.00 . A A . 52 THR CA 1 1
31 30403 1 1 52 THR CB C 15.049 4.482 32.437 1.00 . A A . 52 THR CB 1 1
31 30404 1 1 52 THR CG2 C 15.430 4.900 31.017 1.00 . A A . 52 THR CG2 1 1
31 30405 1 1 52 THR H H 17.197 3.145 32.717 1.00 . A A . 52 THR H 1 1
31 30406 1 1 52 THR HA H 14.451 2.650 33.365 1.00 . A A . 52 THR HA 1 1
31 30407 1 1 52 THR HB H 15.748 4.916 33.135 1.00 . A A . 52 THR HB 1 1
31 30408 1 1 52 THR HG1 H 13.171 4.716 31.991 1.00 . A A . 52 THR HG1 1 1
31 30409 1 1 52 THR HG21 H 16.232 4.272 30.659 1.00 . A A . 52 THR HG21 1 1
31 30410 1 1 52 THR HG22 H 15.752 5.931 31.017 1.00 . A A . 52 THR HG22 1 1
31 30411 1 1 52 THR HG23 H 14.573 4.791 30.367 1.00 . A A . 52 THR HG23 1 1
31 30412 1 1 52 THR N N 16.454 2.517 32.833 1.00 . A A . 52 THR N 1 1
31 30413 1 1 52 THR O O 13.378 2.169 31.068 1.00 . A A . 52 THR O 1 1
31 30414 1 1 52 THR OG1 O 13.737 4.940 32.733 1.00 . A A . 52 THR OG1 1 1
31 30415 1 1 53 VAL C C 14.488 0.019 29.316 1.00 . A A . 53 VAL C 1 1
31 30416 1 1 53 VAL CA C 15.143 1.379 29.095 1.00 . A A . 53 VAL CA 1 1
31 30417 1 1 53 VAL CB C 16.385 1.214 28.218 1.00 . A A . 53 VAL CB 1 1
31 30418 1 1 53 VAL CG1 C 16.028 0.394 26.977 1.00 . A A . 53 VAL CG1 1 1
31 30419 1 1 53 VAL CG2 C 16.893 2.591 27.790 1.00 . A A . 53 VAL CG2 1 1
31 30420 1 1 53 VAL H H 16.455 2.140 30.574 1.00 . A A . 53 VAL H 1 1
31 30421 1 1 53 VAL HA H 14.442 2.027 28.588 1.00 . A A . 53 VAL HA 1 1
31 30422 1 1 53 VAL HB H 17.154 0.701 28.778 1.00 . A A . 53 VAL HB 1 1
31 30423 1 1 53 VAL HG11 H 16.048 -0.658 27.222 1.00 . A A . 53 VAL HG11 1 1
31 30424 1 1 53 VAL HG12 H 16.745 0.595 26.195 1.00 . A A . 53 VAL HG12 1 1
31 30425 1 1 53 VAL HG13 H 15.040 0.667 26.637 1.00 . A A . 53 VAL HG13 1 1
31 30426 1 1 53 VAL HG21 H 17.172 3.160 28.664 1.00 . A A . 53 VAL HG21 1 1
31 30427 1 1 53 VAL HG22 H 16.113 3.113 27.256 1.00 . A A . 53 VAL HG22 1 1
31 30428 1 1 53 VAL HG23 H 17.753 2.474 27.148 1.00 . A A . 53 VAL HG23 1 1
31 30429 1 1 53 VAL N N 15.509 1.985 30.369 1.00 . A A . 53 VAL N 1 1
31 30430 1 1 53 VAL O O 13.276 -0.130 29.160 1.00 . A A . 53 VAL O 1 1
31 30431 1 1 54 PHE C C 13.489 -2.257 30.723 1.00 . A A . 54 PHE C 1 1
31 30432 1 1 54 PHE CA C 14.786 -2.313 29.923 1.00 . A A . 54 PHE CA 1 1
31 30433 1 1 54 PHE CB C 15.823 -3.138 30.687 1.00 . A A . 54 PHE CB 1 1
31 30434 1 1 54 PHE CD1 C 14.408 -4.517 32.252 1.00 . A A . 54 PHE CD1 1 1
31 30435 1 1 54 PHE CD2 C 15.703 -2.681 33.163 1.00 . A A . 54 PHE CD2 1 1
31 30436 1 1 54 PHE CE1 C 13.922 -4.810 33.532 1.00 . A A . 54 PHE CE1 1 1
31 30437 1 1 54 PHE CE2 C 15.216 -2.972 34.443 1.00 . A A . 54 PHE CE2 1 1
31 30438 1 1 54 PHE CG C 15.299 -3.453 32.067 1.00 . A A . 54 PHE CG 1 1
31 30439 1 1 54 PHE CZ C 14.326 -4.038 34.627 1.00 . A A . 54 PHE CZ 1 1
31 30440 1 1 54 PHE H H 16.255 -0.791 29.792 1.00 . A A . 54 PHE H 1 1
31 30441 1 1 54 PHE HA H 14.593 -2.790 28.974 1.00 . A A . 54 PHE HA 1 1
31 30442 1 1 54 PHE HB2 H 16.014 -4.058 30.155 1.00 . A A . 54 PHE HB2 1 1
31 30443 1 1 54 PHE HB3 H 16.741 -2.574 30.772 1.00 . A A . 54 PHE HB3 1 1
31 30444 1 1 54 PHE HD1 H 14.097 -5.114 31.407 1.00 . A A . 54 PHE HD1 1 1
31 30445 1 1 54 PHE HD2 H 16.389 -1.859 33.021 1.00 . A A . 54 PHE HD2 1 1
31 30446 1 1 54 PHE HE1 H 13.236 -5.631 33.673 1.00 . A A . 54 PHE HE1 1 1
31 30447 1 1 54 PHE HE2 H 15.528 -2.377 35.288 1.00 . A A . 54 PHE HE2 1 1
31 30448 1 1 54 PHE HZ H 13.950 -4.263 35.615 1.00 . A A . 54 PHE HZ 1 1
31 30449 1 1 54 PHE N N 15.297 -0.969 29.682 1.00 . A A . 54 PHE N 1 1
31 30450 1 1 54 PHE O O 12.580 -3.058 30.506 1.00 . A A . 54 PHE O 1 1
31 30451 1 1 55 ARG C C 11.035 -0.694 31.629 1.00 . A A . 55 ARG C 1 1
31 30452 1 1 55 ARG CA C 12.218 -1.154 32.474 1.00 . A A . 55 ARG CA 1 1
31 30453 1 1 55 ARG CB C 12.479 -0.138 33.586 1.00 . A A . 55 ARG CB 1 1
31 30454 1 1 55 ARG CD C 10.547 1.354 34.110 1.00 . A A . 55 ARG CD 1 1
31 30455 1 1 55 ARG CG C 11.222 0.022 34.439 1.00 . A A . 55 ARG CG 1 1
31 30456 1 1 55 ARG CZ C 8.933 1.724 35.886 1.00 . A A . 55 ARG CZ 1 1
31 30457 1 1 55 ARG H H 14.166 -0.695 31.775 1.00 . A A . 55 ARG H 1 1
31 30458 1 1 55 ARG HA H 11.979 -2.107 32.922 1.00 . A A . 55 ARG HA 1 1
31 30459 1 1 55 ARG HB2 H 13.293 -0.483 34.206 1.00 . A A . 55 ARG HB2 1 1
31 30460 1 1 55 ARG HB3 H 12.739 0.815 33.150 1.00 . A A . 55 ARG HB3 1 1
31 30461 1 1 55 ARG HD2 H 11.109 2.161 34.554 1.00 . A A . 55 ARG HD2 1 1
31 30462 1 1 55 ARG HD3 H 10.519 1.487 33.038 1.00 . A A . 55 ARG HD3 1 1
31 30463 1 1 55 ARG HE H 8.451 1.107 34.046 1.00 . A A . 55 ARG HE 1 1
31 30464 1 1 55 ARG HG2 H 10.541 -0.789 34.230 1.00 . A A . 55 ARG HG2 1 1
31 30465 1 1 55 ARG HG3 H 11.491 0.006 35.485 1.00 . A A . 55 ARG HG3 1 1
31 30466 1 1 55 ARG HH11 H 10.853 2.064 36.343 1.00 . A A . 55 ARG HH11 1 1
31 30467 1 1 55 ARG HH12 H 9.719 2.337 37.623 1.00 . A A . 55 ARG HH12 1 1
31 30468 1 1 55 ARG HH21 H 6.955 1.465 35.719 1.00 . A A . 55 ARG HH21 1 1
31 30469 1 1 55 ARG HH22 H 7.512 1.997 37.270 1.00 . A A . 55 ARG HH22 1 1
31 30470 1 1 55 ARG N N 13.410 -1.306 31.647 1.00 . A A . 55 ARG N 1 1
31 30471 1 1 55 ARG NE N 9.189 1.368 34.632 1.00 . A A . 55 ARG NE 1 1
31 30472 1 1 55 ARG NH1 N 9.911 2.069 36.679 1.00 . A A . 55 ARG NH1 1 1
31 30473 1 1 55 ARG NH2 N 7.704 1.729 36.325 1.00 . A A . 55 ARG NH2 1 1
31 30474 1 1 55 ARG O O 9.995 -1.353 31.587 1.00 . A A . 55 ARG O 1 1
31 30475 1 1 56 LYS C C 9.508 -0.124 29.274 1.00 . A A . 56 LYS C 1 1
31 30476 1 1 56 LYS CA C 10.137 0.981 30.117 1.00 . A A . 56 LYS CA 1 1
31 30477 1 1 56 LYS CB C 10.698 2.069 29.199 1.00 . A A . 56 LYS CB 1 1
31 30478 1 1 56 LYS CD C 9.761 4.251 29.975 1.00 . A A . 56 LYS CD 1 1
31 30479 1 1 56 LYS CE C 9.802 5.097 28.701 1.00 . A A . 56 LYS CE 1 1
31 30480 1 1 56 LYS CG C 10.982 3.331 30.017 1.00 . A A . 56 LYS CG 1 1
31 30481 1 1 56 LYS H H 12.049 0.924 31.030 1.00 . A A . 56 LYS H 1 1
31 30482 1 1 56 LYS HA H 9.376 1.416 30.748 1.00 . A A . 56 LYS HA 1 1
31 30483 1 1 56 LYS HB2 H 11.614 1.718 28.746 1.00 . A A . 56 LYS HB2 1 1
31 30484 1 1 56 LYS HB3 H 9.978 2.297 28.428 1.00 . A A . 56 LYS HB3 1 1
31 30485 1 1 56 LYS HD2 H 8.860 3.655 29.983 1.00 . A A . 56 LYS HD2 1 1
31 30486 1 1 56 LYS HD3 H 9.770 4.902 30.837 1.00 . A A . 56 LYS HD3 1 1
31 30487 1 1 56 LYS HE2 H 10.301 6.033 28.906 1.00 . A A . 56 LYS HE2 1 1
31 30488 1 1 56 LYS HE3 H 10.341 4.564 27.932 1.00 . A A . 56 LYS HE3 1 1
31 30489 1 1 56 LYS HG2 H 11.192 3.056 31.041 1.00 . A A . 56 LYS HG2 1 1
31 30490 1 1 56 LYS HG3 H 11.834 3.846 29.600 1.00 . A A . 56 LYS HG3 1 1
31 30491 1 1 56 LYS HZ1 H 8.392 5.399 27.200 1.00 . A A . 56 LYS HZ1 1 1
31 30492 1 1 56 LYS HZ2 H 8.090 6.280 28.620 1.00 . A A . 56 LYS HZ2 1 1
31 30493 1 1 56 LYS HZ3 H 7.782 4.610 28.572 1.00 . A A . 56 LYS HZ3 1 1
31 30494 1 1 56 LYS N N 11.199 0.442 30.958 1.00 . A A . 56 LYS N 1 1
31 30495 1 1 56 LYS NZ N 8.412 5.366 28.238 1.00 . A A . 56 LYS NZ 1 1
31 30496 1 1 56 LYS O O 8.292 -0.156 29.082 1.00 . A A . 56 LYS O 1 1
31 30497 1 1 57 LYS C C 9.132 -3.160 28.811 1.00 . A A . 57 LYS C 1 1
31 30498 1 1 57 LYS CA C 9.858 -2.130 27.951 1.00 . A A . 57 LYS CA 1 1
31 30499 1 1 57 LYS CB C 11.029 -2.799 27.230 1.00 . A A . 57 LYS CB 1 1
31 30500 1 1 57 LYS CD C 13.068 -2.065 25.984 1.00 . A A . 57 LYS CD 1 1
31 30501 1 1 57 LYS CE C 13.508 -1.581 24.603 1.00 . A A . 57 LYS CE 1 1
31 30502 1 1 57 LYS CG C 11.559 -1.864 26.141 1.00 . A A . 57 LYS CG 1 1
31 30503 1 1 57 LYS H H 11.302 -0.952 28.959 1.00 . A A . 57 LYS H 1 1
31 30504 1 1 57 LYS HA H 9.171 -1.742 27.215 1.00 . A A . 57 LYS HA 1 1
31 30505 1 1 57 LYS HB2 H 11.815 -3.010 27.940 1.00 . A A . 57 LYS HB2 1 1
31 30506 1 1 57 LYS HB3 H 10.695 -3.720 26.778 1.00 . A A . 57 LYS HB3 1 1
31 30507 1 1 57 LYS HD2 H 13.586 -1.502 26.747 1.00 . A A . 57 LYS HD2 1 1
31 30508 1 1 57 LYS HD3 H 13.305 -3.114 26.088 1.00 . A A . 57 LYS HD3 1 1
31 30509 1 1 57 LYS HE2 H 13.094 -2.229 23.845 1.00 . A A . 57 LYS HE2 1 1
31 30510 1 1 57 LYS HE3 H 13.154 -0.572 24.445 1.00 . A A . 57 LYS HE3 1 1
31 30511 1 1 57 LYS HG2 H 11.067 -2.086 25.205 1.00 . A A . 57 LYS HG2 1 1
31 30512 1 1 57 LYS HG3 H 11.362 -0.840 26.418 1.00 . A A . 57 LYS HG3 1 1
31 30513 1 1 57 LYS HZ1 H 15.315 -2.564 24.280 1.00 . A A . 57 LYS HZ1 1 1
31 30514 1 1 57 LYS HZ2 H 15.399 -1.320 25.436 1.00 . A A . 57 LYS HZ2 1 1
31 30515 1 1 57 LYS HZ3 H 15.312 -0.942 23.781 1.00 . A A . 57 LYS HZ3 1 1
31 30516 1 1 57 LYS N N 10.343 -1.028 28.773 1.00 . A A . 57 LYS N 1 1
31 30517 1 1 57 LYS NZ N 14.995 -1.603 24.519 1.00 . A A . 57 LYS NZ 1 1
31 30518 1 1 57 LYS O O 9.304 -4.366 28.630 1.00 . A A . 57 LYS O 1 1
31 30519 1 1 58 GLY C C 6.648 -4.475 29.830 1.00 . A A . 58 GLY C 1 1
31 30520 1 1 58 GLY CA C 7.575 -3.565 30.629 1.00 . A A . 58 GLY CA 1 1
31 30521 1 1 58 GLY H H 8.223 -1.707 29.845 1.00 . A A . 58 GLY H 1 1
31 30522 1 1 58 GLY HA2 H 8.269 -4.172 31.193 1.00 . A A . 58 GLY HA2 1 1
31 30523 1 1 58 GLY HA3 H 6.985 -2.973 31.313 1.00 . A A . 58 GLY HA3 1 1
31 30524 1 1 58 GLY N N 8.321 -2.677 29.747 1.00 . A A . 58 GLY N 1 1
31 30525 1 1 58 GLY O O 7.102 -5.380 29.132 1.00 . A A . 58 GLY O 1 1
31 30526 1 1 59 HIS C C 3.226 -4.151 28.706 1.00 . A A . 59 HIS C 1 1
31 30527 1 1 59 HIS CA C 4.364 -5.029 29.219 1.00 . A A . 59 HIS CA 1 1
31 30528 1 1 59 HIS CB C 3.800 -6.111 30.141 1.00 . A A . 59 HIS CB 1 1
31 30529 1 1 59 HIS CD2 C 5.946 -7.424 30.900 1.00 . A A . 59 HIS CD2 1 1
31 30530 1 1 59 HIS CE1 C 5.601 -9.256 29.795 1.00 . A A . 59 HIS CE1 1 1
31 30531 1 1 59 HIS CG C 4.768 -7.261 30.215 1.00 . A A . 59 HIS CG 1 1
31 30532 1 1 59 HIS H H 5.042 -3.489 30.508 1.00 . A A . 59 HIS H 1 1
31 30533 1 1 59 HIS HA H 4.846 -5.504 28.379 1.00 . A A . 59 HIS HA 1 1
31 30534 1 1 59 HIS HB2 H 3.651 -5.701 31.128 1.00 . A A . 59 HIS HB2 1 1
31 30535 1 1 59 HIS HB3 H 2.856 -6.462 29.750 1.00 . A A . 59 HIS HB3 1 1
31 30536 1 1 59 HIS HD2 H 6.397 -6.688 31.548 1.00 . A A . 59 HIS HD2 1 1
31 30537 1 1 59 HIS HE1 H 5.714 -10.252 29.391 1.00 . A A . 59 HIS HE1 1 1
31 30538 1 1 59 HIS HE2 H 7.300 -9.072 30.986 1.00 . A A . 59 HIS HE2 1 1
31 30539 1 1 59 HIS N N 5.347 -4.226 29.937 1.00 . A A . 59 HIS N 1 1
31 30540 1 1 59 HIS ND1 N 4.568 -8.441 29.518 1.00 . A A . 59 HIS ND1 1 1
31 30541 1 1 59 HIS NE2 N 6.471 -8.686 30.634 1.00 . A A . 59 HIS NE2 1 1
31 30542 1 1 59 HIS O O 3.196 -3.778 27.533 1.00 . A A . 59 HIS O 1 1
31 30543 1 1 60 HIS C C 1.634 -1.662 28.641 1.00 . A A . 60 HIS C 1 1
31 30544 1 1 60 HIS CA C 1.156 -2.990 29.219 1.00 . A A . 60 HIS CA 1 1
31 30545 1 1 60 HIS CB C 0.274 -2.730 30.441 1.00 . A A . 60 HIS CB 1 1
31 30546 1 1 60 HIS CD2 C 2.060 -1.693 32.067 1.00 . A A . 60 HIS CD2 1 1
31 30547 1 1 60 HIS CE1 C 1.983 -3.200 33.622 1.00 . A A . 60 HIS CE1 1 1
31 30548 1 1 60 HIS CG C 1.136 -2.627 31.669 1.00 . A A . 60 HIS CG 1 1
31 30549 1 1 60 HIS H H 2.367 -4.151 30.514 1.00 . A A . 60 HIS H 1 1
31 30550 1 1 60 HIS HA H 0.572 -3.507 28.472 1.00 . A A . 60 HIS HA 1 1
31 30551 1 1 60 HIS HB2 H -0.268 -1.805 30.304 1.00 . A A . 60 HIS HB2 1 1
31 30552 1 1 60 HIS HB3 H -0.426 -3.543 30.561 1.00 . A A . 60 HIS HB3 1 1
31 30553 1 1 60 HIS HD2 H 2.331 -0.810 31.507 1.00 . A A . 60 HIS HD2 1 1
31 30554 1 1 60 HIS HE1 H 2.172 -3.752 34.530 1.00 . A A . 60 HIS HE1 1 1
31 30555 1 1 60 HIS HE2 H 3.271 -1.576 33.820 1.00 . A A . 60 HIS HE2 1 1
31 30556 1 1 60 HIS N N 2.291 -3.825 29.594 1.00 . A A . 60 HIS N 1 1
31 30557 1 1 60 HIS ND1 N 1.104 -3.579 32.676 1.00 . A A . 60 HIS ND1 1 1
31 30558 1 1 60 HIS NE2 N 2.593 -2.056 33.300 1.00 . A A . 60 HIS NE2 1 1
31 30559 1 1 60 HIS O O 2.747 -1.218 28.920 1.00 . A A . 60 HIS O 1 1
31 30560 1 1 61 HIS C C 1.728 1.191 28.262 1.00 . A A . 61 HIS C 1 1
31 30561 1 1 61 HIS CA C 1.131 0.245 27.225 1.00 . A A . 61 HIS CA 1 1
31 30562 1 1 61 HIS CB C -0.114 0.883 26.606 1.00 . A A . 61 HIS CB 1 1
31 30563 1 1 61 HIS CD2 C -2.526 0.403 27.534 1.00 . A A . 61 HIS CD2 1 1
31 30564 1 1 61 HIS CE1 C -2.264 1.219 29.525 1.00 . A A . 61 HIS CE1 1 1
31 30565 1 1 61 HIS CG C -1.235 0.868 27.608 1.00 . A A . 61 HIS CG 1 1
31 30566 1 1 61 HIS H H -0.091 -1.434 27.650 1.00 . A A . 61 HIS H 1 1
31 30567 1 1 61 HIS HA H 1.858 0.075 26.446 1.00 . A A . 61 HIS HA 1 1
31 30568 1 1 61 HIS HB2 H 0.106 1.903 26.327 1.00 . A A . 61 HIS HB2 1 1
31 30569 1 1 61 HIS HB3 H -0.407 0.325 25.730 1.00 . A A . 61 HIS HB3 1 1
31 30570 1 1 61 HIS HD2 H -2.970 -0.064 26.668 1.00 . A A . 61 HIS HD2 1 1
31 30571 1 1 61 HIS HE1 H -2.449 1.528 30.544 1.00 . A A . 61 HIS HE1 1 1
31 30572 1 1 61 HIS HE2 H -4.097 0.397 28.977 1.00 . A A . 61 HIS HE2 1 1
31 30573 1 1 61 HIS N N 0.784 -1.033 27.836 1.00 . A A . 61 HIS N 1 1
31 30574 1 1 61 HIS ND1 N -1.092 1.384 28.886 1.00 . A A . 61 HIS ND1 1 1
31 30575 1 1 61 HIS NE2 N -3.174 0.625 28.746 1.00 . A A . 61 HIS NE2 1 1
31 30576 1 1 61 HIS O O 1.287 1.225 29.411 1.00 . A A . 61 HIS O 1 1
31 30577 1 1 62 HIS C C 2.344 3.734 29.493 1.00 . A A . 62 HIS C 1 1
31 30578 1 1 62 HIS CA C 3.383 2.899 28.751 1.00 . A A . 62 HIS CA 1 1
31 30579 1 1 62 HIS CB C 4.314 3.822 27.962 1.00 . A A . 62 HIS CB 1 1
31 30580 1 1 62 HIS CD2 C 2.385 4.729 26.423 1.00 . A A . 62 HIS CD2 1 1
31 30581 1 1 62 HIS CE1 C 2.884 6.836 26.502 1.00 . A A . 62 HIS CE1 1 1
31 30582 1 1 62 HIS CG C 3.495 4.845 27.222 1.00 . A A . 62 HIS CG 1 1
31 30583 1 1 62 HIS H H 3.043 1.886 26.921 1.00 . A A . 62 HIS H 1 1
31 30584 1 1 62 HIS HA H 3.969 2.348 29.472 1.00 . A A . 62 HIS HA 1 1
31 30585 1 1 62 HIS HB2 H 4.987 4.322 28.642 1.00 . A A . 62 HIS HB2 1 1
31 30586 1 1 62 HIS HB3 H 4.883 3.238 27.254 1.00 . A A . 62 HIS HB3 1 1
31 30587 1 1 62 HIS HD2 H 1.885 3.802 26.185 1.00 . A A . 62 HIS HD2 1 1
31 30588 1 1 62 HIS HE1 H 2.868 7.904 26.346 1.00 . A A . 62 HIS HE1 1 1
31 30589 1 1 62 HIS HE2 H 1.243 6.204 25.387 1.00 . A A . 62 HIS HE2 1 1
31 30590 1 1 62 HIS N N 2.733 1.956 27.848 1.00 . A A . 62 HIS N 1 1
31 30591 1 1 62 HIS ND1 N 3.796 6.198 27.258 1.00 . A A . 62 HIS ND1 1 1
31 30592 1 1 62 HIS NE2 N 2.001 5.987 25.970 1.00 . A A . 62 HIS NE2 1 1
31 30593 1 1 62 HIS O O 1.404 4.250 28.890 1.00 . A A . 62 HIS O 1 1
31 30594 1 1 63 HIS C C 1.468 6.060 31.081 1.00 . A A . 63 HIS C 1 1
31 30595 1 1 63 HIS CA C 1.593 4.638 31.618 1.00 . A A . 63 HIS CA 1 1
31 30596 1 1 63 HIS CB C 2.079 4.679 33.068 1.00 . A A . 63 HIS CB 1 1
31 30597 1 1 63 HIS CD2 C 1.897 2.069 33.322 1.00 . A A . 63 HIS CD2 1 1
31 30598 1 1 63 HIS CE1 C 1.071 2.004 35.325 1.00 . A A . 63 HIS CE1 1 1
31 30599 1 1 63 HIS CG C 1.764 3.370 33.740 1.00 . A A . 63 HIS CG 1 1
31 30600 1 1 63 HIS H H 3.290 3.429 31.231 1.00 . A A . 63 HIS H 1 1
31 30601 1 1 63 HIS HA H 0.623 4.166 31.589 1.00 . A A . 63 HIS HA 1 1
31 30602 1 1 63 HIS HB2 H 3.145 4.845 33.087 1.00 . A A . 63 HIS HB2 1 1
31 30603 1 1 63 HIS HB3 H 1.580 5.481 33.593 1.00 . A A . 63 HIS HB3 1 1
31 30604 1 1 63 HIS HD2 H 2.284 1.760 32.362 1.00 . A A . 63 HIS HD2 1 1
31 30605 1 1 63 HIS HE1 H 0.674 1.647 36.263 1.00 . A A . 63 HIS HE1 1 1
31 30606 1 1 63 HIS HE2 H 1.440 0.228 34.302 1.00 . A A . 63 HIS HE2 1 1
31 30607 1 1 63 HIS N N 2.522 3.862 30.804 1.00 . A A . 63 HIS N 1 1
31 30608 1 1 63 HIS ND1 N 1.235 3.304 35.019 1.00 . A A . 63 HIS ND1 1 1
31 30609 1 1 63 HIS NE2 N 1.460 1.208 34.325 1.00 . A A . 63 HIS NE2 1 1
31 30610 1 1 63 HIS O O 2.244 6.480 30.223 1.00 . A A . 63 HIS O 1 1
31 30611 1 1 64 HIS C C 0.081 8.230 29.644 1.00 . A A . 64 HIS C 1 1
31 30612 1 1 64 HIS CA C 0.269 8.171 31.156 1.00 . A A . 64 HIS CA 1 1
31 30613 1 1 64 HIS CB C 1.461 9.040 31.558 1.00 . A A . 64 HIS CB 1 1
31 30614 1 1 64 HIS CD2 C 0.022 11.125 30.857 1.00 . A A . 64 HIS CD2 1 1
31 30615 1 1 64 HIS CE1 C 1.221 12.665 31.797 1.00 . A A . 64 HIS CE1 1 1
31 30616 1 1 64 HIS CG C 1.076 10.491 31.468 1.00 . A A . 64 HIS CG 1 1
31 30617 1 1 64 HIS H H -0.102 6.409 32.273 1.00 . A A . 64 HIS H 1 1
31 30618 1 1 64 HIS HA H -0.620 8.554 31.635 1.00 . A A . 64 HIS HA 1 1
31 30619 1 1 64 HIS HB2 H 1.752 8.807 32.572 1.00 . A A . 64 HIS HB2 1 1
31 30620 1 1 64 HIS HB3 H 2.290 8.846 30.892 1.00 . A A . 64 HIS HB3 1 1
31 30621 1 1 64 HIS HD2 H -0.761 10.633 30.300 1.00 . A A . 64 HIS HD2 1 1
31 30622 1 1 64 HIS HE1 H 1.584 13.625 32.135 1.00 . A A . 64 HIS HE1 1 1
31 30623 1 1 64 HIS HE2 H -0.498 13.192 30.747 1.00 . A A . 64 HIS HE2 1 1
31 30624 1 1 64 HIS N N 0.486 6.796 31.592 1.00 . A A . 64 HIS N 1 1
31 30625 1 1 64 HIS ND1 N 1.828 11.494 32.061 1.00 . A A . 64 HIS ND1 1 1
31 30626 1 1 64 HIS NE2 N 0.116 12.497 31.067 1.00 . A A . 64 HIS NE2 1 1
31 30627 1 1 64 HIS O O -1.056 8.318 29.211 1.00 . A A . 64 HIS O 1 1
31 30628 1 1 64 HIS OXT O 1.077 8.184 28.940 1.00 . A A . 64 HIS OXT 1 1
32 30629 1 1 1 MET C C 20.885 -15.565 34.320 1.00 . A A . 1 MET C 1 1
32 30630 1 1 1 MET CA C 21.256 -14.432 35.271 1.00 . A A . 1 MET CA 1 1
32 30631 1 1 1 MET CB C 20.227 -13.304 35.167 1.00 . A A . 1 MET CB 1 1
32 30632 1 1 1 MET CE C 18.672 -14.784 38.410 1.00 . A A . 1 MET CE 1 1
32 30633 1 1 1 MET CG C 18.965 -13.692 35.942 1.00 . A A . 1 MET CG 1 1
32 30634 1 1 1 MET H1 H 23.171 -14.666 34.490 1.00 . A A . 1 MET H1 1 1
32 30635 1 1 1 MET H2 H 23.076 -13.550 35.768 1.00 . A A . 1 MET H2 1 1
32 30636 1 1 1 MET H3 H 22.501 -13.132 34.224 1.00 . A A . 1 MET H3 1 1
32 30637 1 1 1 MET HA H 21.277 -14.807 36.284 1.00 . A A . 1 MET HA 1 1
32 30638 1 1 1 MET HB2 H 20.642 -12.398 35.584 1.00 . A A . 1 MET HB2 1 1
32 30639 1 1 1 MET HB3 H 19.974 -13.141 34.131 1.00 . A A . 1 MET HB3 1 1
32 30640 1 1 1 MET HE1 H 17.714 -15.091 38.015 1.00 . A A . 1 MET HE1 1 1
32 30641 1 1 1 MET HE2 H 18.600 -14.677 39.481 1.00 . A A . 1 MET HE2 1 1
32 30642 1 1 1 MET HE3 H 19.421 -15.527 38.174 1.00 . A A . 1 MET HE3 1 1
32 30643 1 1 1 MET HG2 H 18.111 -13.190 35.512 1.00 . A A . 1 MET HG2 1 1
32 30644 1 1 1 MET HG3 H 18.821 -14.761 35.884 1.00 . A A . 1 MET HG3 1 1
32 30645 1 1 1 MET N N 22.603 -13.905 34.911 1.00 . A A . 1 MET N 1 1
32 30646 1 1 1 MET O O 20.007 -16.375 34.617 1.00 . A A . 1 MET O 1 1
32 30647 1 1 1 MET SD S 19.145 -13.199 37.674 1.00 . A A . 1 MET SD 1 1
32 30648 1 1 2 GLU C C 19.916 -16.437 31.561 1.00 . A A . 2 GLU C 1 1
32 30649 1 1 2 GLU CA C 21.291 -16.643 32.180 1.00 . A A . 2 GLU CA 1 1
32 30650 1 1 2 GLU CB C 21.365 -18.032 32.823 1.00 . A A . 2 GLU CB 1 1
32 30651 1 1 2 GLU CD C 23.136 -19.423 33.911 1.00 . A A . 2 GLU CD 1 1
32 30652 1 1 2 GLU CG C 22.472 -18.051 33.879 1.00 . A A . 2 GLU CG 1 1
32 30653 1 1 2 GLU H H 22.238 -14.935 32.990 1.00 . A A . 2 GLU H 1 1
32 30654 1 1 2 GLU HA H 22.038 -16.579 31.402 1.00 . A A . 2 GLU HA 1 1
32 30655 1 1 2 GLU HB2 H 20.418 -18.264 33.287 1.00 . A A . 2 GLU HB2 1 1
32 30656 1 1 2 GLU HB3 H 21.583 -18.767 32.063 1.00 . A A . 2 GLU HB3 1 1
32 30657 1 1 2 GLU HG2 H 23.211 -17.301 33.639 1.00 . A A . 2 GLU HG2 1 1
32 30658 1 1 2 GLU HG3 H 22.047 -17.839 34.848 1.00 . A A . 2 GLU HG3 1 1
32 30659 1 1 2 GLU N N 21.556 -15.610 33.173 1.00 . A A . 2 GLU N 1 1
32 30660 1 1 2 GLU O O 18.932 -16.231 32.272 1.00 . A A . 2 GLU O 1 1
32 30661 1 1 2 GLU OE1 O 23.649 -19.836 32.883 1.00 . A A . 2 GLU OE1 1 1
32 30662 1 1 2 GLU OE2 O 23.121 -20.043 34.962 1.00 . A A . 2 GLU OE2 1 1
32 30663 1 1 3 GLU C C 18.247 -14.825 29.426 1.00 . A A . 3 GLU C 1 1
32 30664 1 1 3 GLU CA C 18.594 -16.307 29.527 1.00 . A A . 3 GLU CA 1 1
32 30665 1 1 3 GLU CB C 17.473 -17.045 30.261 1.00 . A A . 3 GLU CB 1 1
32 30666 1 1 3 GLU CD C 15.243 -18.144 29.973 1.00 . A A . 3 GLU CD 1 1
32 30667 1 1 3 GLU CG C 16.446 -17.551 29.246 1.00 . A A . 3 GLU CG 1 1
32 30668 1 1 3 GLU H H 20.674 -16.656 29.722 1.00 . A A . 3 GLU H 1 1
32 30669 1 1 3 GLU HA H 18.687 -16.714 28.532 1.00 . A A . 3 GLU HA 1 1
32 30670 1 1 3 GLU HB2 H 17.889 -17.882 30.802 1.00 . A A . 3 GLU HB2 1 1
32 30671 1 1 3 GLU HB3 H 16.991 -16.371 30.952 1.00 . A A . 3 GLU HB3 1 1
32 30672 1 1 3 GLU HG2 H 16.119 -16.730 28.625 1.00 . A A . 3 GLU HG2 1 1
32 30673 1 1 3 GLU HG3 H 16.898 -18.311 28.626 1.00 . A A . 3 GLU HG3 1 1
32 30674 1 1 3 GLU N N 19.856 -16.491 30.235 1.00 . A A . 3 GLU N 1 1
32 30675 1 1 3 GLU O O 17.970 -14.172 30.433 1.00 . A A . 3 GLU O 1 1
32 30676 1 1 3 GLU OE1 O 15.453 -18.864 30.936 1.00 . A A . 3 GLU OE1 1 1
32 30677 1 1 3 GLU OE2 O 14.129 -17.871 29.556 1.00 . A A . 3 GLU OE2 1 1
32 30678 1 1 4 GLY C C 18.757 -12.331 26.820 1.00 . A A . 4 GLY C 1 1
32 30679 1 1 4 GLY CA C 17.950 -12.894 27.985 1.00 . A A . 4 GLY CA 1 1
32 30680 1 1 4 GLY H H 18.493 -14.868 27.440 1.00 . A A . 4 GLY H 1 1
32 30681 1 1 4 GLY HA2 H 16.896 -12.796 27.769 1.00 . A A . 4 GLY HA2 1 1
32 30682 1 1 4 GLY HA3 H 18.184 -12.333 28.878 1.00 . A A . 4 GLY HA3 1 1
32 30683 1 1 4 GLY N N 18.264 -14.300 28.205 1.00 . A A . 4 GLY N 1 1
32 30684 1 1 4 GLY O O 18.286 -11.459 26.090 1.00 . A A . 4 GLY O 1 1
32 30685 1 1 5 GLY C C 20.439 -13.015 24.243 1.00 . A A . 5 GLY C 1 1
32 30686 1 1 5 GLY CA C 20.838 -12.376 25.569 1.00 . A A . 5 GLY CA 1 1
32 30687 1 1 5 GLY H H 20.297 -13.529 27.263 1.00 . A A . 5 GLY H 1 1
32 30688 1 1 5 GLY HA2 H 20.758 -11.301 25.485 1.00 . A A . 5 GLY HA2 1 1
32 30689 1 1 5 GLY HA3 H 21.860 -12.640 25.794 1.00 . A A . 5 GLY HA3 1 1
32 30690 1 1 5 GLY N N 19.974 -12.836 26.651 1.00 . A A . 5 GLY N 1 1
32 30691 1 1 5 GLY O O 20.813 -14.152 23.955 1.00 . A A . 5 GLY O 1 1
32 30692 1 1 6 ASP C C 19.047 -11.636 21.160 1.00 . A A . 6 ASP C 1 1
32 30693 1 1 6 ASP CA C 19.234 -12.783 22.149 1.00 . A A . 6 ASP CA 1 1
32 30694 1 1 6 ASP CB C 17.916 -13.541 22.308 1.00 . A A . 6 ASP CB 1 1
32 30695 1 1 6 ASP CG C 17.950 -14.825 21.486 1.00 . A A . 6 ASP CG 1 1
32 30696 1 1 6 ASP H H 19.411 -11.377 23.725 1.00 . A A . 6 ASP H 1 1
32 30697 1 1 6 ASP HA H 19.981 -13.460 21.761 1.00 . A A . 6 ASP HA 1 1
32 30698 1 1 6 ASP HB2 H 17.768 -13.787 23.350 1.00 . A A . 6 ASP HB2 1 1
32 30699 1 1 6 ASP HB3 H 17.101 -12.921 21.967 1.00 . A A . 6 ASP HB3 1 1
32 30700 1 1 6 ASP N N 19.678 -12.277 23.442 1.00 . A A . 6 ASP N 1 1
32 30701 1 1 6 ASP O O 18.165 -10.794 21.331 1.00 . A A . 6 ASP O 1 1
32 30702 1 1 6 ASP OD1 O 18.810 -15.650 21.748 1.00 . A A . 6 ASP OD1 1 1
32 30703 1 1 6 ASP OD2 O 17.116 -14.965 20.607 1.00 . A A . 6 ASP OD2 1 1
32 30704 1 1 7 PHE C C 18.919 -11.006 17.953 1.00 . A A . 7 PHE C 1 1
32 30705 1 1 7 PHE CA C 19.799 -10.560 19.116 1.00 . A A . 7 PHE CA 1 1
32 30706 1 1 7 PHE CB C 21.198 -10.221 18.600 1.00 . A A . 7 PHE CB 1 1
32 30707 1 1 7 PHE CD1 C 22.031 -8.742 20.464 1.00 . A A . 7 PHE CD1 1 1
32 30708 1 1 7 PHE CD2 C 23.052 -10.920 20.159 1.00 . A A . 7 PHE CD2 1 1
32 30709 1 1 7 PHE CE1 C 22.881 -8.495 21.548 1.00 . A A . 7 PHE CE1 1 1
32 30710 1 1 7 PHE CE2 C 23.901 -10.674 21.244 1.00 . A A . 7 PHE CE2 1 1
32 30711 1 1 7 PHE CG C 22.115 -9.955 19.770 1.00 . A A . 7 PHE CG 1 1
32 30712 1 1 7 PHE CZ C 23.816 -9.461 21.938 1.00 . A A . 7 PHE CZ 1 1
32 30713 1 1 7 PHE H H 20.565 -12.306 20.042 1.00 . A A . 7 PHE H 1 1
32 30714 1 1 7 PHE HA H 19.368 -9.677 19.563 1.00 . A A . 7 PHE HA 1 1
32 30715 1 1 7 PHE HB2 H 21.580 -11.050 18.023 1.00 . A A . 7 PHE HB2 1 1
32 30716 1 1 7 PHE HB3 H 21.148 -9.341 17.976 1.00 . A A . 7 PHE HB3 1 1
32 30717 1 1 7 PHE HD1 H 21.309 -7.997 20.164 1.00 . A A . 7 PHE HD1 1 1
32 30718 1 1 7 PHE HD2 H 23.116 -11.856 19.623 1.00 . A A . 7 PHE HD2 1 1
32 30719 1 1 7 PHE HE1 H 22.815 -7.560 22.084 1.00 . A A . 7 PHE HE1 1 1
32 30720 1 1 7 PHE HE2 H 24.623 -11.419 21.544 1.00 . A A . 7 PHE HE2 1 1
32 30721 1 1 7 PHE HZ H 24.473 -9.271 22.775 1.00 . A A . 7 PHE HZ 1 1
32 30722 1 1 7 PHE N N 19.882 -11.609 20.127 1.00 . A A . 7 PHE N 1 1
32 30723 1 1 7 PHE O O 18.783 -12.200 17.687 1.00 . A A . 7 PHE O 1 1
32 30724 1 1 8 ASP C C 17.423 -9.172 15.152 1.00 . A A . 8 ASP C 1 1
32 30725 1 1 8 ASP CA C 17.459 -10.343 16.129 1.00 . A A . 8 ASP CA 1 1
32 30726 1 1 8 ASP CB C 16.042 -10.645 16.619 1.00 . A A . 8 ASP CB 1 1
32 30727 1 1 8 ASP CG C 15.200 -11.198 15.474 1.00 . A A . 8 ASP CG 1 1
32 30728 1 1 8 ASP H H 18.469 -9.104 17.520 1.00 . A A . 8 ASP H 1 1
32 30729 1 1 8 ASP HA H 17.844 -11.213 15.618 1.00 . A A . 8 ASP HA 1 1
32 30730 1 1 8 ASP HB2 H 16.086 -11.373 17.416 1.00 . A A . 8 ASP HB2 1 1
32 30731 1 1 8 ASP HB3 H 15.590 -9.737 16.989 1.00 . A A . 8 ASP HB3 1 1
32 30732 1 1 8 ASP N N 18.324 -10.038 17.263 1.00 . A A . 8 ASP N 1 1
32 30733 1 1 8 ASP O O 16.352 -8.687 14.789 1.00 . A A . 8 ASP O 1 1
32 30734 1 1 8 ASP OD1 O 15.227 -12.400 15.272 1.00 . A A . 8 ASP OD1 1 1
32 30735 1 1 8 ASP OD2 O 14.542 -10.409 14.815 1.00 . A A . 8 ASP OD2 1 1
32 30736 1 1 9 ASN C C 19.768 -7.872 12.748 1.00 . A A . 9 ASN C 1 1
32 30737 1 1 9 ASN CA C 18.692 -7.607 13.797 1.00 . A A . 9 ASN CA 1 1
32 30738 1 1 9 ASN CB C 19.020 -6.317 14.551 1.00 . A A . 9 ASN CB 1 1
32 30739 1 1 9 ASN CG C 18.010 -6.098 15.673 1.00 . A A . 9 ASN CG 1 1
32 30740 1 1 9 ASN H H 19.423 -9.147 15.056 1.00 . A A . 9 ASN H 1 1
32 30741 1 1 9 ASN HA H 17.741 -7.487 13.301 1.00 . A A . 9 ASN HA 1 1
32 30742 1 1 9 ASN HB2 H 20.012 -6.391 14.972 1.00 . A A . 9 ASN HB2 1 1
32 30743 1 1 9 ASN HB3 H 18.982 -5.482 13.869 1.00 . A A . 9 ASN HB3 1 1
32 30744 1 1 9 ASN HD21 H 19.369 -5.454 16.970 1.00 . A A . 9 ASN HD21 1 1
32 30745 1 1 9 ASN HD22 H 17.775 -5.505 17.553 1.00 . A A . 9 ASN HD22 1 1
32 30746 1 1 9 ASN N N 18.601 -8.722 14.731 1.00 . A A . 9 ASN N 1 1
32 30747 1 1 9 ASN ND2 N 18.419 -5.648 16.828 1.00 . A A . 9 ASN ND2 1 1
32 30748 1 1 9 ASN O O 20.544 -6.982 12.401 1.00 . A A . 9 ASN O 1 1
32 30749 1 1 9 ASN OD1 O 16.818 -6.343 15.492 1.00 . A A . 9 ASN OD1 1 1
32 30750 1 1 10 TYR C C 20.773 -8.484 10.079 1.00 . A A . 10 TYR C 1 1
32 30751 1 1 10 TYR CA C 20.793 -9.475 11.239 1.00 . A A . 10 TYR CA 1 1
32 30752 1 1 10 TYR CB C 20.500 -10.882 10.716 1.00 . A A . 10 TYR CB 1 1
32 30753 1 1 10 TYR CD1 C 22.073 -11.236 8.779 1.00 . A A . 10 TYR CD1 1 1
32 30754 1 1 10 TYR CD2 C 19.757 -10.690 8.315 1.00 . A A . 10 TYR CD2 1 1
32 30755 1 1 10 TYR CE1 C 22.336 -11.288 7.405 1.00 . A A . 10 TYR CE1 1 1
32 30756 1 1 10 TYR CE2 C 20.020 -10.741 6.941 1.00 . A A . 10 TYR CE2 1 1
32 30757 1 1 10 TYR CG C 20.783 -10.937 9.235 1.00 . A A . 10 TYR CG 1 1
32 30758 1 1 10 TYR CZ C 21.310 -11.040 6.486 1.00 . A A . 10 TYR CZ 1 1
32 30759 1 1 10 TYR H H 19.164 -9.772 12.562 1.00 . A A . 10 TYR H 1 1
32 30760 1 1 10 TYR HA H 21.775 -9.468 11.689 1.00 . A A . 10 TYR HA 1 1
32 30761 1 1 10 TYR HB2 H 21.127 -11.595 11.230 1.00 . A A . 10 TYR HB2 1 1
32 30762 1 1 10 TYR HB3 H 19.462 -11.122 10.892 1.00 . A A . 10 TYR HB3 1 1
32 30763 1 1 10 TYR HD1 H 22.865 -11.427 9.488 1.00 . A A . 10 TYR HD1 1 1
32 30764 1 1 10 TYR HD2 H 18.762 -10.459 8.666 1.00 . A A . 10 TYR HD2 1 1
32 30765 1 1 10 TYR HE1 H 23.331 -11.519 7.054 1.00 . A A . 10 TYR HE1 1 1
32 30766 1 1 10 TYR HE2 H 19.229 -10.549 6.232 1.00 . A A . 10 TYR HE2 1 1
32 30767 1 1 10 TYR HH H 22.488 -10.844 4.996 1.00 . A A . 10 TYR HH 1 1
32 30768 1 1 10 TYR N N 19.808 -9.103 12.247 1.00 . A A . 10 TYR N 1 1
32 30769 1 1 10 TYR O O 21.822 -8.083 9.575 1.00 . A A . 10 TYR O 1 1
32 30770 1 1 10 TYR OH O 21.571 -11.090 5.131 1.00 . A A . 10 TYR OH 1 1
32 30771 1 1 11 TYR C C 20.412 -5.995 8.710 1.00 . A A . 11 TYR C 1 1
32 30772 1 1 11 TYR CA C 19.428 -7.151 8.558 1.00 . A A . 11 TYR CA 1 1
32 30773 1 1 11 TYR CB C 17.999 -6.606 8.521 1.00 . A A . 11 TYR CB 1 1
32 30774 1 1 11 TYR CD1 C 18.164 -4.180 9.185 1.00 . A A . 11 TYR CD1 1 1
32 30775 1 1 11 TYR CD2 C 17.411 -5.792 10.833 1.00 . A A . 11 TYR CD2 1 1
32 30776 1 1 11 TYR CE1 C 18.030 -3.154 10.127 1.00 . A A . 11 TYR CE1 1 1
32 30777 1 1 11 TYR CE2 C 17.277 -4.765 11.774 1.00 . A A . 11 TYR CE2 1 1
32 30778 1 1 11 TYR CG C 17.855 -5.500 9.537 1.00 . A A . 11 TYR CG 1 1
32 30779 1 1 11 TYR CZ C 17.586 -3.446 11.422 1.00 . A A . 11 TYR CZ 1 1
32 30780 1 1 11 TYR H H 18.772 -8.449 10.100 1.00 . A A . 11 TYR H 1 1
32 30781 1 1 11 TYR HA H 19.631 -7.663 7.630 1.00 . A A . 11 TYR HA 1 1
32 30782 1 1 11 TYR HB2 H 17.787 -6.221 7.535 1.00 . A A . 11 TYR HB2 1 1
32 30783 1 1 11 TYR HB3 H 17.305 -7.401 8.754 1.00 . A A . 11 TYR HB3 1 1
32 30784 1 1 11 TYR HD1 H 18.507 -3.955 8.184 1.00 . A A . 11 TYR HD1 1 1
32 30785 1 1 11 TYR HD2 H 17.172 -6.809 11.105 1.00 . A A . 11 TYR HD2 1 1
32 30786 1 1 11 TYR HE1 H 18.269 -2.136 9.854 1.00 . A A . 11 TYR HE1 1 1
32 30787 1 1 11 TYR HE2 H 16.935 -4.991 12.773 1.00 . A A . 11 TYR HE2 1 1
32 30788 1 1 11 TYR HH H 17.303 -2.837 13.208 1.00 . A A . 11 TYR HH 1 1
32 30789 1 1 11 TYR N N 19.573 -8.095 9.661 1.00 . A A . 11 TYR N 1 1
32 30790 1 1 11 TYR O O 20.754 -5.601 9.825 1.00 . A A . 11 TYR O 1 1
32 30791 1 1 11 TYR OH O 17.454 -2.434 12.351 1.00 . A A . 11 TYR OH 1 1
32 30792 1 1 12 GLY C C 22.891 -4.533 6.545 1.00 . A A . 12 GLY C 1 1
32 30793 1 1 12 GLY CA C 21.807 -4.345 7.601 1.00 . A A . 12 GLY CA 1 1
32 30794 1 1 12 GLY H H 20.554 -5.812 6.722 1.00 . A A . 12 GLY H 1 1
32 30795 1 1 12 GLY HA2 H 21.276 -3.425 7.405 1.00 . A A . 12 GLY HA2 1 1
32 30796 1 1 12 GLY HA3 H 22.269 -4.289 8.575 1.00 . A A . 12 GLY HA3 1 1
32 30797 1 1 12 GLY N N 20.863 -5.456 7.581 1.00 . A A . 12 GLY N 1 1
32 30798 1 1 12 GLY O O 23.473 -5.612 6.426 1.00 . A A . 12 GLY O 1 1
32 30799 1 1 13 ALA C C 24.769 -2.160 4.487 1.00 . A A . 13 ALA C 1 1
32 30800 1 1 13 ALA CA C 24.174 -3.541 4.738 1.00 . A A . 13 ALA CA 1 1
32 30801 1 1 13 ALA CB C 23.561 -4.079 3.444 1.00 . A A . 13 ALA CB 1 1
32 30802 1 1 13 ALA H H 22.661 -2.645 5.922 1.00 . A A . 13 ALA H 1 1
32 30803 1 1 13 ALA HA H 24.960 -4.209 5.055 1.00 . A A . 13 ALA HA 1 1
32 30804 1 1 13 ALA HB1 H 23.203 -5.084 3.606 1.00 . A A . 13 ALA HB1 1 1
32 30805 1 1 13 ALA HB2 H 24.311 -4.085 2.666 1.00 . A A . 13 ALA HB2 1 1
32 30806 1 1 13 ALA HB3 H 22.738 -3.447 3.146 1.00 . A A . 13 ALA HB3 1 1
32 30807 1 1 13 ALA N N 23.157 -3.479 5.782 1.00 . A A . 13 ALA N 1 1
32 30808 1 1 13 ALA O O 24.851 -1.708 3.345 1.00 . A A . 13 ALA O 1 1
32 30809 1 1 14 ASP C C 27.220 -0.258 4.976 1.00 . A A . 14 ASP C 1 1
32 30810 1 1 14 ASP CA C 25.770 -0.164 5.442 1.00 . A A . 14 ASP CA 1 1
32 30811 1 1 14 ASP CB C 25.711 0.553 6.792 1.00 . A A . 14 ASP CB 1 1
32 30812 1 1 14 ASP CG C 24.373 0.280 7.471 1.00 . A A . 14 ASP CG 1 1
32 30813 1 1 14 ASP H H 25.093 -1.905 6.446 1.00 . A A . 14 ASP H 1 1
32 30814 1 1 14 ASP HA H 25.206 0.405 4.720 1.00 . A A . 14 ASP HA 1 1
32 30815 1 1 14 ASP HB2 H 26.512 0.198 7.423 1.00 . A A . 14 ASP HB2 1 1
32 30816 1 1 14 ASP HB3 H 25.822 1.617 6.638 1.00 . A A . 14 ASP HB3 1 1
32 30817 1 1 14 ASP N N 25.184 -1.495 5.560 1.00 . A A . 14 ASP N 1 1
32 30818 1 1 14 ASP O O 28.146 0.025 5.736 1.00 . A A . 14 ASP O 1 1
32 30819 1 1 14 ASP OD1 O 23.361 0.361 6.795 1.00 . A A . 14 ASP OD1 1 1
32 30820 1 1 14 ASP OD2 O 24.381 -0.005 8.657 1.00 . A A . 14 ASP OD2 1 1
32 30821 1 1 15 ASN C C 28.812 -0.115 1.794 1.00 . A A . 15 ASN C 1 1
32 30822 1 1 15 ASN CA C 28.746 -0.788 3.158 1.00 . A A . 15 ASN CA 1 1
32 30823 1 1 15 ASN CB C 29.102 -2.268 3.012 1.00 . A A . 15 ASN CB 1 1
32 30824 1 1 15 ASN CG C 29.263 -2.905 4.388 1.00 . A A . 15 ASN CG 1 1
32 30825 1 1 15 ASN H H 26.631 -0.871 3.162 1.00 . A A . 15 ASN H 1 1
32 30826 1 1 15 ASN HA H 29.458 -0.319 3.819 1.00 . A A . 15 ASN HA 1 1
32 30827 1 1 15 ASN HB2 H 28.313 -2.772 2.472 1.00 . A A . 15 ASN HB2 1 1
32 30828 1 1 15 ASN HB3 H 30.027 -2.360 2.463 1.00 . A A . 15 ASN HB3 1 1
32 30829 1 1 15 ASN HD21 H 28.924 -4.749 3.734 1.00 . A A . 15 ASN HD21 1 1
32 30830 1 1 15 ASN HD22 H 29.229 -4.614 5.399 1.00 . A A . 15 ASN HD22 1 1
32 30831 1 1 15 ASN N N 27.407 -0.658 3.721 1.00 . A A . 15 ASN N 1 1
32 30832 1 1 15 ASN ND2 N 29.127 -4.197 4.518 1.00 . A A . 15 ASN ND2 1 1
32 30833 1 1 15 ASN O O 29.168 1.058 1.684 1.00 . A A . 15 ASN O 1 1
32 30834 1 1 15 ASN OD1 O 29.517 -2.209 5.370 1.00 . A A . 15 ASN OD1 1 1
32 30835 1 1 16 GLN C C 29.662 0.567 -0.830 1.00 . A A . 16 GLN C 1 1
32 30836 1 1 16 GLN CA C 28.465 -0.352 -0.603 1.00 . A A . 16 GLN CA 1 1
32 30837 1 1 16 GLN CB C 27.168 0.418 -0.865 1.00 . A A . 16 GLN CB 1 1
32 30838 1 1 16 GLN CD C 25.121 0.542 -2.285 1.00 . A A . 16 GLN CD 1 1
32 30839 1 1 16 GLN CG C 26.505 -0.083 -2.152 1.00 . A A . 16 GLN CG 1 1
32 30840 1 1 16 GLN H H 28.175 -1.796 0.919 1.00 . A A . 16 GLN H 1 1
32 30841 1 1 16 GLN HA H 28.531 -1.179 -1.290 1.00 . A A . 16 GLN HA 1 1
32 30842 1 1 16 GLN HB2 H 26.493 0.271 -0.035 1.00 . A A . 16 GLN HB2 1 1
32 30843 1 1 16 GLN HB3 H 27.389 1.470 -0.965 1.00 . A A . 16 GLN HB3 1 1
32 30844 1 1 16 GLN HE21 H 24.594 0.103 -0.421 1.00 . A A . 16 GLN HE21 1 1
32 30845 1 1 16 GLN HE22 H 23.417 0.917 -1.337 1.00 . A A . 16 GLN HE22 1 1
32 30846 1 1 16 GLN HG2 H 27.110 0.198 -3.001 1.00 . A A . 16 GLN HG2 1 1
32 30847 1 1 16 GLN HG3 H 26.404 -1.157 -2.117 1.00 . A A . 16 GLN HG3 1 1
32 30848 1 1 16 GLN N N 28.457 -0.871 0.761 1.00 . A A . 16 GLN N 1 1
32 30849 1 1 16 GLN NE2 N 24.309 0.519 -1.263 1.00 . A A . 16 GLN NE2 1 1
32 30850 1 1 16 GLN O O 29.627 1.447 -1.691 1.00 . A A . 16 GLN O 1 1
32 30851 1 1 16 GLN OE1 O 24.768 1.061 -3.343 1.00 . A A . 16 GLN OE1 1 1
32 30852 1 1 17 SER C C 33.172 0.307 -0.078 1.00 . A A . 17 SER C 1 1
32 30853 1 1 17 SER CA C 31.920 1.172 -0.187 1.00 . A A . 17 SER CA 1 1
32 30854 1 1 17 SER CB C 31.944 2.246 0.900 1.00 . A A . 17 SER CB 1 1
32 30855 1 1 17 SER H H 30.694 -0.360 0.613 1.00 . A A . 17 SER H 1 1
32 30856 1 1 17 SER HA H 31.910 1.654 -1.153 1.00 . A A . 17 SER HA 1 1
32 30857 1 1 17 SER HB2 H 30.957 2.663 1.020 1.00 . A A . 17 SER HB2 1 1
32 30858 1 1 17 SER HB3 H 32.261 1.804 1.835 1.00 . A A . 17 SER HB3 1 1
32 30859 1 1 17 SER HG H 32.457 3.751 -0.221 1.00 . A A . 17 SER HG 1 1
32 30860 1 1 17 SER N N 30.720 0.355 -0.056 1.00 . A A . 17 SER N 1 1
32 30861 1 1 17 SER O O 33.242 -0.598 0.754 1.00 . A A . 17 SER O 1 1
32 30862 1 1 17 SER OG O 32.843 3.280 0.521 1.00 . A A . 17 SER OG 1 1
32 30863 1 1 18 GLU C C 36.409 0.465 0.044 1.00 . A A . 18 GLU C 1 1
32 30864 1 1 18 GLU CA C 35.403 -0.168 -0.912 1.00 . A A . 18 GLU CA 1 1
32 30865 1 1 18 GLU CB C 35.996 -0.219 -2.320 1.00 . A A . 18 GLU CB 1 1
32 30866 1 1 18 GLU CD C 38.107 -1.069 -3.359 1.00 . A A . 18 GLU CD 1 1
32 30867 1 1 18 GLU CG C 36.948 -1.411 -2.431 1.00 . A A . 18 GLU CG 1 1
32 30868 1 1 18 GLU H H 34.046 1.324 -1.564 1.00 . A A . 18 GLU H 1 1
32 30869 1 1 18 GLU HA H 35.195 -1.175 -0.584 1.00 . A A . 18 GLU HA 1 1
32 30870 1 1 18 GLU HB2 H 35.199 -0.324 -3.043 1.00 . A A . 18 GLU HB2 1 1
32 30871 1 1 18 GLU HB3 H 36.541 0.693 -2.515 1.00 . A A . 18 GLU HB3 1 1
32 30872 1 1 18 GLU HG2 H 37.331 -1.655 -1.451 1.00 . A A . 18 GLU HG2 1 1
32 30873 1 1 18 GLU HG3 H 36.411 -2.261 -2.828 1.00 . A A . 18 GLU HG3 1 1
32 30874 1 1 18 GLU N N 34.158 0.592 -0.922 1.00 . A A . 18 GLU N 1 1
32 30875 1 1 18 GLU O O 37.493 0.881 -0.366 1.00 . A A . 18 GLU O 1 1
32 30876 1 1 18 GLU OE1 O 38.757 -0.065 -3.118 1.00 . A A . 18 GLU OE1 1 1
32 30877 1 1 18 GLU OE2 O 38.329 -1.816 -4.298 1.00 . A A . 18 GLU OE2 1 1
32 30878 1 1 19 CYS C C 36.721 0.435 3.675 1.00 . A A . 19 CYS C 1 1
32 30879 1 1 19 CYS CA C 36.922 1.120 2.326 1.00 . A A . 19 CYS CA 1 1
32 30880 1 1 19 CYS CB C 36.636 2.616 2.464 1.00 . A A . 19 CYS CB 1 1
32 30881 1 1 19 CYS H H 35.167 0.188 1.589 1.00 . A A . 19 CYS H 1 1
32 30882 1 1 19 CYS HA H 37.946 0.988 2.015 1.00 . A A . 19 CYS HA 1 1
32 30883 1 1 19 CYS HB2 H 36.984 2.962 3.426 1.00 . A A . 19 CYS HB2 1 1
32 30884 1 1 19 CYS HB3 H 37.147 3.154 1.681 1.00 . A A . 19 CYS HB3 1 1
32 30885 1 1 19 CYS HG H 34.432 2.068 2.123 1.00 . A A . 19 CYS HG 1 1
32 30886 1 1 19 CYS N N 36.042 0.535 1.320 1.00 . A A . 19 CYS N 1 1
32 30887 1 1 19 CYS O O 35.592 0.155 4.078 1.00 . A A . 19 CYS O 1 1
32 30888 1 1 19 CYS SG S 34.853 2.905 2.329 1.00 . A A . 19 CYS SG 1 1
32 30889 1 1 20 GLU C C 36.982 -1.794 5.573 1.00 . A A . 20 GLU C 1 1
32 30890 1 1 20 GLU CA C 37.758 -0.484 5.669 1.00 . A A . 20 GLU CA 1 1
32 30891 1 1 20 GLU CB C 37.079 0.440 6.682 1.00 . A A . 20 GLU CB 1 1
32 30892 1 1 20 GLU CD C 38.760 2.215 6.147 1.00 . A A . 20 GLU CD 1 1
32 30893 1 1 20 GLU CG C 38.114 1.404 7.266 1.00 . A A . 20 GLU CG 1 1
32 30894 1 1 20 GLU H H 38.697 0.415 3.996 1.00 . A A . 20 GLU H 1 1
32 30895 1 1 20 GLU HA H 38.761 -0.696 6.007 1.00 . A A . 20 GLU HA 1 1
32 30896 1 1 20 GLU HB2 H 36.298 1.001 6.191 1.00 . A A . 20 GLU HB2 1 1
32 30897 1 1 20 GLU HB3 H 36.652 -0.151 7.479 1.00 . A A . 20 GLU HB3 1 1
32 30898 1 1 20 GLU HG2 H 37.627 2.075 7.960 1.00 . A A . 20 GLU HG2 1 1
32 30899 1 1 20 GLU HG3 H 38.875 0.842 7.785 1.00 . A A . 20 GLU HG3 1 1
32 30900 1 1 20 GLU N N 37.824 0.169 4.366 1.00 . A A . 20 GLU N 1 1
32 30901 1 1 20 GLU O O 36.679 -2.423 6.586 1.00 . A A . 20 GLU O 1 1
32 30902 1 1 20 GLU OE1 O 38.069 3.030 5.558 1.00 . A A . 20 GLU OE1 1 1
32 30903 1 1 20 GLU OE2 O 39.935 2.007 5.895 1.00 . A A . 20 GLU OE2 1 1
32 30904 1 1 21 TYR C C 36.807 -4.646 4.412 1.00 . A A . 21 TYR C 1 1
32 30905 1 1 21 TYR CA C 35.921 -3.435 4.131 1.00 . A A . 21 TYR CA 1 1
32 30906 1 1 21 TYR CB C 35.416 -3.495 2.688 1.00 . A A . 21 TYR CB 1 1
32 30907 1 1 21 TYR CD1 C 37.509 -3.790 1.314 1.00 . A A . 21 TYR CD1 1 1
32 30908 1 1 21 TYR CD2 C 36.054 -5.701 1.646 1.00 . A A . 21 TYR CD2 1 1
32 30909 1 1 21 TYR CE1 C 38.373 -4.581 0.548 1.00 . A A . 21 TYR CE1 1 1
32 30910 1 1 21 TYR CE2 C 36.919 -6.492 0.882 1.00 . A A . 21 TYR CE2 1 1
32 30911 1 1 21 TYR CG C 36.349 -4.349 1.863 1.00 . A A . 21 TYR CG 1 1
32 30912 1 1 21 TYR CZ C 38.078 -5.933 0.333 1.00 . A A . 21 TYR CZ 1 1
32 30913 1 1 21 TYR H H 36.931 -1.655 3.576 1.00 . A A . 21 TYR H 1 1
32 30914 1 1 21 TYR HA H 35.074 -3.458 4.798 1.00 . A A . 21 TYR HA 1 1
32 30915 1 1 21 TYR HB2 H 34.426 -3.925 2.671 1.00 . A A . 21 TYR HB2 1 1
32 30916 1 1 21 TYR HB3 H 35.384 -2.498 2.276 1.00 . A A . 21 TYR HB3 1 1
32 30917 1 1 21 TYR HD1 H 37.736 -2.747 1.480 1.00 . A A . 21 TYR HD1 1 1
32 30918 1 1 21 TYR HD2 H 35.159 -6.132 2.071 1.00 . A A . 21 TYR HD2 1 1
32 30919 1 1 21 TYR HE1 H 39.268 -4.149 0.125 1.00 . A A . 21 TYR HE1 1 1
32 30920 1 1 21 TYR HE2 H 36.692 -7.535 0.716 1.00 . A A . 21 TYR HE2 1 1
32 30921 1 1 21 TYR HH H 39.067 -6.274 -1.265 1.00 . A A . 21 TYR HH 1 1
32 30922 1 1 21 TYR N N 36.663 -2.198 4.347 1.00 . A A . 21 TYR N 1 1
32 30923 1 1 21 TYR O O 36.347 -5.787 4.367 1.00 . A A . 21 TYR O 1 1
32 30924 1 1 21 TYR OH O 38.931 -6.713 -0.421 1.00 . A A . 21 TYR OH 1 1
32 30925 1 1 22 THR C C 39.209 -5.622 6.496 1.00 . A A . 22 THR C 1 1
32 30926 1 1 22 THR CA C 39.018 -5.465 4.991 1.00 . A A . 22 THR CA 1 1
32 30927 1 1 22 THR CB C 40.366 -5.171 4.330 1.00 . A A . 22 THR CB 1 1
32 30928 1 1 22 THR CG2 C 41.428 -6.121 4.887 1.00 . A A . 22 THR CG2 1 1
32 30929 1 1 22 THR H H 38.388 -3.460 4.725 1.00 . A A . 22 THR H 1 1
32 30930 1 1 22 THR HA H 38.627 -6.389 4.589 1.00 . A A . 22 THR HA 1 1
32 30931 1 1 22 THR HB H 40.656 -4.153 4.539 1.00 . A A . 22 THR HB 1 1
32 30932 1 1 22 THR HG1 H 39.327 -5.499 2.719 1.00 . A A . 22 THR HG1 1 1
32 30933 1 1 22 THR HG21 H 41.787 -5.744 5.833 1.00 . A A . 22 THR HG21 1 1
32 30934 1 1 22 THR HG22 H 42.251 -6.189 4.191 1.00 . A A . 22 THR HG22 1 1
32 30935 1 1 22 THR HG23 H 40.995 -7.101 5.031 1.00 . A A . 22 THR HG23 1 1
32 30936 1 1 22 THR N N 38.077 -4.389 4.704 1.00 . A A . 22 THR N 1 1
32 30937 1 1 22 THR O O 39.427 -6.727 6.992 1.00 . A A . 22 THR O 1 1
32 30938 1 1 22 THR OG1 O 40.254 -5.356 2.926 1.00 . A A . 22 THR OG1 1 1
32 30939 1 1 23 ASP C C 37.952 -4.748 9.356 1.00 . A A . 23 ASP C 1 1
32 30940 1 1 23 ASP CA C 39.296 -4.534 8.665 1.00 . A A . 23 ASP CA 1 1
32 30941 1 1 23 ASP CB C 39.915 -3.220 9.143 1.00 . A A . 23 ASP CB 1 1
32 30942 1 1 23 ASP CG C 38.817 -2.219 9.484 1.00 . A A . 23 ASP CG 1 1
32 30943 1 1 23 ASP H H 38.954 -3.655 6.767 1.00 . A A . 23 ASP H 1 1
32 30944 1 1 23 ASP HA H 39.956 -5.347 8.927 1.00 . A A . 23 ASP HA 1 1
32 30945 1 1 23 ASP HB2 H 40.516 -3.407 10.021 1.00 . A A . 23 ASP HB2 1 1
32 30946 1 1 23 ASP HB3 H 40.539 -2.814 8.362 1.00 . A A . 23 ASP HB3 1 1
32 30947 1 1 23 ASP N N 39.129 -4.508 7.216 1.00 . A A . 23 ASP N 1 1
32 30948 1 1 23 ASP O O 37.784 -4.409 10.527 1.00 . A A . 23 ASP O 1 1
32 30949 1 1 23 ASP OD1 O 37.845 -2.161 8.748 1.00 . A A . 23 ASP OD1 1 1
32 30950 1 1 23 ASP OD2 O 38.964 -1.524 10.476 1.00 . A A . 23 ASP OD2 1 1
32 30951 1 1 24 TRP C C 35.777 -6.288 10.516 1.00 . A A . 24 TRP C 1 1
32 30952 1 1 24 TRP CA C 35.672 -5.566 9.173 1.00 . A A . 24 TRP CA 1 1
32 30953 1 1 24 TRP CB C 34.843 -6.401 8.189 1.00 . A A . 24 TRP CB 1 1
32 30954 1 1 24 TRP CD1 C 36.890 -7.865 7.888 1.00 . A A . 24 TRP CD1 1 1
32 30955 1 1 24 TRP CD2 C 35.564 -7.841 6.071 1.00 . A A . 24 TRP CD2 1 1
32 30956 1 1 24 TRP CE2 C 36.655 -8.689 5.766 1.00 . A A . 24 TRP CE2 1 1
32 30957 1 1 24 TRP CE3 C 34.575 -7.653 5.089 1.00 . A A . 24 TRP CE3 1 1
32 30958 1 1 24 TRP CG C 35.737 -7.330 7.425 1.00 . A A . 24 TRP CG 1 1
32 30959 1 1 24 TRP CH2 C 35.772 -9.129 3.565 1.00 . A A . 24 TRP CH2 1 1
32 30960 1 1 24 TRP CZ2 C 36.762 -9.326 4.531 1.00 . A A . 24 TRP CZ2 1 1
32 30961 1 1 24 TRP CZ3 C 34.680 -8.294 3.843 1.00 . A A . 24 TRP CZ3 1 1
32 30962 1 1 24 TRP H H 37.190 -5.561 7.693 1.00 . A A . 24 TRP H 1 1
32 30963 1 1 24 TRP HA H 35.175 -4.619 9.327 1.00 . A A . 24 TRP HA 1 1
32 30964 1 1 24 TRP HB2 H 34.107 -6.974 8.731 1.00 . A A . 24 TRP HB2 1 1
32 30965 1 1 24 TRP HB3 H 34.343 -5.740 7.497 1.00 . A A . 24 TRP HB3 1 1
32 30966 1 1 24 TRP HD1 H 37.317 -7.690 8.864 1.00 . A A . 24 TRP HD1 1 1
32 30967 1 1 24 TRP HE1 H 38.272 -9.175 6.987 1.00 . A A . 24 TRP HE1 1 1
32 30968 1 1 24 TRP HE3 H 33.730 -7.011 5.293 1.00 . A A . 24 TRP HE3 1 1
32 30969 1 1 24 TRP HH2 H 35.846 -9.619 2.605 1.00 . A A . 24 TRP HH2 1 1
32 30970 1 1 24 TRP HZ2 H 37.605 -9.969 4.321 1.00 . A A . 24 TRP HZ2 1 1
32 30971 1 1 24 TRP HZ3 H 33.916 -8.142 3.095 1.00 . A A . 24 TRP HZ3 1 1
32 30972 1 1 24 TRP N N 36.999 -5.311 8.621 1.00 . A A . 24 TRP N 1 1
32 30973 1 1 24 TRP NE1 N 37.436 -8.670 6.905 1.00 . A A . 24 TRP NE1 1 1
32 30974 1 1 24 TRP O O 36.040 -5.664 11.545 1.00 . A A . 24 TRP O 1 1
32 30975 1 1 25 LYS C C 37.000 -9.085 11.835 1.00 . A A . 25 LYS C 1 1
32 30976 1 1 25 LYS CA C 35.647 -8.388 11.728 1.00 . A A . 25 LYS CA 1 1
32 30977 1 1 25 LYS CB C 34.530 -9.434 11.747 1.00 . A A . 25 LYS CB 1 1
32 30978 1 1 25 LYS CD C 33.279 -10.111 9.692 1.00 . A A . 25 LYS CD 1 1
32 30979 1 1 25 LYS CE C 33.327 -10.968 8.426 1.00 . A A . 25 LYS CE 1 1
32 30980 1 1 25 LYS CG C 34.589 -10.268 10.466 1.00 . A A . 25 LYS CG 1 1
32 30981 1 1 25 LYS H H 35.366 -8.048 9.655 1.00 . A A . 25 LYS H 1 1
32 30982 1 1 25 LYS HA H 35.523 -7.731 12.575 1.00 . A A . 25 LYS HA 1 1
32 30983 1 1 25 LYS HB2 H 34.656 -10.079 12.604 1.00 . A A . 25 LYS HB2 1 1
32 30984 1 1 25 LYS HB3 H 33.573 -8.937 11.807 1.00 . A A . 25 LYS HB3 1 1
32 30985 1 1 25 LYS HD2 H 32.454 -10.429 10.313 1.00 . A A . 25 LYS HD2 1 1
32 30986 1 1 25 LYS HD3 H 33.145 -9.075 9.418 1.00 . A A . 25 LYS HD3 1 1
32 30987 1 1 25 LYS HE2 H 33.214 -10.336 7.559 1.00 . A A . 25 LYS HE2 1 1
32 30988 1 1 25 LYS HE3 H 34.275 -11.483 8.376 1.00 . A A . 25 LYS HE3 1 1
32 30989 1 1 25 LYS HG2 H 35.413 -9.930 9.854 1.00 . A A . 25 LYS HG2 1 1
32 30990 1 1 25 LYS HG3 H 34.733 -11.308 10.719 1.00 . A A . 25 LYS HG3 1 1
32 30991 1 1 25 LYS HZ1 H 32.332 -12.635 7.671 1.00 . A A . 25 LYS HZ1 1 1
32 30992 1 1 25 LYS HZ2 H 31.308 -11.474 8.375 1.00 . A A . 25 LYS HZ2 1 1
32 30993 1 1 25 LYS HZ3 H 32.251 -12.488 9.360 1.00 . A A . 25 LYS HZ3 1 1
32 30994 1 1 25 LYS N N 35.572 -7.601 10.503 1.00 . A A . 25 LYS N 1 1
32 30995 1 1 25 LYS NZ N 32.221 -11.967 8.461 1.00 . A A . 25 LYS NZ 1 1
32 30996 1 1 25 LYS O O 37.077 -10.313 11.851 1.00 . A A . 25 LYS O 1 1
32 30997 1 1 26 SER C C 40.232 -8.057 13.030 1.00 . A A . 26 SER C 1 1
32 30998 1 1 26 SER CA C 39.410 -8.842 12.013 1.00 . A A . 26 SER CA 1 1
32 30999 1 1 26 SER CB C 40.102 -8.794 10.651 1.00 . A A . 26 SER CB 1 1
32 31000 1 1 26 SER H H 37.941 -7.319 11.891 1.00 . A A . 26 SER H 1 1
32 31001 1 1 26 SER HA H 39.344 -9.871 12.335 1.00 . A A . 26 SER HA 1 1
32 31002 1 1 26 SER HB2 H 39.643 -9.508 9.987 1.00 . A A . 26 SER HB2 1 1
32 31003 1 1 26 SER HB3 H 40.001 -7.801 10.232 1.00 . A A . 26 SER HB3 1 1
32 31004 1 1 26 SER HG H 41.540 -9.831 11.451 1.00 . A A . 26 SER HG 1 1
32 31005 1 1 26 SER N N 38.064 -8.290 11.908 1.00 . A A . 26 SER N 1 1
32 31006 1 1 26 SER O O 41.441 -7.894 12.872 1.00 . A A . 26 SER O 1 1
32 31007 1 1 26 SER OG O 41.476 -9.119 10.810 1.00 . A A . 26 SER OG 1 1
32 31008 1 1 27 SER C C 40.485 -5.374 14.650 1.00 . A A . 27 SER C 1 1
32 31009 1 1 27 SER CA C 40.246 -6.806 15.112 1.00 . A A . 27 SER CA 1 1
32 31010 1 1 27 SER CB C 41.583 -7.463 15.458 1.00 . A A . 27 SER CB 1 1
32 31011 1 1 27 SER H H 38.603 -7.735 14.148 1.00 . A A . 27 SER H 1 1
32 31012 1 1 27 SER HA H 39.628 -6.790 15.998 1.00 . A A . 27 SER HA 1 1
32 31013 1 1 27 SER HB2 H 42.366 -7.025 14.861 1.00 . A A . 27 SER HB2 1 1
32 31014 1 1 27 SER HB3 H 41.801 -7.305 16.506 1.00 . A A . 27 SER HB3 1 1
32 31015 1 1 27 SER HG H 41.551 -9.326 16.016 1.00 . A A . 27 SER HG 1 1
32 31016 1 1 27 SER N N 39.566 -7.574 14.075 1.00 . A A . 27 SER N 1 1
32 31017 1 1 27 SER O O 41.198 -4.610 15.301 1.00 . A A . 27 SER O 1 1
32 31018 1 1 27 SER OG O 41.508 -8.855 15.181 1.00 . A A . 27 SER OG 1 1
32 31019 1 1 28 GLY C C 39.803 -2.619 14.060 1.00 . A A . 28 GLY C 1 1
32 31020 1 1 28 GLY CA C 40.036 -3.669 12.979 1.00 . A A . 28 GLY CA 1 1
32 31021 1 1 28 GLY H H 39.325 -5.664 13.044 1.00 . A A . 28 GLY H 1 1
32 31022 1 1 28 GLY HA2 H 41.036 -3.558 12.585 1.00 . A A . 28 GLY HA2 1 1
32 31023 1 1 28 GLY HA3 H 39.322 -3.521 12.184 1.00 . A A . 28 GLY HA3 1 1
32 31024 1 1 28 GLY N N 39.882 -5.014 13.521 1.00 . A A . 28 GLY N 1 1
32 31025 1 1 28 GLY O O 40.398 -1.541 14.030 1.00 . A A . 28 GLY O 1 1
32 31026 1 1 29 ALA C C 39.315 -2.462 17.387 1.00 . A A . 29 ALA C 1 1
32 31027 1 1 29 ALA CA C 38.626 -2.020 16.099 1.00 . A A . 29 ALA CA 1 1
32 31028 1 1 29 ALA CB C 37.114 -1.961 16.322 1.00 . A A . 29 ALA CB 1 1
32 31029 1 1 29 ALA H H 38.490 -3.816 14.982 1.00 . A A . 29 ALA H 1 1
32 31030 1 1 29 ALA HA H 38.978 -1.034 15.835 1.00 . A A . 29 ALA HA 1 1
32 31031 1 1 29 ALA HB1 H 36.660 -1.350 15.556 1.00 . A A . 29 ALA HB1 1 1
32 31032 1 1 29 ALA HB2 H 36.909 -1.533 17.292 1.00 . A A . 29 ALA HB2 1 1
32 31033 1 1 29 ALA HB3 H 36.704 -2.959 16.276 1.00 . A A . 29 ALA HB3 1 1
32 31034 1 1 29 ALA N N 38.933 -2.941 15.011 1.00 . A A . 29 ALA N 1 1
32 31035 1 1 29 ALA O O 38.672 -2.984 18.297 1.00 . A A . 29 ALA O 1 1
32 31036 1 1 30 LEU C C 41.766 -1.399 19.453 1.00 . A A . 30 LEU C 1 1
32 31037 1 1 30 LEU CA C 41.396 -2.631 18.632 1.00 . A A . 30 LEU CA 1 1
32 31038 1 1 30 LEU CB C 42.669 -3.365 18.209 1.00 . A A . 30 LEU CB 1 1
32 31039 1 1 30 LEU CD1 C 44.696 -1.907 18.122 1.00 . A A . 30 LEU CD1 1 1
32 31040 1 1 30 LEU CD2 C 44.037 -3.251 16.122 1.00 . A A . 30 LEU CD2 1 1
32 31041 1 1 30 LEU CG C 43.514 -2.452 17.319 1.00 . A A . 30 LEU CG 1 1
32 31042 1 1 30 LEU H H 41.084 -1.830 16.695 1.00 . A A . 30 LEU H 1 1
32 31043 1 1 30 LEU HA H 40.800 -3.292 19.242 1.00 . A A . 30 LEU HA 1 1
32 31044 1 1 30 LEU HB2 H 43.235 -3.638 19.088 1.00 . A A . 30 LEU HB2 1 1
32 31045 1 1 30 LEU HB3 H 42.405 -4.256 17.659 1.00 . A A . 30 LEU HB3 1 1
32 31046 1 1 30 LEU HD11 H 44.350 -1.569 19.088 1.00 . A A . 30 LEU HD11 1 1
32 31047 1 1 30 LEU HD12 H 45.143 -1.081 17.590 1.00 . A A . 30 LEU HD12 1 1
32 31048 1 1 30 LEU HD13 H 45.431 -2.687 18.256 1.00 . A A . 30 LEU HD13 1 1
32 31049 1 1 30 LEU HD21 H 44.823 -2.694 15.635 1.00 . A A . 30 LEU HD21 1 1
32 31050 1 1 30 LEU HD22 H 43.231 -3.422 15.425 1.00 . A A . 30 LEU HD22 1 1
32 31051 1 1 30 LEU HD23 H 44.425 -4.199 16.464 1.00 . A A . 30 LEU HD23 1 1
32 31052 1 1 30 LEU HG H 42.908 -1.630 16.969 1.00 . A A . 30 LEU HG 1 1
32 31053 1 1 30 LEU N N 40.626 -2.250 17.453 1.00 . A A . 30 LEU N 1 1
32 31054 1 1 30 LEU O O 41.822 -1.454 20.682 1.00 . A A . 30 LEU O 1 1
32 31055 1 1 31 ILE C C 41.136 1.713 19.892 1.00 . A A . 31 ILE C 1 1
32 31056 1 1 31 ILE CA C 42.385 0.948 19.445 1.00 . A A . 31 ILE CA 1 1
32 31057 1 1 31 ILE CB C 43.264 1.812 18.515 1.00 . A A . 31 ILE CB 1 1
32 31058 1 1 31 ILE CD1 C 44.879 2.557 20.311 1.00 . A A . 31 ILE CD1 1 1
32 31059 1 1 31 ILE CG1 C 44.721 1.767 19.005 1.00 . A A . 31 ILE CG1 1 1
32 31060 1 1 31 ILE CG2 C 42.777 3.272 18.469 1.00 . A A . 31 ILE CG2 1 1
32 31061 1 1 31 ILE H H 41.962 -0.304 17.789 1.00 . A A . 31 ILE H 1 1
32 31062 1 1 31 ILE HA H 42.961 0.694 20.322 1.00 . A A . 31 ILE HA 1 1
32 31063 1 1 31 ILE HB H 43.222 1.401 17.517 1.00 . A A . 31 ILE HB 1 1
32 31064 1 1 31 ILE HD11 H 43.909 2.764 20.737 1.00 . A A . 31 ILE HD11 1 1
32 31065 1 1 31 ILE HD12 H 45.387 3.488 20.108 1.00 . A A . 31 ILE HD12 1 1
32 31066 1 1 31 ILE HD13 H 45.462 1.977 21.012 1.00 . A A . 31 ILE HD13 1 1
32 31067 1 1 31 ILE HG12 H 45.008 0.740 19.173 1.00 . A A . 31 ILE HG12 1 1
32 31068 1 1 31 ILE HG13 H 45.361 2.197 18.250 1.00 . A A . 31 ILE HG13 1 1
32 31069 1 1 31 ILE HG21 H 42.709 3.673 19.470 1.00 . A A . 31 ILE HG21 1 1
32 31070 1 1 31 ILE HG22 H 41.809 3.319 17.994 1.00 . A A . 31 ILE HG22 1 1
32 31071 1 1 31 ILE HG23 H 43.479 3.861 17.898 1.00 . A A . 31 ILE HG23 1 1
32 31072 1 1 31 ILE N N 42.020 -0.289 18.767 1.00 . A A . 31 ILE N 1 1
32 31073 1 1 31 ILE O O 41.109 2.274 20.986 1.00 . A A . 31 ILE O 1 1
32 31074 1 1 32 PRO C C 38.203 1.924 20.696 1.00 . A A . 32 PRO C 1 1
32 31075 1 1 32 PRO CA C 38.844 2.471 19.424 1.00 . A A . 32 PRO CA 1 1
32 31076 1 1 32 PRO CB C 37.932 2.242 18.212 1.00 . A A . 32 PRO CB 1 1
32 31077 1 1 32 PRO CD C 40.024 1.120 17.753 1.00 . A A . 32 PRO CD 1 1
32 31078 1 1 32 PRO CG C 38.834 1.816 17.101 1.00 . A A . 32 PRO CG 1 1
32 31079 1 1 32 PRO HA H 39.038 3.526 19.532 1.00 . A A . 32 PRO HA 1 1
32 31080 1 1 32 PRO HB2 H 37.212 1.466 18.431 1.00 . A A . 32 PRO HB2 1 1
32 31081 1 1 32 PRO HB3 H 37.427 3.158 17.946 1.00 . A A . 32 PRO HB3 1 1
32 31082 1 1 32 PRO HD2 H 39.836 0.059 17.843 1.00 . A A . 32 PRO HD2 1 1
32 31083 1 1 32 PRO HD3 H 40.925 1.304 17.193 1.00 . A A . 32 PRO HD3 1 1
32 31084 1 1 32 PRO HG2 H 38.312 1.132 16.445 1.00 . A A . 32 PRO HG2 1 1
32 31085 1 1 32 PRO HG3 H 39.174 2.676 16.548 1.00 . A A . 32 PRO HG3 1 1
32 31086 1 1 32 PRO N N 40.106 1.751 19.079 1.00 . A A . 32 PRO N 1 1
32 31087 1 1 32 PRO O O 37.872 2.677 21.612 1.00 . A A . 32 PRO O 1 1
32 31088 1 1 33 ALA C C 38.018 0.518 23.198 1.00 . A A . 33 ALA C 1 1
32 31089 1 1 33 ALA CA C 37.424 -0.035 21.906 1.00 . A A . 33 ALA CA 1 1
32 31090 1 1 33 ALA CB C 37.650 -1.546 21.844 1.00 . A A . 33 ALA CB 1 1
32 31091 1 1 33 ALA H H 38.311 0.057 19.983 1.00 . A A . 33 ALA H 1 1
32 31092 1 1 33 ALA HA H 36.361 0.159 21.900 1.00 . A A . 33 ALA HA 1 1
32 31093 1 1 33 ALA HB1 H 37.773 -1.932 22.845 1.00 . A A . 33 ALA HB1 1 1
32 31094 1 1 33 ALA HB2 H 38.538 -1.755 21.265 1.00 . A A . 33 ALA HB2 1 1
32 31095 1 1 33 ALA HB3 H 36.797 -2.019 21.379 1.00 . A A . 33 ALA HB3 1 1
32 31096 1 1 33 ALA N N 38.029 0.607 20.744 1.00 . A A . 33 ALA N 1 1
32 31097 1 1 33 ALA O O 37.341 0.580 24.224 1.00 . A A . 33 ALA O 1 1
32 31098 1 1 34 ILE C C 39.562 2.924 24.510 1.00 . A A . 34 ILE C 1 1
32 31099 1 1 34 ILE CA C 39.950 1.465 24.318 1.00 . A A . 34 ILE CA 1 1
32 31100 1 1 34 ILE CB C 41.468 1.350 24.162 1.00 . A A . 34 ILE CB 1 1
32 31101 1 1 34 ILE CD1 C 41.096 -1.094 23.793 1.00 . A A . 34 ILE CD1 1 1
32 31102 1 1 34 ILE CG1 C 41.914 -0.058 24.565 1.00 . A A . 34 ILE CG1 1 1
32 31103 1 1 34 ILE CG2 C 42.157 2.378 25.063 1.00 . A A . 34 ILE CG2 1 1
32 31104 1 1 34 ILE H H 39.775 0.848 22.297 1.00 . A A . 34 ILE H 1 1
32 31105 1 1 34 ILE HA H 39.645 0.903 25.187 1.00 . A A . 34 ILE HA 1 1
32 31106 1 1 34 ILE HB H 41.739 1.534 23.133 1.00 . A A . 34 ILE HB 1 1
32 31107 1 1 34 ILE HD11 H 41.612 -2.043 23.807 1.00 . A A . 34 ILE HD11 1 1
32 31108 1 1 34 ILE HD12 H 40.972 -0.767 22.772 1.00 . A A . 34 ILE HD12 1 1
32 31109 1 1 34 ILE HD13 H 40.127 -1.205 24.256 1.00 . A A . 34 ILE HD13 1 1
32 31110 1 1 34 ILE HG12 H 42.963 -0.182 24.336 1.00 . A A . 34 ILE HG12 1 1
32 31111 1 1 34 ILE HG13 H 41.758 -0.195 25.625 1.00 . A A . 34 ILE HG13 1 1
32 31112 1 1 34 ILE HG21 H 41.640 2.431 26.010 1.00 . A A . 34 ILE HG21 1 1
32 31113 1 1 34 ILE HG22 H 42.137 3.346 24.585 1.00 . A A . 34 ILE HG22 1 1
32 31114 1 1 34 ILE HG23 H 43.182 2.080 25.228 1.00 . A A . 34 ILE HG23 1 1
32 31115 1 1 34 ILE N N 39.283 0.918 23.141 1.00 . A A . 34 ILE N 1 1
32 31116 1 1 34 ILE O O 39.502 3.420 25.635 1.00 . A A . 34 ILE O 1 1
32 31117 1 1 35 TYR C C 37.488 5.143 23.992 1.00 . A A . 35 TYR C 1 1
32 31118 1 1 35 TYR CA C 38.907 5.008 23.456 1.00 . A A . 35 TYR CA 1 1
32 31119 1 1 35 TYR CB C 38.993 5.627 22.061 1.00 . A A . 35 TYR CB 1 1
32 31120 1 1 35 TYR CD1 C 39.341 8.043 22.691 1.00 . A A . 35 TYR CD1 1 1
32 31121 1 1 35 TYR CD2 C 41.142 6.855 21.584 1.00 . A A . 35 TYR CD2 1 1
32 31122 1 1 35 TYR CE1 C 40.131 9.197 22.740 1.00 . A A . 35 TYR CE1 1 1
32 31123 1 1 35 TYR CE2 C 41.933 8.009 21.635 1.00 . A A . 35 TYR CE2 1 1
32 31124 1 1 35 TYR CG C 39.845 6.872 22.113 1.00 . A A . 35 TYR CG 1 1
32 31125 1 1 35 TYR CZ C 41.428 9.180 22.212 1.00 . A A . 35 TYR CZ 1 1
32 31126 1 1 35 TYR H H 39.356 3.156 22.533 1.00 . A A . 35 TYR H 1 1
32 31127 1 1 35 TYR HA H 39.580 5.533 24.114 1.00 . A A . 35 TYR HA 1 1
32 31128 1 1 35 TYR HB2 H 39.436 4.915 21.379 1.00 . A A . 35 TYR HB2 1 1
32 31129 1 1 35 TYR HB3 H 38.002 5.884 21.718 1.00 . A A . 35 TYR HB3 1 1
32 31130 1 1 35 TYR HD1 H 38.340 8.056 23.098 1.00 . A A . 35 TYR HD1 1 1
32 31131 1 1 35 TYR HD2 H 41.532 5.952 21.138 1.00 . A A . 35 TYR HD2 1 1
32 31132 1 1 35 TYR HE1 H 39.741 10.099 23.186 1.00 . A A . 35 TYR HE1 1 1
32 31133 1 1 35 TYR HE2 H 42.933 7.997 21.227 1.00 . A A . 35 TYR HE2 1 1
32 31134 1 1 35 TYR HH H 41.622 11.076 22.315 1.00 . A A . 35 TYR HH 1 1
32 31135 1 1 35 TYR N N 39.295 3.606 23.402 1.00 . A A . 35 TYR N 1 1
32 31136 1 1 35 TYR O O 37.267 5.743 25.045 1.00 . A A . 35 TYR O 1 1
32 31137 1 1 35 TYR OH O 42.208 10.318 22.261 1.00 . A A . 35 TYR OH 1 1
32 31138 1 1 36 MET C C 35.040 4.323 25.186 1.00 . A A . 36 MET C 1 1
32 31139 1 1 36 MET CA C 35.140 4.631 23.697 1.00 . A A . 36 MET CA 1 1
32 31140 1 1 36 MET CB C 34.305 3.622 22.904 1.00 . A A . 36 MET CB 1 1
32 31141 1 1 36 MET CE C 33.592 1.106 24.638 1.00 . A A . 36 MET CE 1 1
32 31142 1 1 36 MET CG C 35.097 2.330 22.721 1.00 . A A . 36 MET CG 1 1
32 31143 1 1 36 MET H H 36.764 4.102 22.443 1.00 . A A . 36 MET H 1 1
32 31144 1 1 36 MET HA H 34.756 5.623 23.515 1.00 . A A . 36 MET HA 1 1
32 31145 1 1 36 MET HB2 H 33.392 3.411 23.438 1.00 . A A . 36 MET HB2 1 1
32 31146 1 1 36 MET HB3 H 34.068 4.033 21.936 1.00 . A A . 36 MET HB3 1 1
32 31147 1 1 36 MET HE1 H 32.567 1.431 24.745 1.00 . A A . 36 MET HE1 1 1
32 31148 1 1 36 MET HE2 H 34.247 1.841 25.075 1.00 . A A . 36 MET HE2 1 1
32 31149 1 1 36 MET HE3 H 33.730 0.159 25.142 1.00 . A A . 36 MET HE3 1 1
32 31150 1 1 36 MET HG2 H 35.546 2.326 21.739 1.00 . A A . 36 MET HG2 1 1
32 31151 1 1 36 MET HG3 H 35.871 2.267 23.472 1.00 . A A . 36 MET HG3 1 1
32 31152 1 1 36 MET N N 36.530 4.573 23.270 1.00 . A A . 36 MET N 1 1
32 31153 1 1 36 MET O O 34.180 4.855 25.887 1.00 . A A . 36 MET O 1 1
32 31154 1 1 36 MET SD S 33.981 0.911 22.879 1.00 . A A . 36 MET SD 1 1
32 31155 1 1 37 LEU C C 36.011 4.321 27.953 1.00 . A A . 37 LEU C 1 1
32 31156 1 1 37 LEU CA C 35.949 3.079 27.069 1.00 . A A . 37 LEU CA 1 1
32 31157 1 1 37 LEU CB C 37.164 2.187 27.354 1.00 . A A . 37 LEU CB 1 1
32 31158 1 1 37 LEU CD1 C 35.985 1.316 29.388 1.00 . A A . 37 LEU CD1 1 1
32 31159 1 1 37 LEU CD2 C 35.825 0.067 27.227 1.00 . A A . 37 LEU CD2 1 1
32 31160 1 1 37 LEU CG C 36.735 0.925 28.113 1.00 . A A . 37 LEU CG 1 1
32 31161 1 1 37 LEU H H 36.596 3.069 25.052 1.00 . A A . 37 LEU H 1 1
32 31162 1 1 37 LEU HA H 35.047 2.533 27.294 1.00 . A A . 37 LEU HA 1 1
32 31163 1 1 37 LEU HB2 H 37.628 1.904 26.419 1.00 . A A . 37 LEU HB2 1 1
32 31164 1 1 37 LEU HB3 H 37.876 2.736 27.952 1.00 . A A . 37 LEU HB3 1 1
32 31165 1 1 37 LEU HD11 H 36.212 2.341 29.640 1.00 . A A . 37 LEU HD11 1 1
32 31166 1 1 37 LEU HD12 H 36.290 0.669 30.199 1.00 . A A . 37 LEU HD12 1 1
32 31167 1 1 37 LEU HD13 H 34.922 1.213 29.226 1.00 . A A . 37 LEU HD13 1 1
32 31168 1 1 37 LEU HD21 H 34.835 0.035 27.655 1.00 . A A . 37 LEU HD21 1 1
32 31169 1 1 37 LEU HD22 H 36.224 -0.935 27.165 1.00 . A A . 37 LEU HD22 1 1
32 31170 1 1 37 LEU HD23 H 35.777 0.495 26.237 1.00 . A A . 37 LEU HD23 1 1
32 31171 1 1 37 LEU HG H 37.615 0.355 28.381 1.00 . A A . 37 LEU HG 1 1
32 31172 1 1 37 LEU N N 35.933 3.458 25.661 1.00 . A A . 37 LEU N 1 1
32 31173 1 1 37 LEU O O 35.160 4.522 28.818 1.00 . A A . 37 LEU O 1 1
32 31174 1 1 38 VAL C C 36.248 7.458 28.010 1.00 . A A . 38 VAL C 1 1
32 31175 1 1 38 VAL CA C 37.190 6.368 28.509 1.00 . A A . 38 VAL CA 1 1
32 31176 1 1 38 VAL CB C 38.637 6.855 28.411 1.00 . A A . 38 VAL CB 1 1
32 31177 1 1 38 VAL CG1 C 38.988 7.675 29.654 1.00 . A A . 38 VAL CG1 1 1
32 31178 1 1 38 VAL CG2 C 39.574 5.648 28.318 1.00 . A A . 38 VAL CG2 1 1
32 31179 1 1 38 VAL H H 37.673 4.936 27.024 1.00 . A A . 38 VAL H 1 1
32 31180 1 1 38 VAL HA H 36.964 6.155 29.542 1.00 . A A . 38 VAL HA 1 1
32 31181 1 1 38 VAL HB H 38.751 7.470 27.529 1.00 . A A . 38 VAL HB 1 1
32 31182 1 1 38 VAL HG11 H 40.003 8.034 29.574 1.00 . A A . 38 VAL HG11 1 1
32 31183 1 1 38 VAL HG12 H 38.892 7.056 30.534 1.00 . A A . 38 VAL HG12 1 1
32 31184 1 1 38 VAL HG13 H 38.314 8.516 29.732 1.00 . A A . 38 VAL HG13 1 1
32 31185 1 1 38 VAL HG21 H 39.205 4.855 28.951 1.00 . A A . 38 VAL HG21 1 1
32 31186 1 1 38 VAL HG22 H 40.564 5.936 28.641 1.00 . A A . 38 VAL HG22 1 1
32 31187 1 1 38 VAL HG23 H 39.616 5.303 27.295 1.00 . A A . 38 VAL HG23 1 1
32 31188 1 1 38 VAL N N 37.024 5.148 27.727 1.00 . A A . 38 VAL N 1 1
32 31189 1 1 38 VAL O O 36.399 8.628 28.361 1.00 . A A . 38 VAL O 1 1
32 31190 1 1 39 PHE C C 32.944 7.827 27.291 1.00 . A A . 39 PHE C 1 1
32 31191 1 1 39 PHE CA C 34.313 8.016 26.645 1.00 . A A . 39 PHE CA 1 1
32 31192 1 1 39 PHE CB C 34.195 7.828 25.132 1.00 . A A . 39 PHE CB 1 1
32 31193 1 1 39 PHE CD1 C 34.593 10.104 24.125 1.00 . A A . 39 PHE CD1 1 1
32 31194 1 1 39 PHE CD2 C 32.317 9.287 24.297 1.00 . A A . 39 PHE CD2 1 1
32 31195 1 1 39 PHE CE1 C 34.124 11.288 23.542 1.00 . A A . 39 PHE CE1 1 1
32 31196 1 1 39 PHE CE2 C 31.848 10.470 23.713 1.00 . A A . 39 PHE CE2 1 1
32 31197 1 1 39 PHE CG C 33.689 9.104 24.503 1.00 . A A . 39 PHE CG 1 1
32 31198 1 1 39 PHE CZ C 32.752 11.470 23.336 1.00 . A A . 39 PHE CZ 1 1
32 31199 1 1 39 PHE H H 35.208 6.118 26.946 1.00 . A A . 39 PHE H 1 1
32 31200 1 1 39 PHE HA H 34.658 9.019 26.843 1.00 . A A . 39 PHE HA 1 1
32 31201 1 1 39 PHE HB2 H 35.165 7.586 24.723 1.00 . A A . 39 PHE HB2 1 1
32 31202 1 1 39 PHE HB3 H 33.505 7.026 24.921 1.00 . A A . 39 PHE HB3 1 1
32 31203 1 1 39 PHE HD1 H 35.652 9.963 24.284 1.00 . A A . 39 PHE HD1 1 1
32 31204 1 1 39 PHE HD2 H 31.619 8.515 24.589 1.00 . A A . 39 PHE HD2 1 1
32 31205 1 1 39 PHE HE1 H 34.821 12.059 23.250 1.00 . A A . 39 PHE HE1 1 1
32 31206 1 1 39 PHE HE2 H 30.789 10.610 23.554 1.00 . A A . 39 PHE HE2 1 1
32 31207 1 1 39 PHE HZ H 32.389 12.382 22.885 1.00 . A A . 39 PHE HZ 1 1
32 31208 1 1 39 PHE N N 35.277 7.065 27.190 1.00 . A A . 39 PHE N 1 1
32 31209 1 1 39 PHE O O 32.297 8.797 27.688 1.00 . A A . 39 PHE O 1 1
32 31210 1 1 40 LEU C C 31.226 6.580 29.489 1.00 . A A . 40 LEU C 1 1
32 31211 1 1 40 LEU CA C 31.209 6.281 27.994 1.00 . A A . 40 LEU CA 1 1
32 31212 1 1 40 LEU CB C 30.840 4.811 27.765 1.00 . A A . 40 LEU CB 1 1
32 31213 1 1 40 LEU CD1 C 31.435 3.333 29.695 1.00 . A A . 40 LEU CD1 1 1
32 31214 1 1 40 LEU CD2 C 32.203 2.752 27.392 1.00 . A A . 40 LEU CD2 1 1
32 31215 1 1 40 LEU CG C 31.920 3.903 28.360 1.00 . A A . 40 LEU CG 1 1
32 31216 1 1 40 LEU H H 33.063 5.841 27.061 1.00 . A A . 40 LEU H 1 1
32 31217 1 1 40 LEU HA H 30.461 6.902 27.525 1.00 . A A . 40 LEU HA 1 1
32 31218 1 1 40 LEU HB2 H 29.892 4.602 28.239 1.00 . A A . 40 LEU HB2 1 1
32 31219 1 1 40 LEU HB3 H 30.760 4.623 26.705 1.00 . A A . 40 LEU HB3 1 1
32 31220 1 1 40 LEU HD11 H 32.277 2.943 30.247 1.00 . A A . 40 LEU HD11 1 1
32 31221 1 1 40 LEU HD12 H 30.727 2.539 29.510 1.00 . A A . 40 LEU HD12 1 1
32 31222 1 1 40 LEU HD13 H 30.958 4.111 30.270 1.00 . A A . 40 LEU HD13 1 1
32 31223 1 1 40 LEU HD21 H 32.832 2.021 27.878 1.00 . A A . 40 LEU HD21 1 1
32 31224 1 1 40 LEU HD22 H 32.704 3.134 26.516 1.00 . A A . 40 LEU HD22 1 1
32 31225 1 1 40 LEU HD23 H 31.271 2.289 27.102 1.00 . A A . 40 LEU HD23 1 1
32 31226 1 1 40 LEU HG H 32.823 4.474 28.519 1.00 . A A . 40 LEU HG 1 1
32 31227 1 1 40 LEU N N 32.506 6.576 27.394 1.00 . A A . 40 LEU N 1 1
32 31228 1 1 40 LEU O O 30.240 7.060 30.047 1.00 . A A . 40 LEU O 1 1
32 31229 1 1 41 LEU C C 32.758 8.017 31.834 1.00 . A A . 41 LEU C 1 1
32 31230 1 1 41 LEU CA C 32.481 6.539 31.567 1.00 . A A . 41 LEU CA 1 1
32 31231 1 1 41 LEU CB C 33.607 5.670 32.148 1.00 . A A . 41 LEU CB 1 1
32 31232 1 1 41 LEU CD1 C 35.259 7.319 33.145 1.00 . A A . 41 LEU CD1 1 1
32 31233 1 1 41 LEU CD2 C 36.066 5.302 31.917 1.00 . A A . 41 LEU CD2 1 1
32 31234 1 1 41 LEU CG C 34.968 6.367 31.973 1.00 . A A . 41 LEU CG 1 1
32 31235 1 1 41 LEU H H 33.110 5.914 29.641 1.00 . A A . 41 LEU H 1 1
32 31236 1 1 41 LEU HA H 31.553 6.270 32.049 1.00 . A A . 41 LEU HA 1 1
32 31237 1 1 41 LEU HB2 H 33.418 5.485 33.195 1.00 . A A . 41 LEU HB2 1 1
32 31238 1 1 41 LEU HB3 H 33.626 4.726 31.623 1.00 . A A . 41 LEU HB3 1 1
32 31239 1 1 41 LEU HD11 H 35.568 8.278 32.755 1.00 . A A . 41 LEU HD11 1 1
32 31240 1 1 41 LEU HD12 H 36.052 6.908 33.751 1.00 . A A . 41 LEU HD12 1 1
32 31241 1 1 41 LEU HD13 H 34.377 7.449 33.754 1.00 . A A . 41 LEU HD13 1 1
32 31242 1 1 41 LEU HD21 H 36.020 4.689 32.804 1.00 . A A . 41 LEU HD21 1 1
32 31243 1 1 41 LEU HD22 H 37.031 5.783 31.859 1.00 . A A . 41 LEU HD22 1 1
32 31244 1 1 41 LEU HD23 H 35.921 4.682 31.044 1.00 . A A . 41 LEU HD23 1 1
32 31245 1 1 41 LEU HG H 34.969 6.925 31.048 1.00 . A A . 41 LEU HG 1 1
32 31246 1 1 41 LEU N N 32.353 6.295 30.135 1.00 . A A . 41 LEU N 1 1
32 31247 1 1 41 LEU O O 32.457 8.529 32.911 1.00 . A A . 41 LEU O 1 1
32 31248 1 1 42 GLY C C 32.397 10.965 30.798 1.00 . A A . 42 GLY C 1 1
32 31249 1 1 42 GLY CA C 33.646 10.111 30.984 1.00 . A A . 42 GLY CA 1 1
32 31250 1 1 42 GLY H H 33.551 8.232 30.008 1.00 . A A . 42 GLY H 1 1
32 31251 1 1 42 GLY HA2 H 34.055 10.288 31.969 1.00 . A A . 42 GLY HA2 1 1
32 31252 1 1 42 GLY HA3 H 34.376 10.389 30.240 1.00 . A A . 42 GLY HA3 1 1
32 31253 1 1 42 GLY N N 33.333 8.693 30.844 1.00 . A A . 42 GLY N 1 1
32 31254 1 1 42 GLY O O 32.290 12.056 31.358 1.00 . A A . 42 GLY O 1 1
32 31255 1 1 43 THR C C 29.228 10.312 28.989 1.00 . A A . 43 THR C 1 1
32 31256 1 1 43 THR CA C 30.215 11.187 29.755 1.00 . A A . 43 THR CA 1 1
32 31257 1 1 43 THR CB C 30.508 12.454 28.950 1.00 . A A . 43 THR CB 1 1
32 31258 1 1 43 THR CG2 C 31.145 12.076 27.613 1.00 . A A . 43 THR CG2 1 1
32 31259 1 1 43 THR H H 31.593 9.586 29.590 1.00 . A A . 43 THR H 1 1
32 31260 1 1 43 THR HA H 29.774 11.469 30.700 1.00 . A A . 43 THR HA 1 1
32 31261 1 1 43 THR HB H 31.189 13.083 29.503 1.00 . A A . 43 THR HB 1 1
32 31262 1 1 43 THR HG1 H 29.516 14.066 28.500 1.00 . A A . 43 THR HG1 1 1
32 31263 1 1 43 THR HG21 H 31.321 11.011 27.587 1.00 . A A . 43 THR HG21 1 1
32 31264 1 1 43 THR HG22 H 32.083 12.598 27.499 1.00 . A A . 43 THR HG22 1 1
32 31265 1 1 43 THR HG23 H 30.480 12.350 26.807 1.00 . A A . 43 THR HG23 1 1
32 31266 1 1 43 THR N N 31.453 10.461 30.009 1.00 . A A . 43 THR N 1 1
32 31267 1 1 43 THR O O 29.014 9.150 29.335 1.00 . A A . 43 THR O 1 1
32 31268 1 1 43 THR OG1 O 29.295 13.158 28.718 1.00 . A A . 43 THR OG1 1 1
32 31269 1 1 44 THR C C 26.369 9.926 27.908 1.00 . A A . 44 THR C 1 1
32 31270 1 1 44 THR CA C 27.666 10.142 27.136 1.00 . A A . 44 THR CA 1 1
32 31271 1 1 44 THR CB C 28.253 8.787 26.729 1.00 . A A . 44 THR CB 1 1
32 31272 1 1 44 THR CG2 C 27.632 8.338 25.405 1.00 . A A . 44 THR CG2 1 1
32 31273 1 1 44 THR H H 28.839 11.808 27.717 1.00 . A A . 44 THR H 1 1
32 31274 1 1 44 THR HA H 27.452 10.710 26.244 1.00 . A A . 44 THR HA 1 1
32 31275 1 1 44 THR HB H 28.032 8.056 27.492 1.00 . A A . 44 THR HB 1 1
32 31276 1 1 44 THR HG1 H 29.961 9.612 27.160 1.00 . A A . 44 THR HG1 1 1
32 31277 1 1 44 THR HG21 H 26.601 8.655 25.365 1.00 . A A . 44 THR HG21 1 1
32 31278 1 1 44 THR HG22 H 27.681 7.261 25.333 1.00 . A A . 44 THR HG22 1 1
32 31279 1 1 44 THR HG23 H 28.178 8.779 24.584 1.00 . A A . 44 THR HG23 1 1
32 31280 1 1 44 THR N N 28.629 10.879 27.946 1.00 . A A . 44 THR N 1 1
32 31281 1 1 44 THR O O 25.277 10.042 27.352 1.00 . A A . 44 THR O 1 1
32 31282 1 1 44 THR OG1 O 29.660 8.910 26.578 1.00 . A A . 44 THR OG1 1 1
32 31283 1 1 45 GLY C C 25.587 9.840 31.465 1.00 . A A . 45 GLY C 1 1
32 31284 1 1 45 GLY CA C 25.327 9.382 30.034 1.00 . A A . 45 GLY CA 1 1
32 31285 1 1 45 GLY H H 27.392 9.534 29.584 1.00 . A A . 45 GLY H 1 1
32 31286 1 1 45 GLY HA2 H 24.488 9.931 29.631 1.00 . A A . 45 GLY HA2 1 1
32 31287 1 1 45 GLY HA3 H 25.093 8.328 30.037 1.00 . A A . 45 GLY HA3 1 1
32 31288 1 1 45 GLY N N 26.497 9.612 29.193 1.00 . A A . 45 GLY N 1 1
32 31289 1 1 45 GLY O O 24.939 9.374 32.403 1.00 . A A . 45 GLY O 1 1
32 31290 1 1 46 ASN C C 27.167 12.762 32.882 1.00 . A A . 46 ASN C 1 1
32 31291 1 1 46 ASN CA C 26.878 11.266 32.946 1.00 . A A . 46 ASN CA 1 1
32 31292 1 1 46 ASN CB C 28.102 10.531 33.494 1.00 . A A . 46 ASN CB 1 1
32 31293 1 1 46 ASN CG C 27.897 9.024 33.383 1.00 . A A . 46 ASN CG 1 1
32 31294 1 1 46 ASN H H 27.022 11.086 30.840 1.00 . A A . 46 ASN H 1 1
32 31295 1 1 46 ASN HA H 26.044 11.099 33.611 1.00 . A A . 46 ASN HA 1 1
32 31296 1 1 46 ASN HB2 H 28.975 10.816 32.926 1.00 . A A . 46 ASN HB2 1 1
32 31297 1 1 46 ASN HB3 H 28.245 10.796 34.531 1.00 . A A . 46 ASN HB3 1 1
32 31298 1 1 46 ASN HD21 H 28.805 8.881 31.623 1.00 . A A . 46 ASN HD21 1 1
32 31299 1 1 46 ASN HD22 H 28.215 7.420 32.254 1.00 . A A . 46 ASN HD22 1 1
32 31300 1 1 46 ASN N N 26.539 10.752 31.624 1.00 . A A . 46 ASN N 1 1
32 31301 1 1 46 ASN ND2 N 28.342 8.390 32.333 1.00 . A A . 46 ASN ND2 1 1
32 31302 1 1 46 ASN O O 28.313 13.175 32.705 1.00 . A A . 46 ASN O 1 1
32 31303 1 1 46 ASN OD1 O 27.317 8.407 34.277 1.00 . A A . 46 ASN OD1 1 1
32 31304 1 1 47 GLY C C 24.947 15.698 32.672 1.00 . A A . 47 GLY C 1 1
32 31305 1 1 47 GLY CA C 26.275 15.019 32.984 1.00 . A A . 47 GLY CA 1 1
32 31306 1 1 47 GLY H H 25.231 13.183 33.166 1.00 . A A . 47 GLY H 1 1
32 31307 1 1 47 GLY HA2 H 26.637 15.365 33.941 1.00 . A A . 47 GLY HA2 1 1
32 31308 1 1 47 GLY HA3 H 26.992 15.276 32.219 1.00 . A A . 47 GLY HA3 1 1
32 31309 1 1 47 GLY N N 26.121 13.569 33.028 1.00 . A A . 47 GLY N 1 1
32 31310 1 1 47 GLY O O 24.555 16.654 33.340 1.00 . A A . 47 GLY O 1 1
32 31311 1 1 48 LEU C C 21.826 14.917 31.793 1.00 . A A . 48 LEU C 1 1
32 31312 1 1 48 LEU CA C 22.974 15.768 31.257 1.00 . A A . 48 LEU CA 1 1
32 31313 1 1 48 LEU CB C 22.883 15.848 29.732 1.00 . A A . 48 LEU CB 1 1
32 31314 1 1 48 LEU CD1 C 22.340 18.199 29.084 1.00 . A A . 48 LEU CD1 1 1
32 31315 1 1 48 LEU CD2 C 21.081 16.299 28.063 1.00 . A A . 48 LEU CD2 1 1
32 31316 1 1 48 LEU CG C 21.758 16.806 29.337 1.00 . A A . 48 LEU CG 1 1
32 31317 1 1 48 LEU H H 24.620 14.436 31.153 1.00 . A A . 48 LEU H 1 1
32 31318 1 1 48 LEU HA H 22.892 16.763 31.664 1.00 . A A . 48 LEU HA 1 1
32 31319 1 1 48 LEU HB2 H 23.821 16.208 29.335 1.00 . A A . 48 LEU HB2 1 1
32 31320 1 1 48 LEU HB3 H 22.674 14.867 29.332 1.00 . A A . 48 LEU HB3 1 1
32 31321 1 1 48 LEU HD11 H 22.864 18.204 28.140 1.00 . A A . 48 LEU HD11 1 1
32 31322 1 1 48 LEU HD12 H 23.026 18.452 29.879 1.00 . A A . 48 LEU HD12 1 1
32 31323 1 1 48 LEU HD13 H 21.539 18.923 29.056 1.00 . A A . 48 LEU HD13 1 1
32 31324 1 1 48 LEU HD21 H 20.317 17.000 27.758 1.00 . A A . 48 LEU HD21 1 1
32 31325 1 1 48 LEU HD22 H 20.630 15.336 28.254 1.00 . A A . 48 LEU HD22 1 1
32 31326 1 1 48 LEU HD23 H 21.816 16.202 27.278 1.00 . A A . 48 LEU HD23 1 1
32 31327 1 1 48 LEU HG H 21.034 16.860 30.137 1.00 . A A . 48 LEU HG 1 1
32 31328 1 1 48 LEU N N 24.258 15.199 31.650 1.00 . A A . 48 LEU N 1 1
32 31329 1 1 48 LEU O O 20.763 15.436 32.134 1.00 . A A . 48 LEU O 1 1
32 31330 1 1 49 VAL C C 20.585 13.096 33.766 1.00 . A A . 49 VAL C 1 1
32 31331 1 1 49 VAL CA C 21.025 12.696 32.360 1.00 . A A . 49 VAL CA 1 1
32 31332 1 1 49 VAL CB C 21.566 11.265 32.382 1.00 . A A . 49 VAL CB 1 1
32 31333 1 1 49 VAL CG1 C 20.466 10.310 32.846 1.00 . A A . 49 VAL CG1 1 1
32 31334 1 1 49 VAL CG2 C 22.021 10.873 30.974 1.00 . A A . 49 VAL CG2 1 1
32 31335 1 1 49 VAL H H 22.915 13.251 31.578 1.00 . A A . 49 VAL H 1 1
32 31336 1 1 49 VAL HA H 20.171 12.736 31.701 1.00 . A A . 49 VAL HA 1 1
32 31337 1 1 49 VAL HB H 22.403 11.208 33.062 1.00 . A A . 49 VAL HB 1 1
32 31338 1 1 49 VAL HG11 H 20.734 9.298 32.582 1.00 . A A . 49 VAL HG11 1 1
32 31339 1 1 49 VAL HG12 H 19.535 10.573 32.367 1.00 . A A . 49 VAL HG12 1 1
32 31340 1 1 49 VAL HG13 H 20.353 10.384 33.918 1.00 . A A . 49 VAL HG13 1 1
32 31341 1 1 49 VAL HG21 H 22.636 11.660 30.562 1.00 . A A . 49 VAL HG21 1 1
32 31342 1 1 49 VAL HG22 H 21.157 10.725 30.344 1.00 . A A . 49 VAL HG22 1 1
32 31343 1 1 49 VAL HG23 H 22.592 9.959 31.023 1.00 . A A . 49 VAL HG23 1 1
32 31344 1 1 49 VAL N N 22.048 13.609 31.865 1.00 . A A . 49 VAL N 1 1
32 31345 1 1 49 VAL O O 19.551 12.642 34.256 1.00 . A A . 49 VAL O 1 1
32 31346 1 1 50 LEU C C 20.261 15.703 35.709 1.00 . A A . 50 LEU C 1 1
32 31347 1 1 50 LEU CA C 21.059 14.403 35.756 1.00 . A A . 50 LEU CA 1 1
32 31348 1 1 50 LEU CB C 22.348 14.623 36.551 1.00 . A A . 50 LEU CB 1 1
32 31349 1 1 50 LEU CD1 C 24.582 13.652 37.105 1.00 . A A . 50 LEU CD1 1 1
32 31350 1 1 50 LEU CD2 C 22.714 12.158 36.388 1.00 . A A . 50 LEU CD2 1 1
32 31351 1 1 50 LEU CG C 23.359 13.532 36.195 1.00 . A A . 50 LEU CG 1 1
32 31352 1 1 50 LEU H H 22.188 14.278 33.966 1.00 . A A . 50 LEU H 1 1
32 31353 1 1 50 LEU HA H 20.469 13.647 36.251 1.00 . A A . 50 LEU HA 1 1
32 31354 1 1 50 LEU HB2 H 22.761 15.591 36.307 1.00 . A A . 50 LEU HB2 1 1
32 31355 1 1 50 LEU HB3 H 22.131 14.579 37.607 1.00 . A A . 50 LEU HB3 1 1
32 31356 1 1 50 LEU HD11 H 24.584 14.623 37.578 1.00 . A A . 50 LEU HD11 1 1
32 31357 1 1 50 LEU HD12 H 25.481 13.535 36.518 1.00 . A A . 50 LEU HD12 1 1
32 31358 1 1 50 LEU HD13 H 24.543 12.883 37.863 1.00 . A A . 50 LEU HD13 1 1
32 31359 1 1 50 LEU HD21 H 23.485 11.414 36.518 1.00 . A A . 50 LEU HD21 1 1
32 31360 1 1 50 LEU HD22 H 22.120 11.914 35.519 1.00 . A A . 50 LEU HD22 1 1
32 31361 1 1 50 LEU HD23 H 22.081 12.177 37.262 1.00 . A A . 50 LEU HD23 1 1
32 31362 1 1 50 LEU HG H 23.665 13.647 35.165 1.00 . A A . 50 LEU HG 1 1
32 31363 1 1 50 LEU N N 21.377 13.949 34.408 1.00 . A A . 50 LEU N 1 1
32 31364 1 1 50 LEU O O 19.533 16.030 36.647 1.00 . A A . 50 LEU O 1 1
32 31365 1 1 51 TRP C C 18.197 17.454 34.253 1.00 . A A . 51 TRP C 1 1
32 31366 1 1 51 TRP CA C 19.689 17.702 34.453 1.00 . A A . 51 TRP CA 1 1
32 31367 1 1 51 TRP CB C 20.247 18.470 33.254 1.00 . A A . 51 TRP CB 1 1
32 31368 1 1 51 TRP CD1 C 18.638 17.802 31.422 1.00 . A A . 51 TRP CD1 1 1
32 31369 1 1 51 TRP CD2 C 18.419 19.959 32.021 1.00 . A A . 51 TRP CD2 1 1
32 31370 1 1 51 TRP CE2 C 17.470 19.723 30.999 1.00 . A A . 51 TRP CE2 1 1
32 31371 1 1 51 TRP CE3 C 18.489 21.250 32.577 1.00 . A A . 51 TRP CE3 1 1
32 31372 1 1 51 TRP CG C 19.149 18.723 32.271 1.00 . A A . 51 TRP CG 1 1
32 31373 1 1 51 TRP CH2 C 16.701 22.008 31.106 1.00 . A A . 51 TRP CH2 1 1
32 31374 1 1 51 TRP CZ2 C 16.619 20.731 30.544 1.00 . A A . 51 TRP CZ2 1 1
32 31375 1 1 51 TRP CZ3 C 17.634 22.267 32.120 1.00 . A A . 51 TRP CZ3 1 1
32 31376 1 1 51 TRP H H 20.996 16.129 33.897 1.00 . A A . 51 TRP H 1 1
32 31377 1 1 51 TRP HA H 19.829 18.297 35.343 1.00 . A A . 51 TRP HA 1 1
32 31378 1 1 51 TRP HB2 H 20.656 19.411 33.587 1.00 . A A . 51 TRP HB2 1 1
32 31379 1 1 51 TRP HB3 H 21.024 17.886 32.782 1.00 . A A . 51 TRP HB3 1 1
32 31380 1 1 51 TRP HD1 H 18.957 16.773 31.346 1.00 . A A . 51 TRP HD1 1 1
32 31381 1 1 51 TRP HE1 H 17.113 17.943 29.976 1.00 . A A . 51 TRP HE1 1 1
32 31382 1 1 51 TRP HE3 H 19.204 21.461 33.358 1.00 . A A . 51 TRP HE3 1 1
32 31383 1 1 51 TRP HH2 H 16.047 22.794 30.759 1.00 . A A . 51 TRP HH2 1 1
32 31384 1 1 51 TRP HZ2 H 15.903 20.526 29.762 1.00 . A A . 51 TRP HZ2 1 1
32 31385 1 1 51 TRP HZ3 H 17.695 23.254 32.553 1.00 . A A . 51 TRP HZ3 1 1
32 31386 1 1 51 TRP N N 20.402 16.439 34.612 1.00 . A A . 51 TRP N 1 1
32 31387 1 1 51 TRP NE1 N 17.642 18.393 30.666 1.00 . A A . 51 TRP NE1 1 1
32 31388 1 1 51 TRP O O 17.365 18.268 34.650 1.00 . A A . 51 TRP O 1 1
32 31389 1 1 52 THR C C 15.842 15.371 34.637 1.00 . A A . 52 THR C 1 1
32 31390 1 1 52 THR CA C 16.473 15.978 33.389 1.00 . A A . 52 THR CA 1 1
32 31391 1 1 52 THR CB C 16.379 14.983 32.231 1.00 . A A . 52 THR CB 1 1
32 31392 1 1 52 THR CG2 C 16.707 13.577 32.734 1.00 . A A . 52 THR CG2 1 1
32 31393 1 1 52 THR H H 18.576 15.712 33.343 1.00 . A A . 52 THR H 1 1
32 31394 1 1 52 THR HA H 15.933 16.875 33.124 1.00 . A A . 52 THR HA 1 1
32 31395 1 1 52 THR HB H 17.083 15.258 31.460 1.00 . A A . 52 THR HB 1 1
32 31396 1 1 52 THR HG1 H 15.111 14.741 30.776 1.00 . A A . 52 THR HG1 1 1
32 31397 1 1 52 THR HG21 H 17.521 13.629 33.443 1.00 . A A . 52 THR HG21 1 1
32 31398 1 1 52 THR HG22 H 16.995 12.954 31.901 1.00 . A A . 52 THR HG22 1 1
32 31399 1 1 52 THR HG23 H 15.838 13.155 33.215 1.00 . A A . 52 THR HG23 1 1
32 31400 1 1 52 THR N N 17.869 16.324 33.637 1.00 . A A . 52 THR N 1 1
32 31401 1 1 52 THR O O 14.640 15.506 34.865 1.00 . A A . 52 THR O 1 1
32 31402 1 1 52 THR OG1 O 15.062 15.003 31.698 1.00 . A A . 52 THR OG1 1 1
32 31403 1 1 53 VAL C C 15.661 15.133 37.641 1.00 . A A . 53 VAL C 1 1
32 31404 1 1 53 VAL CA C 16.171 14.076 36.665 1.00 . A A . 53 VAL CA 1 1
32 31405 1 1 53 VAL CB C 17.290 13.268 37.324 1.00 . A A . 53 VAL CB 1 1
32 31406 1 1 53 VAL CG1 C 16.817 12.754 38.684 1.00 . A A . 53 VAL CG1 1 1
32 31407 1 1 53 VAL CG2 C 17.655 12.081 36.430 1.00 . A A . 53 VAL CG2 1 1
32 31408 1 1 53 VAL H H 17.609 14.626 35.210 1.00 . A A . 53 VAL H 1 1
32 31409 1 1 53 VAL HA H 15.359 13.408 36.417 1.00 . A A . 53 VAL HA 1 1
32 31410 1 1 53 VAL HB H 18.156 13.899 37.459 1.00 . A A . 53 VAL HB 1 1
32 31411 1 1 53 VAL HG11 H 15.737 12.738 38.708 1.00 . A A . 53 VAL HG11 1 1
32 31412 1 1 53 VAL HG12 H 17.185 13.405 39.463 1.00 . A A . 53 VAL HG12 1 1
32 31413 1 1 53 VAL HG13 H 17.195 11.755 38.842 1.00 . A A . 53 VAL HG13 1 1
32 31414 1 1 53 VAL HG21 H 18.710 11.874 36.518 1.00 . A A . 53 VAL HG21 1 1
32 31415 1 1 53 VAL HG22 H 17.419 12.318 35.403 1.00 . A A . 53 VAL HG22 1 1
32 31416 1 1 53 VAL HG23 H 17.090 11.212 36.736 1.00 . A A . 53 VAL HG23 1 1
32 31417 1 1 53 VAL N N 16.660 14.701 35.442 1.00 . A A . 53 VAL N 1 1
32 31418 1 1 53 VAL O O 14.470 15.188 37.944 1.00 . A A . 53 VAL O 1 1
32 31419 1 1 54 PHE C C 15.098 17.895 38.488 1.00 . A A . 54 PHE C 1 1
32 31420 1 1 54 PHE CA C 16.204 17.020 39.068 1.00 . A A . 54 PHE CA 1 1
32 31421 1 1 54 PHE CB C 17.425 17.884 39.390 1.00 . A A . 54 PHE CB 1 1
32 31422 1 1 54 PHE CD1 C 16.551 20.237 39.609 1.00 . A A . 54 PHE CD1 1 1
32 31423 1 1 54 PHE CD2 C 17.690 19.602 37.565 1.00 . A A . 54 PHE CD2 1 1
32 31424 1 1 54 PHE CE1 C 16.358 21.528 39.100 1.00 . A A . 54 PHE CE1 1 1
32 31425 1 1 54 PHE CE2 C 17.498 20.892 37.056 1.00 . A A . 54 PHE CE2 1 1
32 31426 1 1 54 PHE CG C 17.217 19.276 38.841 1.00 . A A . 54 PHE CG 1 1
32 31427 1 1 54 PHE CZ C 16.831 21.854 37.823 1.00 . A A . 54 PHE CZ 1 1
32 31428 1 1 54 PHE H H 17.509 15.877 37.850 1.00 . A A . 54 PHE H 1 1
32 31429 1 1 54 PHE HA H 15.850 16.566 39.981 1.00 . A A . 54 PHE HA 1 1
32 31430 1 1 54 PHE HB2 H 17.558 17.935 40.461 1.00 . A A . 54 PHE HB2 1 1
32 31431 1 1 54 PHE HB3 H 18.304 17.447 38.939 1.00 . A A . 54 PHE HB3 1 1
32 31432 1 1 54 PHE HD1 H 16.186 19.985 40.594 1.00 . A A . 54 PHE HD1 1 1
32 31433 1 1 54 PHE HD2 H 18.204 18.859 36.973 1.00 . A A . 54 PHE HD2 1 1
32 31434 1 1 54 PHE HE1 H 15.844 22.271 39.692 1.00 . A A . 54 PHE HE1 1 1
32 31435 1 1 54 PHE HE2 H 17.863 21.144 36.071 1.00 . A A . 54 PHE HE2 1 1
32 31436 1 1 54 PHE HZ H 16.682 22.850 37.430 1.00 . A A . 54 PHE HZ 1 1
32 31437 1 1 54 PHE N N 16.573 15.969 38.128 1.00 . A A . 54 PHE N 1 1
32 31438 1 1 54 PHE O O 14.443 18.646 39.212 1.00 . A A . 54 PHE O 1 1
32 31439 1 1 55 ARG C C 12.519 17.866 36.576 1.00 . A A . 55 ARG C 1 1
32 31440 1 1 55 ARG CA C 13.864 18.581 36.512 1.00 . A A . 55 ARG CA 1 1
32 31441 1 1 55 ARG CB C 14.251 18.815 35.050 1.00 . A A . 55 ARG CB 1 1
32 31442 1 1 55 ARG CD C 13.840 20.858 33.672 1.00 . A A . 55 ARG CD 1 1
32 31443 1 1 55 ARG CG C 13.179 19.669 34.370 1.00 . A A . 55 ARG CG 1 1
32 31444 1 1 55 ARG CZ C 15.005 22.899 34.286 1.00 . A A . 55 ARG CZ 1 1
32 31445 1 1 55 ARG H H 15.447 17.177 36.652 1.00 . A A . 55 ARG H 1 1
32 31446 1 1 55 ARG HA H 13.779 19.536 37.006 1.00 . A A . 55 ARG HA 1 1
32 31447 1 1 55 ARG HB2 H 15.202 19.327 35.007 1.00 . A A . 55 ARG HB2 1 1
32 31448 1 1 55 ARG HB3 H 14.329 17.866 34.541 1.00 . A A . 55 ARG HB3 1 1
32 31449 1 1 55 ARG HD2 H 14.636 20.502 33.035 1.00 . A A . 55 ARG HD2 1 1
32 31450 1 1 55 ARG HD3 H 13.106 21.372 33.069 1.00 . A A . 55 ARG HD3 1 1
32 31451 1 1 55 ARG HE H 14.307 21.572 35.612 1.00 . A A . 55 ARG HE 1 1
32 31452 1 1 55 ARG HG2 H 12.652 19.070 33.640 1.00 . A A . 55 ARG HG2 1 1
32 31453 1 1 55 ARG HG3 H 12.483 20.031 35.111 1.00 . A A . 55 ARG HG3 1 1
32 31454 1 1 55 ARG HH11 H 14.753 22.568 32.328 1.00 . A A . 55 ARG HH11 1 1
32 31455 1 1 55 ARG HH12 H 15.586 24.029 32.739 1.00 . A A . 55 ARG HH12 1 1
32 31456 1 1 55 ARG HH21 H 15.398 23.488 36.159 1.00 . A A . 55 ARG HH21 1 1
32 31457 1 1 55 ARG HH22 H 15.950 24.550 34.908 1.00 . A A . 55 ARG HH22 1 1
32 31458 1 1 55 ARG N N 14.895 17.793 37.179 1.00 . A A . 55 ARG N 1 1
32 31459 1 1 55 ARG NE N 14.390 21.780 34.658 1.00 . A A . 55 ARG NE 1 1
32 31460 1 1 55 ARG NH1 N 15.124 23.187 33.019 1.00 . A A . 55 ARG NH1 1 1
32 31461 1 1 55 ARG NH2 N 15.489 23.708 35.188 1.00 . A A . 55 ARG NH2 1 1
32 31462 1 1 55 ARG O O 11.527 18.430 37.039 1.00 . A A . 55 ARG O 1 1
32 31463 1 1 56 LYS C C 10.513 16.034 37.433 1.00 . A A . 56 LYS C 1 1
32 31464 1 1 56 LYS CA C 11.261 15.840 36.118 1.00 . A A . 56 LYS CA 1 1
32 31465 1 1 56 LYS CB C 11.583 14.357 35.926 1.00 . A A . 56 LYS CB 1 1
32 31466 1 1 56 LYS CD C 10.840 13.693 33.634 1.00 . A A . 56 LYS CD 1 1
32 31467 1 1 56 LYS CE C 11.286 13.499 32.184 1.00 . A A . 56 LYS CE 1 1
32 31468 1 1 56 LYS CG C 12.039 14.116 34.485 1.00 . A A . 56 LYS CG 1 1
32 31469 1 1 56 LYS H H 13.313 16.225 35.751 1.00 . A A . 56 LYS H 1 1
32 31470 1 1 56 LYS HA H 10.631 16.168 35.305 1.00 . A A . 56 LYS HA 1 1
32 31471 1 1 56 LYS HB2 H 12.372 14.069 36.607 1.00 . A A . 56 LYS HB2 1 1
32 31472 1 1 56 LYS HB3 H 10.701 13.768 36.126 1.00 . A A . 56 LYS HB3 1 1
32 31473 1 1 56 LYS HD2 H 10.437 12.765 34.015 1.00 . A A . 56 LYS HD2 1 1
32 31474 1 1 56 LYS HD3 H 10.081 14.459 33.676 1.00 . A A . 56 LYS HD3 1 1
32 31475 1 1 56 LYS HE2 H 12.347 13.685 32.106 1.00 . A A . 56 LYS HE2 1 1
32 31476 1 1 56 LYS HE3 H 11.074 12.486 31.875 1.00 . A A . 56 LYS HE3 1 1
32 31477 1 1 56 LYS HG2 H 12.463 15.024 34.085 1.00 . A A . 56 LYS HG2 1 1
32 31478 1 1 56 LYS HG3 H 12.782 13.333 34.469 1.00 . A A . 56 LYS HG3 1 1
32 31479 1 1 56 LYS HZ1 H 10.349 13.997 30.392 1.00 . A A . 56 LYS HZ1 1 1
32 31480 1 1 56 LYS HZ2 H 11.128 15.301 31.153 1.00 . A A . 56 LYS HZ2 1 1
32 31481 1 1 56 LYS HZ3 H 9.652 14.718 31.759 1.00 . A A . 56 LYS HZ3 1 1
32 31482 1 1 56 LYS N N 12.491 16.622 36.109 1.00 . A A . 56 LYS N 1 1
32 31483 1 1 56 LYS NZ N 10.548 14.450 31.306 1.00 . A A . 56 LYS NZ 1 1
32 31484 1 1 56 LYS O O 9.294 16.200 37.445 1.00 . A A . 56 LYS O 1 1
32 31485 1 1 57 LYS C C 10.425 17.666 40.149 1.00 . A A . 57 LYS C 1 1
32 31486 1 1 57 LYS CA C 10.647 16.186 39.853 1.00 . A A . 57 LYS CA 1 1
32 31487 1 1 57 LYS CB C 11.550 15.577 40.928 1.00 . A A . 57 LYS CB 1 1
32 31488 1 1 57 LYS CD C 13.182 13.686 40.888 1.00 . A A . 57 LYS CD 1 1
32 31489 1 1 57 LYS CE C 13.292 12.163 40.980 1.00 . A A . 57 LYS CE 1 1
32 31490 1 1 57 LYS CG C 11.721 14.080 40.664 1.00 . A A . 57 LYS CG 1 1
32 31491 1 1 57 LYS H H 12.219 15.875 38.467 1.00 . A A . 57 LYS H 1 1
32 31492 1 1 57 LYS HA H 9.694 15.678 39.871 1.00 . A A . 57 LYS HA 1 1
32 31493 1 1 57 LYS HB2 H 12.515 16.062 40.901 1.00 . A A . 57 LYS HB2 1 1
32 31494 1 1 57 LYS HB3 H 11.101 15.721 41.899 1.00 . A A . 57 LYS HB3 1 1
32 31495 1 1 57 LYS HD2 H 13.781 14.042 40.062 1.00 . A A . 57 LYS HD2 1 1
32 31496 1 1 57 LYS HD3 H 13.537 14.127 41.807 1.00 . A A . 57 LYS HD3 1 1
32 31497 1 1 57 LYS HE2 H 12.564 11.709 40.322 1.00 . A A . 57 LYS HE2 1 1
32 31498 1 1 57 LYS HE3 H 14.284 11.854 40.685 1.00 . A A . 57 LYS HE3 1 1
32 31499 1 1 57 LYS HG2 H 11.089 13.522 41.339 1.00 . A A . 57 LYS HG2 1 1
32 31500 1 1 57 LYS HG3 H 11.443 13.860 39.644 1.00 . A A . 57 LYS HG3 1 1
32 31501 1 1 57 LYS HZ1 H 13.839 11.174 42.728 1.00 . A A . 57 LYS HZ1 1 1
32 31502 1 1 57 LYS HZ2 H 12.171 11.147 42.410 1.00 . A A . 57 LYS HZ2 1 1
32 31503 1 1 57 LYS HZ3 H 12.906 12.566 42.985 1.00 . A A . 57 LYS HZ3 1 1
32 31504 1 1 57 LYS N N 11.251 16.012 38.538 1.00 . A A . 57 LYS N 1 1
32 31505 1 1 57 LYS NZ N 13.032 11.729 42.382 1.00 . A A . 57 LYS NZ 1 1
32 31506 1 1 57 LYS O O 10.670 18.129 41.263 1.00 . A A . 57 LYS O 1 1
32 31507 1 1 58 GLY C C 8.235 20.095 39.581 1.00 . A A . 58 GLY C 1 1
32 31508 1 1 58 GLY CA C 9.711 19.830 39.309 1.00 . A A . 58 GLY CA 1 1
32 31509 1 1 58 GLY H H 9.785 17.979 38.278 1.00 . A A . 58 GLY H 1 1
32 31510 1 1 58 GLY HA2 H 10.299 20.199 40.137 1.00 . A A . 58 GLY HA2 1 1
32 31511 1 1 58 GLY HA3 H 10.002 20.347 38.407 1.00 . A A . 58 GLY HA3 1 1
32 31512 1 1 58 GLY N N 9.962 18.402 39.145 1.00 . A A . 58 GLY N 1 1
32 31513 1 1 58 GLY O O 7.702 21.138 39.201 1.00 . A A . 58 GLY O 1 1
32 31514 1 1 59 HIS C C 5.985 19.967 41.914 1.00 . A A . 59 HIS C 1 1
32 31515 1 1 59 HIS CA C 6.164 19.290 40.560 1.00 . A A . 59 HIS CA 1 1
32 31516 1 1 59 HIS CB C 5.492 17.916 40.580 1.00 . A A . 59 HIS CB 1 1
32 31517 1 1 59 HIS CD2 C 6.404 17.467 38.157 1.00 . A A . 59 HIS CD2 1 1
32 31518 1 1 59 HIS CE1 C 6.510 15.305 38.254 1.00 . A A . 59 HIS CE1 1 1
32 31519 1 1 59 HIS CG C 5.972 17.104 39.409 1.00 . A A . 59 HIS CG 1 1
32 31520 1 1 59 HIS H H 8.057 18.337 40.521 1.00 . A A . 59 HIS H 1 1
32 31521 1 1 59 HIS HA H 5.694 19.896 39.800 1.00 . A A . 59 HIS HA 1 1
32 31522 1 1 59 HIS HB2 H 5.744 17.406 41.499 1.00 . A A . 59 HIS HB2 1 1
32 31523 1 1 59 HIS HB3 H 4.420 18.037 40.518 1.00 . A A . 59 HIS HB3 1 1
32 31524 1 1 59 HIS HD2 H 6.470 18.482 37.791 1.00 . A A . 59 HIS HD2 1 1
32 31525 1 1 59 HIS HE1 H 6.673 14.270 37.995 1.00 . A A . 59 HIS HE1 1 1
32 31526 1 1 59 HIS HE2 H 7.081 16.289 36.511 1.00 . A A . 59 HIS HE2 1 1
32 31527 1 1 59 HIS N N 7.580 19.147 40.241 1.00 . A A . 59 HIS N 1 1
32 31528 1 1 59 HIS ND1 N 6.048 15.721 39.449 1.00 . A A . 59 HIS ND1 1 1
32 31529 1 1 59 HIS NE2 N 6.744 16.330 37.430 1.00 . A A . 59 HIS NE2 1 1
32 31530 1 1 59 HIS O O 5.270 20.962 42.032 1.00 . A A . 59 HIS O 1 1
32 31531 1 1 60 HIS C C 5.097 20.331 44.612 1.00 . A A . 60 HIS C 1 1
32 31532 1 1 60 HIS CA C 6.544 19.981 44.277 1.00 . A A . 60 HIS CA 1 1
32 31533 1 1 60 HIS CB C 7.412 21.236 44.382 1.00 . A A . 60 HIS CB 1 1
32 31534 1 1 60 HIS CD2 C 9.198 21.802 46.226 1.00 . A A . 60 HIS CD2 1 1
32 31535 1 1 60 HIS CE1 C 8.088 21.122 47.958 1.00 . A A . 60 HIS CE1 1 1
32 31536 1 1 60 HIS CG C 7.993 21.330 45.767 1.00 . A A . 60 HIS CG 1 1
32 31537 1 1 60 HIS H H 7.194 18.628 42.781 1.00 . A A . 60 HIS H 1 1
32 31538 1 1 60 HIS HA H 6.901 19.251 44.988 1.00 . A A . 60 HIS HA 1 1
32 31539 1 1 60 HIS HB2 H 8.213 21.182 43.659 1.00 . A A . 60 HIS HB2 1 1
32 31540 1 1 60 HIS HB3 H 6.809 22.110 44.185 1.00 . A A . 60 HIS HB3 1 1
32 31541 1 1 60 HIS HD2 H 9.981 22.213 45.608 1.00 . A A . 60 HIS HD2 1 1
32 31542 1 1 60 HIS HE1 H 7.808 20.885 48.975 1.00 . A A . 60 HIS HE1 1 1
32 31543 1 1 60 HIS HE2 H 9.994 21.923 48.202 1.00 . A A . 60 HIS HE2 1 1
32 31544 1 1 60 HIS N N 6.639 19.421 42.935 1.00 . A A . 60 HIS N 1 1
32 31545 1 1 60 HIS ND1 N 7.301 20.902 46.889 1.00 . A A . 60 HIS ND1 1 1
32 31546 1 1 60 HIS NE2 N 9.255 21.670 47.610 1.00 . A A . 60 HIS NE2 1 1
32 31547 1 1 60 HIS O O 4.165 19.794 44.013 1.00 . A A . 60 HIS O 1 1
32 31548 1 1 61 HIS C C 2.878 22.381 44.835 1.00 . A A . 61 HIS C 1 1
32 31549 1 1 61 HIS CA C 3.581 21.650 45.974 1.00 . A A . 61 HIS CA 1 1
32 31550 1 1 61 HIS CB C 3.665 22.566 47.196 1.00 . A A . 61 HIS CB 1 1
32 31551 1 1 61 HIS CD2 C 3.260 21.108 49.345 1.00 . A A . 61 HIS CD2 1 1
32 31552 1 1 61 HIS CE1 C 1.152 21.528 49.617 1.00 . A A . 61 HIS CE1 1 1
32 31553 1 1 61 HIS CG C 2.890 21.960 48.333 1.00 . A A . 61 HIS CG 1 1
32 31554 1 1 61 HIS H H 5.699 21.629 46.011 1.00 . A A . 61 HIS H 1 1
32 31555 1 1 61 HIS HA H 3.007 20.774 46.235 1.00 . A A . 61 HIS HA 1 1
32 31556 1 1 61 HIS HB2 H 4.699 22.684 47.487 1.00 . A A . 61 HIS HB2 1 1
32 31557 1 1 61 HIS HB3 H 3.248 23.533 46.952 1.00 . A A . 61 HIS HB3 1 1
32 31558 1 1 61 HIS HD2 H 4.254 20.709 49.490 1.00 . A A . 61 HIS HD2 1 1
32 31559 1 1 61 HIS HE1 H 0.146 21.535 50.010 1.00 . A A . 61 HIS HE1 1 1
32 31560 1 1 61 HIS HE2 H 2.133 20.263 50.948 1.00 . A A . 61 HIS HE2 1 1
32 31561 1 1 61 HIS N N 4.919 21.235 45.569 1.00 . A A . 61 HIS N 1 1
32 31562 1 1 61 HIS ND1 N 1.541 22.214 48.527 1.00 . A A . 61 HIS ND1 1 1
32 31563 1 1 61 HIS NE2 N 2.161 20.837 50.154 1.00 . A A . 61 HIS NE2 1 1
32 31564 1 1 61 HIS O O 3.523 22.864 43.904 1.00 . A A . 61 HIS O 1 1
32 31565 1 1 62 HIS C C 1.352 24.517 43.596 1.00 . A A . 62 HIS C 1 1
32 31566 1 1 62 HIS CA C 0.775 23.135 43.885 1.00 . A A . 62 HIS CA 1 1
32 31567 1 1 62 HIS CB C -0.681 23.271 44.336 1.00 . A A . 62 HIS CB 1 1
32 31568 1 1 62 HIS CD2 C -1.882 21.362 42.987 1.00 . A A . 62 HIS CD2 1 1
32 31569 1 1 62 HIS CE1 C -2.331 20.040 44.644 1.00 . A A . 62 HIS CE1 1 1
32 31570 1 1 62 HIS CG C -1.397 21.967 44.121 1.00 . A A . 62 HIS CG 1 1
32 31571 1 1 62 HIS H H 1.094 22.056 45.680 1.00 . A A . 62 HIS H 1 1
32 31572 1 1 62 HIS HA H 0.805 22.546 42.980 1.00 . A A . 62 HIS HA 1 1
32 31573 1 1 62 HIS HB2 H -0.710 23.529 45.385 1.00 . A A . 62 HIS HB2 1 1
32 31574 1 1 62 HIS HB3 H -1.165 24.047 43.761 1.00 . A A . 62 HIS HB3 1 1
32 31575 1 1 62 HIS HD2 H -1.816 21.769 41.989 1.00 . A A . 62 HIS HD2 1 1
32 31576 1 1 62 HIS HE1 H -2.686 19.203 45.226 1.00 . A A . 62 HIS HE1 1 1
32 31577 1 1 62 HIS HE2 H -2.897 19.505 42.713 1.00 . A A . 62 HIS HE2 1 1
32 31578 1 1 62 HIS N N 1.554 22.459 44.915 1.00 . A A . 62 HIS N 1 1
32 31579 1 1 62 HIS ND1 N -1.695 21.105 45.165 1.00 . A A . 62 HIS ND1 1 1
32 31580 1 1 62 HIS NE2 N -2.471 20.147 43.320 1.00 . A A . 62 HIS NE2 1 1
32 31581 1 1 62 HIS O O 2.100 25.069 44.402 1.00 . A A . 62 HIS O 1 1
32 31582 1 1 63 HIS C C 1.159 27.418 43.133 1.00 . A A . 63 HIS C 1 1
32 31583 1 1 63 HIS CA C 1.489 26.389 42.056 1.00 . A A . 63 HIS CA 1 1
32 31584 1 1 63 HIS CB C 0.855 26.815 40.729 1.00 . A A . 63 HIS CB 1 1
32 31585 1 1 63 HIS CD2 C 2.328 25.274 39.193 1.00 . A A . 63 HIS CD2 1 1
32 31586 1 1 63 HIS CE1 C 3.049 26.792 37.825 1.00 . A A . 63 HIS CE1 1 1
32 31587 1 1 63 HIS CG C 1.780 26.467 39.596 1.00 . A A . 63 HIS CG 1 1
32 31588 1 1 63 HIS H H 0.399 24.584 41.836 1.00 . A A . 63 HIS H 1 1
32 31589 1 1 63 HIS HA H 2.559 26.343 41.930 1.00 . A A . 63 HIS HA 1 1
32 31590 1 1 63 HIS HB2 H -0.086 26.300 40.599 1.00 . A A . 63 HIS HB2 1 1
32 31591 1 1 63 HIS HB3 H 0.683 27.881 40.739 1.00 . A A . 63 HIS HB3 1 1
32 31592 1 1 63 HIS HD2 H 2.162 24.319 39.671 1.00 . A A . 63 HIS HD2 1 1
32 31593 1 1 63 HIS HE1 H 3.561 27.286 37.012 1.00 . A A . 63 HIS HE1 1 1
32 31594 1 1 63 HIS HE2 H 3.641 24.812 37.575 1.00 . A A . 63 HIS HE2 1 1
32 31595 1 1 63 HIS N N 0.999 25.070 42.440 1.00 . A A . 63 HIS N 1 1
32 31596 1 1 63 HIS ND1 N 2.254 27.421 38.710 1.00 . A A . 63 HIS ND1 1 1
32 31597 1 1 63 HIS NE2 N 3.129 25.482 38.073 1.00 . A A . 63 HIS NE2 1 1
32 31598 1 1 63 HIS O O 0.050 27.440 43.664 1.00 . A A . 63 HIS O 1 1
32 31599 1 1 64 HIS C C 3.127 30.246 44.500 1.00 . A A . 64 HIS C 1 1
32 31600 1 1 64 HIS CA C 1.935 29.296 44.463 1.00 . A A . 64 HIS CA 1 1
32 31601 1 1 64 HIS CB C 1.754 28.647 45.836 1.00 . A A . 64 HIS CB 1 1
32 31602 1 1 64 HIS CD2 C 0.924 29.599 48.141 1.00 . A A . 64 HIS CD2 1 1
32 31603 1 1 64 HIS CE1 C 0.277 31.552 47.461 1.00 . A A . 64 HIS CE1 1 1
32 31604 1 1 64 HIS CG C 1.167 29.650 46.791 1.00 . A A . 64 HIS CG 1 1
32 31605 1 1 64 HIS H H 2.994 28.203 42.990 1.00 . A A . 64 HIS H 1 1
32 31606 1 1 64 HIS HA H 1.046 29.858 44.222 1.00 . A A . 64 HIS HA 1 1
32 31607 1 1 64 HIS HB2 H 1.090 27.800 45.750 1.00 . A A . 64 HIS HB2 1 1
32 31608 1 1 64 HIS HB3 H 2.713 28.317 46.207 1.00 . A A . 64 HIS HB3 1 1
32 31609 1 1 64 HIS HD2 H 1.139 28.755 48.781 1.00 . A A . 64 HIS HD2 1 1
32 31610 1 1 64 HIS HE1 H -0.122 32.555 47.442 1.00 . A A . 64 HIS HE1 1 1
32 31611 1 1 64 HIS HE2 H 0.089 31.044 49.472 1.00 . A A . 64 HIS HE2 1 1
32 31612 1 1 64 HIS N N 2.131 28.268 43.448 1.00 . A A . 64 HIS N 1 1
32 31613 1 1 64 HIS ND1 N 0.746 30.905 46.379 1.00 . A A . 64 HIS ND1 1 1
32 31614 1 1 64 HIS NE2 N 0.362 30.801 48.562 1.00 . A A . 64 HIS NE2 1 1
32 31615 1 1 64 HIS O O 3.760 30.332 45.539 1.00 . A A . 64 HIS O 1 1
32 31616 1 1 64 HIS OXT O 3.390 30.876 43.488 1.00 . A A . 64 HIS OXT 1 1
33 31617 1 1 1 MET C C 7.574 -41.766 10.684 1.00 . A A . 1 MET C 1 1
33 31618 1 1 1 MET CA C 7.025 -42.905 9.832 1.00 . A A . 1 MET CA 1 1
33 31619 1 1 1 MET CB C 7.632 -44.235 10.284 1.00 . A A . 1 MET CB 1 1
33 31620 1 1 1 MET CE C 6.285 -47.961 9.658 1.00 . A A . 1 MET CE 1 1
33 31621 1 1 1 MET CG C 6.558 -45.325 10.247 1.00 . A A . 1 MET CG 1 1
33 31622 1 1 1 MET H1 H 6.962 -43.418 7.816 1.00 . A A . 1 MET H1 1 1
33 31623 1 1 1 MET H2 H 8.405 -42.659 8.293 1.00 . A A . 1 MET H2 1 1
33 31624 1 1 1 MET H3 H 6.984 -41.748 8.103 1.00 . A A . 1 MET H3 1 1
33 31625 1 1 1 MET HA H 5.951 -42.946 9.939 1.00 . A A . 1 MET HA 1 1
33 31626 1 1 1 MET HB2 H 8.442 -44.504 9.622 1.00 . A A . 1 MET HB2 1 1
33 31627 1 1 1 MET HB3 H 8.006 -44.137 11.291 1.00 . A A . 1 MET HB3 1 1
33 31628 1 1 1 MET HE1 H 6.491 -49.000 9.879 1.00 . A A . 1 MET HE1 1 1
33 31629 1 1 1 MET HE2 H 6.530 -47.761 8.626 1.00 . A A . 1 MET HE2 1 1
33 31630 1 1 1 MET HE3 H 5.238 -47.751 9.825 1.00 . A A . 1 MET HE3 1 1
33 31631 1 1 1 MET HG2 H 5.763 -45.071 10.930 1.00 . A A . 1 MET HG2 1 1
33 31632 1 1 1 MET HG3 H 6.161 -45.406 9.245 1.00 . A A . 1 MET HG3 1 1
33 31633 1 1 1 MET N N 7.370 -42.665 8.403 1.00 . A A . 1 MET N 1 1
33 31634 1 1 1 MET O O 8.771 -41.477 10.653 1.00 . A A . 1 MET O 1 1
33 31635 1 1 1 MET SD S 7.289 -46.908 10.734 1.00 . A A . 1 MET SD 1 1
33 31636 1 1 2 GLU C C 6.461 -40.153 13.677 1.00 . A A . 2 GLU C 1 1
33 31637 1 1 2 GLU CA C 7.098 -40.019 12.302 1.00 . A A . 2 GLU CA 1 1
33 31638 1 1 2 GLU CB C 6.680 -38.690 11.671 1.00 . A A . 2 GLU CB 1 1
33 31639 1 1 2 GLU CD C 4.653 -37.895 10.438 1.00 . A A . 2 GLU CD 1 1
33 31640 1 1 2 GLU CG C 5.155 -38.561 11.714 1.00 . A A . 2 GLU CG 1 1
33 31641 1 1 2 GLU H H 5.754 -41.398 11.430 1.00 . A A . 2 GLU H 1 1
33 31642 1 1 2 GLU HA H 8.170 -40.029 12.412 1.00 . A A . 2 GLU HA 1 1
33 31643 1 1 2 GLU HB2 H 7.127 -37.875 12.219 1.00 . A A . 2 GLU HB2 1 1
33 31644 1 1 2 GLU HB3 H 7.011 -38.659 10.644 1.00 . A A . 2 GLU HB3 1 1
33 31645 1 1 2 GLU HG2 H 4.716 -39.544 11.805 1.00 . A A . 2 GLU HG2 1 1
33 31646 1 1 2 GLU HG3 H 4.872 -37.961 12.566 1.00 . A A . 2 GLU HG3 1 1
33 31647 1 1 2 GLU N N 6.694 -41.124 11.445 1.00 . A A . 2 GLU N 1 1
33 31648 1 1 2 GLU O O 6.194 -41.259 14.148 1.00 . A A . 2 GLU O 1 1
33 31649 1 1 2 GLU OE1 O 4.776 -36.685 10.336 1.00 . A A . 2 GLU OE1 1 1
33 31650 1 1 2 GLU OE2 O 4.151 -38.605 9.582 1.00 . A A . 2 GLU OE2 1 1
33 31651 1 1 3 GLU C C 6.409 -39.876 16.601 1.00 . A A . 3 GLU C 1 1
33 31652 1 1 3 GLU CA C 5.614 -39.001 15.637 1.00 . A A . 3 GLU CA 1 1
33 31653 1 1 3 GLU CB C 4.172 -39.505 15.558 1.00 . A A . 3 GLU CB 1 1
33 31654 1 1 3 GLU CD C 2.806 -37.647 16.529 1.00 . A A . 3 GLU CD 1 1
33 31655 1 1 3 GLU CG C 3.239 -38.335 15.239 1.00 . A A . 3 GLU CG 1 1
33 31656 1 1 3 GLU H H 6.459 -38.174 13.878 1.00 . A A . 3 GLU H 1 1
33 31657 1 1 3 GLU HA H 5.609 -37.987 16.008 1.00 . A A . 3 GLU HA 1 1
33 31658 1 1 3 GLU HB2 H 4.093 -40.252 14.780 1.00 . A A . 3 GLU HB2 1 1
33 31659 1 1 3 GLU HB3 H 3.890 -39.940 16.504 1.00 . A A . 3 GLU HB3 1 1
33 31660 1 1 3 GLU HG2 H 3.756 -37.626 14.610 1.00 . A A . 3 GLU HG2 1 1
33 31661 1 1 3 GLU HG3 H 2.367 -38.703 14.721 1.00 . A A . 3 GLU HG3 1 1
33 31662 1 1 3 GLU N N 6.222 -39.017 14.311 1.00 . A A . 3 GLU N 1 1
33 31663 1 1 3 GLU O O 5.963 -40.959 16.983 1.00 . A A . 3 GLU O 1 1
33 31664 1 1 3 GLU OE1 O 3.677 -37.250 17.286 1.00 . A A . 3 GLU OE1 1 1
33 31665 1 1 3 GLU OE2 O 1.611 -37.528 16.742 1.00 . A A . 3 GLU OE2 1 1
33 31666 1 1 4 GLY C C 9.847 -39.572 17.940 1.00 . A A . 4 GLY C 1 1
33 31667 1 1 4 GLY CA C 8.436 -40.149 17.910 1.00 . A A . 4 GLY CA 1 1
33 31668 1 1 4 GLY H H 7.891 -38.533 16.652 1.00 . A A . 4 GLY H 1 1
33 31669 1 1 4 GLY HA2 H 8.011 -40.103 18.902 1.00 . A A . 4 GLY HA2 1 1
33 31670 1 1 4 GLY HA3 H 8.484 -41.179 17.591 1.00 . A A . 4 GLY HA3 1 1
33 31671 1 1 4 GLY N N 7.587 -39.401 16.990 1.00 . A A . 4 GLY N 1 1
33 31672 1 1 4 GLY O O 10.531 -39.633 18.962 1.00 . A A . 4 GLY O 1 1
33 31673 1 1 5 GLY C C 11.618 -37.004 17.274 1.00 . A A . 5 GLY C 1 1
33 31674 1 1 5 GLY CA C 11.609 -38.426 16.723 1.00 . A A . 5 GLY CA 1 1
33 31675 1 1 5 GLY H H 9.688 -38.992 16.032 1.00 . A A . 5 GLY H 1 1
33 31676 1 1 5 GLY HA2 H 12.302 -39.032 17.291 1.00 . A A . 5 GLY HA2 1 1
33 31677 1 1 5 GLY HA3 H 11.918 -38.406 15.690 1.00 . A A . 5 GLY HA3 1 1
33 31678 1 1 5 GLY N N 10.276 -39.012 16.814 1.00 . A A . 5 GLY N 1 1
33 31679 1 1 5 GLY O O 11.025 -36.099 16.689 1.00 . A A . 5 GLY O 1 1
33 31680 1 1 6 ASP C C 13.461 -34.659 18.361 1.00 . A A . 6 ASP C 1 1
33 31681 1 1 6 ASP CA C 12.373 -35.499 19.024 1.00 . A A . 6 ASP CA 1 1
33 31682 1 1 6 ASP CB C 12.675 -35.643 20.517 1.00 . A A . 6 ASP CB 1 1
33 31683 1 1 6 ASP CG C 12.784 -34.265 21.161 1.00 . A A . 6 ASP CG 1 1
33 31684 1 1 6 ASP H H 12.748 -37.576 18.825 1.00 . A A . 6 ASP H 1 1
33 31685 1 1 6 ASP HA H 11.424 -34.999 18.907 1.00 . A A . 6 ASP HA 1 1
33 31686 1 1 6 ASP HB2 H 11.878 -36.199 20.990 1.00 . A A . 6 ASP HB2 1 1
33 31687 1 1 6 ASP HB3 H 13.607 -36.172 20.644 1.00 . A A . 6 ASP HB3 1 1
33 31688 1 1 6 ASP N N 12.294 -36.817 18.402 1.00 . A A . 6 ASP N 1 1
33 31689 1 1 6 ASP O O 14.652 -34.903 18.556 1.00 . A A . 6 ASP O 1 1
33 31690 1 1 6 ASP OD1 O 11.762 -33.611 21.289 1.00 . A A . 6 ASP OD1 1 1
33 31691 1 1 6 ASP OD2 O 13.887 -33.886 21.518 1.00 . A A . 6 ASP OD2 1 1
33 31692 1 1 7 PHE C C 13.350 -31.452 16.578 1.00 . A A . 7 PHE C 1 1
33 31693 1 1 7 PHE CA C 13.991 -32.799 16.893 1.00 . A A . 7 PHE CA 1 1
33 31694 1 1 7 PHE CB C 14.461 -33.458 15.595 1.00 . A A . 7 PHE CB 1 1
33 31695 1 1 7 PHE CD1 C 16.878 -33.938 16.125 1.00 . A A . 7 PHE CD1 1 1
33 31696 1 1 7 PHE CD2 C 16.361 -32.215 14.501 1.00 . A A . 7 PHE CD2 1 1
33 31697 1 1 7 PHE CE1 C 18.246 -33.695 15.948 1.00 . A A . 7 PHE CE1 1 1
33 31698 1 1 7 PHE CE2 C 17.728 -31.972 14.323 1.00 . A A . 7 PHE CE2 1 1
33 31699 1 1 7 PHE CG C 15.936 -33.197 15.403 1.00 . A A . 7 PHE CG 1 1
33 31700 1 1 7 PHE CZ C 18.671 -32.713 15.046 1.00 . A A . 7 PHE CZ 1 1
33 31701 1 1 7 PHE H H 12.082 -33.522 17.461 1.00 . A A . 7 PHE H 1 1
33 31702 1 1 7 PHE HA H 14.847 -32.640 17.533 1.00 . A A . 7 PHE HA 1 1
33 31703 1 1 7 PHE HB2 H 14.287 -34.523 15.649 1.00 . A A . 7 PHE HB2 1 1
33 31704 1 1 7 PHE HB3 H 13.912 -33.045 14.762 1.00 . A A . 7 PHE HB3 1 1
33 31705 1 1 7 PHE HD1 H 16.550 -34.697 16.821 1.00 . A A . 7 PHE HD1 1 1
33 31706 1 1 7 PHE HD2 H 15.634 -31.643 13.943 1.00 . A A . 7 PHE HD2 1 1
33 31707 1 1 7 PHE HE1 H 18.972 -34.267 16.505 1.00 . A A . 7 PHE HE1 1 1
33 31708 1 1 7 PHE HE2 H 18.055 -31.213 13.627 1.00 . A A . 7 PHE HE2 1 1
33 31709 1 1 7 PHE HZ H 19.725 -32.526 14.909 1.00 . A A . 7 PHE HZ 1 1
33 31710 1 1 7 PHE N N 13.043 -33.670 17.579 1.00 . A A . 7 PHE N 1 1
33 31711 1 1 7 PHE O O 12.536 -31.339 15.663 1.00 . A A . 7 PHE O 1 1
33 31712 1 1 8 ASP C C 14.150 -28.035 17.650 1.00 . A A . 8 ASP C 1 1
33 31713 1 1 8 ASP CA C 13.178 -29.094 17.138 1.00 . A A . 8 ASP CA 1 1
33 31714 1 1 8 ASP CB C 11.841 -28.959 17.866 1.00 . A A . 8 ASP CB 1 1
33 31715 1 1 8 ASP CG C 11.073 -27.757 17.326 1.00 . A A . 8 ASP CG 1 1
33 31716 1 1 8 ASP H H 14.377 -30.580 18.059 1.00 . A A . 8 ASP H 1 1
33 31717 1 1 8 ASP HA H 13.018 -28.941 16.081 1.00 . A A . 8 ASP HA 1 1
33 31718 1 1 8 ASP HB2 H 11.257 -29.855 17.713 1.00 . A A . 8 ASP HB2 1 1
33 31719 1 1 8 ASP HB3 H 12.019 -28.823 18.922 1.00 . A A . 8 ASP HB3 1 1
33 31720 1 1 8 ASP N N 13.724 -30.431 17.344 1.00 . A A . 8 ASP N 1 1
33 31721 1 1 8 ASP O O 13.743 -27.069 18.296 1.00 . A A . 8 ASP O 1 1
33 31722 1 1 8 ASP OD1 O 10.808 -27.733 16.136 1.00 . A A . 8 ASP OD1 1 1
33 31723 1 1 8 ASP OD2 O 10.760 -26.878 18.112 1.00 . A A . 8 ASP OD2 1 1
33 31724 1 1 9 ASN C C 17.553 -27.155 16.746 1.00 . A A . 9 ASN C 1 1
33 31725 1 1 9 ASN CA C 16.451 -27.277 17.794 1.00 . A A . 9 ASN CA 1 1
33 31726 1 1 9 ASN CB C 17.056 -27.736 19.122 1.00 . A A . 9 ASN CB 1 1
33 31727 1 1 9 ASN CG C 15.960 -27.878 20.173 1.00 . A A . 9 ASN CG 1 1
33 31728 1 1 9 ASN H H 15.696 -29.011 16.839 1.00 . A A . 9 ASN H 1 1
33 31729 1 1 9 ASN HA H 15.995 -26.309 17.935 1.00 . A A . 9 ASN HA 1 1
33 31730 1 1 9 ASN HB2 H 17.544 -28.689 18.982 1.00 . A A . 9 ASN HB2 1 1
33 31731 1 1 9 ASN HB3 H 17.779 -27.008 19.457 1.00 . A A . 9 ASN HB3 1 1
33 31732 1 1 9 ASN HD21 H 15.260 -29.579 19.425 1.00 . A A . 9 ASN HD21 1 1
33 31733 1 1 9 ASN HD22 H 14.449 -29.003 20.800 1.00 . A A . 9 ASN HD22 1 1
33 31734 1 1 9 ASN N N 15.432 -28.223 17.358 1.00 . A A . 9 ASN N 1 1
33 31735 1 1 9 ASN ND2 N 15.156 -28.905 20.128 1.00 . A A . 9 ASN ND2 1 1
33 31736 1 1 9 ASN O O 18.739 -27.145 17.077 1.00 . A A . 9 ASN O 1 1
33 31737 1 1 9 ASN OD1 O 15.832 -27.030 21.056 1.00 . A A . 9 ASN OD1 1 1
33 31738 1 1 10 TYR C C 19.021 -25.732 14.610 1.00 . A A . 10 TYR C 1 1
33 31739 1 1 10 TYR CA C 18.117 -26.940 14.393 1.00 . A A . 10 TYR CA 1 1
33 31740 1 1 10 TYR CB C 17.382 -26.797 13.059 1.00 . A A . 10 TYR CB 1 1
33 31741 1 1 10 TYR CD1 C 19.272 -26.326 11.461 1.00 . A A . 10 TYR CD1 1 1
33 31742 1 1 10 TYR CD2 C 17.743 -24.529 12.021 1.00 . A A . 10 TYR CD2 1 1
33 31743 1 1 10 TYR CE1 C 19.986 -25.458 10.625 1.00 . A A . 10 TYR CE1 1 1
33 31744 1 1 10 TYR CE2 C 18.457 -23.661 11.186 1.00 . A A . 10 TYR CE2 1 1
33 31745 1 1 10 TYR CG C 18.151 -25.861 12.159 1.00 . A A . 10 TYR CG 1 1
33 31746 1 1 10 TYR CZ C 19.578 -24.126 10.488 1.00 . A A . 10 TYR CZ 1 1
33 31747 1 1 10 TYR H H 16.195 -27.074 15.278 1.00 . A A . 10 TYR H 1 1
33 31748 1 1 10 TYR HA H 18.724 -27.832 14.362 1.00 . A A . 10 TYR HA 1 1
33 31749 1 1 10 TYR HB2 H 17.300 -27.765 12.588 1.00 . A A . 10 TYR HB2 1 1
33 31750 1 1 10 TYR HB3 H 16.394 -26.397 13.234 1.00 . A A . 10 TYR HB3 1 1
33 31751 1 1 10 TYR HD1 H 19.588 -27.353 11.567 1.00 . A A . 10 TYR HD1 1 1
33 31752 1 1 10 TYR HD2 H 16.878 -24.171 12.560 1.00 . A A . 10 TYR HD2 1 1
33 31753 1 1 10 TYR HE1 H 20.851 -25.816 10.087 1.00 . A A . 10 TYR HE1 1 1
33 31754 1 1 10 TYR HE2 H 18.142 -22.634 11.079 1.00 . A A . 10 TYR HE2 1 1
33 31755 1 1 10 TYR HH H 19.647 -22.741 9.175 1.00 . A A . 10 TYR HH 1 1
33 31756 1 1 10 TYR N N 17.153 -27.062 15.483 1.00 . A A . 10 TYR N 1 1
33 31757 1 1 10 TYR O O 20.244 -25.862 14.661 1.00 . A A . 10 TYR O 1 1
33 31758 1 1 10 TYR OH O 20.281 -23.270 9.664 1.00 . A A . 10 TYR OH 1 1
33 31759 1 1 11 TYR C C 20.038 -23.448 16.200 1.00 . A A . 11 TYR C 1 1
33 31760 1 1 11 TYR CA C 19.173 -23.332 14.949 1.00 . A A . 11 TYR CA 1 1
33 31761 1 1 11 TYR CB C 18.221 -22.144 15.092 1.00 . A A . 11 TYR CB 1 1
33 31762 1 1 11 TYR CD1 C 17.570 -22.239 17.525 1.00 . A A . 11 TYR CD1 1 1
33 31763 1 1 11 TYR CD2 C 15.937 -22.890 15.856 1.00 . A A . 11 TYR CD2 1 1
33 31764 1 1 11 TYR CE1 C 16.640 -22.505 18.537 1.00 . A A . 11 TYR CE1 1 1
33 31765 1 1 11 TYR CE2 C 15.007 -23.157 16.867 1.00 . A A . 11 TYR CE2 1 1
33 31766 1 1 11 TYR CG C 17.218 -22.430 16.184 1.00 . A A . 11 TYR CG 1 1
33 31767 1 1 11 TYR CZ C 15.359 -22.964 18.209 1.00 . A A . 11 TYR CZ 1 1
33 31768 1 1 11 TYR H H 17.434 -24.515 14.688 1.00 . A A . 11 TYR H 1 1
33 31769 1 1 11 TYR HA H 19.812 -23.165 14.095 1.00 . A A . 11 TYR HA 1 1
33 31770 1 1 11 TYR HB2 H 18.785 -21.259 15.346 1.00 . A A . 11 TYR HB2 1 1
33 31771 1 1 11 TYR HB3 H 17.700 -21.985 14.160 1.00 . A A . 11 TYR HB3 1 1
33 31772 1 1 11 TYR HD1 H 18.558 -21.884 17.780 1.00 . A A . 11 TYR HD1 1 1
33 31773 1 1 11 TYR HD2 H 15.666 -23.039 14.820 1.00 . A A . 11 TYR HD2 1 1
33 31774 1 1 11 TYR HE1 H 16.911 -22.355 19.573 1.00 . A A . 11 TYR HE1 1 1
33 31775 1 1 11 TYR HE2 H 14.019 -23.511 16.613 1.00 . A A . 11 TYR HE2 1 1
33 31776 1 1 11 TYR HH H 14.776 -23.957 19.731 1.00 . A A . 11 TYR HH 1 1
33 31777 1 1 11 TYR N N 18.412 -24.558 14.738 1.00 . A A . 11 TYR N 1 1
33 31778 1 1 11 TYR O O 20.029 -24.473 16.880 1.00 . A A . 11 TYR O 1 1
33 31779 1 1 11 TYR OH O 14.443 -23.226 19.206 1.00 . A A . 11 TYR OH 1 1
33 31780 1 1 12 GLY C C 22.182 -20.980 17.947 1.00 . A A . 12 GLY C 1 1
33 31781 1 1 12 GLY CA C 21.652 -22.382 17.669 1.00 . A A . 12 GLY CA 1 1
33 31782 1 1 12 GLY H H 20.751 -21.599 15.919 1.00 . A A . 12 GLY H 1 1
33 31783 1 1 12 GLY HA2 H 21.092 -22.728 18.526 1.00 . A A . 12 GLY HA2 1 1
33 31784 1 1 12 GLY HA3 H 22.486 -23.047 17.498 1.00 . A A . 12 GLY HA3 1 1
33 31785 1 1 12 GLY N N 20.785 -22.389 16.497 1.00 . A A . 12 GLY N 1 1
33 31786 1 1 12 GLY O O 23.040 -20.475 17.223 1.00 . A A . 12 GLY O 1 1
33 31787 1 1 13 ALA C C 23.435 -19.054 20.091 1.00 . A A . 13 ALA C 1 1
33 31788 1 1 13 ALA CA C 22.093 -19.010 19.365 1.00 . A A . 13 ALA CA 1 1
33 31789 1 1 13 ALA CB C 21.046 -18.354 20.265 1.00 . A A . 13 ALA CB 1 1
33 31790 1 1 13 ALA H H 20.984 -20.807 19.542 1.00 . A A . 13 ALA H 1 1
33 31791 1 1 13 ALA HA H 22.200 -18.421 18.467 1.00 . A A . 13 ALA HA 1 1
33 31792 1 1 13 ALA HB1 H 21.471 -17.478 20.733 1.00 . A A . 13 ALA HB1 1 1
33 31793 1 1 13 ALA HB2 H 20.735 -19.054 21.026 1.00 . A A . 13 ALA HB2 1 1
33 31794 1 1 13 ALA HB3 H 20.191 -18.065 19.670 1.00 . A A . 13 ALA HB3 1 1
33 31795 1 1 13 ALA N N 21.665 -20.355 19.000 1.00 . A A . 13 ALA N 1 1
33 31796 1 1 13 ALA O O 23.594 -18.459 21.156 1.00 . A A . 13 ALA O 1 1
33 31797 1 1 14 ASP C C 26.704 -18.939 19.415 1.00 . A A . 14 ASP C 1 1
33 31798 1 1 14 ASP CA C 25.720 -19.876 20.107 1.00 . A A . 14 ASP CA 1 1
33 31799 1 1 14 ASP CB C 26.221 -21.317 19.996 1.00 . A A . 14 ASP CB 1 1
33 31800 1 1 14 ASP CG C 26.060 -21.817 18.564 1.00 . A A . 14 ASP CG 1 1
33 31801 1 1 14 ASP H H 24.211 -20.215 18.657 1.00 . A A . 14 ASP H 1 1
33 31802 1 1 14 ASP HA H 25.655 -19.609 21.151 1.00 . A A . 14 ASP HA 1 1
33 31803 1 1 14 ASP HB2 H 27.264 -21.356 20.274 1.00 . A A . 14 ASP HB2 1 1
33 31804 1 1 14 ASP HB3 H 25.649 -21.947 20.661 1.00 . A A . 14 ASP HB3 1 1
33 31805 1 1 14 ASP N N 24.396 -19.762 19.506 1.00 . A A . 14 ASP N 1 1
33 31806 1 1 14 ASP O O 27.843 -19.313 19.137 1.00 . A A . 14 ASP O 1 1
33 31807 1 1 14 ASP OD1 O 25.926 -20.988 17.680 1.00 . A A . 14 ASP OD1 1 1
33 31808 1 1 14 ASP OD2 O 26.071 -23.023 18.374 1.00 . A A . 14 ASP OD2 1 1
33 31809 1 1 15 ASN C C 26.715 -15.320 18.897 1.00 . A A . 15 ASN C 1 1
33 31810 1 1 15 ASN CA C 27.108 -16.734 18.480 1.00 . A A . 15 ASN CA 1 1
33 31811 1 1 15 ASN CB C 26.986 -16.873 16.962 1.00 . A A . 15 ASN CB 1 1
33 31812 1 1 15 ASN CG C 28.216 -16.278 16.284 1.00 . A A . 15 ASN CG 1 1
33 31813 1 1 15 ASN H H 25.340 -17.473 19.385 1.00 . A A . 15 ASN H 1 1
33 31814 1 1 15 ASN HA H 28.134 -16.911 18.765 1.00 . A A . 15 ASN HA 1 1
33 31815 1 1 15 ASN HB2 H 26.905 -17.919 16.703 1.00 . A A . 15 ASN HB2 1 1
33 31816 1 1 15 ASN HB3 H 26.104 -16.351 16.623 1.00 . A A . 15 ASN HB3 1 1
33 31817 1 1 15 ASN HD21 H 28.869 -18.026 15.604 1.00 . A A . 15 ASN HD21 1 1
33 31818 1 1 15 ASN HD22 H 29.834 -16.687 15.207 1.00 . A A . 15 ASN HD22 1 1
33 31819 1 1 15 ASN N N 26.258 -17.718 19.140 1.00 . A A . 15 ASN N 1 1
33 31820 1 1 15 ASN ND2 N 29.042 -17.062 15.646 1.00 . A A . 15 ASN ND2 1 1
33 31821 1 1 15 ASN O O 26.462 -14.462 18.051 1.00 . A A . 15 ASN O 1 1
33 31822 1 1 15 ASN OD1 O 28.431 -15.067 16.337 1.00 . A A . 15 ASN OD1 1 1
33 31823 1 1 16 GLN C C 27.491 -12.819 20.646 1.00 . A A . 16 GLN C 1 1
33 31824 1 1 16 GLN CA C 26.302 -13.772 20.721 1.00 . A A . 16 GLN CA 1 1
33 31825 1 1 16 GLN CB C 25.831 -13.893 22.172 1.00 . A A . 16 GLN CB 1 1
33 31826 1 1 16 GLN CD C 28.075 -14.962 22.478 1.00 . A A . 16 GLN CD 1 1
33 31827 1 1 16 GLN CG C 27.044 -14.024 23.097 1.00 . A A . 16 GLN CG 1 1
33 31828 1 1 16 GLN H H 26.878 -15.808 20.831 1.00 . A A . 16 GLN H 1 1
33 31829 1 1 16 GLN HA H 25.495 -13.372 20.126 1.00 . A A . 16 GLN HA 1 1
33 31830 1 1 16 GLN HB2 H 25.267 -13.012 22.441 1.00 . A A . 16 GLN HB2 1 1
33 31831 1 1 16 GLN HB3 H 25.206 -14.767 22.276 1.00 . A A . 16 GLN HB3 1 1
33 31832 1 1 16 GLN HE21 H 27.003 -16.599 22.811 1.00 . A A . 16 GLN HE21 1 1
33 31833 1 1 16 GLN HE22 H 28.496 -16.853 22.045 1.00 . A A . 16 GLN HE22 1 1
33 31834 1 1 16 GLN HG2 H 27.488 -13.051 23.247 1.00 . A A . 16 GLN HG2 1 1
33 31835 1 1 16 GLN HG3 H 26.726 -14.423 24.049 1.00 . A A . 16 GLN HG3 1 1
33 31836 1 1 16 GLN N N 26.666 -15.086 20.204 1.00 . A A . 16 GLN N 1 1
33 31837 1 1 16 GLN NE2 N 27.838 -16.245 22.441 1.00 . A A . 16 GLN NE2 1 1
33 31838 1 1 16 GLN O O 27.478 -11.746 21.251 1.00 . A A . 16 GLN O 1 1
33 31839 1 1 16 GLN OE1 O 29.123 -14.514 22.013 1.00 . A A . 16 GLN OE1 1 1
33 31840 1 1 17 SER C C 29.421 -11.191 18.856 1.00 . A A . 17 SER C 1 1
33 31841 1 1 17 SER CA C 29.709 -12.389 19.754 1.00 . A A . 17 SER CA 1 1
33 31842 1 1 17 SER CB C 30.847 -13.215 19.156 1.00 . A A . 17 SER CB 1 1
33 31843 1 1 17 SER H H 28.472 -14.082 19.442 1.00 . A A . 17 SER H 1 1
33 31844 1 1 17 SER HA H 30.010 -12.033 20.728 1.00 . A A . 17 SER HA 1 1
33 31845 1 1 17 SER HB2 H 30.460 -13.865 18.389 1.00 . A A . 17 SER HB2 1 1
33 31846 1 1 17 SER HB3 H 31.584 -12.551 18.723 1.00 . A A . 17 SER HB3 1 1
33 31847 1 1 17 SER HG H 32.345 -13.698 20.300 1.00 . A A . 17 SER HG 1 1
33 31848 1 1 17 SER N N 28.516 -13.217 19.901 1.00 . A A . 17 SER N 1 1
33 31849 1 1 17 SER O O 29.656 -11.237 17.648 1.00 . A A . 17 SER O 1 1
33 31850 1 1 17 SER OG O 31.443 -14.003 20.179 1.00 . A A . 17 SER OG 1 1
33 31851 1 1 18 GLU C C 29.797 -7.972 18.662 1.00 . A A . 18 GLU C 1 1
33 31852 1 1 18 GLU CA C 28.596 -8.912 18.696 1.00 . A A . 18 GLU CA 1 1
33 31853 1 1 18 GLU CB C 27.402 -8.195 19.330 1.00 . A A . 18 GLU CB 1 1
33 31854 1 1 18 GLU CD C 26.430 -5.907 19.046 1.00 . A A . 18 GLU CD 1 1
33 31855 1 1 18 GLU CG C 26.815 -7.197 18.330 1.00 . A A . 18 GLU CG 1 1
33 31856 1 1 18 GLU H H 28.745 -10.138 20.419 1.00 . A A . 18 GLU H 1 1
33 31857 1 1 18 GLU HA H 28.339 -9.190 17.686 1.00 . A A . 18 GLU HA 1 1
33 31858 1 1 18 GLU HB2 H 26.649 -8.921 19.600 1.00 . A A . 18 GLU HB2 1 1
33 31859 1 1 18 GLU HB3 H 27.727 -7.667 20.214 1.00 . A A . 18 GLU HB3 1 1
33 31860 1 1 18 GLU HG2 H 27.550 -6.979 17.569 1.00 . A A . 18 GLU HG2 1 1
33 31861 1 1 18 GLU HG3 H 25.939 -7.626 17.869 1.00 . A A . 18 GLU HG3 1 1
33 31862 1 1 18 GLU N N 28.912 -10.118 19.453 1.00 . A A . 18 GLU N 1 1
33 31863 1 1 18 GLU O O 29.714 -6.827 19.109 1.00 . A A . 18 GLU O 1 1
33 31864 1 1 18 GLU OE1 O 27.325 -5.142 19.368 1.00 . A A . 18 GLU OE1 1 1
33 31865 1 1 18 GLU OE2 O 25.246 -5.703 19.261 1.00 . A A . 18 GLU OE2 1 1
33 31866 1 1 19 CYS C C 32.802 -7.855 16.690 1.00 . A A . 19 CYS C 1 1
33 31867 1 1 19 CYS CA C 32.122 -7.655 18.040 1.00 . A A . 19 CYS CA 1 1
33 31868 1 1 19 CYS CB C 33.089 -8.043 19.161 1.00 . A A . 19 CYS CB 1 1
33 31869 1 1 19 CYS H H 30.917 -9.381 17.788 1.00 . A A . 19 CYS H 1 1
33 31870 1 1 19 CYS HA H 31.860 -6.614 18.151 1.00 . A A . 19 CYS HA 1 1
33 31871 1 1 19 CYS HB2 H 32.532 -8.235 20.066 1.00 . A A . 19 CYS HB2 1 1
33 31872 1 1 19 CYS HB3 H 33.633 -8.931 18.877 1.00 . A A . 19 CYS HB3 1 1
33 31873 1 1 19 CYS HG H 34.512 -6.333 18.593 1.00 . A A . 19 CYS HG 1 1
33 31874 1 1 19 CYS N N 30.911 -8.462 18.129 1.00 . A A . 19 CYS N 1 1
33 31875 1 1 19 CYS O O 33.941 -7.434 16.489 1.00 . A A . 19 CYS O 1 1
33 31876 1 1 19 CYS SG S 34.255 -6.687 19.447 1.00 . A A . 19 CYS SG 1 1
33 31877 1 1 20 GLU C C 32.071 -7.753 13.429 1.00 . A A . 20 GLU C 1 1
33 31878 1 1 20 GLU CA C 32.639 -8.748 14.436 1.00 . A A . 20 GLU CA 1 1
33 31879 1 1 20 GLU CB C 32.303 -10.173 13.993 1.00 . A A . 20 GLU CB 1 1
33 31880 1 1 20 GLU CD C 33.173 -12.184 12.784 1.00 . A A . 20 GLU CD 1 1
33 31881 1 1 20 GLU CG C 33.521 -10.794 13.305 1.00 . A A . 20 GLU CG 1 1
33 31882 1 1 20 GLU H H 31.191 -8.810 15.982 1.00 . A A . 20 GLU H 1 1
33 31883 1 1 20 GLU HA H 33.712 -8.638 14.470 1.00 . A A . 20 GLU HA 1 1
33 31884 1 1 20 GLU HB2 H 32.036 -10.765 14.857 1.00 . A A . 20 GLU HB2 1 1
33 31885 1 1 20 GLU HB3 H 31.475 -10.150 13.302 1.00 . A A . 20 GLU HB3 1 1
33 31886 1 1 20 GLU HG2 H 33.823 -10.167 12.479 1.00 . A A . 20 GLU HG2 1 1
33 31887 1 1 20 GLU HG3 H 34.333 -10.870 14.012 1.00 . A A . 20 GLU HG3 1 1
33 31888 1 1 20 GLU N N 32.095 -8.498 15.766 1.00 . A A . 20 GLU N 1 1
33 31889 1 1 20 GLU O O 32.782 -7.274 12.546 1.00 . A A . 20 GLU O 1 1
33 31890 1 1 20 GLU OE1 O 32.595 -12.267 11.713 1.00 . A A . 20 GLU OE1 1 1
33 31891 1 1 20 GLU OE2 O 33.489 -13.146 13.466 1.00 . A A . 20 GLU OE2 1 1
33 31892 1 1 21 TYR C C 30.560 -5.077 12.976 1.00 . A A . 21 TYR C 1 1
33 31893 1 1 21 TYR CA C 30.132 -6.508 12.665 1.00 . A A . 21 TYR CA 1 1
33 31894 1 1 21 TYR CB C 28.612 -6.627 12.797 1.00 . A A . 21 TYR CB 1 1
33 31895 1 1 21 TYR CD1 C 28.170 -5.350 14.925 1.00 . A A . 21 TYR CD1 1 1
33 31896 1 1 21 TYR CD2 C 27.476 -4.378 12.816 1.00 . A A . 21 TYR CD2 1 1
33 31897 1 1 21 TYR CE1 C 27.671 -4.233 15.605 1.00 . A A . 21 TYR CE1 1 1
33 31898 1 1 21 TYR CE2 C 26.977 -3.260 13.495 1.00 . A A . 21 TYR CE2 1 1
33 31899 1 1 21 TYR CG C 28.073 -5.422 13.531 1.00 . A A . 21 TYR CG 1 1
33 31900 1 1 21 TYR CZ C 27.074 -3.188 14.890 1.00 . A A . 21 TYR CZ 1 1
33 31901 1 1 21 TYR H H 30.268 -7.860 14.292 1.00 . A A . 21 TYR H 1 1
33 31902 1 1 21 TYR HA H 30.412 -6.745 11.650 1.00 . A A . 21 TYR HA 1 1
33 31903 1 1 21 TYR HB2 H 28.168 -6.679 11.814 1.00 . A A . 21 TYR HB2 1 1
33 31904 1 1 21 TYR HB3 H 28.368 -7.523 13.350 1.00 . A A . 21 TYR HB3 1 1
33 31905 1 1 21 TYR HD1 H 28.632 -6.157 15.477 1.00 . A A . 21 TYR HD1 1 1
33 31906 1 1 21 TYR HD2 H 27.401 -4.433 11.740 1.00 . A A . 21 TYR HD2 1 1
33 31907 1 1 21 TYR HE1 H 27.746 -4.178 16.681 1.00 . A A . 21 TYR HE1 1 1
33 31908 1 1 21 TYR HE2 H 26.516 -2.454 12.944 1.00 . A A . 21 TYR HE2 1 1
33 31909 1 1 21 TYR HH H 26.136 -2.397 16.352 1.00 . A A . 21 TYR HH 1 1
33 31910 1 1 21 TYR N N 30.786 -7.447 13.569 1.00 . A A . 21 TYR N 1 1
33 31911 1 1 21 TYR O O 30.226 -4.146 12.245 1.00 . A A . 21 TYR O 1 1
33 31912 1 1 21 TYR OH O 26.581 -2.086 15.560 1.00 . A A . 21 TYR OH 1 1
33 31913 1 1 22 THR C C 33.239 -3.406 14.081 1.00 . A A . 22 THR C 1 1
33 31914 1 1 22 THR CA C 31.774 -3.590 14.464 1.00 . A A . 22 THR CA 1 1
33 31915 1 1 22 THR CB C 31.614 -3.412 15.975 1.00 . A A . 22 THR CB 1 1
33 31916 1 1 22 THR CG2 C 31.766 -1.934 16.337 1.00 . A A . 22 THR CG2 1 1
33 31917 1 1 22 THR H H 31.540 -5.691 14.611 1.00 . A A . 22 THR H 1 1
33 31918 1 1 22 THR HA H 31.183 -2.840 13.961 1.00 . A A . 22 THR HA 1 1
33 31919 1 1 22 THR HB H 32.372 -3.984 16.489 1.00 . A A . 22 THR HB 1 1
33 31920 1 1 22 THR HG1 H 29.708 -3.652 15.668 1.00 . A A . 22 THR HG1 1 1
33 31921 1 1 22 THR HG21 H 32.721 -1.573 15.982 1.00 . A A . 22 THR HG21 1 1
33 31922 1 1 22 THR HG22 H 31.714 -1.818 17.410 1.00 . A A . 22 THR HG22 1 1
33 31923 1 1 22 THR HG23 H 30.972 -1.366 15.875 1.00 . A A . 22 THR HG23 1 1
33 31924 1 1 22 THR N N 31.304 -4.912 14.065 1.00 . A A . 22 THR N 1 1
33 31925 1 1 22 THR O O 33.710 -2.281 13.909 1.00 . A A . 22 THR O 1 1
33 31926 1 1 22 THR OG1 O 30.327 -3.868 16.370 1.00 . A A . 22 THR OG1 1 1
33 31927 1 1 23 ASP C C 35.542 -4.696 12.086 1.00 . A A . 23 ASP C 1 1
33 31928 1 1 23 ASP CA C 35.367 -4.468 13.585 1.00 . A A . 23 ASP CA 1 1
33 31929 1 1 23 ASP CB C 36.143 -5.533 14.359 1.00 . A A . 23 ASP CB 1 1
33 31930 1 1 23 ASP CG C 37.633 -5.421 14.051 1.00 . A A . 23 ASP CG 1 1
33 31931 1 1 23 ASP H H 33.527 -5.386 14.098 1.00 . A A . 23 ASP H 1 1
33 31932 1 1 23 ASP HA H 35.761 -3.495 13.839 1.00 . A A . 23 ASP HA 1 1
33 31933 1 1 23 ASP HB2 H 35.985 -5.393 15.419 1.00 . A A . 23 ASP HB2 1 1
33 31934 1 1 23 ASP HB3 H 35.793 -6.513 14.071 1.00 . A A . 23 ASP HB3 1 1
33 31935 1 1 23 ASP N N 33.955 -4.518 13.949 1.00 . A A . 23 ASP N 1 1
33 31936 1 1 23 ASP O O 36.579 -5.187 11.641 1.00 . A A . 23 ASP O 1 1
33 31937 1 1 23 ASP OD1 O 38.014 -4.454 13.413 1.00 . A A . 23 ASP OD1 1 1
33 31938 1 1 23 ASP OD2 O 38.370 -6.305 14.456 1.00 . A A . 23 ASP OD2 1 1
33 31939 1 1 24 TRP C C 35.679 -3.640 9.263 1.00 . A A . 24 TRP C 1 1
33 31940 1 1 24 TRP CA C 34.573 -4.505 9.868 1.00 . A A . 24 TRP CA 1 1
33 31941 1 1 24 TRP CB C 33.218 -4.141 9.249 1.00 . A A . 24 TRP CB 1 1
33 31942 1 1 24 TRP CD1 C 33.261 -2.069 10.705 1.00 . A A . 24 TRP CD1 1 1
33 31943 1 1 24 TRP CD2 C 31.172 -2.731 10.198 1.00 . A A . 24 TRP CD2 1 1
33 31944 1 1 24 TRP CE2 C 31.047 -1.576 11.006 1.00 . A A . 24 TRP CE2 1 1
33 31945 1 1 24 TRP CE3 C 29.995 -3.350 9.739 1.00 . A A . 24 TRP CE3 1 1
33 31946 1 1 24 TRP CG C 32.589 -3.023 10.021 1.00 . A A . 24 TRP CG 1 1
33 31947 1 1 24 TRP CH2 C 28.639 -1.681 10.884 1.00 . A A . 24 TRP CH2 1 1
33 31948 1 1 24 TRP CZ2 C 29.799 -1.054 11.347 1.00 . A A . 24 TRP CZ2 1 1
33 31949 1 1 24 TRP CZ3 C 28.737 -2.827 10.081 1.00 . A A . 24 TRP CZ3 1 1
33 31950 1 1 24 TRP H H 33.721 -3.949 11.726 1.00 . A A . 24 TRP H 1 1
33 31951 1 1 24 TRP HA H 34.785 -5.541 9.648 1.00 . A A . 24 TRP HA 1 1
33 31952 1 1 24 TRP HB2 H 33.357 -3.836 8.222 1.00 . A A . 24 TRP HB2 1 1
33 31953 1 1 24 TRP HB3 H 32.570 -5.004 9.279 1.00 . A A . 24 TRP HB3 1 1
33 31954 1 1 24 TRP HD1 H 34.335 -1.989 10.783 1.00 . A A . 24 TRP HD1 1 1
33 31955 1 1 24 TRP HE1 H 32.576 -0.431 11.841 1.00 . A A . 24 TRP HE1 1 1
33 31956 1 1 24 TRP HE3 H 30.059 -4.233 9.120 1.00 . A A . 24 TRP HE3 1 1
33 31957 1 1 24 TRP HH2 H 27.670 -1.283 11.143 1.00 . A A . 24 TRP HH2 1 1
33 31958 1 1 24 TRP HZ2 H 29.730 -0.172 11.966 1.00 . A A . 24 TRP HZ2 1 1
33 31959 1 1 24 TRP HZ3 H 27.839 -3.309 9.724 1.00 . A A . 24 TRP HZ3 1 1
33 31960 1 1 24 TRP N N 34.522 -4.335 11.315 1.00 . A A . 24 TRP N 1 1
33 31961 1 1 24 TRP NE1 N 32.348 -1.210 11.290 1.00 . A A . 24 TRP NE1 1 1
33 31962 1 1 24 TRP O O 36.859 -3.981 9.346 1.00 . A A . 24 TRP O 1 1
33 31963 1 1 25 LYS C C 36.649 -0.509 9.011 1.00 . A A . 25 LYS C 1 1
33 31964 1 1 25 LYS CA C 36.266 -1.623 8.043 1.00 . A A . 25 LYS CA 1 1
33 31965 1 1 25 LYS CB C 35.685 -1.017 6.766 1.00 . A A . 25 LYS CB 1 1
33 31966 1 1 25 LYS CD C 34.297 1.050 6.611 1.00 . A A . 25 LYS CD 1 1
33 31967 1 1 25 LYS CE C 32.940 1.673 6.944 1.00 . A A . 25 LYS CE 1 1
33 31968 1 1 25 LYS CG C 34.315 -0.409 7.065 1.00 . A A . 25 LYS CG 1 1
33 31969 1 1 25 LYS H H 34.341 -2.298 8.617 1.00 . A A . 25 LYS H 1 1
33 31970 1 1 25 LYS HA H 37.150 -2.185 7.789 1.00 . A A . 25 LYS HA 1 1
33 31971 1 1 25 LYS HB2 H 36.350 -0.248 6.401 1.00 . A A . 25 LYS HB2 1 1
33 31972 1 1 25 LYS HB3 H 35.580 -1.788 6.017 1.00 . A A . 25 LYS HB3 1 1
33 31973 1 1 25 LYS HD2 H 35.079 1.594 7.119 1.00 . A A . 25 LYS HD2 1 1
33 31974 1 1 25 LYS HD3 H 34.460 1.097 5.545 1.00 . A A . 25 LYS HD3 1 1
33 31975 1 1 25 LYS HE2 H 32.185 1.263 6.290 1.00 . A A . 25 LYS HE2 1 1
33 31976 1 1 25 LYS HE3 H 32.686 1.453 7.970 1.00 . A A . 25 LYS HE3 1 1
33 31977 1 1 25 LYS HG2 H 33.552 -0.963 6.535 1.00 . A A . 25 LYS HG2 1 1
33 31978 1 1 25 LYS HG3 H 34.122 -0.457 8.126 1.00 . A A . 25 LYS HG3 1 1
33 31979 1 1 25 LYS HZ1 H 32.342 3.438 6.014 1.00 . A A . 25 LYS HZ1 1 1
33 31980 1 1 25 LYS HZ2 H 33.977 3.416 6.473 1.00 . A A . 25 LYS HZ2 1 1
33 31981 1 1 25 LYS HZ3 H 32.765 3.626 7.646 1.00 . A A . 25 LYS HZ3 1 1
33 31982 1 1 25 LYS N N 35.294 -2.522 8.655 1.00 . A A . 25 LYS N 1 1
33 31983 1 1 25 LYS NZ N 33.011 3.150 6.755 1.00 . A A . 25 LYS NZ 1 1
33 31984 1 1 25 LYS O O 36.596 0.672 8.666 1.00 . A A . 25 LYS O 1 1
33 31985 1 1 26 SER C C 38.947 0.125 11.374 1.00 . A A . 26 SER C 1 1
33 31986 1 1 26 SER CA C 37.429 0.078 11.235 1.00 . A A . 26 SER CA 1 1
33 31987 1 1 26 SER CB C 36.803 -0.290 12.580 1.00 . A A . 26 SER CB 1 1
33 31988 1 1 26 SER H H 37.060 -1.850 10.436 1.00 . A A . 26 SER H 1 1
33 31989 1 1 26 SER HA H 37.074 1.055 10.942 1.00 . A A . 26 SER HA 1 1
33 31990 1 1 26 SER HB2 H 36.827 -1.359 12.711 1.00 . A A . 26 SER HB2 1 1
33 31991 1 1 26 SER HB3 H 37.363 0.180 13.377 1.00 . A A . 26 SER HB3 1 1
33 31992 1 1 26 SER HG H 35.403 0.983 12.126 1.00 . A A . 26 SER HG 1 1
33 31993 1 1 26 SER N N 37.036 -0.894 10.221 1.00 . A A . 26 SER N 1 1
33 31994 1 1 26 SER O O 39.597 1.046 10.880 1.00 . A A . 26 SER O 1 1
33 31995 1 1 26 SER OG O 35.453 0.154 12.608 1.00 . A A . 26 SER OG 1 1
33 31996 1 1 27 SER C C 41.347 -2.269 12.876 1.00 . A A . 27 SER C 1 1
33 31997 1 1 27 SER CA C 40.949 -0.937 12.249 1.00 . A A . 27 SER CA 1 1
33 31998 1 1 27 SER CB C 41.401 0.209 13.154 1.00 . A A . 27 SER CB 1 1
33 31999 1 1 27 SER H H 38.937 -1.581 12.422 1.00 . A A . 27 SER H 1 1
33 32000 1 1 27 SER HA H 41.439 -0.839 11.292 1.00 . A A . 27 SER HA 1 1
33 32001 1 1 27 SER HB2 H 40.719 0.306 13.982 1.00 . A A . 27 SER HB2 1 1
33 32002 1 1 27 SER HB3 H 42.394 -0.001 13.530 1.00 . A A . 27 SER HB3 1 1
33 32003 1 1 27 SER HG H 41.842 1.250 11.571 1.00 . A A . 27 SER HG 1 1
33 32004 1 1 27 SER N N 39.505 -0.875 12.050 1.00 . A A . 27 SER N 1 1
33 32005 1 1 27 SER O O 42.368 -2.365 13.557 1.00 . A A . 27 SER O 1 1
33 32006 1 1 27 SER OG O 41.408 1.420 12.410 1.00 . A A . 27 SER OG 1 1
33 32007 1 1 28 GLY C C 40.690 -4.611 14.711 1.00 . A A . 28 GLY C 1 1
33 32008 1 1 28 GLY CA C 40.813 -4.617 13.191 1.00 . A A . 28 GLY CA 1 1
33 32009 1 1 28 GLY H H 39.734 -3.161 12.093 1.00 . A A . 28 GLY H 1 1
33 32010 1 1 28 GLY HA2 H 40.112 -5.328 12.779 1.00 . A A . 28 GLY HA2 1 1
33 32011 1 1 28 GLY HA3 H 41.817 -4.909 12.921 1.00 . A A . 28 GLY HA3 1 1
33 32012 1 1 28 GLY N N 40.535 -3.295 12.643 1.00 . A A . 28 GLY N 1 1
33 32013 1 1 28 GLY O O 41.254 -5.467 15.393 1.00 . A A . 28 GLY O 1 1
33 32014 1 1 29 ALA C C 41.075 -3.757 17.411 1.00 . A A . 29 ALA C 1 1
33 32015 1 1 29 ALA CA C 39.755 -3.534 16.677 1.00 . A A . 29 ALA CA 1 1
33 32016 1 1 29 ALA CB C 38.728 -4.565 17.145 1.00 . A A . 29 ALA CB 1 1
33 32017 1 1 29 ALA H H 39.522 -2.987 14.643 1.00 . A A . 29 ALA H 1 1
33 32018 1 1 29 ALA HA H 39.389 -2.545 16.910 1.00 . A A . 29 ALA HA 1 1
33 32019 1 1 29 ALA HB1 H 39.040 -5.551 16.835 1.00 . A A . 29 ALA HB1 1 1
33 32020 1 1 29 ALA HB2 H 37.766 -4.338 16.710 1.00 . A A . 29 ALA HB2 1 1
33 32021 1 1 29 ALA HB3 H 38.652 -4.535 18.223 1.00 . A A . 29 ALA HB3 1 1
33 32022 1 1 29 ALA N N 39.947 -3.641 15.235 1.00 . A A . 29 ALA N 1 1
33 32023 1 1 29 ALA O O 41.416 -4.886 17.763 1.00 . A A . 29 ALA O 1 1
33 32024 1 1 30 LEU C C 43.553 -1.377 18.777 1.00 . A A . 30 LEU C 1 1
33 32025 1 1 30 LEU CA C 43.092 -2.763 18.327 1.00 . A A . 30 LEU CA 1 1
33 32026 1 1 30 LEU CB C 44.140 -3.399 17.402 1.00 . A A . 30 LEU CB 1 1
33 32027 1 1 30 LEU CD1 C 43.882 -1.439 15.863 1.00 . A A . 30 LEU CD1 1 1
33 32028 1 1 30 LEU CD2 C 45.001 -3.522 15.061 1.00 . A A . 30 LEU CD2 1 1
33 32029 1 1 30 LEU CG C 43.889 -2.967 15.955 1.00 . A A . 30 LEU CG 1 1
33 32030 1 1 30 LEU H H 41.489 -1.800 17.331 1.00 . A A . 30 LEU H 1 1
33 32031 1 1 30 LEU HA H 42.974 -3.389 19.198 1.00 . A A . 30 LEU HA 1 1
33 32032 1 1 30 LEU HB2 H 45.129 -3.090 17.704 1.00 . A A . 30 LEU HB2 1 1
33 32033 1 1 30 LEU HB3 H 44.067 -4.474 17.468 1.00 . A A . 30 LEU HB3 1 1
33 32034 1 1 30 LEU HD11 H 43.984 -1.141 14.830 1.00 . A A . 30 LEU HD11 1 1
33 32035 1 1 30 LEU HD12 H 44.708 -1.040 16.434 1.00 . A A . 30 LEU HD12 1 1
33 32036 1 1 30 LEU HD13 H 42.953 -1.058 16.258 1.00 . A A . 30 LEU HD13 1 1
33 32037 1 1 30 LEU HD21 H 44.934 -3.071 14.082 1.00 . A A . 30 LEU HD21 1 1
33 32038 1 1 30 LEU HD22 H 44.890 -4.593 14.972 1.00 . A A . 30 LEU HD22 1 1
33 32039 1 1 30 LEU HD23 H 45.961 -3.295 15.498 1.00 . A A . 30 LEU HD23 1 1
33 32040 1 1 30 LEU HG H 42.935 -3.350 15.624 1.00 . A A . 30 LEU HG 1 1
33 32041 1 1 30 LEU N N 41.811 -2.674 17.636 1.00 . A A . 30 LEU N 1 1
33 32042 1 1 30 LEU O O 44.744 -1.078 18.784 1.00 . A A . 30 LEU O 1 1
33 32043 1 1 31 ILE C C 41.565 1.595 19.816 1.00 . A A . 31 ILE C 1 1
33 32044 1 1 31 ILE CA C 42.871 0.819 19.628 1.00 . A A . 31 ILE CA 1 1
33 32045 1 1 31 ILE CB C 43.811 1.566 18.646 1.00 . A A . 31 ILE CB 1 1
33 32046 1 1 31 ILE CD1 C 45.020 2.767 20.514 1.00 . A A . 31 ILE CD1 1 1
33 32047 1 1 31 ILE CG1 C 45.173 1.808 19.325 1.00 . A A . 31 ILE CG1 1 1
33 32048 1 1 31 ILE CG2 C 43.223 2.925 18.210 1.00 . A A . 31 ILE CG2 1 1
33 32049 1 1 31 ILE H H 41.661 -0.851 19.141 1.00 . A A . 31 ILE H 1 1
33 32050 1 1 31 ILE HA H 43.363 0.748 20.586 1.00 . A A . 31 ILE HA 1 1
33 32051 1 1 31 ILE HB H 43.961 0.958 17.767 1.00 . A A . 31 ILE HB 1 1
33 32052 1 1 31 ILE HD11 H 45.437 2.309 21.399 1.00 . A A . 31 ILE HD11 1 1
33 32053 1 1 31 ILE HD12 H 43.975 2.983 20.681 1.00 . A A . 31 ILE HD12 1 1
33 32054 1 1 31 ILE HD13 H 45.548 3.685 20.304 1.00 . A A . 31 ILE HD13 1 1
33 32055 1 1 31 ILE HG12 H 45.573 0.872 19.678 1.00 . A A . 31 ILE HG12 1 1
33 32056 1 1 31 ILE HG13 H 45.855 2.240 18.609 1.00 . A A . 31 ILE HG13 1 1
33 32057 1 1 31 ILE HG21 H 43.937 3.429 17.575 1.00 . A A . 31 ILE HG21 1 1
33 32058 1 1 31 ILE HG22 H 43.025 3.541 19.075 1.00 . A A . 31 ILE HG22 1 1
33 32059 1 1 31 ILE HG23 H 42.308 2.772 17.659 1.00 . A A . 31 ILE HG23 1 1
33 32060 1 1 31 ILE N N 42.588 -0.542 19.161 1.00 . A A . 31 ILE N 1 1
33 32061 1 1 31 ILE O O 41.421 2.342 20.784 1.00 . A A . 31 ILE O 1 1
33 32062 1 1 32 PRO C C 38.481 1.696 20.200 1.00 . A A . 32 PRO C 1 1
33 32063 1 1 32 PRO CA C 39.312 2.167 19.008 1.00 . A A . 32 PRO CA 1 1
33 32064 1 1 32 PRO CB C 38.603 1.841 17.684 1.00 . A A . 32 PRO CB 1 1
33 32065 1 1 32 PRO CD C 40.667 0.590 17.723 1.00 . A A . 32 PRO CD 1 1
33 32066 1 1 32 PRO CG C 39.644 1.236 16.798 1.00 . A A . 32 PRO CG 1 1
33 32067 1 1 32 PRO HA H 39.480 3.229 19.072 1.00 . A A . 32 PRO HA 1 1
33 32068 1 1 32 PRO HB2 H 37.801 1.137 17.855 1.00 . A A . 32 PRO HB2 1 1
33 32069 1 1 32 PRO HB3 H 38.219 2.745 17.236 1.00 . A A . 32 PRO HB3 1 1
33 32070 1 1 32 PRO HD2 H 40.366 -0.423 17.960 1.00 . A A . 32 PRO HD2 1 1
33 32071 1 1 32 PRO HD3 H 41.649 0.606 17.280 1.00 . A A . 32 PRO HD3 1 1
33 32072 1 1 32 PRO HG2 H 39.194 0.491 16.155 1.00 . A A . 32 PRO HG2 1 1
33 32073 1 1 32 PRO HG3 H 40.121 2.001 16.206 1.00 . A A . 32 PRO HG3 1 1
33 32074 1 1 32 PRO N N 40.617 1.447 18.918 1.00 . A A . 32 PRO N 1 1
33 32075 1 1 32 PRO O O 37.724 2.471 20.784 1.00 . A A . 32 PRO O 1 1
33 32076 1 1 33 ALA C C 38.316 0.536 22.984 1.00 . A A . 33 ALA C 1 1
33 32077 1 1 33 ALA CA C 37.889 -0.133 21.682 1.00 . A A . 33 ALA CA 1 1
33 32078 1 1 33 ALA CB C 38.134 -1.639 21.778 1.00 . A A . 33 ALA CB 1 1
33 32079 1 1 33 ALA H H 39.250 -0.148 20.056 1.00 . A A . 33 ALA H 1 1
33 32080 1 1 33 ALA HA H 36.834 0.041 21.527 1.00 . A A . 33 ALA HA 1 1
33 32081 1 1 33 ALA HB1 H 38.110 -1.941 22.816 1.00 . A A . 33 ALA HB1 1 1
33 32082 1 1 33 ALA HB2 H 39.099 -1.875 21.358 1.00 . A A . 33 ALA HB2 1 1
33 32083 1 1 33 ALA HB3 H 37.365 -2.165 21.233 1.00 . A A . 33 ALA HB3 1 1
33 32084 1 1 33 ALA N N 38.631 0.425 20.557 1.00 . A A . 33 ALA N 1 1
33 32085 1 1 33 ALA O O 37.547 0.599 23.943 1.00 . A A . 33 ALA O 1 1
33 32086 1 1 34 ILE C C 39.577 3.144 24.251 1.00 . A A . 34 ILE C 1 1
33 32087 1 1 34 ILE CA C 40.065 1.701 24.199 1.00 . A A . 34 ILE CA 1 1
33 32088 1 1 34 ILE CB C 41.594 1.675 24.190 1.00 . A A . 34 ILE CB 1 1
33 32089 1 1 34 ILE CD1 C 43.524 0.089 24.101 1.00 . A A . 34 ILE CD1 1 1
33 32090 1 1 34 ILE CG1 C 42.082 0.276 24.575 1.00 . A A . 34 ILE CG1 1 1
33 32091 1 1 34 ILE CG2 C 42.128 2.695 25.196 1.00 . A A . 34 ILE CG2 1 1
33 32092 1 1 34 ILE H H 40.115 0.958 22.215 1.00 . A A . 34 ILE H 1 1
33 32093 1 1 34 ILE HA H 39.712 1.179 25.076 1.00 . A A . 34 ILE HA 1 1
33 32094 1 1 34 ILE HB H 41.952 1.924 23.200 1.00 . A A . 34 ILE HB 1 1
33 32095 1 1 34 ILE HD11 H 44.016 -0.643 24.725 1.00 . A A . 34 ILE HD11 1 1
33 32096 1 1 34 ILE HD12 H 44.050 1.030 24.167 1.00 . A A . 34 ILE HD12 1 1
33 32097 1 1 34 ILE HD13 H 43.525 -0.252 23.076 1.00 . A A . 34 ILE HD13 1 1
33 32098 1 1 34 ILE HG12 H 42.037 0.163 25.649 1.00 . A A . 34 ILE HG12 1 1
33 32099 1 1 34 ILE HG13 H 41.452 -0.466 24.108 1.00 . A A . 34 ILE HG13 1 1
33 32100 1 1 34 ILE HG21 H 42.118 3.679 24.751 1.00 . A A . 34 ILE HG21 1 1
33 32101 1 1 34 ILE HG22 H 43.140 2.435 25.470 1.00 . A A . 34 ILE HG22 1 1
33 32102 1 1 34 ILE HG23 H 41.505 2.692 26.078 1.00 . A A . 34 ILE HG23 1 1
33 32103 1 1 34 ILE N N 39.547 1.035 23.010 1.00 . A A . 34 ILE N 1 1
33 32104 1 1 34 ILE O O 39.481 3.739 25.325 1.00 . A A . 34 ILE O 1 1
33 32105 1 1 35 TYR C C 37.372 5.172 23.561 1.00 . A A . 35 TYR C 1 1
33 32106 1 1 35 TYR CA C 38.787 5.072 23.004 1.00 . A A . 35 TYR CA 1 1
33 32107 1 1 35 TYR CB C 38.800 5.544 21.549 1.00 . A A . 35 TYR CB 1 1
33 32108 1 1 35 TYR CD1 C 39.264 7.993 21.922 1.00 . A A . 35 TYR CD1 1 1
33 32109 1 1 35 TYR CD2 C 40.940 6.646 20.802 1.00 . A A . 35 TYR CD2 1 1
33 32110 1 1 35 TYR CE1 C 40.089 9.119 21.802 1.00 . A A . 35 TYR CE1 1 1
33 32111 1 1 35 TYR CE2 C 41.765 7.771 20.682 1.00 . A A . 35 TYR CE2 1 1
33 32112 1 1 35 TYR CG C 39.689 6.758 21.421 1.00 . A A . 35 TYR CG 1 1
33 32113 1 1 35 TYR CZ C 41.339 9.007 21.183 1.00 . A A . 35 TYR CZ 1 1
33 32114 1 1 35 TYR H H 39.363 3.173 22.262 1.00 . A A . 35 TYR H 1 1
33 32115 1 1 35 TYR HA H 39.439 5.708 23.584 1.00 . A A . 35 TYR HA 1 1
33 32116 1 1 35 TYR HB2 H 39.175 4.753 20.918 1.00 . A A . 35 TYR HB2 1 1
33 32117 1 1 35 TYR HB3 H 37.796 5.802 21.246 1.00 . A A . 35 TYR HB3 1 1
33 32118 1 1 35 TYR HD1 H 38.299 8.080 22.400 1.00 . A A . 35 TYR HD1 1 1
33 32119 1 1 35 TYR HD2 H 41.268 5.692 20.415 1.00 . A A . 35 TYR HD2 1 1
33 32120 1 1 35 TYR HE1 H 39.760 10.072 22.189 1.00 . A A . 35 TYR HE1 1 1
33 32121 1 1 35 TYR HE2 H 42.729 7.684 20.204 1.00 . A A . 35 TYR HE2 1 1
33 32122 1 1 35 TYR HH H 42.094 10.615 21.883 1.00 . A A . 35 TYR HH 1 1
33 32123 1 1 35 TYR N N 39.269 3.698 23.084 1.00 . A A . 35 TYR N 1 1
33 32124 1 1 35 TYR O O 37.064 6.071 24.344 1.00 . A A . 35 TYR O 1 1
33 32125 1 1 35 TYR OH O 42.152 10.116 21.065 1.00 . A A . 35 TYR OH 1 1
33 32126 1 1 36 MET C C 35.077 3.880 25.102 1.00 . A A . 36 MET C 1 1
33 32127 1 1 36 MET CA C 35.135 4.231 23.620 1.00 . A A . 36 MET CA 1 1
33 32128 1 1 36 MET CB C 34.320 3.214 22.818 1.00 . A A . 36 MET CB 1 1
33 32129 1 1 36 MET CE C 34.529 1.322 20.342 1.00 . A A . 36 MET CE 1 1
33 32130 1 1 36 MET CG C 34.924 1.820 22.996 1.00 . A A . 36 MET CG 1 1
33 32131 1 1 36 MET H H 36.818 3.549 22.530 1.00 . A A . 36 MET H 1 1
33 32132 1 1 36 MET HA H 34.709 5.212 23.474 1.00 . A A . 36 MET HA 1 1
33 32133 1 1 36 MET HB2 H 33.298 3.213 23.169 1.00 . A A . 36 MET HB2 1 1
33 32134 1 1 36 MET HB3 H 34.341 3.481 21.773 1.00 . A A . 36 MET HB3 1 1
33 32135 1 1 36 MET HE1 H 33.782 2.031 20.015 1.00 . A A . 36 MET HE1 1 1
33 32136 1 1 36 MET HE2 H 34.609 0.527 19.618 1.00 . A A . 36 MET HE2 1 1
33 32137 1 1 36 MET HE3 H 35.486 1.817 20.437 1.00 . A A . 36 MET HE3 1 1
33 32138 1 1 36 MET HG2 H 35.966 1.844 22.722 1.00 . A A . 36 MET HG2 1 1
33 32139 1 1 36 MET HG3 H 34.832 1.518 24.030 1.00 . A A . 36 MET HG3 1 1
33 32140 1 1 36 MET N N 36.516 4.241 23.154 1.00 . A A . 36 MET N 1 1
33 32141 1 1 36 MET O O 34.231 4.388 25.839 1.00 . A A . 36 MET O 1 1
33 32142 1 1 36 MET SD S 34.044 0.635 21.945 1.00 . A A . 36 MET SD 1 1
33 32143 1 1 37 LEU C C 36.114 3.818 27.839 1.00 . A A . 37 LEU C 1 1
33 32144 1 1 37 LEU CA C 36.033 2.595 26.928 1.00 . A A . 37 LEU CA 1 1
33 32145 1 1 37 LEU CB C 37.249 1.690 27.158 1.00 . A A . 37 LEU CB 1 1
33 32146 1 1 37 LEU CD1 C 36.010 0.238 28.798 1.00 . A A . 37 LEU CD1 1 1
33 32147 1 1 37 LEU CD2 C 38.505 0.314 28.823 1.00 . A A . 37 LEU CD2 1 1
33 32148 1 1 37 LEU CG C 37.235 1.135 28.590 1.00 . A A . 37 LEU CG 1 1
33 32149 1 1 37 LEU H H 36.634 2.639 24.897 1.00 . A A . 37 LEU H 1 1
33 32150 1 1 37 LEU HA H 35.134 2.045 27.159 1.00 . A A . 37 LEU HA 1 1
33 32151 1 1 37 LEU HB2 H 37.225 0.871 26.453 1.00 . A A . 37 LEU HB2 1 1
33 32152 1 1 37 LEU HB3 H 38.152 2.263 27.009 1.00 . A A . 37 LEU HB3 1 1
33 32153 1 1 37 LEU HD11 H 36.247 -0.530 29.518 1.00 . A A . 37 LEU HD11 1 1
33 32154 1 1 37 LEU HD12 H 35.732 -0.220 27.861 1.00 . A A . 37 LEU HD12 1 1
33 32155 1 1 37 LEU HD13 H 35.188 0.834 29.166 1.00 . A A . 37 LEU HD13 1 1
33 32156 1 1 37 LEU HD21 H 38.465 -0.142 29.801 1.00 . A A . 37 LEU HD21 1 1
33 32157 1 1 37 LEU HD22 H 39.368 0.961 28.762 1.00 . A A . 37 LEU HD22 1 1
33 32158 1 1 37 LEU HD23 H 38.579 -0.457 28.070 1.00 . A A . 37 LEU HD23 1 1
33 32159 1 1 37 LEU HG H 37.204 1.954 29.293 1.00 . A A . 37 LEU HG 1 1
33 32160 1 1 37 LEU N N 35.984 3.009 25.531 1.00 . A A . 37 LEU N 1 1
33 32161 1 1 37 LEU O O 35.724 3.763 29.005 1.00 . A A . 37 LEU O 1 1
33 32162 1 1 38 VAL C C 35.648 7.138 27.681 1.00 . A A . 38 VAL C 1 1
33 32163 1 1 38 VAL CA C 36.749 6.153 28.062 1.00 . A A . 38 VAL CA 1 1
33 32164 1 1 38 VAL CB C 38.116 6.789 27.804 1.00 . A A . 38 VAL CB 1 1
33 32165 1 1 38 VAL CG1 C 38.249 8.072 28.625 1.00 . A A . 38 VAL CG1 1 1
33 32166 1 1 38 VAL CG2 C 39.219 5.808 28.210 1.00 . A A . 38 VAL CG2 1 1
33 32167 1 1 38 VAL H H 36.913 4.904 26.359 1.00 . A A . 38 VAL H 1 1
33 32168 1 1 38 VAL HA H 36.666 5.922 29.113 1.00 . A A . 38 VAL HA 1 1
33 32169 1 1 38 VAL HB H 38.210 7.023 26.753 1.00 . A A . 38 VAL HB 1 1
33 32170 1 1 38 VAL HG11 H 37.793 8.891 28.089 1.00 . A A . 38 VAL HG11 1 1
33 32171 1 1 38 VAL HG12 H 39.295 8.288 28.789 1.00 . A A . 38 VAL HG12 1 1
33 32172 1 1 38 VAL HG13 H 37.755 7.944 29.577 1.00 . A A . 38 VAL HG13 1 1
33 32173 1 1 38 VAL HG21 H 38.926 5.291 29.112 1.00 . A A . 38 VAL HG21 1 1
33 32174 1 1 38 VAL HG22 H 40.135 6.349 28.387 1.00 . A A . 38 VAL HG22 1 1
33 32175 1 1 38 VAL HG23 H 39.371 5.090 27.418 1.00 . A A . 38 VAL HG23 1 1
33 32176 1 1 38 VAL N N 36.621 4.920 27.294 1.00 . A A . 38 VAL N 1 1
33 32177 1 1 38 VAL O O 35.539 8.218 28.263 1.00 . A A . 38 VAL O 1 1
33 32178 1 1 39 PHE C C 32.492 7.377 27.081 1.00 . A A . 39 PHE C 1 1
33 32179 1 1 39 PHE CA C 33.746 7.617 26.247 1.00 . A A . 39 PHE CA 1 1
33 32180 1 1 39 PHE CB C 33.441 7.339 24.774 1.00 . A A . 39 PHE CB 1 1
33 32181 1 1 39 PHE CD1 C 32.754 9.690 24.185 1.00 . A A . 39 PHE CD1 1 1
33 32182 1 1 39 PHE CD2 C 31.146 7.899 23.891 1.00 . A A . 39 PHE CD2 1 1
33 32183 1 1 39 PHE CE1 C 31.810 10.613 23.719 1.00 . A A . 39 PHE CE1 1 1
33 32184 1 1 39 PHE CE2 C 30.203 8.822 23.424 1.00 . A A . 39 PHE CE2 1 1
33 32185 1 1 39 PHE CG C 32.422 8.333 24.271 1.00 . A A . 39 PHE CG 1 1
33 32186 1 1 39 PHE CZ C 30.535 10.180 23.338 1.00 . A A . 39 PHE CZ 1 1
33 32187 1 1 39 PHE H H 34.970 5.887 26.273 1.00 . A A . 39 PHE H 1 1
33 32188 1 1 39 PHE HA H 34.044 8.648 26.353 1.00 . A A . 39 PHE HA 1 1
33 32189 1 1 39 PHE HB2 H 34.350 7.429 24.196 1.00 . A A . 39 PHE HB2 1 1
33 32190 1 1 39 PHE HB3 H 33.048 6.338 24.672 1.00 . A A . 39 PHE HB3 1 1
33 32191 1 1 39 PHE HD1 H 33.738 10.025 24.478 1.00 . A A . 39 PHE HD1 1 1
33 32192 1 1 39 PHE HD2 H 30.888 6.852 23.956 1.00 . A A . 39 PHE HD2 1 1
33 32193 1 1 39 PHE HE1 H 32.066 11.661 23.653 1.00 . A A . 39 PHE HE1 1 1
33 32194 1 1 39 PHE HE2 H 29.219 8.488 23.131 1.00 . A A . 39 PHE HE2 1 1
33 32195 1 1 39 PHE HZ H 29.807 10.892 22.978 1.00 . A A . 39 PHE HZ 1 1
33 32196 1 1 39 PHE N N 34.836 6.758 26.700 1.00 . A A . 39 PHE N 1 1
33 32197 1 1 39 PHE O O 31.438 7.954 26.811 1.00 . A A . 39 PHE O 1 1
33 32198 1 1 40 LEU C C 31.826 6.537 30.418 1.00 . A A . 40 LEU C 1 1
33 32199 1 1 40 LEU CA C 31.488 6.208 28.968 1.00 . A A . 40 LEU CA 1 1
33 32200 1 1 40 LEU CB C 31.137 4.724 28.849 1.00 . A A . 40 LEU CB 1 1
33 32201 1 1 40 LEU CD1 C 32.095 3.305 30.670 1.00 . A A . 40 LEU CD1 1 1
33 32202 1 1 40 LEU CD2 C 32.529 2.731 28.278 1.00 . A A . 40 LEU CD2 1 1
33 32203 1 1 40 LEU CG C 32.339 3.878 29.272 1.00 . A A . 40 LEU CG 1 1
33 32204 1 1 40 LEU H H 33.482 6.095 28.256 1.00 . A A . 40 LEU H 1 1
33 32205 1 1 40 LEU HA H 30.633 6.793 28.667 1.00 . A A . 40 LEU HA 1 1
33 32206 1 1 40 LEU HB2 H 30.295 4.501 29.490 1.00 . A A . 40 LEU HB2 1 1
33 32207 1 1 40 LEU HB3 H 30.880 4.495 27.825 1.00 . A A . 40 LEU HB3 1 1
33 32208 1 1 40 LEU HD11 H 31.719 4.084 31.316 1.00 . A A . 40 LEU HD11 1 1
33 32209 1 1 40 LEU HD12 H 33.023 2.924 31.069 1.00 . A A . 40 LEU HD12 1 1
33 32210 1 1 40 LEU HD13 H 31.373 2.506 30.609 1.00 . A A . 40 LEU HD13 1 1
33 32211 1 1 40 LEU HD21 H 31.574 2.267 28.076 1.00 . A A . 40 LEU HD21 1 1
33 32212 1 1 40 LEU HD22 H 33.202 1.998 28.698 1.00 . A A . 40 LEU HD22 1 1
33 32213 1 1 40 LEU HD23 H 32.944 3.115 27.358 1.00 . A A . 40 LEU HD23 1 1
33 32214 1 1 40 LEU HG H 33.226 4.496 29.286 1.00 . A A . 40 LEU HG 1 1
33 32215 1 1 40 LEU N N 32.615 6.523 28.094 1.00 . A A . 40 LEU N 1 1
33 32216 1 1 40 LEU O O 30.935 6.740 31.242 1.00 . A A . 40 LEU O 1 1
33 32217 1 1 41 LEU C C 32.723 8.011 32.681 1.00 . A A . 41 LEU C 1 1
33 32218 1 1 41 LEU CA C 33.566 6.893 32.075 1.00 . A A . 41 LEU CA 1 1
33 32219 1 1 41 LEU CB C 35.037 7.313 32.056 1.00 . A A . 41 LEU CB 1 1
33 32220 1 1 41 LEU CD1 C 35.679 4.938 31.615 1.00 . A A . 41 LEU CD1 1 1
33 32221 1 1 41 LEU CD2 C 37.382 6.557 32.465 1.00 . A A . 41 LEU CD2 1 1
33 32222 1 1 41 LEU CG C 35.908 6.147 32.525 1.00 . A A . 41 LEU CG 1 1
33 32223 1 1 41 LEU H H 33.784 6.416 30.023 1.00 . A A . 41 LEU H 1 1
33 32224 1 1 41 LEU HA H 33.465 6.009 32.685 1.00 . A A . 41 LEU HA 1 1
33 32225 1 1 41 LEU HB2 H 35.317 7.591 31.050 1.00 . A A . 41 LEU HB2 1 1
33 32226 1 1 41 LEU HB3 H 35.180 8.155 32.715 1.00 . A A . 41 LEU HB3 1 1
33 32227 1 1 41 LEU HD11 H 35.125 4.183 32.154 1.00 . A A . 41 LEU HD11 1 1
33 32228 1 1 41 LEU HD12 H 36.632 4.533 31.308 1.00 . A A . 41 LEU HD12 1 1
33 32229 1 1 41 LEU HD13 H 35.120 5.243 30.744 1.00 . A A . 41 LEU HD13 1 1
33 32230 1 1 41 LEU HD21 H 37.453 7.629 32.357 1.00 . A A . 41 LEU HD21 1 1
33 32231 1 1 41 LEU HD22 H 37.855 6.077 31.620 1.00 . A A . 41 LEU HD22 1 1
33 32232 1 1 41 LEU HD23 H 37.877 6.252 33.375 1.00 . A A . 41 LEU HD23 1 1
33 32233 1 1 41 LEU HG H 35.645 5.888 33.539 1.00 . A A . 41 LEU HG 1 1
33 32234 1 1 41 LEU N N 33.119 6.588 30.722 1.00 . A A . 41 LEU N 1 1
33 32235 1 1 41 LEU O O 32.459 8.021 33.883 1.00 . A A . 41 LEU O 1 1
33 32236 1 1 42 GLY C C 31.450 11.186 31.269 1.00 . A A . 42 GLY C 1 1
33 32237 1 1 42 GLY CA C 31.492 10.070 32.307 1.00 . A A . 42 GLY CA 1 1
33 32238 1 1 42 GLY H H 32.546 8.895 30.893 1.00 . A A . 42 GLY H 1 1
33 32239 1 1 42 GLY HA2 H 30.487 9.722 32.497 1.00 . A A . 42 GLY HA2 1 1
33 32240 1 1 42 GLY HA3 H 31.912 10.457 33.224 1.00 . A A . 42 GLY HA3 1 1
33 32241 1 1 42 GLY N N 32.304 8.953 31.841 1.00 . A A . 42 GLY N 1 1
33 32242 1 1 42 GLY O O 31.805 12.328 31.559 1.00 . A A . 42 GLY O 1 1
33 32243 1 1 43 THR C C 29.485 12.293 28.797 1.00 . A A . 43 THR C 1 1
33 32244 1 1 43 THR CA C 30.928 11.831 28.987 1.00 . A A . 43 THR CA 1 1
33 32245 1 1 43 THR CB C 31.448 11.225 27.681 1.00 . A A . 43 THR CB 1 1
33 32246 1 1 43 THR CG2 C 32.889 10.751 27.874 1.00 . A A . 43 THR CG2 1 1
33 32247 1 1 43 THR H H 30.742 9.922 29.889 1.00 . A A . 43 THR H 1 1
33 32248 1 1 43 THR HA H 31.537 12.684 29.243 1.00 . A A . 43 THR HA 1 1
33 32249 1 1 43 THR HB H 31.421 11.971 26.902 1.00 . A A . 43 THR HB 1 1
33 32250 1 1 43 THR HG1 H 30.844 9.885 26.409 1.00 . A A . 43 THR HG1 1 1
33 32251 1 1 43 THR HG21 H 33.424 10.836 26.941 1.00 . A A . 43 THR HG21 1 1
33 32252 1 1 43 THR HG22 H 32.889 9.720 28.197 1.00 . A A . 43 THR HG22 1 1
33 32253 1 1 43 THR HG23 H 33.373 11.363 28.623 1.00 . A A . 43 THR HG23 1 1
33 32254 1 1 43 THR N N 31.012 10.848 30.061 1.00 . A A . 43 THR N 1 1
33 32255 1 1 43 THR O O 28.976 13.101 29.573 1.00 . A A . 43 THR O 1 1
33 32256 1 1 43 THR OG1 O 30.631 10.124 27.314 1.00 . A A . 43 THR OG1 1 1
33 32257 1 1 44 THR C C 26.641 12.208 28.770 1.00 . A A . 44 THR C 1 1
33 32258 1 1 44 THR CA C 27.451 12.139 27.480 1.00 . A A . 44 THR CA 1 1
33 32259 1 1 44 THR CB C 26.821 11.112 26.535 1.00 . A A . 44 THR CB 1 1
33 32260 1 1 44 THR CG2 C 27.641 11.031 25.247 1.00 . A A . 44 THR CG2 1 1
33 32261 1 1 44 THR H H 29.292 11.133 27.177 1.00 . A A . 44 THR H 1 1
33 32262 1 1 44 THR HA H 27.435 13.107 27.002 1.00 . A A . 44 THR HA 1 1
33 32263 1 1 44 THR HB H 25.813 11.413 26.297 1.00 . A A . 44 THR HB 1 1
33 32264 1 1 44 THR HG1 H 25.972 9.759 27.643 1.00 . A A . 44 THR HG1 1 1
33 32265 1 1 44 THR HG21 H 28.543 10.466 25.429 1.00 . A A . 44 THR HG21 1 1
33 32266 1 1 44 THR HG22 H 27.900 12.028 24.922 1.00 . A A . 44 THR HG22 1 1
33 32267 1 1 44 THR HG23 H 27.059 10.543 24.479 1.00 . A A . 44 THR HG23 1 1
33 32268 1 1 44 THR N N 28.834 11.773 27.761 1.00 . A A . 44 THR N 1 1
33 32269 1 1 44 THR O O 26.302 13.293 29.244 1.00 . A A . 44 THR O 1 1
33 32270 1 1 44 THR OG1 O 26.802 9.841 27.167 1.00 . A A . 44 THR OG1 1 1
33 32271 1 1 45 GLY C C 26.158 9.964 31.533 1.00 . A A . 45 GLY C 1 1
33 32272 1 1 45 GLY CA C 25.562 10.983 30.569 1.00 . A A . 45 GLY CA 1 1
33 32273 1 1 45 GLY H H 26.630 10.212 28.909 1.00 . A A . 45 GLY H 1 1
33 32274 1 1 45 GLY HA2 H 25.560 11.958 31.035 1.00 . A A . 45 GLY HA2 1 1
33 32275 1 1 45 GLY HA3 H 24.546 10.698 30.340 1.00 . A A . 45 GLY HA3 1 1
33 32276 1 1 45 GLY N N 26.333 11.045 29.333 1.00 . A A . 45 GLY N 1 1
33 32277 1 1 45 GLY O O 26.745 10.330 32.553 1.00 . A A . 45 GLY O 1 1
33 32278 1 1 46 ASN C C 26.278 7.932 33.524 1.00 . A A . 46 ASN C 1 1
33 32279 1 1 46 ASN CA C 26.533 7.622 32.052 1.00 . A A . 46 ASN CA 1 1
33 32280 1 1 46 ASN CB C 28.036 7.464 31.814 1.00 . A A . 46 ASN CB 1 1
33 32281 1 1 46 ASN CG C 28.280 6.638 30.555 1.00 . A A . 46 ASN CG 1 1
33 32282 1 1 46 ASN H H 25.528 8.454 30.382 1.00 . A A . 46 ASN H 1 1
33 32283 1 1 46 ASN HA H 26.041 6.696 31.799 1.00 . A A . 46 ASN HA 1 1
33 32284 1 1 46 ASN HB2 H 28.484 8.439 31.696 1.00 . A A . 46 ASN HB2 1 1
33 32285 1 1 46 ASN HB3 H 28.482 6.964 32.662 1.00 . A A . 46 ASN HB3 1 1
33 32286 1 1 46 ASN HD21 H 28.183 8.200 29.334 1.00 . A A . 46 ASN HD21 1 1
33 32287 1 1 46 ASN HD22 H 28.471 6.707 28.580 1.00 . A A . 46 ASN HD22 1 1
33 32288 1 1 46 ASN N N 26.004 8.686 31.206 1.00 . A A . 46 ASN N 1 1
33 32289 1 1 46 ASN ND2 N 28.314 7.231 29.394 1.00 . A A . 46 ASN ND2 1 1
33 32290 1 1 46 ASN O O 27.107 8.553 34.189 1.00 . A A . 46 ASN O 1 1
33 32291 1 1 46 ASN OD1 O 28.446 5.421 30.634 1.00 . A A . 46 ASN OD1 1 1
33 32292 1 1 47 GLY C C 23.314 7.384 35.680 1.00 . A A . 47 GLY C 1 1
33 32293 1 1 47 GLY CA C 24.776 7.731 35.420 1.00 . A A . 47 GLY CA 1 1
33 32294 1 1 47 GLY H H 24.506 7.006 33.448 1.00 . A A . 47 GLY H 1 1
33 32295 1 1 47 GLY HA2 H 25.404 7.121 36.053 1.00 . A A . 47 GLY HA2 1 1
33 32296 1 1 47 GLY HA3 H 24.937 8.772 35.656 1.00 . A A . 47 GLY HA3 1 1
33 32297 1 1 47 GLY N N 25.128 7.495 34.025 1.00 . A A . 47 GLY N 1 1
33 32298 1 1 47 GLY O O 23.009 6.483 36.461 1.00 . A A . 47 GLY O 1 1
33 32299 1 1 48 LEU C C 20.271 7.924 33.839 1.00 . A A . 48 LEU C 1 1
33 32300 1 1 48 LEU CA C 20.985 7.862 35.185 1.00 . A A . 48 LEU CA 1 1
33 32301 1 1 48 LEU CB C 20.386 8.903 36.132 1.00 . A A . 48 LEU CB 1 1
33 32302 1 1 48 LEU CD1 C 19.497 7.591 38.062 1.00 . A A . 48 LEU CD1 1 1
33 32303 1 1 48 LEU CD2 C 18.167 9.484 37.120 1.00 . A A . 48 LEU CD2 1 1
33 32304 1 1 48 LEU CG C 19.122 8.338 36.781 1.00 . A A . 48 LEU CG 1 1
33 32305 1 1 48 LEU H H 22.714 8.809 34.408 1.00 . A A . 48 LEU H 1 1
33 32306 1 1 48 LEU HA H 20.843 6.881 35.612 1.00 . A A . 48 LEU HA 1 1
33 32307 1 1 48 LEU HB2 H 21.106 9.149 36.899 1.00 . A A . 48 LEU HB2 1 1
33 32308 1 1 48 LEU HB3 H 20.134 9.793 35.575 1.00 . A A . 48 LEU HB3 1 1
33 32309 1 1 48 LEU HD11 H 19.566 8.292 38.881 1.00 . A A . 48 LEU HD11 1 1
33 32310 1 1 48 LEU HD12 H 20.449 7.099 37.927 1.00 . A A . 48 LEU HD12 1 1
33 32311 1 1 48 LEU HD13 H 18.740 6.853 38.284 1.00 . A A . 48 LEU HD13 1 1
33 32312 1 1 48 LEU HD21 H 17.858 9.976 36.210 1.00 . A A . 48 LEU HD21 1 1
33 32313 1 1 48 LEU HD22 H 18.670 10.194 37.760 1.00 . A A . 48 LEU HD22 1 1
33 32314 1 1 48 LEU HD23 H 17.301 9.091 37.631 1.00 . A A . 48 LEU HD23 1 1
33 32315 1 1 48 LEU HG H 18.640 7.655 36.095 1.00 . A A . 48 LEU HG 1 1
33 32316 1 1 48 LEU N N 22.413 8.104 35.019 1.00 . A A . 48 LEU N 1 1
33 32317 1 1 48 LEU O O 19.061 7.710 33.757 1.00 . A A . 48 LEU O 1 1
33 32318 1 1 49 VAL C C 20.175 6.914 30.893 1.00 . A A . 49 VAL C 1 1
33 32319 1 1 49 VAL CA C 20.455 8.306 31.448 1.00 . A A . 49 VAL CA 1 1
33 32320 1 1 49 VAL CB C 21.419 9.044 30.517 1.00 . A A . 49 VAL CB 1 1
33 32321 1 1 49 VAL CG1 C 20.716 9.349 29.192 1.00 . A A . 49 VAL CG1 1 1
33 32322 1 1 49 VAL CG2 C 21.857 10.355 31.173 1.00 . A A . 49 VAL CG2 1 1
33 32323 1 1 49 VAL H H 21.985 8.379 32.912 1.00 . A A . 49 VAL H 1 1
33 32324 1 1 49 VAL HA H 19.528 8.857 31.498 1.00 . A A . 49 VAL HA 1 1
33 32325 1 1 49 VAL HB H 22.284 8.424 30.330 1.00 . A A . 49 VAL HB 1 1
33 32326 1 1 49 VAL HG11 H 21.359 9.957 28.575 1.00 . A A . 49 VAL HG11 1 1
33 32327 1 1 49 VAL HG12 H 19.796 9.879 29.387 1.00 . A A . 49 VAL HG12 1 1
33 32328 1 1 49 VAL HG13 H 20.496 8.423 28.681 1.00 . A A . 49 VAL HG13 1 1
33 32329 1 1 49 VAL HG21 H 21.067 10.717 31.815 1.00 . A A . 49 VAL HG21 1 1
33 32330 1 1 49 VAL HG22 H 22.065 11.088 30.409 1.00 . A A . 49 VAL HG22 1 1
33 32331 1 1 49 VAL HG23 H 22.747 10.183 31.761 1.00 . A A . 49 VAL HG23 1 1
33 32332 1 1 49 VAL N N 21.027 8.218 32.786 1.00 . A A . 49 VAL N 1 1
33 32333 1 1 49 VAL O O 19.175 6.698 30.208 1.00 . A A . 49 VAL O 1 1
33 32334 1 1 50 LEU C C 19.835 3.879 31.539 1.00 . A A . 50 LEU C 1 1
33 32335 1 1 50 LEU CA C 20.898 4.603 30.719 1.00 . A A . 50 LEU CA 1 1
33 32336 1 1 50 LEU CB C 22.223 3.829 30.808 1.00 . A A . 50 LEU CB 1 1
33 32337 1 1 50 LEU CD1 C 22.819 4.823 33.036 1.00 . A A . 50 LEU CD1 1 1
33 32338 1 1 50 LEU CD2 C 24.600 3.876 31.567 1.00 . A A . 50 LEU CD2 1 1
33 32339 1 1 50 LEU CG C 23.272 4.636 31.584 1.00 . A A . 50 LEU CG 1 1
33 32340 1 1 50 LEU H H 21.838 6.202 31.744 1.00 . A A . 50 LEU H 1 1
33 32341 1 1 50 LEU HA H 20.581 4.629 29.687 1.00 . A A . 50 LEU HA 1 1
33 32342 1 1 50 LEU HB2 H 22.052 2.890 31.313 1.00 . A A . 50 LEU HB2 1 1
33 32343 1 1 50 LEU HB3 H 22.589 3.636 29.810 1.00 . A A . 50 LEU HB3 1 1
33 32344 1 1 50 LEU HD11 H 22.863 5.869 33.296 1.00 . A A . 50 LEU HD11 1 1
33 32345 1 1 50 LEU HD12 H 23.473 4.263 33.688 1.00 . A A . 50 LEU HD12 1 1
33 32346 1 1 50 LEU HD13 H 21.808 4.464 33.150 1.00 . A A . 50 LEU HD13 1 1
33 32347 1 1 50 LEU HD21 H 24.423 2.838 31.807 1.00 . A A . 50 LEU HD21 1 1
33 32348 1 1 50 LEU HD22 H 25.269 4.305 32.297 1.00 . A A . 50 LEU HD22 1 1
33 32349 1 1 50 LEU HD23 H 25.043 3.947 30.585 1.00 . A A . 50 LEU HD23 1 1
33 32350 1 1 50 LEU HG H 23.407 5.602 31.118 1.00 . A A . 50 LEU HG 1 1
33 32351 1 1 50 LEU N N 21.063 5.972 31.195 1.00 . A A . 50 LEU N 1 1
33 32352 1 1 50 LEU O O 19.378 2.798 31.166 1.00 . A A . 50 LEU O 1 1
33 32353 1 1 51 TRP C C 17.069 3.897 32.838 1.00 . A A . 51 TRP C 1 1
33 32354 1 1 51 TRP CA C 18.433 3.888 33.522 1.00 . A A . 51 TRP CA 1 1
33 32355 1 1 51 TRP CB C 18.349 4.661 34.839 1.00 . A A . 51 TRP CB 1 1
33 32356 1 1 51 TRP CD1 C 16.258 6.062 34.614 1.00 . A A . 51 TRP CD1 1 1
33 32357 1 1 51 TRP CD2 C 15.974 4.298 35.981 1.00 . A A . 51 TRP CD2 1 1
33 32358 1 1 51 TRP CE2 C 14.739 4.988 35.947 1.00 . A A . 51 TRP CE2 1 1
33 32359 1 1 51 TRP CE3 C 16.066 3.141 36.776 1.00 . A A . 51 TRP CE3 1 1
33 32360 1 1 51 TRP CG C 16.922 5.001 35.127 1.00 . A A . 51 TRP CG 1 1
33 32361 1 1 51 TRP CH2 C 13.742 3.394 37.459 1.00 . A A . 51 TRP CH2 1 1
33 32362 1 1 51 TRP CZ2 C 13.634 4.546 36.674 1.00 . A A . 51 TRP CZ2 1 1
33 32363 1 1 51 TRP CZ3 C 14.955 2.692 37.509 1.00 . A A . 51 TRP CZ3 1 1
33 32364 1 1 51 TRP H H 19.842 5.344 32.903 1.00 . A A . 51 TRP H 1 1
33 32365 1 1 51 TRP HA H 18.711 2.866 33.735 1.00 . A A . 51 TRP HA 1 1
33 32366 1 1 51 TRP HB2 H 18.744 4.053 35.640 1.00 . A A . 51 TRP HB2 1 1
33 32367 1 1 51 TRP HB3 H 18.927 5.571 34.760 1.00 . A A . 51 TRP HB3 1 1
33 32368 1 1 51 TRP HD1 H 16.671 6.795 33.937 1.00 . A A . 51 TRP HD1 1 1
33 32369 1 1 51 TRP HE1 H 14.274 6.718 34.882 1.00 . A A . 51 TRP HE1 1 1
33 32370 1 1 51 TRP HE3 H 16.996 2.593 36.822 1.00 . A A . 51 TRP HE3 1 1
33 32371 1 1 51 TRP HH2 H 12.892 3.043 38.025 1.00 . A A . 51 TRP HH2 1 1
33 32372 1 1 51 TRP HZ2 H 12.702 5.089 36.632 1.00 . A A . 51 TRP HZ2 1 1
33 32373 1 1 51 TRP HZ3 H 15.036 1.803 38.116 1.00 . A A . 51 TRP HZ3 1 1
33 32374 1 1 51 TRP N N 19.444 4.483 32.657 1.00 . A A . 51 TRP N 1 1
33 32375 1 1 51 TRP NE1 N 14.963 6.056 35.101 1.00 . A A . 51 TRP NE1 1 1
33 32376 1 1 51 TRP O O 16.331 2.913 32.891 1.00 . A A . 51 TRP O 1 1
33 32377 1 1 52 THR C C 15.408 4.200 30.305 1.00 . A A . 52 THR C 1 1
33 32378 1 1 52 THR CA C 15.465 5.140 31.505 1.00 . A A . 52 THR CA 1 1
33 32379 1 1 52 THR CB C 15.267 6.583 31.035 1.00 . A A . 52 THR CB 1 1
33 32380 1 1 52 THR CG2 C 14.187 6.625 29.953 1.00 . A A . 52 THR CG2 1 1
33 32381 1 1 52 THR H H 17.372 5.766 32.188 1.00 . A A . 52 THR H 1 1
33 32382 1 1 52 THR HA H 14.670 4.885 32.189 1.00 . A A . 52 THR HA 1 1
33 32383 1 1 52 THR HB H 16.192 6.960 30.628 1.00 . A A . 52 THR HB 1 1
33 32384 1 1 52 THR HG1 H 15.606 7.957 32.369 1.00 . A A . 52 THR HG1 1 1
33 32385 1 1 52 THR HG21 H 13.417 5.902 30.183 1.00 . A A . 52 THR HG21 1 1
33 32386 1 1 52 THR HG22 H 14.626 6.389 28.995 1.00 . A A . 52 THR HG22 1 1
33 32387 1 1 52 THR HG23 H 13.752 7.613 29.915 1.00 . A A . 52 THR HG23 1 1
33 32388 1 1 52 THR N N 16.743 5.013 32.196 1.00 . A A . 52 THR N 1 1
33 32389 1 1 52 THR O O 14.405 3.522 30.083 1.00 . A A . 52 THR O 1 1
33 32390 1 1 52 THR OG1 O 14.869 7.388 32.136 1.00 . A A . 52 THR OG1 1 1
33 32391 1 1 53 VAL C C 16.355 1.843 28.756 1.00 . A A . 53 VAL C 1 1
33 32392 1 1 53 VAL CA C 16.552 3.302 28.361 1.00 . A A . 53 VAL CA 1 1
33 32393 1 1 53 VAL CB C 17.903 3.466 27.664 1.00 . A A . 53 VAL CB 1 1
33 32394 1 1 53 VAL CG1 C 17.877 2.730 26.323 1.00 . A A . 53 VAL CG1 1 1
33 32395 1 1 53 VAL CG2 C 18.174 4.953 27.422 1.00 . A A . 53 VAL CG2 1 1
33 32396 1 1 53 VAL H H 17.261 4.727 29.762 1.00 . A A . 53 VAL H 1 1
33 32397 1 1 53 VAL HA H 15.770 3.589 27.675 1.00 . A A . 53 VAL HA 1 1
33 32398 1 1 53 VAL HB H 18.682 3.051 28.287 1.00 . A A . 53 VAL HB 1 1
33 32399 1 1 53 VAL HG11 H 17.007 3.038 25.760 1.00 . A A . 53 VAL HG11 1 1
33 32400 1 1 53 VAL HG12 H 17.833 1.665 26.498 1.00 . A A . 53 VAL HG12 1 1
33 32401 1 1 53 VAL HG13 H 18.770 2.966 25.765 1.00 . A A . 53 VAL HG13 1 1
33 32402 1 1 53 VAL HG21 H 19.022 5.061 26.762 1.00 . A A . 53 VAL HG21 1 1
33 32403 1 1 53 VAL HG22 H 18.387 5.437 28.364 1.00 . A A . 53 VAL HG22 1 1
33 32404 1 1 53 VAL HG23 H 17.305 5.408 26.971 1.00 . A A . 53 VAL HG23 1 1
33 32405 1 1 53 VAL N N 16.491 4.164 29.536 1.00 . A A . 53 VAL N 1 1
33 32406 1 1 53 VAL O O 15.607 1.110 28.109 1.00 . A A . 53 VAL O 1 1
33 32407 1 1 54 PHE C C 15.466 -0.311 30.562 1.00 . A A . 54 PHE C 1 1
33 32408 1 1 54 PHE CA C 16.923 0.053 30.295 1.00 . A A . 54 PHE CA 1 1
33 32409 1 1 54 PHE CB C 17.738 -0.121 31.579 1.00 . A A . 54 PHE CB 1 1
33 32410 1 1 54 PHE CD1 C 17.770 -2.640 31.655 1.00 . A A . 54 PHE CD1 1 1
33 32411 1 1 54 PHE CD2 C 19.866 -1.456 31.369 1.00 . A A . 54 PHE CD2 1 1
33 32412 1 1 54 PHE CE1 C 18.454 -3.861 31.613 1.00 . A A . 54 PHE CE1 1 1
33 32413 1 1 54 PHE CE2 C 20.550 -2.676 31.328 1.00 . A A . 54 PHE CE2 1 1
33 32414 1 1 54 PHE CG C 18.476 -1.438 31.533 1.00 . A A . 54 PHE CG 1 1
33 32415 1 1 54 PHE CZ C 19.844 -3.880 31.449 1.00 . A A . 54 PHE CZ 1 1
33 32416 1 1 54 PHE H H 17.612 2.057 30.298 1.00 . A A . 54 PHE H 1 1
33 32417 1 1 54 PHE HA H 17.318 -0.610 29.540 1.00 . A A . 54 PHE HA 1 1
33 32418 1 1 54 PHE HB2 H 18.447 0.688 31.666 1.00 . A A . 54 PHE HB2 1 1
33 32419 1 1 54 PHE HB3 H 17.074 -0.111 32.430 1.00 . A A . 54 PHE HB3 1 1
33 32420 1 1 54 PHE HD1 H 16.697 -2.626 31.781 1.00 . A A . 54 PHE HD1 1 1
33 32421 1 1 54 PHE HD2 H 20.412 -0.528 31.275 1.00 . A A . 54 PHE HD2 1 1
33 32422 1 1 54 PHE HE1 H 17.909 -4.788 31.707 1.00 . A A . 54 PHE HE1 1 1
33 32423 1 1 54 PHE HE2 H 21.623 -2.691 31.202 1.00 . A A . 54 PHE HE2 1 1
33 32424 1 1 54 PHE HZ H 20.371 -4.821 31.417 1.00 . A A . 54 PHE HZ 1 1
33 32425 1 1 54 PHE N N 17.031 1.428 29.822 1.00 . A A . 54 PHE N 1 1
33 32426 1 1 54 PHE O O 15.042 -1.439 30.305 1.00 . A A . 54 PHE O 1 1
33 32427 1 1 55 ARG C C 12.481 0.361 30.081 1.00 . A A . 55 ARG C 1 1
33 32428 1 1 55 ARG CA C 13.295 0.417 31.370 1.00 . A A . 55 ARG CA 1 1
33 32429 1 1 55 ARG CB C 12.759 1.535 32.267 1.00 . A A . 55 ARG CB 1 1
33 32430 1 1 55 ARG CD C 12.563 1.245 34.741 1.00 . A A . 55 ARG CD 1 1
33 32431 1 1 55 ARG CG C 13.527 1.541 33.590 1.00 . A A . 55 ARG CG 1 1
33 32432 1 1 55 ARG CZ C 10.934 -0.461 35.316 1.00 . A A . 55 ARG CZ 1 1
33 32433 1 1 55 ARG H H 15.097 1.528 31.257 1.00 . A A . 55 ARG H 1 1
33 32434 1 1 55 ARG HA H 13.196 -0.524 31.889 1.00 . A A . 55 ARG HA 1 1
33 32435 1 1 55 ARG HB2 H 12.887 2.487 31.771 1.00 . A A . 55 ARG HB2 1 1
33 32436 1 1 55 ARG HB3 H 11.711 1.369 32.463 1.00 . A A . 55 ARG HB3 1 1
33 32437 1 1 55 ARG HD2 H 13.103 1.272 35.675 1.00 . A A . 55 ARG HD2 1 1
33 32438 1 1 55 ARG HD3 H 11.786 1.996 34.757 1.00 . A A . 55 ARG HD3 1 1
33 32439 1 1 55 ARG HE H 12.324 -0.683 33.893 1.00 . A A . 55 ARG HE 1 1
33 32440 1 1 55 ARG HG2 H 14.298 0.784 33.562 1.00 . A A . 55 ARG HG2 1 1
33 32441 1 1 55 ARG HG3 H 13.978 2.510 33.741 1.00 . A A . 55 ARG HG3 1 1
33 32442 1 1 55 ARG HH11 H 10.844 1.249 36.353 1.00 . A A . 55 ARG HH11 1 1
33 32443 1 1 55 ARG HH12 H 9.671 0.050 36.784 1.00 . A A . 55 ARG HH12 1 1
33 32444 1 1 55 ARG HH21 H 10.789 -2.260 34.451 1.00 . A A . 55 ARG HH21 1 1
33 32445 1 1 55 ARG HH22 H 9.640 -1.938 35.707 1.00 . A A . 55 ARG HH22 1 1
33 32446 1 1 55 ARG N N 14.705 0.649 31.074 1.00 . A A . 55 ARG N 1 1
33 32447 1 1 55 ARG NE N 11.962 -0.072 34.570 1.00 . A A . 55 ARG NE 1 1
33 32448 1 1 55 ARG NH1 N 10.445 0.341 36.222 1.00 . A A . 55 ARG NH1 1 1
33 32449 1 1 55 ARG NH2 N 10.413 -1.646 35.145 1.00 . A A . 55 ARG NH2 1 1
33 32450 1 1 55 ARG O O 11.654 -0.533 29.897 1.00 . A A . 55 ARG O 1 1
33 32451 1 1 56 LYS C C 11.868 -0.025 27.331 1.00 . A A . 56 LYS C 1 1
33 32452 1 1 56 LYS CA C 12.005 1.373 27.925 1.00 . A A . 56 LYS CA 1 1
33 32453 1 1 56 LYS CB C 12.756 2.275 26.942 1.00 . A A . 56 LYS CB 1 1
33 32454 1 1 56 LYS CD C 11.556 4.343 27.678 1.00 . A A . 56 LYS CD 1 1
33 32455 1 1 56 LYS CE C 10.045 4.554 27.802 1.00 . A A . 56 LYS CE 1 1
33 32456 1 1 56 LYS CG C 11.848 3.421 26.492 1.00 . A A . 56 LYS CG 1 1
33 32457 1 1 56 LYS H H 13.391 2.007 29.397 1.00 . A A . 56 LYS H 1 1
33 32458 1 1 56 LYS HA H 11.020 1.781 28.093 1.00 . A A . 56 LYS HA 1 1
33 32459 1 1 56 LYS HB2 H 13.632 2.679 27.427 1.00 . A A . 56 LYS HB2 1 1
33 32460 1 1 56 LYS HB3 H 13.056 1.696 26.081 1.00 . A A . 56 LYS HB3 1 1
33 32461 1 1 56 LYS HD2 H 11.933 3.894 28.585 1.00 . A A . 56 LYS HD2 1 1
33 32462 1 1 56 LYS HD3 H 12.038 5.296 27.522 1.00 . A A . 56 LYS HD3 1 1
33 32463 1 1 56 LYS HE2 H 9.644 4.852 26.845 1.00 . A A . 56 LYS HE2 1 1
33 32464 1 1 56 LYS HE3 H 9.578 3.633 28.117 1.00 . A A . 56 LYS HE3 1 1
33 32465 1 1 56 LYS HG2 H 12.342 3.984 25.713 1.00 . A A . 56 LYS HG2 1 1
33 32466 1 1 56 LYS HG3 H 10.920 3.020 26.112 1.00 . A A . 56 LYS HG3 1 1
33 32467 1 1 56 LYS HZ1 H 10.408 6.425 28.641 1.00 . A A . 56 LYS HZ1 1 1
33 32468 1 1 56 LYS HZ2 H 9.935 5.241 29.765 1.00 . A A . 56 LYS HZ2 1 1
33 32469 1 1 56 LYS HZ3 H 8.786 5.934 28.723 1.00 . A A . 56 LYS HZ3 1 1
33 32470 1 1 56 LYS N N 12.721 1.321 29.195 1.00 . A A . 56 LYS N 1 1
33 32471 1 1 56 LYS NZ N 9.773 5.619 28.809 1.00 . A A . 56 LYS NZ 1 1
33 32472 1 1 56 LYS O O 10.759 -0.527 27.148 1.00 . A A . 56 LYS O 1 1
33 32473 1 1 57 LYS C C 12.616 -3.022 27.508 1.00 . A A . 57 LYS C 1 1
33 32474 1 1 57 LYS CA C 13.000 -1.987 26.455 1.00 . A A . 57 LYS CA 1 1
33 32475 1 1 57 LYS CB C 14.385 -2.317 25.894 1.00 . A A . 57 LYS CB 1 1
33 32476 1 1 57 LYS CD C 16.185 -0.742 25.166 1.00 . A A . 57 LYS CD 1 1
33 32477 1 1 57 LYS CE C 16.685 0.105 23.995 1.00 . A A . 57 LYS CE 1 1
33 32478 1 1 57 LYS CG C 14.781 -1.266 24.855 1.00 . A A . 57 LYS CG 1 1
33 32479 1 1 57 LYS H H 13.857 -0.197 27.197 1.00 . A A . 57 LYS H 1 1
33 32480 1 1 57 LYS HA H 12.281 -2.021 25.650 1.00 . A A . 57 LYS HA 1 1
33 32481 1 1 57 LYS HB2 H 15.107 -2.320 26.698 1.00 . A A . 57 LYS HB2 1 1
33 32482 1 1 57 LYS HB3 H 14.362 -3.291 25.427 1.00 . A A . 57 LYS HB3 1 1
33 32483 1 1 57 LYS HD2 H 16.152 -0.139 26.062 1.00 . A A . 57 LYS HD2 1 1
33 32484 1 1 57 LYS HD3 H 16.855 -1.576 25.316 1.00 . A A . 57 LYS HD3 1 1
33 32485 1 1 57 LYS HE2 H 15.872 0.286 23.307 1.00 . A A . 57 LYS HE2 1 1
33 32486 1 1 57 LYS HE3 H 17.057 1.049 24.367 1.00 . A A . 57 LYS HE3 1 1
33 32487 1 1 57 LYS HG2 H 14.773 -1.713 23.871 1.00 . A A . 57 LYS HG2 1 1
33 32488 1 1 57 LYS HG3 H 14.079 -0.447 24.884 1.00 . A A . 57 LYS HG3 1 1
33 32489 1 1 57 LYS HZ1 H 18.410 0.069 22.830 1.00 . A A . 57 LYS HZ1 1 1
33 32490 1 1 57 LYS HZ2 H 17.371 -1.250 22.572 1.00 . A A . 57 LYS HZ2 1 1
33 32491 1 1 57 LYS HZ3 H 18.325 -1.177 23.977 1.00 . A A . 57 LYS HZ3 1 1
33 32492 1 1 57 LYS N N 13.003 -0.647 27.030 1.00 . A A . 57 LYS N 1 1
33 32493 1 1 57 LYS NZ N 17.781 -0.618 23.291 1.00 . A A . 57 LYS NZ 1 1
33 32494 1 1 57 LYS O O 13.213 -4.095 27.583 1.00 . A A . 57 LYS O 1 1
33 32495 1 1 58 GLY C C 10.862 -4.981 28.793 1.00 . A A . 58 GLY C 1 1
33 32496 1 1 58 GLY CA C 11.161 -3.599 29.364 1.00 . A A . 58 GLY CA 1 1
33 32497 1 1 58 GLY H H 11.178 -1.820 28.212 1.00 . A A . 58 GLY H 1 1
33 32498 1 1 58 GLY HA2 H 11.930 -3.684 30.119 1.00 . A A . 58 GLY HA2 1 1
33 32499 1 1 58 GLY HA3 H 10.264 -3.202 29.814 1.00 . A A . 58 GLY HA3 1 1
33 32500 1 1 58 GLY N N 11.617 -2.691 28.319 1.00 . A A . 58 GLY N 1 1
33 32501 1 1 58 GLY O O 11.189 -5.999 29.403 1.00 . A A . 58 GLY O 1 1
33 32502 1 1 59 HIS C C 11.161 -7.078 26.682 1.00 . A A . 59 HIS C 1 1
33 32503 1 1 59 HIS CA C 9.900 -6.272 26.976 1.00 . A A . 59 HIS CA 1 1
33 32504 1 1 59 HIS CB C 9.146 -6.007 25.670 1.00 . A A . 59 HIS CB 1 1
33 32505 1 1 59 HIS CD2 C 7.007 -4.961 26.785 1.00 . A A . 59 HIS CD2 1 1
33 32506 1 1 59 HIS CE1 C 6.934 -3.115 25.653 1.00 . A A . 59 HIS CE1 1 1
33 32507 1 1 59 HIS CG C 8.068 -4.987 25.913 1.00 . A A . 59 HIS CG 1 1
33 32508 1 1 59 HIS H H 10.003 -4.165 27.180 1.00 . A A . 59 HIS H 1 1
33 32509 1 1 59 HIS HA H 9.265 -6.843 27.635 1.00 . A A . 59 HIS HA 1 1
33 32510 1 1 59 HIS HB2 H 9.834 -5.635 24.927 1.00 . A A . 59 HIS HB2 1 1
33 32511 1 1 59 HIS HB3 H 8.699 -6.926 25.321 1.00 . A A . 59 HIS HB3 1 1
33 32512 1 1 59 HIS HD2 H 6.764 -5.741 27.491 1.00 . A A . 59 HIS HD2 1 1
33 32513 1 1 59 HIS HE1 H 6.633 -2.146 25.280 1.00 . A A . 59 HIS HE1 1 1
33 32514 1 1 59 HIS HE2 H 5.492 -3.494 27.105 1.00 . A A . 59 HIS HE2 1 1
33 32515 1 1 59 HIS N N 10.239 -5.008 27.619 1.00 . A A . 59 HIS N 1 1
33 32516 1 1 59 HIS ND1 N 8.002 -3.799 25.202 1.00 . A A . 59 HIS ND1 1 1
33 32517 1 1 59 HIS NE2 N 6.293 -3.778 26.618 1.00 . A A . 59 HIS NE2 1 1
33 32518 1 1 59 HIS O O 11.264 -8.246 27.057 1.00 . A A . 59 HIS O 1 1
33 32519 1 1 60 HIS C C 13.099 -8.528 25.156 1.00 . A A . 60 HIS C 1 1
33 32520 1 1 60 HIS CA C 13.368 -7.117 25.668 1.00 . A A . 60 HIS CA 1 1
33 32521 1 1 60 HIS CB C 14.275 -7.183 26.899 1.00 . A A . 60 HIS CB 1 1
33 32522 1 1 60 HIS CD2 C 16.486 -6.770 25.539 1.00 . A A . 60 HIS CD2 1 1
33 32523 1 1 60 HIS CE1 C 17.688 -8.352 26.405 1.00 . A A . 60 HIS CE1 1 1
33 32524 1 1 60 HIS CG C 15.697 -7.410 26.462 1.00 . A A . 60 HIS CG 1 1
33 32525 1 1 60 HIS H H 11.980 -5.517 25.733 1.00 . A A . 60 HIS H 1 1
33 32526 1 1 60 HIS HA H 13.869 -6.553 24.897 1.00 . A A . 60 HIS HA 1 1
33 32527 1 1 60 HIS HB2 H 14.209 -6.253 27.444 1.00 . A A . 60 HIS HB2 1 1
33 32528 1 1 60 HIS HB3 H 13.960 -7.997 27.535 1.00 . A A . 60 HIS HB3 1 1
33 32529 1 1 60 HIS HD2 H 16.179 -5.932 24.932 1.00 . A A . 60 HIS HD2 1 1
33 32530 1 1 60 HIS HE1 H 18.510 -9.017 26.627 1.00 . A A . 60 HIS HE1 1 1
33 32531 1 1 60 HIS HE2 H 18.505 -7.117 24.941 1.00 . A A . 60 HIS HE2 1 1
33 32532 1 1 60 HIS N N 12.118 -6.448 26.007 1.00 . A A . 60 HIS N 1 1
33 32533 1 1 60 HIS ND1 N 16.483 -8.416 27.002 1.00 . A A . 60 HIS ND1 1 1
33 32534 1 1 60 HIS NE2 N 17.743 -7.367 25.505 1.00 . A A . 60 HIS NE2 1 1
33 32535 1 1 60 HIS O O 13.955 -9.407 25.251 1.00 . A A . 60 HIS O 1 1
33 32536 1 1 61 HIS C C 11.746 -10.098 22.577 1.00 . A A . 61 HIS C 1 1
33 32537 1 1 61 HIS CA C 11.534 -10.046 24.086 1.00 . A A . 61 HIS CA 1 1
33 32538 1 1 61 HIS CB C 10.068 -10.341 24.407 1.00 . A A . 61 HIS CB 1 1
33 32539 1 1 61 HIS CD2 C 8.918 -9.187 22.345 1.00 . A A . 61 HIS CD2 1 1
33 32540 1 1 61 HIS CE1 C 8.005 -10.945 21.468 1.00 . A A . 61 HIS CE1 1 1
33 32541 1 1 61 HIS CG C 9.250 -10.250 23.149 1.00 . A A . 61 HIS CG 1 1
33 32542 1 1 61 HIS H H 11.263 -7.998 24.562 1.00 . A A . 61 HIS H 1 1
33 32543 1 1 61 HIS HA H 12.151 -10.799 24.553 1.00 . A A . 61 HIS HA 1 1
33 32544 1 1 61 HIS HB2 H 9.983 -11.336 24.820 1.00 . A A . 61 HIS HB2 1 1
33 32545 1 1 61 HIS HB3 H 9.704 -9.622 25.125 1.00 . A A . 61 HIS HB3 1 1
33 32546 1 1 61 HIS HD2 H 9.220 -8.163 22.511 1.00 . A A . 61 HIS HD2 1 1
33 32547 1 1 61 HIS HE1 H 7.447 -11.597 20.813 1.00 . A A . 61 HIS HE1 1 1
33 32548 1 1 61 HIS HE2 H 7.752 -9.089 20.561 1.00 . A A . 61 HIS HE2 1 1
33 32549 1 1 61 HIS N N 11.905 -8.737 24.612 1.00 . A A . 61 HIS N 1 1
33 32550 1 1 61 HIS ND1 N 8.657 -11.361 22.569 1.00 . A A . 61 HIS ND1 1 1
33 32551 1 1 61 HIS NE2 N 8.131 -9.628 21.286 1.00 . A A . 61 HIS NE2 1 1
33 32552 1 1 61 HIS O O 11.528 -11.131 21.945 1.00 . A A . 61 HIS O 1 1
33 32553 1 1 62 HIS C C 13.403 -9.980 20.136 1.00 . A A . 62 HIS C 1 1
33 32554 1 1 62 HIS CA C 12.412 -8.905 20.568 1.00 . A A . 62 HIS CA 1 1
33 32555 1 1 62 HIS CB C 12.959 -7.526 20.197 1.00 . A A . 62 HIS CB 1 1
33 32556 1 1 62 HIS CD2 C 11.785 -6.846 17.947 1.00 . A A . 62 HIS CD2 1 1
33 32557 1 1 62 HIS CE1 C 13.414 -7.302 16.592 1.00 . A A . 62 HIS CE1 1 1
33 32558 1 1 62 HIS CG C 12.822 -7.313 18.715 1.00 . A A . 62 HIS CG 1 1
33 32559 1 1 62 HIS H H 12.330 -8.183 22.559 1.00 . A A . 62 HIS H 1 1
33 32560 1 1 62 HIS HA H 11.478 -9.060 20.050 1.00 . A A . 62 HIS HA 1 1
33 32561 1 1 62 HIS HB2 H 12.401 -6.764 20.723 1.00 . A A . 62 HIS HB2 1 1
33 32562 1 1 62 HIS HB3 H 14.001 -7.464 20.475 1.00 . A A . 62 HIS HB3 1 1
33 32563 1 1 62 HIS HD2 H 10.824 -6.531 18.324 1.00 . A A . 62 HIS HD2 1 1
33 32564 1 1 62 HIS HE1 H 14.004 -7.423 15.696 1.00 . A A . 62 HIS HE1 1 1
33 32565 1 1 62 HIS HE2 H 11.622 -6.557 15.838 1.00 . A A . 62 HIS HE2 1 1
33 32566 1 1 62 HIS N N 12.173 -8.976 22.006 1.00 . A A . 62 HIS N 1 1
33 32567 1 1 62 HIS ND1 N 13.850 -7.598 17.830 1.00 . A A . 62 HIS ND1 1 1
33 32568 1 1 62 HIS NE2 N 12.161 -6.840 16.606 1.00 . A A . 62 HIS NE2 1 1
33 32569 1 1 62 HIS O O 13.125 -10.767 19.231 1.00 . A A . 62 HIS O 1 1
33 32570 1 1 63 HIS C C 15.038 -12.407 20.608 1.00 . A A . 63 HIS C 1 1
33 32571 1 1 63 HIS CA C 15.588 -10.992 20.463 1.00 . A A . 63 HIS CA 1 1
33 32572 1 1 63 HIS CB C 16.794 -10.813 21.387 1.00 . A A . 63 HIS CB 1 1
33 32573 1 1 63 HIS CD2 C 16.552 -10.274 23.948 1.00 . A A . 63 HIS CD2 1 1
33 32574 1 1 63 HIS CE1 C 15.431 -12.033 24.535 1.00 . A A . 63 HIS CE1 1 1
33 32575 1 1 63 HIS CG C 16.368 -11.026 22.814 1.00 . A A . 63 HIS CG 1 1
33 32576 1 1 63 HIS H H 14.728 -9.355 21.501 1.00 . A A . 63 HIS H 1 1
33 32577 1 1 63 HIS HA H 15.905 -10.842 19.442 1.00 . A A . 63 HIS HA 1 1
33 32578 1 1 63 HIS HB2 H 17.556 -11.533 21.126 1.00 . A A . 63 HIS HB2 1 1
33 32579 1 1 63 HIS HB3 H 17.189 -9.814 21.274 1.00 . A A . 63 HIS HB3 1 1
33 32580 1 1 63 HIS HD2 H 17.077 -9.331 23.991 1.00 . A A . 63 HIS HD2 1 1
33 32581 1 1 63 HIS HE1 H 14.893 -12.763 25.123 1.00 . A A . 63 HIS HE1 1 1
33 32582 1 1 63 HIS HE2 H 15.935 -10.604 25.964 1.00 . A A . 63 HIS HE2 1 1
33 32583 1 1 63 HIS N N 14.562 -10.008 20.789 1.00 . A A . 63 HIS N 1 1
33 32584 1 1 63 HIS ND1 N 15.651 -12.143 23.213 1.00 . A A . 63 HIS ND1 1 1
33 32585 1 1 63 HIS NE2 N 15.960 -10.911 25.034 1.00 . A A . 63 HIS NE2 1 1
33 32586 1 1 63 HIS O O 13.892 -12.600 21.015 1.00 . A A . 63 HIS O 1 1
33 32587 1 1 64 HIS C C 14.110 -15.001 19.666 1.00 . A A . 64 HIS C 1 1
33 32588 1 1 64 HIS CA C 15.447 -14.789 20.368 1.00 . A A . 64 HIS CA 1 1
33 32589 1 1 64 HIS CB C 15.324 -15.196 21.839 1.00 . A A . 64 HIS CB 1 1
33 32590 1 1 64 HIS CD2 C 17.771 -14.310 22.206 1.00 . A A . 64 HIS CD2 1 1
33 32591 1 1 64 HIS CE1 C 17.677 -14.005 24.349 1.00 . A A . 64 HIS CE1 1 1
33 32592 1 1 64 HIS CG C 16.508 -14.675 22.604 1.00 . A A . 64 HIS CG 1 1
33 32593 1 1 64 HIS H H 16.764 -13.180 19.953 1.00 . A A . 64 HIS H 1 1
33 32594 1 1 64 HIS HA H 16.193 -15.410 19.897 1.00 . A A . 64 HIS HA 1 1
33 32595 1 1 64 HIS HB2 H 14.417 -14.781 22.252 1.00 . A A . 64 HIS HB2 1 1
33 32596 1 1 64 HIS HB3 H 15.293 -16.273 21.912 1.00 . A A . 64 HIS HB3 1 1
33 32597 1 1 64 HIS HD2 H 18.137 -14.345 21.190 1.00 . A A . 64 HIS HD2 1 1
33 32598 1 1 64 HIS HE1 H 17.941 -13.757 25.367 1.00 . A A . 64 HIS HE1 1 1
33 32599 1 1 64 HIS HE2 H 19.435 -13.572 23.321 1.00 . A A . 64 HIS HE2 1 1
33 32600 1 1 64 HIS N N 15.862 -13.394 20.272 1.00 . A A . 64 HIS N 1 1
33 32601 1 1 64 HIS ND1 N 16.472 -14.473 23.975 1.00 . A A . 64 HIS ND1 1 1
33 32602 1 1 64 HIS NE2 N 18.506 -13.888 23.309 1.00 . A A . 64 HIS NE2 1 1
33 32603 1 1 64 HIS O O 13.473 -16.005 19.937 1.00 . A A . 64 HIS O 1 1
33 32604 1 1 64 HIS OXT O 13.743 -14.155 18.867 1.00 . A A . 64 HIS OXT 1 1
34 32605 1 1 1 MET C C 72.732 6.758 -1.631 1.00 . A A . 1 MET C 1 1
34 32606 1 1 1 MET CA C 74.094 6.464 -2.250 1.00 . A A . 1 MET CA 1 1
34 32607 1 1 1 MET CB C 73.941 5.456 -3.392 1.00 . A A . 1 MET CB 1 1
34 32608 1 1 1 MET CE C 75.979 2.461 -4.338 1.00 . A A . 1 MET CE 1 1
34 32609 1 1 1 MET CG C 75.324 5.062 -3.913 1.00 . A A . 1 MET CG 1 1
34 32610 1 1 1 MET H1 H 74.881 4.867 -1.171 1.00 . A A . 1 MET H1 1 1
34 32611 1 1 1 MET H2 H 74.761 6.311 -0.284 1.00 . A A . 1 MET H2 1 1
34 32612 1 1 1 MET H3 H 75.985 6.125 -1.448 1.00 . A A . 1 MET H3 1 1
34 32613 1 1 1 MET HA H 74.518 7.380 -2.635 1.00 . A A . 1 MET HA 1 1
34 32614 1 1 1 MET HB2 H 73.428 4.577 -3.030 1.00 . A A . 1 MET HB2 1 1
34 32615 1 1 1 MET HB3 H 73.370 5.902 -4.192 1.00 . A A . 1 MET HB3 1 1
34 32616 1 1 1 MET HE1 H 76.974 2.776 -4.056 1.00 . A A . 1 MET HE1 1 1
34 32617 1 1 1 MET HE2 H 76.045 1.601 -4.983 1.00 . A A . 1 MET HE2 1 1
34 32618 1 1 1 MET HE3 H 75.412 2.202 -3.453 1.00 . A A . 1 MET HE3 1 1
34 32619 1 1 1 MET HG2 H 75.818 5.932 -4.318 1.00 . A A . 1 MET HG2 1 1
34 32620 1 1 1 MET HG3 H 75.913 4.659 -3.102 1.00 . A A . 1 MET HG3 1 1
34 32621 1 1 1 MET N N 74.999 5.899 -1.210 1.00 . A A . 1 MET N 1 1
34 32622 1 1 1 MET O O 71.716 6.790 -2.326 1.00 . A A . 1 MET O 1 1
34 32623 1 1 1 MET SD S 75.146 3.811 -5.208 1.00 . A A . 1 MET SD 1 1
34 32624 1 1 2 GLU C C 70.384 6.277 -0.023 1.00 . A A . 2 GLU C 1 1
34 32625 1 1 2 GLU CA C 71.474 7.264 0.384 1.00 . A A . 2 GLU CA 1 1
34 32626 1 1 2 GLU CB C 71.017 8.690 0.070 1.00 . A A . 2 GLU CB 1 1
34 32627 1 1 2 GLU CD C 72.509 10.487 -0.828 1.00 . A A . 2 GLU CD 1 1
34 32628 1 1 2 GLU CG C 72.140 9.672 0.407 1.00 . A A . 2 GLU CG 1 1
34 32629 1 1 2 GLU H H 73.557 6.935 0.184 1.00 . A A . 2 GLU H 1 1
34 32630 1 1 2 GLU HA H 71.644 7.180 1.447 1.00 . A A . 2 GLU HA 1 1
34 32631 1 1 2 GLU HB2 H 70.774 8.766 -0.981 1.00 . A A . 2 GLU HB2 1 1
34 32632 1 1 2 GLU HB3 H 70.145 8.927 0.660 1.00 . A A . 2 GLU HB3 1 1
34 32633 1 1 2 GLU HG2 H 71.810 10.338 1.191 1.00 . A A . 2 GLU HG2 1 1
34 32634 1 1 2 GLU HG3 H 73.007 9.123 0.745 1.00 . A A . 2 GLU HG3 1 1
34 32635 1 1 2 GLU N N 72.718 6.973 -0.318 1.00 . A A . 2 GLU N 1 1
34 32636 1 1 2 GLU O O 69.502 6.605 -0.816 1.00 . A A . 2 GLU O 1 1
34 32637 1 1 2 GLU OE1 O 71.697 11.297 -1.243 1.00 . A A . 2 GLU OE1 1 1
34 32638 1 1 2 GLU OE2 O 73.598 10.289 -1.340 1.00 . A A . 2 GLU OE2 1 1
34 32639 1 1 3 GLU C C 68.425 3.941 1.320 1.00 . A A . 3 GLU C 1 1
34 32640 1 1 3 GLU CA C 69.466 4.042 0.210 1.00 . A A . 3 GLU CA 1 1
34 32641 1 1 3 GLU CB C 70.159 2.688 0.033 1.00 . A A . 3 GLU CB 1 1
34 32642 1 1 3 GLU CD C 69.923 2.186 -2.407 1.00 . A A . 3 GLU CD 1 1
34 32643 1 1 3 GLU CG C 70.879 2.656 -1.315 1.00 . A A . 3 GLU CG 1 1
34 32644 1 1 3 GLU H H 71.179 4.864 1.150 1.00 . A A . 3 GLU H 1 1
34 32645 1 1 3 GLU HA H 68.971 4.302 -0.714 1.00 . A A . 3 GLU HA 1 1
34 32646 1 1 3 GLU HB2 H 70.875 2.545 0.829 1.00 . A A . 3 GLU HB2 1 1
34 32647 1 1 3 GLU HB3 H 69.422 1.900 0.065 1.00 . A A . 3 GLU HB3 1 1
34 32648 1 1 3 GLU HG2 H 71.238 3.646 -1.554 1.00 . A A . 3 GLU HG2 1 1
34 32649 1 1 3 GLU HG3 H 71.717 1.976 -1.258 1.00 . A A . 3 GLU HG3 1 1
34 32650 1 1 3 GLU N N 70.453 5.068 0.524 1.00 . A A . 3 GLU N 1 1
34 32651 1 1 3 GLU O O 68.240 2.881 1.918 1.00 . A A . 3 GLU O 1 1
34 32652 1 1 3 GLU OE1 O 69.191 3.015 -2.922 1.00 . A A . 3 GLU OE1 1 1
34 32653 1 1 3 GLU OE2 O 69.936 1.005 -2.711 1.00 . A A . 3 GLU OE2 1 1
34 32654 1 1 4 GLY C C 66.497 6.498 3.136 1.00 . A A . 4 GLY C 1 1
34 32655 1 1 4 GLY CA C 66.725 5.078 2.630 1.00 . A A . 4 GLY CA 1 1
34 32656 1 1 4 GLY H H 67.935 5.868 1.081 1.00 . A A . 4 GLY H 1 1
34 32657 1 1 4 GLY HA2 H 65.801 4.689 2.229 1.00 . A A . 4 GLY HA2 1 1
34 32658 1 1 4 GLY HA3 H 67.044 4.457 3.455 1.00 . A A . 4 GLY HA3 1 1
34 32659 1 1 4 GLY N N 67.746 5.052 1.590 1.00 . A A . 4 GLY N 1 1
34 32660 1 1 4 GLY O O 65.361 6.963 3.220 1.00 . A A . 4 GLY O 1 1
34 32661 1 1 5 GLY C C 67.595 8.587 5.488 1.00 . A A . 5 GLY C 1 1
34 32662 1 1 5 GLY CA C 67.493 8.552 3.967 1.00 . A A . 5 GLY CA 1 1
34 32663 1 1 5 GLY H H 68.466 6.762 3.383 1.00 . A A . 5 GLY H 1 1
34 32664 1 1 5 GLY HA2 H 68.295 9.138 3.542 1.00 . A A . 5 GLY HA2 1 1
34 32665 1 1 5 GLY HA3 H 66.545 8.974 3.668 1.00 . A A . 5 GLY HA3 1 1
34 32666 1 1 5 GLY N N 67.586 7.183 3.471 1.00 . A A . 5 GLY N 1 1
34 32667 1 1 5 GLY O O 68.497 7.988 6.074 1.00 . A A . 5 GLY O 1 1
34 32668 1 1 6 ASP C C 65.249 9.668 8.090 1.00 . A A . 6 ASP C 1 1
34 32669 1 1 6 ASP CA C 66.661 9.402 7.577 1.00 . A A . 6 ASP CA 1 1
34 32670 1 1 6 ASP CB C 67.589 10.534 8.020 1.00 . A A . 6 ASP CB 1 1
34 32671 1 1 6 ASP CG C 66.920 11.359 9.113 1.00 . A A . 6 ASP CG 1 1
34 32672 1 1 6 ASP H H 65.971 9.752 5.603 1.00 . A A . 6 ASP H 1 1
34 32673 1 1 6 ASP HA H 67.018 8.473 7.998 1.00 . A A . 6 ASP HA 1 1
34 32674 1 1 6 ASP HB2 H 68.510 10.115 8.399 1.00 . A A . 6 ASP HB2 1 1
34 32675 1 1 6 ASP HB3 H 67.807 11.170 7.175 1.00 . A A . 6 ASP HB3 1 1
34 32676 1 1 6 ASP N N 66.665 9.294 6.122 1.00 . A A . 6 ASP N 1 1
34 32677 1 1 6 ASP O O 64.453 10.332 7.426 1.00 . A A . 6 ASP O 1 1
34 32678 1 1 6 ASP OD1 O 66.853 10.879 10.233 1.00 . A A . 6 ASP OD1 1 1
34 32679 1 1 6 ASP OD2 O 66.485 12.459 8.815 1.00 . A A . 6 ASP OD2 1 1
34 32680 1 1 7 PHE C C 63.644 10.502 10.849 1.00 . A A . 7 PHE C 1 1
34 32681 1 1 7 PHE CA C 63.629 9.335 9.867 1.00 . A A . 7 PHE CA 1 1
34 32682 1 1 7 PHE CB C 63.197 8.059 10.594 1.00 . A A . 7 PHE CB 1 1
34 32683 1 1 7 PHE CD1 C 60.864 8.713 11.290 1.00 . A A . 7 PHE CD1 1 1
34 32684 1 1 7 PHE CD2 C 61.140 6.971 9.627 1.00 . A A . 7 PHE CD2 1 1
34 32685 1 1 7 PHE CE1 C 59.474 8.574 11.205 1.00 . A A . 7 PHE CE1 1 1
34 32686 1 1 7 PHE CE2 C 59.749 6.832 9.541 1.00 . A A . 7 PHE CE2 1 1
34 32687 1 1 7 PHE CG C 61.696 7.911 10.501 1.00 . A A . 7 PHE CG 1 1
34 32688 1 1 7 PHE CZ C 58.916 7.634 10.330 1.00 . A A . 7 PHE CZ 1 1
34 32689 1 1 7 PHE H H 65.623 8.626 9.758 1.00 . A A . 7 PHE H 1 1
34 32690 1 1 7 PHE HA H 62.918 9.546 9.082 1.00 . A A . 7 PHE HA 1 1
34 32691 1 1 7 PHE HB2 H 63.673 7.205 10.135 1.00 . A A . 7 PHE HB2 1 1
34 32692 1 1 7 PHE HB3 H 63.488 8.120 11.632 1.00 . A A . 7 PHE HB3 1 1
34 32693 1 1 7 PHE HD1 H 61.294 9.437 11.965 1.00 . A A . 7 PHE HD1 1 1
34 32694 1 1 7 PHE HD2 H 61.782 6.352 9.017 1.00 . A A . 7 PHE HD2 1 1
34 32695 1 1 7 PHE HE1 H 58.831 9.192 11.814 1.00 . A A . 7 PHE HE1 1 1
34 32696 1 1 7 PHE HE2 H 59.319 6.107 8.865 1.00 . A A . 7 PHE HE2 1 1
34 32697 1 1 7 PHE HZ H 57.843 7.528 10.264 1.00 . A A . 7 PHE HZ 1 1
34 32698 1 1 7 PHE N N 64.948 9.146 9.274 1.00 . A A . 7 PHE N 1 1
34 32699 1 1 7 PHE O O 64.350 10.468 11.857 1.00 . A A . 7 PHE O 1 1
34 32700 1 1 8 ASP C C 61.394 13.313 11.380 1.00 . A A . 8 ASP C 1 1
34 32701 1 1 8 ASP CA C 62.792 12.704 11.412 1.00 . A A . 8 ASP CA 1 1
34 32702 1 1 8 ASP CB C 63.815 13.748 10.960 1.00 . A A . 8 ASP CB 1 1
34 32703 1 1 8 ASP CG C 64.140 14.693 12.111 1.00 . A A . 8 ASP CG 1 1
34 32704 1 1 8 ASP H H 62.319 11.503 9.731 1.00 . A A . 8 ASP H 1 1
34 32705 1 1 8 ASP HA H 63.021 12.408 12.425 1.00 . A A . 8 ASP HA 1 1
34 32706 1 1 8 ASP HB2 H 64.717 13.249 10.638 1.00 . A A . 8 ASP HB2 1 1
34 32707 1 1 8 ASP HB3 H 63.407 14.316 10.136 1.00 . A A . 8 ASP HB3 1 1
34 32708 1 1 8 ASP N N 62.861 11.532 10.548 1.00 . A A . 8 ASP N 1 1
34 32709 1 1 8 ASP O O 61.237 14.530 11.293 1.00 . A A . 8 ASP O 1 1
34 32710 1 1 8 ASP OD1 O 64.434 14.202 13.189 1.00 . A A . 8 ASP OD1 1 1
34 32711 1 1 8 ASP OD2 O 64.091 15.893 11.899 1.00 . A A . 8 ASP OD2 1 1
34 32712 1 1 9 ASN C C 58.087 11.931 12.147 1.00 . A A . 9 ASN C 1 1
34 32713 1 1 9 ASN CA C 58.997 12.921 11.427 1.00 . A A . 9 ASN CA 1 1
34 32714 1 1 9 ASN CB C 58.526 13.091 9.981 1.00 . A A . 9 ASN CB 1 1
34 32715 1 1 9 ASN CG C 57.355 14.064 9.926 1.00 . A A . 9 ASN CG 1 1
34 32716 1 1 9 ASN H H 60.564 11.496 11.517 1.00 . A A . 9 ASN H 1 1
34 32717 1 1 9 ASN HA H 58.940 13.875 11.926 1.00 . A A . 9 ASN HA 1 1
34 32718 1 1 9 ASN HB2 H 59.341 13.474 9.382 1.00 . A A . 9 ASN HB2 1 1
34 32719 1 1 9 ASN HB3 H 58.215 12.133 9.591 1.00 . A A . 9 ASN HB3 1 1
34 32720 1 1 9 ASN HD21 H 56.019 12.720 10.520 1.00 . A A . 9 ASN HD21 1 1
34 32721 1 1 9 ASN HD22 H 55.401 14.271 10.212 1.00 . A A . 9 ASN HD22 1 1
34 32722 1 1 9 ASN N N 60.379 12.456 11.450 1.00 . A A . 9 ASN N 1 1
34 32723 1 1 9 ASN ND2 N 56.159 13.651 10.246 1.00 . A A . 9 ASN ND2 1 1
34 32724 1 1 9 ASN O O 57.136 11.410 11.564 1.00 . A A . 9 ASN O 1 1
34 32725 1 1 9 ASN OD1 O 57.534 15.233 9.581 1.00 . A A . 9 ASN OD1 1 1
34 32726 1 1 10 TYR C C 56.119 11.157 14.197 1.00 . A A . 10 TYR C 1 1
34 32727 1 1 10 TYR CA C 57.586 10.745 14.207 1.00 . A A . 10 TYR CA 1 1
34 32728 1 1 10 TYR CB C 58.099 10.710 15.648 1.00 . A A . 10 TYR CB 1 1
34 32729 1 1 10 TYR CD1 C 59.417 8.563 15.569 1.00 . A A . 10 TYR CD1 1 1
34 32730 1 1 10 TYR CD2 C 60.609 10.652 15.874 1.00 . A A . 10 TYR CD2 1 1
34 32731 1 1 10 TYR CE1 C 60.630 7.865 15.615 1.00 . A A . 10 TYR CE1 1 1
34 32732 1 1 10 TYR CE2 C 61.822 9.954 15.920 1.00 . A A . 10 TYR CE2 1 1
34 32733 1 1 10 TYR CG C 59.407 9.957 15.698 1.00 . A A . 10 TYR CG 1 1
34 32734 1 1 10 TYR CZ C 61.832 8.561 15.791 1.00 . A A . 10 TYR CZ 1 1
34 32735 1 1 10 TYR H H 59.156 12.119 13.829 1.00 . A A . 10 TYR H 1 1
34 32736 1 1 10 TYR HA H 57.676 9.757 13.780 1.00 . A A . 10 TYR HA 1 1
34 32737 1 1 10 TYR HB2 H 58.251 11.719 16.001 1.00 . A A . 10 TYR HB2 1 1
34 32738 1 1 10 TYR HB3 H 57.375 10.213 16.276 1.00 . A A . 10 TYR HB3 1 1
34 32739 1 1 10 TYR HD1 H 58.490 8.026 15.433 1.00 . A A . 10 TYR HD1 1 1
34 32740 1 1 10 TYR HD2 H 60.601 11.728 15.974 1.00 . A A . 10 TYR HD2 1 1
34 32741 1 1 10 TYR HE1 H 60.638 6.789 15.515 1.00 . A A . 10 TYR HE1 1 1
34 32742 1 1 10 TYR HE2 H 62.750 10.491 16.056 1.00 . A A . 10 TYR HE2 1 1
34 32743 1 1 10 TYR HH H 63.055 7.276 15.085 1.00 . A A . 10 TYR HH 1 1
34 32744 1 1 10 TYR N N 58.386 11.675 13.417 1.00 . A A . 10 TYR N 1 1
34 32745 1 1 10 TYR O O 55.327 10.652 13.401 1.00 . A A . 10 TYR O 1 1
34 32746 1 1 10 TYR OH O 63.027 7.872 15.837 1.00 . A A . 10 TYR OH 1 1
34 32747 1 1 11 TYR C C 53.934 13.133 13.834 1.00 . A A . 11 TYR C 1 1
34 32748 1 1 11 TYR CA C 54.386 12.553 15.171 1.00 . A A . 11 TYR CA 1 1
34 32749 1 1 11 TYR CB C 54.267 13.620 16.260 1.00 . A A . 11 TYR CB 1 1
34 32750 1 1 11 TYR CD1 C 54.469 12.189 18.324 1.00 . A A . 11 TYR CD1 1 1
34 32751 1 1 11 TYR CD2 C 56.265 13.731 17.795 1.00 . A A . 11 TYR CD2 1 1
34 32752 1 1 11 TYR CE1 C 55.166 11.769 19.464 1.00 . A A . 11 TYR CE1 1 1
34 32753 1 1 11 TYR CE2 C 56.961 13.311 18.934 1.00 . A A . 11 TYR CE2 1 1
34 32754 1 1 11 TYR CG C 55.019 13.169 17.490 1.00 . A A . 11 TYR CG 1 1
34 32755 1 1 11 TYR CZ C 56.412 12.330 19.769 1.00 . A A . 11 TYR CZ 1 1
34 32756 1 1 11 TYR H H 56.436 12.447 15.695 1.00 . A A . 11 TYR H 1 1
34 32757 1 1 11 TYR HA H 53.745 11.723 15.427 1.00 . A A . 11 TYR HA 1 1
34 32758 1 1 11 TYR HB2 H 54.687 14.548 15.901 1.00 . A A . 11 TYR HB2 1 1
34 32759 1 1 11 TYR HB3 H 53.227 13.768 16.509 1.00 . A A . 11 TYR HB3 1 1
34 32760 1 1 11 TYR HD1 H 53.509 11.755 18.089 1.00 . A A . 11 TYR HD1 1 1
34 32761 1 1 11 TYR HD2 H 56.689 14.487 17.151 1.00 . A A . 11 TYR HD2 1 1
34 32762 1 1 11 TYR HE1 H 54.743 11.012 20.107 1.00 . A A . 11 TYR HE1 1 1
34 32763 1 1 11 TYR HE2 H 57.922 13.743 19.169 1.00 . A A . 11 TYR HE2 1 1
34 32764 1 1 11 TYR HH H 56.682 11.115 21.217 1.00 . A A . 11 TYR HH 1 1
34 32765 1 1 11 TYR N N 55.762 12.080 15.085 1.00 . A A . 11 TYR N 1 1
34 32766 1 1 11 TYR O O 54.670 13.883 13.192 1.00 . A A . 11 TYR O 1 1
34 32767 1 1 11 TYR OH O 57.099 11.917 20.892 1.00 . A A . 11 TYR OH 1 1
34 32768 1 1 12 GLY C C 50.659 13.172 12.141 1.00 . A A . 12 GLY C 1 1
34 32769 1 1 12 GLY CA C 52.181 13.275 12.161 1.00 . A A . 12 GLY CA 1 1
34 32770 1 1 12 GLY H H 52.179 12.183 13.976 1.00 . A A . 12 GLY H 1 1
34 32771 1 1 12 GLY HA2 H 52.469 14.309 12.031 1.00 . A A . 12 GLY HA2 1 1
34 32772 1 1 12 GLY HA3 H 52.584 12.690 11.348 1.00 . A A . 12 GLY HA3 1 1
34 32773 1 1 12 GLY N N 52.721 12.783 13.422 1.00 . A A . 12 GLY N 1 1
34 32774 1 1 12 GLY O O 50.099 12.220 11.597 1.00 . A A . 12 GLY O 1 1
34 32775 1 1 13 ALA C C 47.962 14.534 11.423 1.00 . A A . 13 ALA C 1 1
34 32776 1 1 13 ALA CA C 48.540 14.166 12.786 1.00 . A A . 13 ALA CA 1 1
34 32777 1 1 13 ALA CB C 48.056 15.168 13.834 1.00 . A A . 13 ALA CB 1 1
34 32778 1 1 13 ALA H H 50.496 14.890 13.157 1.00 . A A . 13 ALA H 1 1
34 32779 1 1 13 ALA HA H 48.191 13.181 13.059 1.00 . A A . 13 ALA HA 1 1
34 32780 1 1 13 ALA HB1 H 48.687 15.107 14.709 1.00 . A A . 13 ALA HB1 1 1
34 32781 1 1 13 ALA HB2 H 47.037 14.939 14.110 1.00 . A A . 13 ALA HB2 1 1
34 32782 1 1 13 ALA HB3 H 48.102 16.167 13.426 1.00 . A A . 13 ALA HB3 1 1
34 32783 1 1 13 ALA N N 49.997 14.156 12.739 1.00 . A A . 13 ALA N 1 1
34 32784 1 1 13 ALA O O 47.155 15.458 11.309 1.00 . A A . 13 ALA O 1 1
34 32785 1 1 14 ASP C C 46.646 13.240 8.752 1.00 . A A . 14 ASP C 1 1
34 32786 1 1 14 ASP CA C 47.895 14.066 9.041 1.00 . A A . 14 ASP CA 1 1
34 32787 1 1 14 ASP CB C 48.983 13.726 8.021 1.00 . A A . 14 ASP CB 1 1
34 32788 1 1 14 ASP CG C 50.130 14.723 8.131 1.00 . A A . 14 ASP CG 1 1
34 32789 1 1 14 ASP H H 49.021 13.082 10.542 1.00 . A A . 14 ASP H 1 1
34 32790 1 1 14 ASP HA H 47.650 15.114 8.952 1.00 . A A . 14 ASP HA 1 1
34 32791 1 1 14 ASP HB2 H 49.353 12.730 8.213 1.00 . A A . 14 ASP HB2 1 1
34 32792 1 1 14 ASP HB3 H 48.567 13.768 7.026 1.00 . A A . 14 ASP HB3 1 1
34 32793 1 1 14 ASP N N 48.378 13.806 10.392 1.00 . A A . 14 ASP N 1 1
34 32794 1 1 14 ASP O O 46.642 12.399 7.852 1.00 . A A . 14 ASP O 1 1
34 32795 1 1 14 ASP OD1 O 49.859 15.881 8.406 1.00 . A A . 14 ASP OD1 1 1
34 32796 1 1 14 ASP OD2 O 51.264 14.315 7.940 1.00 . A A . 14 ASP OD2 1 1
34 32797 1 1 15 ASN C C 43.158 13.720 9.377 1.00 . A A . 15 ASN C 1 1
34 32798 1 1 15 ASN CA C 44.338 12.758 9.343 1.00 . A A . 15 ASN CA 1 1
34 32799 1 1 15 ASN CB C 44.182 11.717 10.452 1.00 . A A . 15 ASN CB 1 1
34 32800 1 1 15 ASN CG C 44.963 10.457 10.096 1.00 . A A . 15 ASN CG 1 1
34 32801 1 1 15 ASN H H 45.653 14.165 10.224 1.00 . A A . 15 ASN H 1 1
34 32802 1 1 15 ASN HA H 44.355 12.254 8.389 1.00 . A A . 15 ASN HA 1 1
34 32803 1 1 15 ASN HB2 H 44.557 12.124 11.379 1.00 . A A . 15 ASN HB2 1 1
34 32804 1 1 15 ASN HB3 H 43.137 11.470 10.565 1.00 . A A . 15 ASN HB3 1 1
34 32805 1 1 15 ASN HD21 H 43.666 9.228 10.962 1.00 . A A . 15 ASN HD21 1 1
34 32806 1 1 15 ASN HD22 H 45.004 8.477 10.237 1.00 . A A . 15 ASN HD22 1 1
34 32807 1 1 15 ASN N N 45.590 13.484 9.522 1.00 . A A . 15 ASN N 1 1
34 32808 1 1 15 ASN ND2 N 44.507 9.291 10.463 1.00 . A A . 15 ASN ND2 1 1
34 32809 1 1 15 ASN O O 42.705 14.191 8.334 1.00 . A A . 15 ASN O 1 1
34 32810 1 1 15 ASN OD1 O 46.018 10.538 9.465 1.00 . A A . 15 ASN OD1 1 1
34 32811 1 1 16 GLN C C 40.622 14.948 9.593 1.00 . A A . 16 GLN C 1 1
34 32812 1 1 16 GLN CA C 41.560 14.924 10.797 1.00 . A A . 16 GLN CA 1 1
34 32813 1 1 16 GLN CB C 42.087 16.331 11.068 1.00 . A A . 16 GLN CB 1 1
34 32814 1 1 16 GLN CD C 43.668 18.100 10.273 1.00 . A A . 16 GLN CD 1 1
34 32815 1 1 16 GLN CG C 43.208 16.661 10.080 1.00 . A A . 16 GLN CG 1 1
34 32816 1 1 16 GLN H H 43.108 13.603 11.374 1.00 . A A . 16 GLN H 1 1
34 32817 1 1 16 GLN HA H 41.002 14.596 11.661 1.00 . A A . 16 GLN HA 1 1
34 32818 1 1 16 GLN HB2 H 41.286 17.045 10.958 1.00 . A A . 16 GLN HB2 1 1
34 32819 1 1 16 GLN HB3 H 42.476 16.377 12.074 1.00 . A A . 16 GLN HB3 1 1
34 32820 1 1 16 GLN HE21 H 45.234 17.599 11.387 1.00 . A A . 16 GLN HE21 1 1
34 32821 1 1 16 GLN HE22 H 45.039 19.264 11.113 1.00 . A A . 16 GLN HE22 1 1
34 32822 1 1 16 GLN HG2 H 44.042 15.996 10.250 1.00 . A A . 16 GLN HG2 1 1
34 32823 1 1 16 GLN HG3 H 42.846 16.533 9.070 1.00 . A A . 16 GLN HG3 1 1
34 32824 1 1 16 GLN N N 42.683 14.010 10.592 1.00 . A A . 16 GLN N 1 1
34 32825 1 1 16 GLN NE2 N 44.736 18.342 10.984 1.00 . A A . 16 GLN NE2 1 1
34 32826 1 1 16 GLN O O 40.238 16.014 9.113 1.00 . A A . 16 GLN O 1 1
34 32827 1 1 16 GLN OE1 O 43.041 19.029 9.764 1.00 . A A . 16 GLN OE1 1 1
34 32828 1 1 17 SER C C 38.406 12.489 8.135 1.00 . A A . 17 SER C 1 1
34 32829 1 1 17 SER CA C 39.366 13.660 7.962 1.00 . A A . 17 SER CA 1 1
34 32830 1 1 17 SER CB C 40.182 13.471 6.683 1.00 . A A . 17 SER CB 1 1
34 32831 1 1 17 SER H H 40.597 12.949 9.534 1.00 . A A . 17 SER H 1 1
34 32832 1 1 17 SER HA H 38.796 14.573 7.878 1.00 . A A . 17 SER HA 1 1
34 32833 1 1 17 SER HB2 H 41.139 13.041 6.925 1.00 . A A . 17 SER HB2 1 1
34 32834 1 1 17 SER HB3 H 39.651 12.807 6.014 1.00 . A A . 17 SER HB3 1 1
34 32835 1 1 17 SER HG H 41.172 14.677 5.522 1.00 . A A . 17 SER HG 1 1
34 32836 1 1 17 SER N N 40.258 13.765 9.111 1.00 . A A . 17 SER N 1 1
34 32837 1 1 17 SER O O 38.757 11.466 8.722 1.00 . A A . 17 SER O 1 1
34 32838 1 1 17 SER OG O 40.379 14.733 6.060 1.00 . A A . 17 SER OG 1 1
34 32839 1 1 18 GLU C C 36.580 10.392 6.867 1.00 . A A . 18 GLU C 1 1
34 32840 1 1 18 GLU CA C 36.186 11.594 7.720 1.00 . A A . 18 GLU CA 1 1
34 32841 1 1 18 GLU CB C 34.827 12.124 7.261 1.00 . A A . 18 GLU CB 1 1
34 32842 1 1 18 GLU CD C 32.607 11.109 6.710 1.00 . A A . 18 GLU CD 1 1
34 32843 1 1 18 GLU CG C 33.722 11.184 7.747 1.00 . A A . 18 GLU CG 1 1
34 32844 1 1 18 GLU H H 36.968 13.483 7.160 1.00 . A A . 18 GLU H 1 1
34 32845 1 1 18 GLU HA H 36.109 11.282 8.750 1.00 . A A . 18 GLU HA 1 1
34 32846 1 1 18 GLU HB2 H 34.668 13.110 7.671 1.00 . A A . 18 GLU HB2 1 1
34 32847 1 1 18 GLU HB3 H 34.805 12.173 6.182 1.00 . A A . 18 GLU HB3 1 1
34 32848 1 1 18 GLU HG2 H 34.134 10.197 7.903 1.00 . A A . 18 GLU HG2 1 1
34 32849 1 1 18 GLU HG3 H 33.320 11.556 8.678 1.00 . A A . 18 GLU HG3 1 1
34 32850 1 1 18 GLU N N 37.192 12.646 7.617 1.00 . A A . 18 GLU N 1 1
34 32851 1 1 18 GLU O O 36.231 10.313 5.689 1.00 . A A . 18 GLU O 1 1
34 32852 1 1 18 GLU OE1 O 32.242 12.149 6.186 1.00 . A A . 18 GLU OE1 1 1
34 32853 1 1 18 GLU OE2 O 32.133 10.014 6.456 1.00 . A A . 18 GLU OE2 1 1
34 32854 1 1 19 CYS C C 38.224 7.198 7.738 1.00 . A A . 19 CYS C 1 1
34 32855 1 1 19 CYS CA C 37.744 8.263 6.757 1.00 . A A . 19 CYS CA 1 1
34 32856 1 1 19 CYS CB C 38.874 8.616 5.789 1.00 . A A . 19 CYS CB 1 1
34 32857 1 1 19 CYS H H 37.557 9.575 8.411 1.00 . A A . 19 CYS H 1 1
34 32858 1 1 19 CYS HA H 36.912 7.870 6.192 1.00 . A A . 19 CYS HA 1 1
34 32859 1 1 19 CYS HB2 H 38.994 7.819 5.070 1.00 . A A . 19 CYS HB2 1 1
34 32860 1 1 19 CYS HB3 H 38.633 9.533 5.272 1.00 . A A . 19 CYS HB3 1 1
34 32861 1 1 19 CYS HG H 40.189 9.008 7.629 1.00 . A A . 19 CYS HG 1 1
34 32862 1 1 19 CYS N N 37.308 9.458 7.470 1.00 . A A . 19 CYS N 1 1
34 32863 1 1 19 CYS O O 37.969 7.286 8.939 1.00 . A A . 19 CYS O 1 1
34 32864 1 1 19 CYS SG S 40.416 8.831 6.713 1.00 . A A . 19 CYS SG 1 1
34 32865 1 1 20 GLU C C 38.310 4.497 8.880 1.00 . A A . 20 GLU C 1 1
34 32866 1 1 20 GLU CA C 39.436 5.118 8.059 1.00 . A A . 20 GLU CA 1 1
34 32867 1 1 20 GLU CB C 40.516 5.658 8.998 1.00 . A A . 20 GLU CB 1 1
34 32868 1 1 20 GLU CD C 42.231 5.455 7.188 1.00 . A A . 20 GLU CD 1 1
34 32869 1 1 20 GLU CG C 41.871 5.060 8.615 1.00 . A A . 20 GLU CG 1 1
34 32870 1 1 20 GLU H H 39.098 6.177 6.254 1.00 . A A . 20 GLU H 1 1
34 32871 1 1 20 GLU HA H 39.871 4.358 7.428 1.00 . A A . 20 GLU HA 1 1
34 32872 1 1 20 GLU HB2 H 40.560 6.735 8.914 1.00 . A A . 20 GLU HB2 1 1
34 32873 1 1 20 GLU HB3 H 40.278 5.386 10.015 1.00 . A A . 20 GLU HB3 1 1
34 32874 1 1 20 GLU HG2 H 42.629 5.427 9.291 1.00 . A A . 20 GLU HG2 1 1
34 32875 1 1 20 GLU HG3 H 41.820 3.984 8.686 1.00 . A A . 20 GLU HG3 1 1
34 32876 1 1 20 GLU N N 38.923 6.195 7.218 1.00 . A A . 20 GLU N 1 1
34 32877 1 1 20 GLU O O 38.553 3.667 9.757 1.00 . A A . 20 GLU O 1 1
34 32878 1 1 20 GLU OE1 O 41.957 6.586 6.819 1.00 . A A . 20 GLU OE1 1 1
34 32879 1 1 20 GLU OE2 O 42.775 4.621 6.482 1.00 . A A . 20 GLU OE2 1 1
34 32880 1 1 21 TYR C C 35.509 3.024 8.739 1.00 . A A . 21 TYR C 1 1
34 32881 1 1 21 TYR CA C 35.922 4.377 9.307 1.00 . A A . 21 TYR CA 1 1
34 32882 1 1 21 TYR CB C 34.751 5.357 9.201 1.00 . A A . 21 TYR CB 1 1
34 32883 1 1 21 TYR CD1 C 34.370 5.404 6.710 1.00 . A A . 21 TYR CD1 1 1
34 32884 1 1 21 TYR CD2 C 32.715 4.335 8.123 1.00 . A A . 21 TYR CD2 1 1
34 32885 1 1 21 TYR CE1 C 33.603 5.096 5.579 1.00 . A A . 21 TYR CE1 1 1
34 32886 1 1 21 TYR CE2 C 31.949 4.027 6.993 1.00 . A A . 21 TYR CE2 1 1
34 32887 1 1 21 TYR CG C 33.926 5.024 7.982 1.00 . A A . 21 TYR CG 1 1
34 32888 1 1 21 TYR CZ C 32.393 4.407 5.721 1.00 . A A . 21 TYR CZ 1 1
34 32889 1 1 21 TYR H H 36.944 5.565 7.880 1.00 . A A . 21 TYR H 1 1
34 32890 1 1 21 TYR HA H 36.182 4.257 10.348 1.00 . A A . 21 TYR HA 1 1
34 32891 1 1 21 TYR HB2 H 34.137 5.281 10.085 1.00 . A A . 21 TYR HB2 1 1
34 32892 1 1 21 TYR HB3 H 35.132 6.363 9.113 1.00 . A A . 21 TYR HB3 1 1
34 32893 1 1 21 TYR HD1 H 35.304 5.935 6.600 1.00 . A A . 21 TYR HD1 1 1
34 32894 1 1 21 TYR HD2 H 32.372 4.042 9.104 1.00 . A A . 21 TYR HD2 1 1
34 32895 1 1 21 TYR HE1 H 33.947 5.388 4.598 1.00 . A A . 21 TYR HE1 1 1
34 32896 1 1 21 TYR HE2 H 31.015 3.496 7.102 1.00 . A A . 21 TYR HE2 1 1
34 32897 1 1 21 TYR HH H 30.718 4.055 4.876 1.00 . A A . 21 TYR HH 1 1
34 32898 1 1 21 TYR N N 37.078 4.902 8.588 1.00 . A A . 21 TYR N 1 1
34 32899 1 1 21 TYR O O 34.518 2.435 9.171 1.00 . A A . 21 TYR O 1 1
34 32900 1 1 21 TYR OH O 31.638 4.102 4.606 1.00 . A A . 21 TYR OH 1 1
34 32901 1 1 22 THR C C 36.882 0.162 7.712 1.00 . A A . 22 THR C 1 1
34 32902 1 1 22 THR CA C 35.977 1.252 7.146 1.00 . A A . 22 THR CA 1 1
34 32903 1 1 22 THR CB C 36.174 1.345 5.632 1.00 . A A . 22 THR CB 1 1
34 32904 1 1 22 THR CG2 C 35.923 -0.022 4.996 1.00 . A A . 22 THR CG2 1 1
34 32905 1 1 22 THR H H 37.050 3.051 7.463 1.00 . A A . 22 THR H 1 1
34 32906 1 1 22 THR HA H 34.949 0.992 7.348 1.00 . A A . 22 THR HA 1 1
34 32907 1 1 22 THR HB H 37.186 1.655 5.419 1.00 . A A . 22 THR HB 1 1
34 32908 1 1 22 THR HG1 H 34.628 1.822 4.553 1.00 . A A . 22 THR HG1 1 1
34 32909 1 1 22 THR HG21 H 35.318 -0.623 5.659 1.00 . A A . 22 THR HG21 1 1
34 32910 1 1 22 THR HG22 H 36.867 -0.518 4.822 1.00 . A A . 22 THR HG22 1 1
34 32911 1 1 22 THR HG23 H 35.407 0.107 4.056 1.00 . A A . 22 THR HG23 1 1
34 32912 1 1 22 THR N N 36.274 2.537 7.767 1.00 . A A . 22 THR N 1 1
34 32913 1 1 22 THR O O 36.452 -0.975 7.910 1.00 . A A . 22 THR O 1 1
34 32914 1 1 22 THR OG1 O 35.264 2.295 5.095 1.00 . A A . 22 THR OG1 1 1
34 32915 1 1 23 ASP C C 39.238 -0.258 10.020 1.00 . A A . 23 ASP C 1 1
34 32916 1 1 23 ASP CA C 39.095 -0.440 8.513 1.00 . A A . 23 ASP CA 1 1
34 32917 1 1 23 ASP CB C 40.457 -0.249 7.843 1.00 . A A . 23 ASP CB 1 1
34 32918 1 1 23 ASP CG C 40.899 1.205 7.965 1.00 . A A . 23 ASP CG 1 1
34 32919 1 1 23 ASP H H 38.422 1.437 7.792 1.00 . A A . 23 ASP H 1 1
34 32920 1 1 23 ASP HA H 38.744 -1.441 8.311 1.00 . A A . 23 ASP HA 1 1
34 32921 1 1 23 ASP HB2 H 41.184 -0.888 8.324 1.00 . A A . 23 ASP HB2 1 1
34 32922 1 1 23 ASP HB3 H 40.383 -0.514 6.799 1.00 . A A . 23 ASP HB3 1 1
34 32923 1 1 23 ASP N N 38.136 0.517 7.970 1.00 . A A . 23 ASP N 1 1
34 32924 1 1 23 ASP O O 40.251 -0.636 10.608 1.00 . A A . 23 ASP O 1 1
34 32925 1 1 23 ASP OD1 O 41.452 1.551 8.996 1.00 . A A . 23 ASP OD1 1 1
34 32926 1 1 23 ASP OD2 O 40.675 1.952 7.027 1.00 . A A . 23 ASP OD2 1 1
34 32927 1 1 24 TRP C C 38.624 -0.731 12.823 1.00 . A A . 24 TRP C 1 1
34 32928 1 1 24 TRP CA C 38.237 0.549 12.081 1.00 . A A . 24 TRP CA 1 1
34 32929 1 1 24 TRP CB C 36.864 1.040 12.557 1.00 . A A . 24 TRP CB 1 1
34 32930 1 1 24 TRP CD1 C 35.851 -0.798 11.137 1.00 . A A . 24 TRP CD1 1 1
34 32931 1 1 24 TRP CD2 C 34.467 0.954 11.409 1.00 . A A . 24 TRP CD2 1 1
34 32932 1 1 24 TRP CE2 C 33.780 0.015 10.606 1.00 . A A . 24 TRP CE2 1 1
34 32933 1 1 24 TRP CE3 C 33.811 2.156 11.732 1.00 . A A . 24 TRP CE3 1 1
34 32934 1 1 24 TRP CG C 35.781 0.415 11.733 1.00 . A A . 24 TRP CG 1 1
34 32935 1 1 24 TRP CH2 C 31.850 1.458 10.468 1.00 . A A . 24 TRP CH2 1 1
34 32936 1 1 24 TRP CZ2 C 32.487 0.259 10.138 1.00 . A A . 24 TRP CZ2 1 1
34 32937 1 1 24 TRP CZ3 C 32.511 2.405 11.263 1.00 . A A . 24 TRP CZ3 1 1
34 32938 1 1 24 TRP H H 37.433 0.602 10.121 1.00 . A A . 24 TRP H 1 1
34 32939 1 1 24 TRP HA H 38.971 1.310 12.300 1.00 . A A . 24 TRP HA 1 1
34 32940 1 1 24 TRP HB2 H 36.726 0.776 13.595 1.00 . A A . 24 TRP HB2 1 1
34 32941 1 1 24 TRP HB3 H 36.816 2.113 12.454 1.00 . A A . 24 TRP HB3 1 1
34 32942 1 1 24 TRP HD1 H 36.695 -1.470 11.175 1.00 . A A . 24 TRP HD1 1 1
34 32943 1 1 24 TRP HE1 H 34.458 -1.844 9.953 1.00 . A A . 24 TRP HE1 1 1
34 32944 1 1 24 TRP HE3 H 34.311 2.893 12.344 1.00 . A A . 24 TRP HE3 1 1
34 32945 1 1 24 TRP HH2 H 30.851 1.656 10.110 1.00 . A A . 24 TRP HH2 1 1
34 32946 1 1 24 TRP HZ2 H 31.983 -0.474 9.525 1.00 . A A . 24 TRP HZ2 1 1
34 32947 1 1 24 TRP HZ3 H 32.017 3.332 11.517 1.00 . A A . 24 TRP HZ3 1 1
34 32948 1 1 24 TRP N N 38.215 0.322 10.641 1.00 . A A . 24 TRP N 1 1
34 32949 1 1 24 TRP NE1 N 34.665 -1.036 10.467 1.00 . A A . 24 TRP NE1 1 1
34 32950 1 1 24 TRP O O 39.801 -1.085 12.890 1.00 . A A . 24 TRP O 1 1
34 32951 1 1 25 LYS C C 38.147 -3.807 13.147 1.00 . A A . 25 LYS C 1 1
34 32952 1 1 25 LYS CA C 37.887 -2.653 14.111 1.00 . A A . 25 LYS CA 1 1
34 32953 1 1 25 LYS CB C 36.696 -2.986 15.007 1.00 . A A . 25 LYS CB 1 1
34 32954 1 1 25 LYS CD C 34.389 -3.810 14.571 1.00 . A A . 25 LYS CD 1 1
34 32955 1 1 25 LYS CE C 33.059 -3.506 13.879 1.00 . A A . 25 LYS CE 1 1
34 32956 1 1 25 LYS CG C 35.394 -2.704 14.258 1.00 . A A . 25 LYS CG 1 1
34 32957 1 1 25 LYS H H 36.711 -1.090 13.294 1.00 . A A . 25 LYS H 1 1
34 32958 1 1 25 LYS HA H 38.755 -2.517 14.732 1.00 . A A . 25 LYS HA 1 1
34 32959 1 1 25 LYS HB2 H 36.734 -4.029 15.283 1.00 . A A . 25 LYS HB2 1 1
34 32960 1 1 25 LYS HB3 H 36.734 -2.377 15.897 1.00 . A A . 25 LYS HB3 1 1
34 32961 1 1 25 LYS HD2 H 34.775 -4.754 14.217 1.00 . A A . 25 LYS HD2 1 1
34 32962 1 1 25 LYS HD3 H 34.236 -3.861 15.637 1.00 . A A . 25 LYS HD3 1 1
34 32963 1 1 25 LYS HE2 H 33.218 -2.782 13.093 1.00 . A A . 25 LYS HE2 1 1
34 32964 1 1 25 LYS HE3 H 32.658 -4.415 13.455 1.00 . A A . 25 LYS HE3 1 1
34 32965 1 1 25 LYS HG2 H 34.996 -1.750 14.574 1.00 . A A . 25 LYS HG2 1 1
34 32966 1 1 25 LYS HG3 H 35.584 -2.682 13.195 1.00 . A A . 25 LYS HG3 1 1
34 32967 1 1 25 LYS HZ1 H 31.923 -3.661 15.618 1.00 . A A . 25 LYS HZ1 1 1
34 32968 1 1 25 LYS HZ2 H 31.198 -2.727 14.398 1.00 . A A . 25 LYS HZ2 1 1
34 32969 1 1 25 LYS HZ3 H 32.492 -2.095 15.301 1.00 . A A . 25 LYS HZ3 1 1
34 32970 1 1 25 LYS N N 37.631 -1.419 13.379 1.00 . A A . 25 LYS N 1 1
34 32971 1 1 25 LYS NZ N 32.095 -2.955 14.874 1.00 . A A . 25 LYS NZ 1 1
34 32972 1 1 25 LYS O O 39.273 -4.002 12.688 1.00 . A A . 25 LYS O 1 1
34 32973 1 1 26 SER C C 38.448 -6.547 12.303 1.00 . A A . 26 SER C 1 1
34 32974 1 1 26 SER CA C 37.234 -5.701 11.934 1.00 . A A . 26 SER CA 1 1
34 32975 1 1 26 SER CB C 37.375 -5.201 10.496 1.00 . A A . 26 SER CB 1 1
34 32976 1 1 26 SER H H 36.229 -4.368 13.240 1.00 . A A . 26 SER H 1 1
34 32977 1 1 26 SER HA H 36.346 -6.312 12.005 1.00 . A A . 26 SER HA 1 1
34 32978 1 1 26 SER HB2 H 37.198 -4.139 10.464 1.00 . A A . 26 SER HB2 1 1
34 32979 1 1 26 SER HB3 H 38.377 -5.408 10.142 1.00 . A A . 26 SER HB3 1 1
34 32980 1 1 26 SER HG H 36.881 -6.533 9.167 1.00 . A A . 26 SER HG 1 1
34 32981 1 1 26 SER N N 37.102 -4.570 12.844 1.00 . A A . 26 SER N 1 1
34 32982 1 1 26 SER O O 38.973 -7.290 11.474 1.00 . A A . 26 SER O 1 1
34 32983 1 1 26 SER OG O 36.421 -5.860 9.674 1.00 . A A . 26 SER OG 1 1
34 32984 1 1 27 SER C C 40.077 -7.226 15.543 1.00 . A A . 27 SER C 1 1
34 32985 1 1 27 SER CA C 40.044 -7.187 14.019 1.00 . A A . 27 SER CA 1 1
34 32986 1 1 27 SER CB C 41.331 -6.552 13.495 1.00 . A A . 27 SER CB 1 1
34 32987 1 1 27 SER H H 38.430 -5.820 14.167 1.00 . A A . 27 SER H 1 1
34 32988 1 1 27 SER HA H 39.974 -8.196 13.643 1.00 . A A . 27 SER HA 1 1
34 32989 1 1 27 SER HB2 H 41.720 -5.863 14.226 1.00 . A A . 27 SER HB2 1 1
34 32990 1 1 27 SER HB3 H 42.064 -7.327 13.310 1.00 . A A . 27 SER HB3 1 1
34 32991 1 1 27 SER HG H 40.513 -6.414 11.735 1.00 . A A . 27 SER HG 1 1
34 32992 1 1 27 SER N N 38.889 -6.428 13.551 1.00 . A A . 27 SER N 1 1
34 32993 1 1 27 SER O O 41.143 -7.341 16.147 1.00 . A A . 27 SER O 1 1
34 32994 1 1 27 SER OG O 41.052 -5.848 12.291 1.00 . A A . 27 SER OG 1 1
34 32995 1 1 28 GLY C C 39.116 -5.784 18.204 1.00 . A A . 28 GLY C 1 1
34 32996 1 1 28 GLY CA C 38.811 -7.157 17.615 1.00 . A A . 28 GLY CA 1 1
34 32997 1 1 28 GLY H H 38.086 -7.042 15.627 1.00 . A A . 28 GLY H 1 1
34 32998 1 1 28 GLY HA2 H 37.811 -7.454 17.901 1.00 . A A . 28 GLY HA2 1 1
34 32999 1 1 28 GLY HA3 H 39.519 -7.872 18.003 1.00 . A A . 28 GLY HA3 1 1
34 33000 1 1 28 GLY N N 38.903 -7.131 16.159 1.00 . A A . 28 GLY N 1 1
34 33001 1 1 28 GLY O O 38.984 -5.573 19.410 1.00 . A A . 28 GLY O 1 1
34 33002 1 1 29 ALA C C 41.051 -3.519 18.727 1.00 . A A . 29 ALA C 1 1
34 33003 1 1 29 ALA CA C 39.845 -3.504 17.794 1.00 . A A . 29 ALA CA 1 1
34 33004 1 1 29 ALA CB C 38.647 -2.893 18.520 1.00 . A A . 29 ALA CB 1 1
34 33005 1 1 29 ALA H H 39.610 -5.081 16.397 1.00 . A A . 29 ALA H 1 1
34 33006 1 1 29 ALA HA H 40.077 -2.896 16.932 1.00 . A A . 29 ALA HA 1 1
34 33007 1 1 29 ALA HB1 H 38.424 -1.926 18.095 1.00 . A A . 29 ALA HB1 1 1
34 33008 1 1 29 ALA HB2 H 38.881 -2.781 19.568 1.00 . A A . 29 ALA HB2 1 1
34 33009 1 1 29 ALA HB3 H 37.790 -3.541 18.410 1.00 . A A . 29 ALA HB3 1 1
34 33010 1 1 29 ALA N N 39.524 -4.855 17.347 1.00 . A A . 29 ALA N 1 1
34 33011 1 1 29 ALA O O 40.965 -3.998 19.859 1.00 . A A . 29 ALA O 1 1
34 33012 1 1 30 LEU C C 43.735 -1.505 19.408 1.00 . A A . 30 LEU C 1 1
34 33013 1 1 30 LEU CA C 43.395 -2.945 19.037 1.00 . A A . 30 LEU CA 1 1
34 33014 1 1 30 LEU CB C 44.553 -3.555 18.245 1.00 . A A . 30 LEU CB 1 1
34 33015 1 1 30 LEU CD1 C 45.303 -5.542 16.928 1.00 . A A . 30 LEU CD1 1 1
34 33016 1 1 30 LEU CD2 C 43.804 -5.847 18.902 1.00 . A A . 30 LEU CD2 1 1
34 33017 1 1 30 LEU CG C 44.146 -4.934 17.721 1.00 . A A . 30 LEU CG 1 1
34 33018 1 1 30 LEU H H 42.176 -2.627 17.334 1.00 . A A . 30 LEU H 1 1
34 33019 1 1 30 LEU HA H 43.253 -3.516 19.941 1.00 . A A . 30 LEU HA 1 1
34 33020 1 1 30 LEU HB2 H 44.795 -2.912 17.411 1.00 . A A . 30 LEU HB2 1 1
34 33021 1 1 30 LEU HB3 H 45.416 -3.655 18.885 1.00 . A A . 30 LEU HB3 1 1
34 33022 1 1 30 LEU HD11 H 45.340 -5.094 15.946 1.00 . A A . 30 LEU HD11 1 1
34 33023 1 1 30 LEU HD12 H 45.155 -6.607 16.833 1.00 . A A . 30 LEU HD12 1 1
34 33024 1 1 30 LEU HD13 H 46.233 -5.354 17.445 1.00 . A A . 30 LEU HD13 1 1
34 33025 1 1 30 LEU HD21 H 44.451 -5.618 19.734 1.00 . A A . 30 LEU HD21 1 1
34 33026 1 1 30 LEU HD22 H 43.943 -6.878 18.611 1.00 . A A . 30 LEU HD22 1 1
34 33027 1 1 30 LEU HD23 H 42.775 -5.691 19.191 1.00 . A A . 30 LEU HD23 1 1
34 33028 1 1 30 LEU HG H 43.283 -4.834 17.079 1.00 . A A . 30 LEU HG 1 1
34 33029 1 1 30 LEU N N 42.172 -2.992 18.242 1.00 . A A . 30 LEU N 1 1
34 33030 1 1 30 LEU O O 44.901 -1.119 19.411 1.00 . A A . 30 LEU O 1 1
34 33031 1 1 31 ILE C C 41.503 1.374 20.151 1.00 . A A . 31 ILE C 1 1
34 33032 1 1 31 ILE CA C 42.867 0.683 20.103 1.00 . A A . 31 ILE CA 1 1
34 33033 1 1 31 ILE CB C 43.821 1.426 19.131 1.00 . A A . 31 ILE CB 1 1
34 33034 1 1 31 ILE CD1 C 44.885 2.852 20.929 1.00 . A A . 31 ILE CD1 1 1
34 33035 1 1 31 ILE CG1 C 45.131 1.773 19.866 1.00 . A A . 31 ILE CG1 1 1
34 33036 1 1 31 ILE CG2 C 43.186 2.724 18.590 1.00 . A A . 31 ILE CG2 1 1
34 33037 1 1 31 ILE H H 41.802 -1.106 19.701 1.00 . A A . 31 ILE H 1 1
34 33038 1 1 31 ILE HA H 43.297 0.712 21.094 1.00 . A A . 31 ILE HA 1 1
34 33039 1 1 31 ILE HB H 44.049 0.782 18.295 1.00 . A A . 31 ILE HB 1 1
34 33040 1 1 31 ILE HD11 H 45.357 2.558 21.854 1.00 . A A . 31 ILE HD11 1 1
34 33041 1 1 31 ILE HD12 H 43.825 2.974 21.090 1.00 . A A . 31 ILE HD12 1 1
34 33042 1 1 31 ILE HD13 H 45.306 3.788 20.593 1.00 . A A . 31 ILE HD13 1 1
34 33043 1 1 31 ILE HG12 H 45.520 0.890 20.347 1.00 . A A . 31 ILE HG12 1 1
34 33044 1 1 31 ILE HG13 H 45.853 2.137 19.151 1.00 . A A . 31 ILE HG13 1 1
34 33045 1 1 31 ILE HG21 H 42.886 3.364 19.408 1.00 . A A . 31 ILE HG21 1 1
34 33046 1 1 31 ILE HG22 H 42.328 2.489 17.982 1.00 . A A . 31 ILE HG22 1 1
34 33047 1 1 31 ILE HG23 H 43.914 3.244 17.984 1.00 . A A . 31 ILE HG23 1 1
34 33048 1 1 31 ILE N N 42.703 -0.725 19.721 1.00 . A A . 31 ILE N 1 1
34 33049 1 1 31 ILE O O 41.238 2.165 21.056 1.00 . A A . 31 ILE O 1 1
34 33050 1 1 32 PRO C C 38.407 1.282 20.322 1.00 . A A . 32 PRO C 1 1
34 33051 1 1 32 PRO CA C 39.282 1.726 19.152 1.00 . A A . 32 PRO CA 1 1
34 33052 1 1 32 PRO CB C 38.691 1.252 17.815 1.00 . A A . 32 PRO CB 1 1
34 33053 1 1 32 PRO CD C 40.838 0.179 18.076 1.00 . A A . 32 PRO CD 1 1
34 33054 1 1 32 PRO CG C 39.833 0.673 17.044 1.00 . A A . 32 PRO CG 1 1
34 33055 1 1 32 PRO HA H 39.370 2.800 19.145 1.00 . A A . 32 PRO HA 1 1
34 33056 1 1 32 PRO HB2 H 37.936 0.498 17.989 1.00 . A A . 32 PRO HB2 1 1
34 33057 1 1 32 PRO HB3 H 38.268 2.087 17.278 1.00 . A A . 32 PRO HB3 1 1
34 33058 1 1 32 PRO HD2 H 40.608 -0.839 18.364 1.00 . A A . 32 PRO HD2 1 1
34 33059 1 1 32 PRO HD3 H 41.844 0.252 17.698 1.00 . A A . 32 PRO HD3 1 1
34 33060 1 1 32 PRO HG2 H 39.486 -0.149 16.432 1.00 . A A . 32 PRO HG2 1 1
34 33061 1 1 32 PRO HG3 H 40.288 1.432 16.427 1.00 . A A . 32 PRO HG3 1 1
34 33062 1 1 32 PRO N N 40.637 1.102 19.201 1.00 . A A . 32 PRO N 1 1
34 33063 1 1 32 PRO O O 37.348 1.857 20.571 1.00 . A A . 32 PRO O 1 1
34 33064 1 1 33 ALA C C 38.313 0.637 23.392 1.00 . A A . 33 ALA C 1 1
34 33065 1 1 33 ALA CA C 38.110 -0.259 22.176 1.00 . A A . 33 ALA CA 1 1
34 33066 1 1 33 ALA CB C 38.568 -1.681 22.506 1.00 . A A . 33 ALA CB 1 1
34 33067 1 1 33 ALA H H 39.710 -0.166 20.789 1.00 . A A . 33 ALA H 1 1
34 33068 1 1 33 ALA HA H 37.060 -0.280 21.927 1.00 . A A . 33 ALA HA 1 1
34 33069 1 1 33 ALA HB1 H 39.567 -1.835 22.125 1.00 . A A . 33 ALA HB1 1 1
34 33070 1 1 33 ALA HB2 H 37.894 -2.391 22.049 1.00 . A A . 33 ALA HB2 1 1
34 33071 1 1 33 ALA HB3 H 38.566 -1.820 23.577 1.00 . A A . 33 ALA HB3 1 1
34 33072 1 1 33 ALA N N 38.859 0.254 21.034 1.00 . A A . 33 ALA N 1 1
34 33073 1 1 33 ALA O O 37.415 0.790 24.220 1.00 . A A . 33 ALA O 1 1
34 33074 1 1 34 ILE C C 39.216 3.494 24.377 1.00 . A A . 34 ILE C 1 1
34 33075 1 1 34 ILE CA C 39.810 2.110 24.612 1.00 . A A . 34 ILE CA 1 1
34 33076 1 1 34 ILE CB C 41.325 2.224 24.782 1.00 . A A . 34 ILE CB 1 1
34 33077 1 1 34 ILE CD1 C 43.229 0.606 24.812 1.00 . A A . 34 ILE CD1 1 1
34 33078 1 1 34 ILE CG1 C 41.864 0.939 25.415 1.00 . A A . 34 ILE CG1 1 1
34 33079 1 1 34 ILE CG2 C 41.649 3.413 25.689 1.00 . A A . 34 ILE CG2 1 1
34 33080 1 1 34 ILE H H 40.176 1.071 22.802 1.00 . A A . 34 ILE H 1 1
34 33081 1 1 34 ILE HA H 39.387 1.695 25.514 1.00 . A A . 34 ILE HA 1 1
34 33082 1 1 34 ILE HB H 41.786 2.373 23.817 1.00 . A A . 34 ILE HB 1 1
34 33083 1 1 34 ILE HD11 H 43.795 1.516 24.679 1.00 . A A . 34 ILE HD11 1 1
34 33084 1 1 34 ILE HD12 H 43.092 0.124 23.857 1.00 . A A . 34 ILE HD12 1 1
34 33085 1 1 34 ILE HD13 H 43.764 -0.056 25.478 1.00 . A A . 34 ILE HD13 1 1
34 33086 1 1 34 ILE HG12 H 41.965 1.079 26.483 1.00 . A A . 34 ILE HG12 1 1
34 33087 1 1 34 ILE HG13 H 41.179 0.127 25.222 1.00 . A A . 34 ILE HG13 1 1
34 33088 1 1 34 ILE HG21 H 41.642 4.323 25.107 1.00 . A A . 34 ILE HG21 1 1
34 33089 1 1 34 ILE HG22 H 42.625 3.274 26.130 1.00 . A A . 34 ILE HG22 1 1
34 33090 1 1 34 ILE HG23 H 40.907 3.481 26.471 1.00 . A A . 34 ILE HG23 1 1
34 33091 1 1 34 ILE N N 39.499 1.228 23.493 1.00 . A A . 34 ILE N 1 1
34 33092 1 1 34 ILE O O 38.973 4.246 25.322 1.00 . A A . 34 ILE O 1 1
34 33093 1 1 35 TYR C C 37.046 5.293 23.410 1.00 . A A . 35 TYR C 1 1
34 33094 1 1 35 TYR CA C 38.415 5.119 22.760 1.00 . A A . 35 TYR CA 1 1
34 33095 1 1 35 TYR CB C 38.282 5.235 21.240 1.00 . A A . 35 TYR CB 1 1
34 33096 1 1 35 TYR CD1 C 38.686 7.722 21.286 1.00 . A A . 35 TYR CD1 1 1
34 33097 1 1 35 TYR CD2 C 40.025 6.352 19.798 1.00 . A A . 35 TYR CD2 1 1
34 33098 1 1 35 TYR CE1 C 39.365 8.865 20.845 1.00 . A A . 35 TYR CE1 1 1
34 33099 1 1 35 TYR CE2 C 40.703 7.495 19.357 1.00 . A A . 35 TYR CE2 1 1
34 33100 1 1 35 TYR CG C 39.016 6.466 20.762 1.00 . A A . 35 TYR CG 1 1
34 33101 1 1 35 TYR CZ C 40.373 8.750 19.880 1.00 . A A . 35 TYR CZ 1 1
34 33102 1 1 35 TYR H H 39.195 3.182 22.400 1.00 . A A . 35 TYR H 1 1
34 33103 1 1 35 TYR HA H 39.073 5.897 23.114 1.00 . A A . 35 TYR HA 1 1
34 33104 1 1 35 TYR HB2 H 38.705 4.357 20.775 1.00 . A A . 35 TYR HB2 1 1
34 33105 1 1 35 TYR HB3 H 37.238 5.314 20.976 1.00 . A A . 35 TYR HB3 1 1
34 33106 1 1 35 TYR HD1 H 37.909 7.810 22.030 1.00 . A A . 35 TYR HD1 1 1
34 33107 1 1 35 TYR HD2 H 40.280 5.385 19.394 1.00 . A A . 35 TYR HD2 1 1
34 33108 1 1 35 TYR HE1 H 39.111 9.834 21.248 1.00 . A A . 35 TYR HE1 1 1
34 33109 1 1 35 TYR HE2 H 41.481 7.407 18.612 1.00 . A A . 35 TYR HE2 1 1
34 33110 1 1 35 TYR HH H 41.978 9.667 19.400 1.00 . A A . 35 TYR HH 1 1
34 33111 1 1 35 TYR N N 38.983 3.823 23.110 1.00 . A A . 35 TYR N 1 1
34 33112 1 1 35 TYR O O 36.817 6.250 24.150 1.00 . A A . 35 TYR O 1 1
34 33113 1 1 35 TYR OH O 41.042 9.877 19.444 1.00 . A A . 35 TYR OH 1 1
34 33114 1 1 36 MET C C 34.855 4.276 25.211 1.00 . A A . 36 MET C 1 1
34 33115 1 1 36 MET CA C 34.799 4.420 23.695 1.00 . A A . 36 MET CA 1 1
34 33116 1 1 36 MET CB C 33.936 3.303 23.106 1.00 . A A . 36 MET CB 1 1
34 33117 1 1 36 MET CE C 31.963 5.448 21.188 1.00 . A A . 36 MET CE 1 1
34 33118 1 1 36 MET CG C 33.810 3.502 21.595 1.00 . A A . 36 MET CG 1 1
34 33119 1 1 36 MET H H 36.382 3.620 22.534 1.00 . A A . 36 MET H 1 1
34 33120 1 1 36 MET HA H 34.355 5.371 23.448 1.00 . A A . 36 MET HA 1 1
34 33121 1 1 36 MET HB2 H 34.397 2.347 23.307 1.00 . A A . 36 MET HB2 1 1
34 33122 1 1 36 MET HB3 H 32.954 3.331 23.552 1.00 . A A . 36 MET HB3 1 1
34 33123 1 1 36 MET HE1 H 30.926 5.750 21.228 1.00 . A A . 36 MET HE1 1 1
34 33124 1 1 36 MET HE2 H 32.420 5.855 20.300 1.00 . A A . 36 MET HE2 1 1
34 33125 1 1 36 MET HE3 H 32.485 5.817 22.060 1.00 . A A . 36 MET HE3 1 1
34 33126 1 1 36 MET HG2 H 34.328 4.405 21.308 1.00 . A A . 36 MET HG2 1 1
34 33127 1 1 36 MET HG3 H 34.247 2.657 21.084 1.00 . A A . 36 MET HG3 1 1
34 33128 1 1 36 MET N N 36.141 4.361 23.130 1.00 . A A . 36 MET N 1 1
34 33129 1 1 36 MET O O 34.197 5.019 25.941 1.00 . A A . 36 MET O 1 1
34 33130 1 1 36 MET SD S 32.062 3.642 21.147 1.00 . A A . 36 MET SD 1 1
34 33131 1 1 37 LEU C C 36.177 4.379 27.824 1.00 . A A . 37 LEU C 1 1
34 33132 1 1 37 LEU CA C 35.789 3.088 27.111 1.00 . A A . 37 LEU CA 1 1
34 33133 1 1 37 LEU CB C 36.856 2.021 27.365 1.00 . A A . 37 LEU CB 1 1
34 33134 1 1 37 LEU CD1 C 35.205 0.147 27.469 1.00 . A A . 37 LEU CD1 1 1
34 33135 1 1 37 LEU CD2 C 37.392 -0.046 28.660 1.00 . A A . 37 LEU CD2 1 1
34 33136 1 1 37 LEU CG C 36.274 0.915 28.248 1.00 . A A . 37 LEU CG 1 1
34 33137 1 1 37 LEU H H 36.152 2.761 25.051 1.00 . A A . 37 LEU H 1 1
34 33138 1 1 37 LEU HA H 34.846 2.740 27.505 1.00 . A A . 37 LEU HA 1 1
34 33139 1 1 37 LEU HB2 H 37.176 1.601 26.422 1.00 . A A . 37 LEU HB2 1 1
34 33140 1 1 37 LEU HB3 H 37.701 2.471 27.865 1.00 . A A . 37 LEU HB3 1 1
34 33141 1 1 37 LEU HD11 H 34.282 0.148 28.029 1.00 . A A . 37 LEU HD11 1 1
34 33142 1 1 37 LEU HD12 H 35.533 -0.871 27.316 1.00 . A A . 37 LEU HD12 1 1
34 33143 1 1 37 LEU HD13 H 35.046 0.621 26.512 1.00 . A A . 37 LEU HD13 1 1
34 33144 1 1 37 LEU HD21 H 38.269 0.143 28.059 1.00 . A A . 37 LEU HD21 1 1
34 33145 1 1 37 LEU HD22 H 37.064 -1.065 28.510 1.00 . A A . 37 LEU HD22 1 1
34 33146 1 1 37 LEU HD23 H 37.630 0.105 29.702 1.00 . A A . 37 LEU HD23 1 1
34 33147 1 1 37 LEU HG H 35.831 1.355 29.130 1.00 . A A . 37 LEU HG 1 1
34 33148 1 1 37 LEU N N 35.649 3.320 25.680 1.00 . A A . 37 LEU N 1 1
34 33149 1 1 37 LEU O O 36.157 4.452 29.053 1.00 . A A . 37 LEU O 1 1
34 33150 1 1 38 VAL C C 35.849 7.734 27.341 1.00 . A A . 38 VAL C 1 1
34 33151 1 1 38 VAL CA C 36.925 6.683 27.600 1.00 . A A . 38 VAL CA 1 1
34 33152 1 1 38 VAL CB C 38.245 7.139 26.975 1.00 . A A . 38 VAL CB 1 1
34 33153 1 1 38 VAL CG1 C 38.545 8.576 27.407 1.00 . A A . 38 VAL CG1 1 1
34 33154 1 1 38 VAL CG2 C 39.375 6.221 27.447 1.00 . A A . 38 VAL CG2 1 1
34 33155 1 1 38 VAL H H 36.526 5.275 26.068 1.00 . A A . 38 VAL H 1 1
34 33156 1 1 38 VAL HA H 37.062 6.579 28.664 1.00 . A A . 38 VAL HA 1 1
34 33157 1 1 38 VAL HB H 38.167 7.095 25.899 1.00 . A A . 38 VAL HB 1 1
34 33158 1 1 38 VAL HG11 H 38.185 8.733 28.412 1.00 . A A . 38 VAL HG11 1 1
34 33159 1 1 38 VAL HG12 H 38.051 9.264 26.736 1.00 . A A . 38 VAL HG12 1 1
34 33160 1 1 38 VAL HG13 H 39.611 8.746 27.375 1.00 . A A . 38 VAL HG13 1 1
34 33161 1 1 38 VAL HG21 H 39.961 6.728 28.198 1.00 . A A . 38 VAL HG21 1 1
34 33162 1 1 38 VAL HG22 H 40.005 5.966 26.607 1.00 . A A . 38 VAL HG22 1 1
34 33163 1 1 38 VAL HG23 H 38.953 5.319 27.866 1.00 . A A . 38 VAL HG23 1 1
34 33164 1 1 38 VAL N N 36.530 5.395 27.041 1.00 . A A . 38 VAL N 1 1
34 33165 1 1 38 VAL O O 35.871 8.816 27.928 1.00 . A A . 38 VAL O 1 1
34 33166 1 1 39 PHE C C 32.608 8.066 26.998 1.00 . A A . 39 PHE C 1 1
34 33167 1 1 39 PHE CA C 33.832 8.335 26.129 1.00 . A A . 39 PHE CA 1 1
34 33168 1 1 39 PHE CB C 33.453 8.189 24.654 1.00 . A A . 39 PHE CB 1 1
34 33169 1 1 39 PHE CD1 C 33.838 10.558 23.884 1.00 . A A . 39 PHE CD1 1 1
34 33170 1 1 39 PHE CD2 C 31.575 9.690 23.894 1.00 . A A . 39 PHE CD2 1 1
34 33171 1 1 39 PHE CE1 C 33.366 11.784 23.399 1.00 . A A . 39 PHE CE1 1 1
34 33172 1 1 39 PHE CE2 C 31.102 10.915 23.409 1.00 . A A . 39 PHE CE2 1 1
34 33173 1 1 39 PHE CG C 32.943 9.511 24.132 1.00 . A A . 39 PHE CG 1 1
34 33174 1 1 39 PHE CZ C 31.998 11.962 23.163 1.00 . A A . 39 PHE CZ 1 1
34 33175 1 1 39 PHE H H 34.944 6.534 26.020 1.00 . A A . 39 PHE H 1 1
34 33176 1 1 39 PHE HA H 34.171 9.345 26.303 1.00 . A A . 39 PHE HA 1 1
34 33177 1 1 39 PHE HB2 H 34.322 7.889 24.087 1.00 . A A . 39 PHE HB2 1 1
34 33178 1 1 39 PHE HB3 H 32.681 7.442 24.553 1.00 . A A . 39 PHE HB3 1 1
34 33179 1 1 39 PHE HD1 H 34.894 10.421 24.068 1.00 . A A . 39 PHE HD1 1 1
34 33180 1 1 39 PHE HD2 H 30.884 8.882 24.085 1.00 . A A . 39 PHE HD2 1 1
34 33181 1 1 39 PHE HE1 H 34.057 12.593 23.209 1.00 . A A . 39 PHE HE1 1 1
34 33182 1 1 39 PHE HE2 H 30.046 11.052 23.227 1.00 . A A . 39 PHE HE2 1 1
34 33183 1 1 39 PHE HZ H 31.632 12.908 22.789 1.00 . A A . 39 PHE HZ 1 1
34 33184 1 1 39 PHE N N 34.910 7.409 26.458 1.00 . A A . 39 PHE N 1 1
34 33185 1 1 39 PHE O O 31.897 8.992 27.390 1.00 . A A . 39 PHE O 1 1
34 33186 1 1 40 LEU C C 31.634 6.284 29.585 1.00 . A A . 40 LEU C 1 1
34 33187 1 1 40 LEU CA C 31.226 6.414 28.122 1.00 . A A . 40 LEU CA 1 1
34 33188 1 1 40 LEU CB C 30.639 5.086 27.632 1.00 . A A . 40 LEU CB 1 1
34 33189 1 1 40 LEU CD1 C 31.537 3.095 28.855 1.00 . A A . 40 LEU CD1 1 1
34 33190 1 1 40 LEU CD2 C 31.601 3.162 26.363 1.00 . A A . 40 LEU CD2 1 1
34 33191 1 1 40 LEU CG C 31.721 4.001 27.636 1.00 . A A . 40 LEU CG 1 1
34 33192 1 1 40 LEU H H 32.969 6.099 26.958 1.00 . A A . 40 LEU H 1 1
34 33193 1 1 40 LEU HA H 30.468 7.178 28.039 1.00 . A A . 40 LEU HA 1 1
34 33194 1 1 40 LEU HB2 H 29.831 4.790 28.286 1.00 . A A . 40 LEU HB2 1 1
34 33195 1 1 40 LEU HB3 H 30.260 5.210 26.629 1.00 . A A . 40 LEU HB3 1 1
34 33196 1 1 40 LEU HD11 H 32.441 2.527 29.021 1.00 . A A . 40 LEU HD11 1 1
34 33197 1 1 40 LEU HD12 H 30.714 2.419 28.681 1.00 . A A . 40 LEU HD12 1 1
34 33198 1 1 40 LEU HD13 H 31.328 3.700 29.726 1.00 . A A . 40 LEU HD13 1 1
34 33199 1 1 40 LEU HD21 H 32.353 2.386 26.370 1.00 . A A . 40 LEU HD21 1 1
34 33200 1 1 40 LEU HD22 H 31.746 3.795 25.500 1.00 . A A . 40 LEU HD22 1 1
34 33201 1 1 40 LEU HD23 H 30.621 2.711 26.319 1.00 . A A . 40 LEU HD23 1 1
34 33202 1 1 40 LEU HG H 32.698 4.461 27.674 1.00 . A A . 40 LEU HG 1 1
34 33203 1 1 40 LEU N N 32.368 6.794 27.298 1.00 . A A . 40 LEU N 1 1
34 33204 1 1 40 LEU O O 30.790 6.312 30.480 1.00 . A A . 40 LEU O 1 1
34 33205 1 1 41 LEU C C 32.727 6.975 32.121 1.00 . A A . 41 LEU C 1 1
34 33206 1 1 41 LEU CA C 33.441 6.006 31.183 1.00 . A A . 41 LEU CA 1 1
34 33207 1 1 41 LEU CB C 34.945 6.282 31.209 1.00 . A A . 41 LEU CB 1 1
34 33208 1 1 41 LEU CD1 C 37.178 5.367 31.855 1.00 . A A . 41 LEU CD1 1 1
34 33209 1 1 41 LEU CD2 C 35.185 4.934 33.298 1.00 . A A . 41 LEU CD2 1 1
34 33210 1 1 41 LEU CG C 35.671 5.102 31.856 1.00 . A A . 41 LEU CG 1 1
34 33211 1 1 41 LEU H H 33.562 6.124 29.071 1.00 . A A . 41 LEU H 1 1
34 33212 1 1 41 LEU HA H 33.267 4.996 31.523 1.00 . A A . 41 LEU HA 1 1
34 33213 1 1 41 LEU HB2 H 35.302 6.416 30.198 1.00 . A A . 41 LEU HB2 1 1
34 33214 1 1 41 LEU HB3 H 35.137 7.178 31.780 1.00 . A A . 41 LEU HB3 1 1
34 33215 1 1 41 LEU HD11 H 37.503 5.597 30.852 1.00 . A A . 41 LEU HD11 1 1
34 33216 1 1 41 LEU HD12 H 37.698 4.490 32.210 1.00 . A A . 41 LEU HD12 1 1
34 33217 1 1 41 LEU HD13 H 37.397 6.202 32.505 1.00 . A A . 41 LEU HD13 1 1
34 33218 1 1 41 LEU HD21 H 34.545 5.763 33.561 1.00 . A A . 41 LEU HD21 1 1
34 33219 1 1 41 LEU HD22 H 36.035 4.910 33.964 1.00 . A A . 41 LEU HD22 1 1
34 33220 1 1 41 LEU HD23 H 34.632 4.010 33.385 1.00 . A A . 41 LEU HD23 1 1
34 33221 1 1 41 LEU HG H 35.464 4.201 31.296 1.00 . A A . 41 LEU HG 1 1
34 33222 1 1 41 LEU N N 32.934 6.141 29.822 1.00 . A A . 41 LEU N 1 1
34 33223 1 1 41 LEU O O 32.179 6.571 33.146 1.00 . A A . 41 LEU O 1 1
34 33224 1 1 42 GLY C C 31.997 10.597 31.831 1.00 . A A . 42 GLY C 1 1
34 33225 1 1 42 GLY CA C 32.088 9.272 32.581 1.00 . A A . 42 GLY CA 1 1
34 33226 1 1 42 GLY H H 33.191 8.519 30.934 1.00 . A A . 42 GLY H 1 1
34 33227 1 1 42 GLY HA2 H 31.094 8.938 32.837 1.00 . A A . 42 GLY HA2 1 1
34 33228 1 1 42 GLY HA3 H 32.659 9.418 33.485 1.00 . A A . 42 GLY HA3 1 1
34 33229 1 1 42 GLY N N 32.738 8.255 31.762 1.00 . A A . 42 GLY N 1 1
34 33230 1 1 42 GLY O O 32.378 11.643 32.355 1.00 . A A . 42 GLY O 1 1
34 33231 1 1 43 THR C C 29.992 11.771 29.097 1.00 . A A . 43 THR C 1 1
34 33232 1 1 43 THR CA C 31.350 11.747 29.791 1.00 . A A . 43 THR CA 1 1
34 33233 1 1 43 THR CB C 32.461 11.799 28.740 1.00 . A A . 43 THR CB 1 1
34 33234 1 1 43 THR CG2 C 33.601 10.863 29.148 1.00 . A A . 43 THR CG2 1 1
34 33235 1 1 43 THR H H 31.200 9.681 30.240 1.00 . A A . 43 THR H 1 1
34 33236 1 1 43 THR HA H 31.432 12.614 30.429 1.00 . A A . 43 THR HA 1 1
34 33237 1 1 43 THR HB H 32.839 12.808 28.665 1.00 . A A . 43 THR HB 1 1
34 33238 1 1 43 THR HG1 H 31.423 10.596 27.619 1.00 . A A . 43 THR HG1 1 1
34 33239 1 1 43 THR HG21 H 34.426 10.981 28.461 1.00 . A A . 43 THR HG21 1 1
34 33240 1 1 43 THR HG22 H 33.254 9.842 29.122 1.00 . A A . 43 THR HG22 1 1
34 33241 1 1 43 THR HG23 H 33.927 11.109 30.148 1.00 . A A . 43 THR HG23 1 1
34 33242 1 1 43 THR N N 31.488 10.544 30.604 1.00 . A A . 43 THR N 1 1
34 33243 1 1 43 THR O O 29.230 12.727 29.236 1.00 . A A . 43 THR O 1 1
34 33244 1 1 43 THR OG1 O 31.940 11.393 27.482 1.00 . A A . 43 THR OG1 1 1
34 33245 1 1 44 THR C C 27.346 10.033 28.541 1.00 . A A . 44 THR C 1 1
34 33246 1 1 44 THR CA C 28.426 10.622 27.638 1.00 . A A . 44 THR CA 1 1
34 33247 1 1 44 THR CB C 28.588 9.750 26.391 1.00 . A A . 44 THR CB 1 1
34 33248 1 1 44 THR CG2 C 27.264 9.696 25.627 1.00 . A A . 44 THR CG2 1 1
34 33249 1 1 44 THR H H 30.342 9.979 28.276 1.00 . A A . 44 THR H 1 1
34 33250 1 1 44 THR HA H 28.124 11.613 27.334 1.00 . A A . 44 THR HA 1 1
34 33251 1 1 44 THR HB H 28.872 8.751 26.683 1.00 . A A . 44 THR HB 1 1
34 33252 1 1 44 THR HG1 H 29.173 10.634 24.760 1.00 . A A . 44 THR HG1 1 1
34 33253 1 1 44 THR HG21 H 26.865 8.694 25.668 1.00 . A A . 44 THR HG21 1 1
34 33254 1 1 44 THR HG22 H 27.432 9.973 24.596 1.00 . A A . 44 THR HG22 1 1
34 33255 1 1 44 THR HG23 H 26.561 10.383 26.074 1.00 . A A . 44 THR HG23 1 1
34 33256 1 1 44 THR N N 29.696 10.712 28.350 1.00 . A A . 44 THR N 1 1
34 33257 1 1 44 THR O O 26.924 10.662 29.511 1.00 . A A . 44 THR O 1 1
34 33258 1 1 44 THR OG1 O 29.596 10.305 25.557 1.00 . A A . 44 THR OG1 1 1
34 33259 1 1 45 GLY C C 26.439 7.671 30.337 1.00 . A A . 45 GLY C 1 1
34 33260 1 1 45 GLY CA C 25.874 8.159 29.007 1.00 . A A . 45 GLY CA 1 1
34 33261 1 1 45 GLY H H 27.276 8.367 27.433 1.00 . A A . 45 GLY H 1 1
34 33262 1 1 45 GLY HA2 H 25.069 8.856 29.195 1.00 . A A . 45 GLY HA2 1 1
34 33263 1 1 45 GLY HA3 H 25.492 7.314 28.456 1.00 . A A . 45 GLY HA3 1 1
34 33264 1 1 45 GLY N N 26.904 8.822 28.217 1.00 . A A . 45 GLY N 1 1
34 33265 1 1 45 GLY O O 26.030 8.134 31.403 1.00 . A A . 45 GLY O 1 1
34 33266 1 1 46 ASN C C 26.934 5.578 32.384 1.00 . A A . 46 ASN C 1 1
34 33267 1 1 46 ASN CA C 27.992 6.192 31.473 1.00 . A A . 46 ASN CA 1 1
34 33268 1 1 46 ASN CB C 28.736 7.298 32.224 1.00 . A A . 46 ASN CB 1 1
34 33269 1 1 46 ASN CG C 29.055 8.448 31.275 1.00 . A A . 46 ASN CG 1 1
34 33270 1 1 46 ASN H H 27.664 6.403 29.390 1.00 . A A . 46 ASN H 1 1
34 33271 1 1 46 ASN HA H 28.699 5.425 31.191 1.00 . A A . 46 ASN HA 1 1
34 33272 1 1 46 ASN HB2 H 28.117 7.660 33.031 1.00 . A A . 46 ASN HB2 1 1
34 33273 1 1 46 ASN HB3 H 29.656 6.902 32.627 1.00 . A A . 46 ASN HB3 1 1
34 33274 1 1 46 ASN HD21 H 28.823 9.850 32.661 1.00 . A A . 46 ASN HD21 1 1
34 33275 1 1 46 ASN HD22 H 29.243 10.418 31.118 1.00 . A A . 46 ASN HD22 1 1
34 33276 1 1 46 ASN N N 27.378 6.735 30.267 1.00 . A A . 46 ASN N 1 1
34 33277 1 1 46 ASN ND2 N 29.040 9.673 31.722 1.00 . A A . 46 ASN ND2 1 1
34 33278 1 1 46 ASN O O 26.043 6.273 32.872 1.00 . A A . 46 ASN O 1 1
34 33279 1 1 46 ASN OD1 O 29.329 8.223 30.096 1.00 . A A . 46 ASN OD1 1 1
34 33280 1 1 47 GLY C C 24.773 3.325 32.723 1.00 . A A . 47 GLY C 1 1
34 33281 1 1 47 GLY CA C 26.083 3.576 33.463 1.00 . A A . 47 GLY CA 1 1
34 33282 1 1 47 GLY H H 27.768 3.769 32.192 1.00 . A A . 47 GLY H 1 1
34 33283 1 1 47 GLY HA2 H 26.505 2.629 33.769 1.00 . A A . 47 GLY HA2 1 1
34 33284 1 1 47 GLY HA3 H 25.884 4.177 34.336 1.00 . A A . 47 GLY HA3 1 1
34 33285 1 1 47 GLY N N 27.037 4.272 32.609 1.00 . A A . 47 GLY N 1 1
34 33286 1 1 47 GLY O O 24.029 2.401 33.054 1.00 . A A . 47 GLY O 1 1
34 33287 1 1 48 LEU C C 23.560 3.303 29.619 1.00 . A A . 48 LEU C 1 1
34 33288 1 1 48 LEU CA C 23.274 4.010 30.940 1.00 . A A . 48 LEU CA 1 1
34 33289 1 1 48 LEU CB C 22.668 5.387 30.664 1.00 . A A . 48 LEU CB 1 1
34 33290 1 1 48 LEU CD1 C 20.618 6.797 30.890 1.00 . A A . 48 LEU CD1 1 1
34 33291 1 1 48 LEU CD2 C 20.409 4.365 30.363 1.00 . A A . 48 LEU CD2 1 1
34 33292 1 1 48 LEU CG C 21.214 5.411 31.138 1.00 . A A . 48 LEU CG 1 1
34 33293 1 1 48 LEU H H 25.128 4.870 31.501 1.00 . A A . 48 LEU H 1 1
34 33294 1 1 48 LEU HA H 22.564 3.423 31.505 1.00 . A A . 48 LEU HA 1 1
34 33295 1 1 48 LEU HB2 H 23.233 6.142 31.193 1.00 . A A . 48 LEU HB2 1 1
34 33296 1 1 48 LEU HB3 H 22.701 5.590 29.604 1.00 . A A . 48 LEU HB3 1 1
34 33297 1 1 48 LEU HD11 H 19.545 6.719 30.807 1.00 . A A . 48 LEU HD11 1 1
34 33298 1 1 48 LEU HD12 H 21.022 7.205 29.975 1.00 . A A . 48 LEU HD12 1 1
34 33299 1 1 48 LEU HD13 H 20.868 7.450 31.714 1.00 . A A . 48 LEU HD13 1 1
34 33300 1 1 48 LEU HD21 H 21.023 3.947 29.580 1.00 . A A . 48 LEU HD21 1 1
34 33301 1 1 48 LEU HD22 H 19.539 4.832 29.927 1.00 . A A . 48 LEU HD22 1 1
34 33302 1 1 48 LEU HD23 H 20.098 3.580 31.035 1.00 . A A . 48 LEU HD23 1 1
34 33303 1 1 48 LEU HG H 21.177 5.187 32.194 1.00 . A A . 48 LEU HG 1 1
34 33304 1 1 48 LEU N N 24.498 4.152 31.720 1.00 . A A . 48 LEU N 1 1
34 33305 1 1 48 LEU O O 22.796 2.439 29.188 1.00 . A A . 48 LEU O 1 1
34 33306 1 1 49 VAL C C 25.244 1.568 27.870 1.00 . A A . 49 VAL C 1 1
34 33307 1 1 49 VAL CA C 25.041 3.071 27.708 1.00 . A A . 49 VAL CA 1 1
34 33308 1 1 49 VAL CB C 26.330 3.709 27.188 1.00 . A A . 49 VAL CB 1 1
34 33309 1 1 49 VAL CG1 C 26.890 2.866 26.041 1.00 . A A . 49 VAL CG1 1 1
34 33310 1 1 49 VAL CG2 C 26.030 5.121 26.682 1.00 . A A . 49 VAL CG2 1 1
34 33311 1 1 49 VAL H H 25.236 4.370 29.372 1.00 . A A . 49 VAL H 1 1
34 33312 1 1 49 VAL HA H 24.253 3.244 26.991 1.00 . A A . 49 VAL HA 1 1
34 33313 1 1 49 VAL HB H 27.056 3.756 27.987 1.00 . A A . 49 VAL HB 1 1
34 33314 1 1 49 VAL HG11 H 26.077 2.499 25.433 1.00 . A A . 49 VAL HG11 1 1
34 33315 1 1 49 VAL HG12 H 27.443 2.030 26.445 1.00 . A A . 49 VAL HG12 1 1
34 33316 1 1 49 VAL HG13 H 27.547 3.473 25.436 1.00 . A A . 49 VAL HG13 1 1
34 33317 1 1 49 VAL HG21 H 26.003 5.118 25.602 1.00 . A A . 49 VAL HG21 1 1
34 33318 1 1 49 VAL HG22 H 26.802 5.797 27.021 1.00 . A A . 49 VAL HG22 1 1
34 33319 1 1 49 VAL HG23 H 25.074 5.446 27.065 1.00 . A A . 49 VAL HG23 1 1
34 33320 1 1 49 VAL N N 24.664 3.676 28.981 1.00 . A A . 49 VAL N 1 1
34 33321 1 1 49 VAL O O 25.234 0.822 26.891 1.00 . A A . 49 VAL O 1 1
34 33322 1 1 50 LEU C C 24.304 -0.969 29.701 1.00 . A A . 50 LEU C 1 1
34 33323 1 1 50 LEU CA C 25.633 -0.286 29.389 1.00 . A A . 50 LEU CA 1 1
34 33324 1 1 50 LEU CB C 26.585 -0.454 30.575 1.00 . A A . 50 LEU CB 1 1
34 33325 1 1 50 LEU CD1 C 27.880 1.594 31.183 1.00 . A A . 50 LEU CD1 1 1
34 33326 1 1 50 LEU CD2 C 29.080 -0.534 30.660 1.00 . A A . 50 LEU CD2 1 1
34 33327 1 1 50 LEU CG C 27.869 0.335 30.314 1.00 . A A . 50 LEU CG 1 1
34 33328 1 1 50 LEU H H 25.427 1.771 29.853 1.00 . A A . 50 LEU H 1 1
34 33329 1 1 50 LEU HA H 26.071 -0.754 28.521 1.00 . A A . 50 LEU HA 1 1
34 33330 1 1 50 LEU HB2 H 26.110 -0.086 31.473 1.00 . A A . 50 LEU HB2 1 1
34 33331 1 1 50 LEU HB3 H 26.827 -1.499 30.698 1.00 . A A . 50 LEU HB3 1 1
34 33332 1 1 50 LEU HD11 H 27.915 1.311 32.225 1.00 . A A . 50 LEU HD11 1 1
34 33333 1 1 50 LEU HD12 H 26.986 2.170 30.995 1.00 . A A . 50 LEU HD12 1 1
34 33334 1 1 50 LEU HD13 H 28.749 2.189 30.943 1.00 . A A . 50 LEU HD13 1 1
34 33335 1 1 50 LEU HD21 H 29.133 -1.366 29.975 1.00 . A A . 50 LEU HD21 1 1
34 33336 1 1 50 LEU HD22 H 28.980 -0.905 31.669 1.00 . A A . 50 LEU HD22 1 1
34 33337 1 1 50 LEU HD23 H 29.981 0.056 30.581 1.00 . A A . 50 LEU HD23 1 1
34 33338 1 1 50 LEU HG H 27.912 0.618 29.271 1.00 . A A . 50 LEU HG 1 1
34 33339 1 1 50 LEU N N 25.427 1.130 29.112 1.00 . A A . 50 LEU N 1 1
34 33340 1 1 50 LEU O O 24.185 -2.190 29.610 1.00 . A A . 50 LEU O 1 1
34 33341 1 1 51 TRP C C 21.348 -1.328 29.159 1.00 . A A . 51 TRP C 1 1
34 33342 1 1 51 TRP CA C 21.991 -0.709 30.395 1.00 . A A . 51 TRP CA 1 1
34 33343 1 1 51 TRP CB C 21.092 0.403 30.938 1.00 . A A . 51 TRP CB 1 1
34 33344 1 1 51 TRP CD1 C 19.852 1.120 28.856 1.00 . A A . 51 TRP CD1 1 1
34 33345 1 1 51 TRP CD2 C 18.522 0.072 30.336 1.00 . A A . 51 TRP CD2 1 1
34 33346 1 1 51 TRP CE2 C 17.708 0.414 29.230 1.00 . A A . 51 TRP CE2 1 1
34 33347 1 1 51 TRP CE3 C 17.923 -0.603 31.417 1.00 . A A . 51 TRP CE3 1 1
34 33348 1 1 51 TRP CG C 19.879 0.531 30.073 1.00 . A A . 51 TRP CG 1 1
34 33349 1 1 51 TRP CH2 C 15.770 -0.571 30.278 1.00 . A A . 51 TRP CH2 1 1
34 33350 1 1 51 TRP CZ2 C 16.349 0.099 29.197 1.00 . A A . 51 TRP CZ2 1 1
34 33351 1 1 51 TRP CZ3 C 16.556 -0.921 31.386 1.00 . A A . 51 TRP CZ3 1 1
34 33352 1 1 51 TRP H H 23.460 0.796 30.128 1.00 . A A . 51 TRP H 1 1
34 33353 1 1 51 TRP HA H 22.100 -1.470 31.153 1.00 . A A . 51 TRP HA 1 1
34 33354 1 1 51 TRP HB2 H 20.791 0.162 31.947 1.00 . A A . 51 TRP HB2 1 1
34 33355 1 1 51 TRP HB3 H 21.634 1.338 30.937 1.00 . A A . 51 TRP HB3 1 1
34 33356 1 1 51 TRP HD1 H 20.697 1.569 28.356 1.00 . A A . 51 TRP HD1 1 1
34 33357 1 1 51 TRP HE1 H 18.276 1.404 27.487 1.00 . A A . 51 TRP HE1 1 1
34 33358 1 1 51 TRP HE3 H 18.519 -0.877 32.274 1.00 . A A . 51 TRP HE3 1 1
34 33359 1 1 51 TRP HH2 H 14.719 -0.818 30.260 1.00 . A A . 51 TRP HH2 1 1
34 33360 1 1 51 TRP HZ2 H 15.748 0.372 28.341 1.00 . A A . 51 TRP HZ2 1 1
34 33361 1 1 51 TRP HZ3 H 16.106 -1.439 32.221 1.00 . A A . 51 TRP HZ3 1 1
34 33362 1 1 51 TRP N N 23.308 -0.171 30.072 1.00 . A A . 51 TRP N 1 1
34 33363 1 1 51 TRP NE1 N 18.564 1.051 28.355 1.00 . A A . 51 TRP NE1 1 1
34 33364 1 1 51 TRP O O 20.601 -2.302 29.260 1.00 . A A . 51 TRP O 1 1
34 33365 1 1 52 THR C C 21.720 -2.600 26.379 1.00 . A A . 52 THR C 1 1
34 33366 1 1 52 THR CA C 21.084 -1.263 26.746 1.00 . A A . 52 THR CA 1 1
34 33367 1 1 52 THR CB C 21.326 -0.255 25.620 1.00 . A A . 52 THR CB 1 1
34 33368 1 1 52 THR CG2 C 21.234 -0.965 24.269 1.00 . A A . 52 THR CG2 1 1
34 33369 1 1 52 THR H H 22.242 0.016 27.977 1.00 . A A . 52 THR H 1 1
34 33370 1 1 52 THR HA H 20.020 -1.402 26.867 1.00 . A A . 52 THR HA 1 1
34 33371 1 1 52 THR HB H 22.309 0.177 25.729 1.00 . A A . 52 THR HB 1 1
34 33372 1 1 52 THR HG1 H 19.627 0.532 25.098 1.00 . A A . 52 THR HG1 1 1
34 33373 1 1 52 THR HG21 H 21.041 -0.238 23.493 1.00 . A A . 52 THR HG21 1 1
34 33374 1 1 52 THR HG22 H 20.431 -1.686 24.295 1.00 . A A . 52 THR HG22 1 1
34 33375 1 1 52 THR HG23 H 22.166 -1.470 24.063 1.00 . A A . 52 THR HG23 1 1
34 33376 1 1 52 THR N N 21.641 -0.758 27.996 1.00 . A A . 52 THR N 1 1
34 33377 1 1 52 THR O O 21.042 -3.511 25.905 1.00 . A A . 52 THR O 1 1
34 33378 1 1 52 THR OG1 O 20.345 0.771 25.687 1.00 . A A . 52 THR OG1 1 1
34 33379 1 1 53 VAL C C 23.307 -5.066 27.225 1.00 . A A . 53 VAL C 1 1
34 33380 1 1 53 VAL CA C 23.742 -3.942 26.291 1.00 . A A . 53 VAL CA 1 1
34 33381 1 1 53 VAL CB C 25.249 -3.718 26.427 1.00 . A A . 53 VAL CB 1 1
34 33382 1 1 53 VAL CG1 C 26.000 -4.855 25.732 1.00 . A A . 53 VAL CG1 1 1
34 33383 1 1 53 VAL CG2 C 25.626 -2.386 25.774 1.00 . A A . 53 VAL CG2 1 1
34 33384 1 1 53 VAL H H 23.515 -1.952 26.983 1.00 . A A . 53 VAL H 1 1
34 33385 1 1 53 VAL HA H 23.523 -4.228 25.273 1.00 . A A . 53 VAL HA 1 1
34 33386 1 1 53 VAL HB H 25.517 -3.696 27.474 1.00 . A A . 53 VAL HB 1 1
34 33387 1 1 53 VAL HG11 H 25.709 -4.896 24.693 1.00 . A A . 53 VAL HG11 1 1
34 33388 1 1 53 VAL HG12 H 25.756 -5.792 26.211 1.00 . A A . 53 VAL HG12 1 1
34 33389 1 1 53 VAL HG13 H 27.063 -4.680 25.803 1.00 . A A . 53 VAL HG13 1 1
34 33390 1 1 53 VAL HG21 H 25.201 -2.338 24.782 1.00 . A A . 53 VAL HG21 1 1
34 33391 1 1 53 VAL HG22 H 26.701 -2.309 25.709 1.00 . A A . 53 VAL HG22 1 1
34 33392 1 1 53 VAL HG23 H 25.241 -1.572 26.369 1.00 . A A . 53 VAL HG23 1 1
34 33393 1 1 53 VAL N N 23.026 -2.711 26.602 1.00 . A A . 53 VAL N 1 1
34 33394 1 1 53 VAL O O 23.431 -6.245 26.895 1.00 . A A . 53 VAL O 1 1
34 33395 1 1 54 PHE C C 20.851 -5.942 29.214 1.00 . A A . 54 PHE C 1 1
34 33396 1 1 54 PHE CA C 22.345 -5.679 29.369 1.00 . A A . 54 PHE CA 1 1
34 33397 1 1 54 PHE CB C 22.635 -5.184 30.787 1.00 . A A . 54 PHE CB 1 1
34 33398 1 1 54 PHE CD1 C 23.073 -7.386 31.932 1.00 . A A . 54 PHE CD1 1 1
34 33399 1 1 54 PHE CD2 C 24.907 -5.821 31.672 1.00 . A A . 54 PHE CD2 1 1
34 33400 1 1 54 PHE CE1 C 23.932 -8.285 32.575 1.00 . A A . 54 PHE CE1 1 1
34 33401 1 1 54 PHE CE2 C 25.766 -6.720 32.316 1.00 . A A . 54 PHE CE2 1 1
34 33402 1 1 54 PHE CG C 23.560 -6.153 31.480 1.00 . A A . 54 PHE CG 1 1
34 33403 1 1 54 PHE CZ C 25.278 -7.952 32.766 1.00 . A A . 54 PHE CZ 1 1
34 33404 1 1 54 PHE H H 22.721 -3.739 28.605 1.00 . A A . 54 PHE H 1 1
34 33405 1 1 54 PHE HA H 22.881 -6.603 29.207 1.00 . A A . 54 PHE HA 1 1
34 33406 1 1 54 PHE HB2 H 23.102 -4.211 30.740 1.00 . A A . 54 PHE HB2 1 1
34 33407 1 1 54 PHE HB3 H 21.710 -5.112 31.340 1.00 . A A . 54 PHE HB3 1 1
34 33408 1 1 54 PHE HD1 H 22.035 -7.643 31.784 1.00 . A A . 54 PHE HD1 1 1
34 33409 1 1 54 PHE HD2 H 25.283 -4.870 31.324 1.00 . A A . 54 PHE HD2 1 1
34 33410 1 1 54 PHE HE1 H 23.557 -9.236 32.923 1.00 . A A . 54 PHE HE1 1 1
34 33411 1 1 54 PHE HE2 H 26.805 -6.463 32.464 1.00 . A A . 54 PHE HE2 1 1
34 33412 1 1 54 PHE HZ H 25.941 -8.646 33.262 1.00 . A A . 54 PHE HZ 1 1
34 33413 1 1 54 PHE N N 22.796 -4.694 28.394 1.00 . A A . 54 PHE N 1 1
34 33414 1 1 54 PHE O O 20.257 -6.687 29.993 1.00 . A A . 54 PHE O 1 1
34 33415 1 1 55 ARG C C 18.591 -6.460 26.796 1.00 . A A . 55 ARG C 1 1
34 33416 1 1 55 ARG CA C 18.821 -5.495 27.956 1.00 . A A . 55 ARG CA 1 1
34 33417 1 1 55 ARG CB C 18.180 -4.144 27.633 1.00 . A A . 55 ARG CB 1 1
34 33418 1 1 55 ARG CD C 16.445 -3.688 29.372 1.00 . A A . 55 ARG CD 1 1
34 33419 1 1 55 ARG CG C 17.882 -3.396 28.934 1.00 . A A . 55 ARG CG 1 1
34 33420 1 1 55 ARG CZ C 15.087 -5.674 29.697 1.00 . A A . 55 ARG CZ 1 1
34 33421 1 1 55 ARG H H 20.772 -4.740 27.615 1.00 . A A . 55 ARG H 1 1
34 33422 1 1 55 ARG HA H 18.357 -5.898 28.844 1.00 . A A . 55 ARG HA 1 1
34 33423 1 1 55 ARG HB2 H 18.859 -3.559 27.028 1.00 . A A . 55 ARG HB2 1 1
34 33424 1 1 55 ARG HB3 H 17.260 -4.303 27.091 1.00 . A A . 55 ARG HB3 1 1
34 33425 1 1 55 ARG HD2 H 16.353 -3.514 30.434 1.00 . A A . 55 ARG HD2 1 1
34 33426 1 1 55 ARG HD3 H 15.771 -3.030 28.844 1.00 . A A . 55 ARG HD3 1 1
34 33427 1 1 55 ARG HE H 16.624 -5.572 28.419 1.00 . A A . 55 ARG HE 1 1
34 33428 1 1 55 ARG HG2 H 18.567 -3.722 29.702 1.00 . A A . 55 ARG HG2 1 1
34 33429 1 1 55 ARG HG3 H 17.998 -2.334 28.774 1.00 . A A . 55 ARG HG3 1 1
34 33430 1 1 55 ARG HH11 H 14.603 -4.071 30.793 1.00 . A A . 55 ARG HH11 1 1
34 33431 1 1 55 ARG HH12 H 13.619 -5.473 31.044 1.00 . A A . 55 ARG HH12 1 1
34 33432 1 1 55 ARG HH21 H 15.338 -7.417 28.743 1.00 . A A . 55 ARG HH21 1 1
34 33433 1 1 55 ARG HH22 H 14.035 -7.368 29.883 1.00 . A A . 55 ARG HH22 1 1
34 33434 1 1 55 ARG N N 20.248 -5.322 28.204 1.00 . A A . 55 ARG N 1 1
34 33435 1 1 55 ARG NE N 16.100 -5.074 29.081 1.00 . A A . 55 ARG NE 1 1
34 33436 1 1 55 ARG NH1 N 14.382 -5.022 30.580 1.00 . A A . 55 ARG NH1 1 1
34 33437 1 1 55 ARG NH2 N 14.797 -6.916 29.419 1.00 . A A . 55 ARG NH2 1 1
34 33438 1 1 55 ARG O O 17.847 -7.431 26.923 1.00 . A A . 55 ARG O 1 1
34 33439 1 1 56 LYS C C 19.692 -8.413 24.750 1.00 . A A . 56 LYS C 1 1
34 33440 1 1 56 LYS CA C 19.093 -7.034 24.492 1.00 . A A . 56 LYS CA 1 1
34 33441 1 1 56 LYS CB C 19.789 -6.389 23.291 1.00 . A A . 56 LYS CB 1 1
34 33442 1 1 56 LYS CD C 21.797 -4.947 22.924 1.00 . A A . 56 LYS CD 1 1
34 33443 1 1 56 LYS CE C 23.311 -5.047 22.733 1.00 . A A . 56 LYS CE 1 1
34 33444 1 1 56 LYS CG C 21.280 -6.224 23.590 1.00 . A A . 56 LYS CG 1 1
34 33445 1 1 56 LYS H H 19.816 -5.396 25.624 1.00 . A A . 56 LYS H 1 1
34 33446 1 1 56 LYS HA H 18.044 -7.145 24.266 1.00 . A A . 56 LYS HA 1 1
34 33447 1 1 56 LYS HB2 H 19.663 -7.018 22.421 1.00 . A A . 56 LYS HB2 1 1
34 33448 1 1 56 LYS HB3 H 19.353 -5.420 23.100 1.00 . A A . 56 LYS HB3 1 1
34 33449 1 1 56 LYS HD2 H 21.319 -4.825 21.963 1.00 . A A . 56 LYS HD2 1 1
34 33450 1 1 56 LYS HD3 H 21.571 -4.098 23.550 1.00 . A A . 56 LYS HD3 1 1
34 33451 1 1 56 LYS HE2 H 23.724 -5.721 23.471 1.00 . A A . 56 LYS HE2 1 1
34 33452 1 1 56 LYS HE3 H 23.525 -5.424 21.744 1.00 . A A . 56 LYS HE3 1 1
34 33453 1 1 56 LYS HG2 H 21.428 -6.158 24.659 1.00 . A A . 56 LYS HG2 1 1
34 33454 1 1 56 LYS HG3 H 21.821 -7.074 23.204 1.00 . A A . 56 LYS HG3 1 1
34 33455 1 1 56 LYS HZ1 H 23.172 -2.988 23.007 1.00 . A A . 56 LYS HZ1 1 1
34 33456 1 1 56 LYS HZ2 H 24.492 -3.473 22.052 1.00 . A A . 56 LYS HZ2 1 1
34 33457 1 1 56 LYS HZ3 H 24.532 -3.692 23.737 1.00 . A A . 56 LYS HZ3 1 1
34 33458 1 1 56 LYS N N 19.236 -6.184 25.668 1.00 . A A . 56 LYS N 1 1
34 33459 1 1 56 LYS NZ N 23.923 -3.698 22.894 1.00 . A A . 56 LYS NZ 1 1
34 33460 1 1 56 LYS O O 19.135 -9.430 24.336 1.00 . A A . 56 LYS O 1 1
34 33461 1 1 57 LYS C C 20.871 -10.343 26.982 1.00 . A A . 57 LYS C 1 1
34 33462 1 1 57 LYS CA C 21.493 -9.701 25.746 1.00 . A A . 57 LYS CA 1 1
34 33463 1 1 57 LYS CB C 22.985 -9.462 25.987 1.00 . A A . 57 LYS CB 1 1
34 33464 1 1 57 LYS CD C 24.826 -8.286 24.772 1.00 . A A . 57 LYS CD 1 1
34 33465 1 1 57 LYS CE C 25.804 -8.733 25.860 1.00 . A A . 57 LYS CE 1 1
34 33466 1 1 57 LYS CG C 23.701 -9.316 24.643 1.00 . A A . 57 LYS CG 1 1
34 33467 1 1 57 LYS H H 21.227 -7.599 25.743 1.00 . A A . 57 LYS H 1 1
34 33468 1 1 57 LYS HA H 21.378 -10.372 24.908 1.00 . A A . 57 LYS HA 1 1
34 33469 1 1 57 LYS HB2 H 23.116 -8.560 26.566 1.00 . A A . 57 LYS HB2 1 1
34 33470 1 1 57 LYS HB3 H 23.403 -10.299 26.525 1.00 . A A . 57 LYS HB3 1 1
34 33471 1 1 57 LYS HD2 H 25.347 -8.203 23.829 1.00 . A A . 57 LYS HD2 1 1
34 33472 1 1 57 LYS HD3 H 24.408 -7.328 25.040 1.00 . A A . 57 LYS HD3 1 1
34 33473 1 1 57 LYS HE2 H 25.780 -9.809 25.946 1.00 . A A . 57 LYS HE2 1 1
34 33474 1 1 57 LYS HE3 H 26.803 -8.416 25.598 1.00 . A A . 57 LYS HE3 1 1
34 33475 1 1 57 LYS HG2 H 24.117 -10.269 24.351 1.00 . A A . 57 LYS HG2 1 1
34 33476 1 1 57 LYS HG3 H 22.998 -8.985 23.893 1.00 . A A . 57 LYS HG3 1 1
34 33477 1 1 57 LYS HZ1 H 25.101 -8.867 27.815 1.00 . A A . 57 LYS HZ1 1 1
34 33478 1 1 57 LYS HZ2 H 24.637 -7.446 27.007 1.00 . A A . 57 LYS HZ2 1 1
34 33479 1 1 57 LYS HZ3 H 26.230 -7.625 27.571 1.00 . A A . 57 LYS HZ3 1 1
34 33480 1 1 57 LYS N N 20.829 -8.440 25.438 1.00 . A A . 57 LYS N 1 1
34 33481 1 1 57 LYS NZ N 25.413 -8.122 27.162 1.00 . A A . 57 LYS NZ 1 1
34 33482 1 1 57 LYS O O 21.563 -10.637 27.957 1.00 . A A . 57 LYS O 1 1
34 33483 1 1 58 GLY C C 18.723 -12.672 27.868 1.00 . A A . 58 GLY C 1 1
34 33484 1 1 58 GLY CA C 18.855 -11.165 28.058 1.00 . A A . 58 GLY CA 1 1
34 33485 1 1 58 GLY H H 19.059 -10.303 26.132 1.00 . A A . 58 GLY H 1 1
34 33486 1 1 58 GLY HA2 H 19.401 -10.967 28.968 1.00 . A A . 58 GLY HA2 1 1
34 33487 1 1 58 GLY HA3 H 17.868 -10.732 28.133 1.00 . A A . 58 GLY HA3 1 1
34 33488 1 1 58 GLY N N 19.561 -10.558 26.936 1.00 . A A . 58 GLY N 1 1
34 33489 1 1 58 GLY O O 17.656 -13.170 27.506 1.00 . A A . 58 GLY O 1 1
34 33490 1 1 59 HIS C C 20.761 -15.488 28.963 1.00 . A A . 59 HIS C 1 1
34 33491 1 1 59 HIS CA C 19.807 -14.842 27.963 1.00 . A A . 59 HIS CA 1 1
34 33492 1 1 59 HIS CB C 20.221 -15.224 26.541 1.00 . A A . 59 HIS CB 1 1
34 33493 1 1 59 HIS CD2 C 18.717 -13.987 24.778 1.00 . A A . 59 HIS CD2 1 1
34 33494 1 1 59 HIS CE1 C 17.181 -15.499 24.558 1.00 . A A . 59 HIS CE1 1 1
34 33495 1 1 59 HIS CG C 19.058 -15.024 25.609 1.00 . A A . 59 HIS CG 1 1
34 33496 1 1 59 HIS H H 20.635 -12.940 28.397 1.00 . A A . 59 HIS H 1 1
34 33497 1 1 59 HIS HA H 18.808 -15.210 28.145 1.00 . A A . 59 HIS HA 1 1
34 33498 1 1 59 HIS HB2 H 21.046 -14.601 26.227 1.00 . A A . 59 HIS HB2 1 1
34 33499 1 1 59 HIS HB3 H 20.525 -16.261 26.520 1.00 . A A . 59 HIS HB3 1 1
34 33500 1 1 59 HIS HD2 H 19.281 -13.074 24.657 1.00 . A A . 59 HIS HD2 1 1
34 33501 1 1 59 HIS HE1 H 16.296 -16.029 24.237 1.00 . A A . 59 HIS HE1 1 1
34 33502 1 1 59 HIS HE2 H 17.054 -13.731 23.464 1.00 . A A . 59 HIS HE2 1 1
34 33503 1 1 59 HIS N N 19.812 -13.392 28.112 1.00 . A A . 59 HIS N 1 1
34 33504 1 1 59 HIS ND1 N 18.065 -15.978 25.452 1.00 . A A . 59 HIS ND1 1 1
34 33505 1 1 59 HIS NE2 N 17.530 -14.288 24.116 1.00 . A A . 59 HIS NE2 1 1
34 33506 1 1 59 HIS O O 20.341 -15.974 30.013 1.00 . A A . 59 HIS O 1 1
34 33507 1 1 60 HIS C C 22.955 -15.482 30.910 1.00 . A A . 60 HIS C 1 1
34 33508 1 1 60 HIS CA C 23.054 -16.075 29.508 1.00 . A A . 60 HIS CA 1 1
34 33509 1 1 60 HIS CB C 24.452 -15.823 28.943 1.00 . A A . 60 HIS CB 1 1
34 33510 1 1 60 HIS CD2 C 25.818 -17.489 27.438 1.00 . A A . 60 HIS CD2 1 1
34 33511 1 1 60 HIS CE1 C 24.281 -17.922 25.972 1.00 . A A . 60 HIS CE1 1 1
34 33512 1 1 60 HIS CG C 24.709 -16.765 27.799 1.00 . A A . 60 HIS CG 1 1
34 33513 1 1 60 HIS H H 22.326 -15.085 27.781 1.00 . A A . 60 HIS H 1 1
34 33514 1 1 60 HIS HA H 22.889 -17.140 29.566 1.00 . A A . 60 HIS HA 1 1
34 33515 1 1 60 HIS HB2 H 24.520 -14.803 28.592 1.00 . A A . 60 HIS HB2 1 1
34 33516 1 1 60 HIS HB3 H 25.188 -15.987 29.716 1.00 . A A . 60 HIS HB3 1 1
34 33517 1 1 60 HIS HD2 H 26.759 -17.492 27.969 1.00 . A A . 60 HIS HD2 1 1
34 33518 1 1 60 HIS HE1 H 23.757 -18.326 25.120 1.00 . A A . 60 HIS HE1 1 1
34 33519 1 1 60 HIS HE2 H 26.152 -18.821 25.804 1.00 . A A . 60 HIS HE2 1 1
34 33520 1 1 60 HIS N N 22.049 -15.488 28.631 1.00 . A A . 60 HIS N 1 1
34 33521 1 1 60 HIS ND1 N 23.742 -17.056 26.850 1.00 . A A . 60 HIS ND1 1 1
34 33522 1 1 60 HIS NE2 N 25.546 -18.218 26.285 1.00 . A A . 60 HIS NE2 1 1
34 33523 1 1 60 HIS O O 22.321 -14.447 31.113 1.00 . A A . 60 HIS O 1 1
34 33524 1 1 61 HIS C C 24.863 -14.959 33.598 1.00 . A A . 61 HIS C 1 1
34 33525 1 1 61 HIS CA C 23.561 -15.675 33.253 1.00 . A A . 61 HIS CA 1 1
34 33526 1 1 61 HIS CB C 23.357 -16.855 34.205 1.00 . A A . 61 HIS CB 1 1
34 33527 1 1 61 HIS CD2 C 21.418 -18.191 33.038 1.00 . A A . 61 HIS CD2 1 1
34 33528 1 1 61 HIS CE1 C 19.856 -17.813 34.492 1.00 . A A . 61 HIS CE1 1 1
34 33529 1 1 61 HIS CG C 21.973 -17.413 34.024 1.00 . A A . 61 HIS CG 1 1
34 33530 1 1 61 HIS H H 24.074 -16.966 31.653 1.00 . A A . 61 HIS H 1 1
34 33531 1 1 61 HIS HA H 22.739 -14.985 33.375 1.00 . A A . 61 HIS HA 1 1
34 33532 1 1 61 HIS HB2 H 24.086 -17.623 33.987 1.00 . A A . 61 HIS HB2 1 1
34 33533 1 1 61 HIS HB3 H 23.480 -16.522 35.225 1.00 . A A . 61 HIS HB3 1 1
34 33534 1 1 61 HIS HD2 H 21.940 -18.555 32.165 1.00 . A A . 61 HIS HD2 1 1
34 33535 1 1 61 HIS HE1 H 18.905 -17.809 35.003 1.00 . A A . 61 HIS HE1 1 1
34 33536 1 1 61 HIS HE2 H 19.444 -18.969 32.809 1.00 . A A . 61 HIS HE2 1 1
34 33537 1 1 61 HIS N N 23.585 -16.146 31.873 1.00 . A A . 61 HIS N 1 1
34 33538 1 1 61 HIS ND1 N 20.958 -17.184 34.940 1.00 . A A . 61 HIS ND1 1 1
34 33539 1 1 61 HIS NE2 N 20.083 -18.443 33.335 1.00 . A A . 61 HIS NE2 1 1
34 33540 1 1 61 HIS O O 25.779 -15.556 34.164 1.00 . A A . 61 HIS O 1 1
34 33541 1 1 62 HIS C C 26.451 -12.908 35.023 1.00 . A A . 62 HIS C 1 1
34 33542 1 1 62 HIS CA C 26.133 -12.891 33.532 1.00 . A A . 62 HIS CA 1 1
34 33543 1 1 62 HIS CB C 25.927 -11.448 33.070 1.00 . A A . 62 HIS CB 1 1
34 33544 1 1 62 HIS CD2 C 26.697 -11.348 30.559 1.00 . A A . 62 HIS CD2 1 1
34 33545 1 1 62 HIS CE1 C 24.742 -11.417 29.626 1.00 . A A . 62 HIS CE1 1 1
34 33546 1 1 62 HIS CG C 25.775 -11.417 31.574 1.00 . A A . 62 HIS CG 1 1
34 33547 1 1 62 HIS H H 24.175 -13.255 32.805 1.00 . A A . 62 HIS H 1 1
34 33548 1 1 62 HIS HA H 26.966 -13.315 32.991 1.00 . A A . 62 HIS HA 1 1
34 33549 1 1 62 HIS HB2 H 25.038 -11.046 33.530 1.00 . A A . 62 HIS HB2 1 1
34 33550 1 1 62 HIS HB3 H 26.781 -10.852 33.355 1.00 . A A . 62 HIS HB3 1 1
34 33551 1 1 62 HIS HD2 H 27.768 -11.301 30.692 1.00 . A A . 62 HIS HD2 1 1
34 33552 1 1 62 HIS HE1 H 23.953 -11.436 28.889 1.00 . A A . 62 HIS HE1 1 1
34 33553 1 1 62 HIS HE2 H 26.448 -11.307 28.439 1.00 . A A . 62 HIS HE2 1 1
34 33554 1 1 62 HIS N N 24.937 -13.678 33.253 1.00 . A A . 62 HIS N 1 1
34 33555 1 1 62 HIS ND1 N 24.535 -11.460 30.955 1.00 . A A . 62 HIS ND1 1 1
34 33556 1 1 62 HIS NE2 N 26.042 -11.348 29.330 1.00 . A A . 62 HIS NE2 1 1
34 33557 1 1 62 HIS O O 26.067 -12.002 35.761 1.00 . A A . 62 HIS O 1 1
34 33558 1 1 63 HIS C C 28.138 -12.775 37.379 1.00 . A A . 63 HIS C 1 1
34 33559 1 1 63 HIS CA C 27.521 -14.073 36.867 1.00 . A A . 63 HIS CA 1 1
34 33560 1 1 63 HIS CB C 28.516 -15.220 37.048 1.00 . A A . 63 HIS CB 1 1
34 33561 1 1 63 HIS CD2 C 31.077 -15.368 36.475 1.00 . A A . 63 HIS CD2 1 1
34 33562 1 1 63 HIS CE1 C 31.133 -13.886 34.896 1.00 . A A . 63 HIS CE1 1 1
34 33563 1 1 63 HIS CG C 29.798 -14.889 36.334 1.00 . A A . 63 HIS CG 1 1
34 33564 1 1 63 HIS H H 27.436 -14.642 34.827 1.00 . A A . 63 HIS H 1 1
34 33565 1 1 63 HIS HA H 26.632 -14.289 37.441 1.00 . A A . 63 HIS HA 1 1
34 33566 1 1 63 HIS HB2 H 28.716 -15.361 38.100 1.00 . A A . 63 HIS HB2 1 1
34 33567 1 1 63 HIS HB3 H 28.100 -16.127 36.637 1.00 . A A . 63 HIS HB3 1 1
34 33568 1 1 63 HIS HD2 H 31.384 -16.124 37.184 1.00 . A A . 63 HIS HD2 1 1
34 33569 1 1 63 HIS HE1 H 31.479 -13.232 34.109 1.00 . A A . 63 HIS HE1 1 1
34 33570 1 1 63 HIS HE2 H 32.879 -14.878 35.444 1.00 . A A . 63 HIS HE2 1 1
34 33571 1 1 63 HIS N N 27.156 -13.948 35.461 1.00 . A A . 63 HIS N 1 1
34 33572 1 1 63 HIS ND1 N 29.857 -13.945 35.322 1.00 . A A . 63 HIS ND1 1 1
34 33573 1 1 63 HIS NE2 N 31.917 -14.733 35.566 1.00 . A A . 63 HIS NE2 1 1
34 33574 1 1 63 HIS O O 28.385 -11.849 36.607 1.00 . A A . 63 HIS O 1 1
34 33575 1 1 64 HIS C C 30.281 -11.165 38.593 1.00 . A A . 64 HIS C 1 1
34 33576 1 1 64 HIS CA C 28.972 -11.526 39.288 1.00 . A A . 64 HIS CA 1 1
34 33577 1 1 64 HIS CB C 29.231 -11.770 40.775 1.00 . A A . 64 HIS CB 1 1
34 33578 1 1 64 HIS CD2 C 31.034 -13.344 41.858 1.00 . A A . 64 HIS CD2 1 1
34 33579 1 1 64 HIS CE1 C 30.833 -15.029 40.509 1.00 . A A . 64 HIS CE1 1 1
34 33580 1 1 64 HIS CG C 30.068 -13.008 40.943 1.00 . A A . 64 HIS CG 1 1
34 33581 1 1 64 HIS H H 28.164 -13.486 39.250 1.00 . A A . 64 HIS H 1 1
34 33582 1 1 64 HIS HA H 28.282 -10.702 39.184 1.00 . A A . 64 HIS HA 1 1
34 33583 1 1 64 HIS HB2 H 29.754 -10.922 41.192 1.00 . A A . 64 HIS HB2 1 1
34 33584 1 1 64 HIS HB3 H 28.290 -11.900 41.288 1.00 . A A . 64 HIS HB3 1 1
34 33585 1 1 64 HIS HD2 H 31.370 -12.715 42.669 1.00 . A A . 64 HIS HD2 1 1
34 33586 1 1 64 HIS HE1 H 30.967 -15.989 40.033 1.00 . A A . 64 HIS HE1 1 1
34 33587 1 1 64 HIS HE2 H 32.207 -15.115 42.070 1.00 . A A . 64 HIS HE2 1 1
34 33588 1 1 64 HIS N N 28.383 -12.716 38.684 1.00 . A A . 64 HIS N 1 1
34 33589 1 1 64 HIS ND1 N 29.956 -14.096 40.093 1.00 . A A . 64 HIS ND1 1 1
34 33590 1 1 64 HIS NE2 N 31.516 -14.621 41.582 1.00 . A A . 64 HIS NE2 1 1
34 33591 1 1 64 HIS O O 31.326 -11.448 39.156 1.00 . A A . 64 HIS O 1 1
34 33592 1 1 64 HIS OXT O 30.220 -10.611 37.508 1.00 . A A . 64 HIS OXT 1 1
35 33593 1 1 1 MET C C 59.377 -20.439 -27.857 1.00 . A A . 1 MET C 1 1
35 33594 1 1 1 MET CA C 58.298 -20.056 -28.865 1.00 . A A . 1 MET CA 1 1
35 33595 1 1 1 MET CB C 58.945 -19.521 -30.144 1.00 . A A . 1 MET CB 1 1
35 33596 1 1 1 MET CE C 56.592 -18.985 -32.958 1.00 . A A . 1 MET CE 1 1
35 33597 1 1 1 MET CG C 58.375 -20.260 -31.356 1.00 . A A . 1 MET CG 1 1
35 33598 1 1 1 MET H1 H 56.469 -19.396 -28.121 1.00 . A A . 1 MET H1 1 1
35 33599 1 1 1 MET H2 H 57.363 -18.198 -28.931 1.00 . A A . 1 MET H2 1 1
35 33600 1 1 1 MET H3 H 57.817 -18.691 -27.370 1.00 . A A . 1 MET H3 1 1
35 33601 1 1 1 MET HA H 57.705 -20.928 -29.102 1.00 . A A . 1 MET HA 1 1
35 33602 1 1 1 MET HB2 H 58.738 -18.463 -30.236 1.00 . A A . 1 MET HB2 1 1
35 33603 1 1 1 MET HB3 H 60.013 -19.675 -30.101 1.00 . A A . 1 MET HB3 1 1
35 33604 1 1 1 MET HE1 H 56.868 -19.608 -33.797 1.00 . A A . 1 MET HE1 1 1
35 33605 1 1 1 MET HE2 H 57.304 -18.182 -32.860 1.00 . A A . 1 MET HE2 1 1
35 33606 1 1 1 MET HE3 H 55.606 -18.571 -33.117 1.00 . A A . 1 MET HE3 1 1
35 33607 1 1 1 MET HG2 H 58.843 -19.892 -32.256 1.00 . A A . 1 MET HG2 1 1
35 33608 1 1 1 MET HG3 H 58.569 -21.318 -31.255 1.00 . A A . 1 MET HG3 1 1
35 33609 1 1 1 MET N N 57.421 -19.006 -28.277 1.00 . A A . 1 MET N 1 1
35 33610 1 1 1 MET O O 59.756 -19.634 -27.005 1.00 . A A . 1 MET O 1 1
35 33611 1 1 1 MET SD S 56.588 -19.981 -31.446 1.00 . A A . 1 MET SD 1 1
35 33612 1 1 2 GLU C C 62.276 -22.048 -27.704 1.00 . A A . 2 GLU C 1 1
35 33613 1 1 2 GLU CA C 60.902 -22.146 -27.050 1.00 . A A . 2 GLU CA 1 1
35 33614 1 1 2 GLU CB C 60.624 -23.599 -26.658 1.00 . A A . 2 GLU CB 1 1
35 33615 1 1 2 GLU CD C 58.307 -24.383 -27.186 1.00 . A A . 2 GLU CD 1 1
35 33616 1 1 2 GLU CG C 59.192 -23.722 -26.134 1.00 . A A . 2 GLU CG 1 1
35 33617 1 1 2 GLU H H 59.527 -22.266 -28.658 1.00 . A A . 2 GLU H 1 1
35 33618 1 1 2 GLU HA H 60.894 -21.537 -26.158 1.00 . A A . 2 GLU HA 1 1
35 33619 1 1 2 GLU HB2 H 60.748 -24.236 -27.523 1.00 . A A . 2 GLU HB2 1 1
35 33620 1 1 2 GLU HB3 H 61.315 -23.902 -25.886 1.00 . A A . 2 GLU HB3 1 1
35 33621 1 1 2 GLU HG2 H 59.190 -24.320 -25.235 1.00 . A A . 2 GLU HG2 1 1
35 33622 1 1 2 GLU HG3 H 58.806 -22.739 -25.911 1.00 . A A . 2 GLU HG3 1 1
35 33623 1 1 2 GLU N N 59.866 -21.670 -27.959 1.00 . A A . 2 GLU N 1 1
35 33624 1 1 2 GLU O O 62.736 -22.990 -28.350 1.00 . A A . 2 GLU O 1 1
35 33625 1 1 2 GLU OE1 O 58.065 -23.759 -28.206 1.00 . A A . 2 GLU OE1 1 1
35 33626 1 1 2 GLU OE2 O 57.885 -25.505 -26.955 1.00 . A A . 2 GLU OE2 1 1
35 33627 1 1 3 GLU C C 65.161 -19.977 -27.118 1.00 . A A . 3 GLU C 1 1
35 33628 1 1 3 GLU CA C 64.250 -20.692 -28.111 1.00 . A A . 3 GLU CA 1 1
35 33629 1 1 3 GLU CB C 64.134 -19.862 -29.391 1.00 . A A . 3 GLU CB 1 1
35 33630 1 1 3 GLU CD C 65.568 -19.578 -31.422 1.00 . A A . 3 GLU CD 1 1
35 33631 1 1 3 GLU CG C 65.533 -19.508 -29.898 1.00 . A A . 3 GLU CG 1 1
35 33632 1 1 3 GLU H H 62.512 -20.186 -27.008 1.00 . A A . 3 GLU H 1 1
35 33633 1 1 3 GLU HA H 64.682 -21.651 -28.355 1.00 . A A . 3 GLU HA 1 1
35 33634 1 1 3 GLU HB2 H 63.610 -20.433 -30.144 1.00 . A A . 3 GLU HB2 1 1
35 33635 1 1 3 GLU HB3 H 63.589 -18.954 -29.183 1.00 . A A . 3 GLU HB3 1 1
35 33636 1 1 3 GLU HG2 H 65.788 -18.509 -29.579 1.00 . A A . 3 GLU HG2 1 1
35 33637 1 1 3 GLU HG3 H 66.249 -20.208 -29.493 1.00 . A A . 3 GLU HG3 1 1
35 33638 1 1 3 GLU N N 62.928 -20.903 -27.532 1.00 . A A . 3 GLU N 1 1
35 33639 1 1 3 GLU O O 65.421 -18.781 -27.250 1.00 . A A . 3 GLU O 1 1
35 33640 1 1 3 GLU OE1 O 65.097 -18.643 -32.048 1.00 . A A . 3 GLU OE1 1 1
35 33641 1 1 3 GLU OE2 O 66.064 -20.565 -31.939 1.00 . A A . 3 GLU OE2 1 1
35 33642 1 1 4 GLY C C 66.370 -20.866 -23.783 1.00 . A A . 4 GLY C 1 1
35 33643 1 1 4 GLY CA C 66.525 -20.143 -25.116 1.00 . A A . 4 GLY CA 1 1
35 33644 1 1 4 GLY H H 65.402 -21.666 -26.072 1.00 . A A . 4 GLY H 1 1
35 33645 1 1 4 GLY HA2 H 67.550 -20.229 -25.451 1.00 . A A . 4 GLY HA2 1 1
35 33646 1 1 4 GLY HA3 H 66.281 -19.100 -24.984 1.00 . A A . 4 GLY HA3 1 1
35 33647 1 1 4 GLY N N 65.644 -20.718 -26.126 1.00 . A A . 4 GLY N 1 1
35 33648 1 1 4 GLY O O 67.357 -21.230 -23.145 1.00 . A A . 4 GLY O 1 1
35 33649 1 1 5 GLY C C 65.127 -20.831 -20.922 1.00 . A A . 5 GLY C 1 1
35 33650 1 1 5 GLY CA C 64.852 -21.750 -22.107 1.00 . A A . 5 GLY CA 1 1
35 33651 1 1 5 GLY H H 64.376 -20.757 -23.919 1.00 . A A . 5 GLY H 1 1
35 33652 1 1 5 GLY HA2 H 63.815 -22.057 -22.087 1.00 . A A . 5 GLY HA2 1 1
35 33653 1 1 5 GLY HA3 H 65.481 -22.623 -22.031 1.00 . A A . 5 GLY HA3 1 1
35 33654 1 1 5 GLY N N 65.124 -21.070 -23.368 1.00 . A A . 5 GLY N 1 1
35 33655 1 1 5 GLY O O 65.788 -19.802 -21.062 1.00 . A A . 5 GLY O 1 1
35 33656 1 1 6 ASP C C 64.894 -21.311 -17.319 1.00 . A A . 6 ASP C 1 1
35 33657 1 1 6 ASP CA C 64.816 -20.413 -18.550 1.00 . A A . 6 ASP CA 1 1
35 33658 1 1 6 ASP CB C 63.665 -19.420 -18.386 1.00 . A A . 6 ASP CB 1 1
35 33659 1 1 6 ASP CG C 63.950 -18.155 -19.189 1.00 . A A . 6 ASP CG 1 1
35 33660 1 1 6 ASP H H 64.100 -22.041 -19.702 1.00 . A A . 6 ASP H 1 1
35 33661 1 1 6 ASP HA H 65.741 -19.864 -18.642 1.00 . A A . 6 ASP HA 1 1
35 33662 1 1 6 ASP HB2 H 62.749 -19.871 -18.741 1.00 . A A . 6 ASP HB2 1 1
35 33663 1 1 6 ASP HB3 H 63.558 -19.163 -17.343 1.00 . A A . 6 ASP HB3 1 1
35 33664 1 1 6 ASP N N 64.617 -21.211 -19.754 1.00 . A A . 6 ASP N 1 1
35 33665 1 1 6 ASP O O 64.013 -22.139 -17.086 1.00 . A A . 6 ASP O 1 1
35 33666 1 1 6 ASP OD1 O 64.613 -17.278 -18.661 1.00 . A A . 6 ASP OD1 1 1
35 33667 1 1 6 ASP OD2 O 63.501 -18.082 -20.322 1.00 . A A . 6 ASP OD2 1 1
35 33668 1 1 7 PHE C C 64.816 -22.098 -14.585 1.00 . A A . 7 PHE C 1 1
35 33669 1 1 7 PHE CA C 66.137 -21.944 -15.332 1.00 . A A . 7 PHE CA 1 1
35 33670 1 1 7 PHE CB C 67.168 -21.281 -14.415 1.00 . A A . 7 PHE CB 1 1
35 33671 1 1 7 PHE CD1 C 69.307 -21.441 -15.740 1.00 . A A . 7 PHE CD1 1 1
35 33672 1 1 7 PHE CD2 C 69.010 -22.898 -13.824 1.00 . A A . 7 PHE CD2 1 1
35 33673 1 1 7 PHE CE1 C 70.567 -22.005 -15.973 1.00 . A A . 7 PHE CE1 1 1
35 33674 1 1 7 PHE CE2 C 70.271 -23.461 -14.057 1.00 . A A . 7 PHE CE2 1 1
35 33675 1 1 7 PHE CG C 68.527 -21.888 -14.666 1.00 . A A . 7 PHE CG 1 1
35 33676 1 1 7 PHE CZ C 71.049 -23.013 -15.131 1.00 . A A . 7 PHE CZ 1 1
35 33677 1 1 7 PHE H H 66.625 -20.467 -16.771 1.00 . A A . 7 PHE H 1 1
35 33678 1 1 7 PHE HA H 66.497 -22.921 -15.612 1.00 . A A . 7 PHE HA 1 1
35 33679 1 1 7 PHE HB2 H 67.203 -20.221 -14.620 1.00 . A A . 7 PHE HB2 1 1
35 33680 1 1 7 PHE HB3 H 66.889 -21.441 -13.385 1.00 . A A . 7 PHE HB3 1 1
35 33681 1 1 7 PHE HD1 H 68.934 -20.663 -16.389 1.00 . A A . 7 PHE HD1 1 1
35 33682 1 1 7 PHE HD2 H 68.409 -23.243 -12.995 1.00 . A A . 7 PHE HD2 1 1
35 33683 1 1 7 PHE HE1 H 71.168 -21.659 -16.801 1.00 . A A . 7 PHE HE1 1 1
35 33684 1 1 7 PHE HE2 H 70.642 -24.239 -13.408 1.00 . A A . 7 PHE HE2 1 1
35 33685 1 1 7 PHE HZ H 72.022 -23.447 -15.310 1.00 . A A . 7 PHE HZ 1 1
35 33686 1 1 7 PHE N N 65.955 -21.142 -16.535 1.00 . A A . 7 PHE N 1 1
35 33687 1 1 7 PHE O O 63.902 -21.289 -14.746 1.00 . A A . 7 PHE O 1 1
35 33688 1 1 8 ASP C C 63.850 -23.881 -11.598 1.00 . A A . 8 ASP C 1 1
35 33689 1 1 8 ASP CA C 63.507 -23.393 -13.001 1.00 . A A . 8 ASP CA 1 1
35 33690 1 1 8 ASP CB C 62.649 -24.442 -13.712 1.00 . A A . 8 ASP CB 1 1
35 33691 1 1 8 ASP CG C 61.357 -24.671 -12.935 1.00 . A A . 8 ASP CG 1 1
35 33692 1 1 8 ASP H H 65.482 -23.754 -13.679 1.00 . A A . 8 ASP H 1 1
35 33693 1 1 8 ASP HA H 62.944 -22.475 -12.927 1.00 . A A . 8 ASP HA 1 1
35 33694 1 1 8 ASP HB2 H 62.412 -24.096 -14.707 1.00 . A A . 8 ASP HB2 1 1
35 33695 1 1 8 ASP HB3 H 63.197 -25.370 -13.776 1.00 . A A . 8 ASP HB3 1 1
35 33696 1 1 8 ASP N N 64.722 -23.143 -13.768 1.00 . A A . 8 ASP N 1 1
35 33697 1 1 8 ASP O O 63.355 -24.914 -11.150 1.00 . A A . 8 ASP O 1 1
35 33698 1 1 8 ASP OD1 O 60.707 -23.693 -12.602 1.00 . A A . 8 ASP OD1 1 1
35 33699 1 1 8 ASP OD2 O 61.036 -25.821 -12.683 1.00 . A A . 8 ASP OD2 1 1
35 33700 1 1 9 ASN C C 65.229 -22.251 -8.678 1.00 . A A . 9 ASN C 1 1
35 33701 1 1 9 ASN CA C 65.104 -23.494 -9.554 1.00 . A A . 9 ASN CA 1 1
35 33702 1 1 9 ASN CB C 66.443 -24.233 -9.589 1.00 . A A . 9 ASN CB 1 1
35 33703 1 1 9 ASN CG C 66.630 -25.032 -8.304 1.00 . A A . 9 ASN CG 1 1
35 33704 1 1 9 ASN H H 65.064 -22.314 -11.314 1.00 . A A . 9 ASN H 1 1
35 33705 1 1 9 ASN HA H 64.356 -24.147 -9.130 1.00 . A A . 9 ASN HA 1 1
35 33706 1 1 9 ASN HB2 H 66.460 -24.904 -10.435 1.00 . A A . 9 ASN HB2 1 1
35 33707 1 1 9 ASN HB3 H 67.244 -23.516 -9.683 1.00 . A A . 9 ASN HB3 1 1
35 33708 1 1 9 ASN HD21 H 65.181 -26.323 -8.722 1.00 . A A . 9 ASN HD21 1 1
35 33709 1 1 9 ASN HD22 H 65.983 -26.585 -7.249 1.00 . A A . 9 ASN HD22 1 1
35 33710 1 1 9 ASN N N 64.701 -23.128 -10.906 1.00 . A A . 9 ASN N 1 1
35 33711 1 1 9 ASN ND2 N 65.868 -26.066 -8.073 1.00 . A A . 9 ASN ND2 1 1
35 33712 1 1 9 ASN O O 66.190 -22.106 -7.923 1.00 . A A . 9 ASN O 1 1
35 33713 1 1 9 ASN OD1 O 67.495 -24.708 -7.490 1.00 . A A . 9 ASN OD1 1 1
35 33714 1 1 10 TYR C C 63.988 -20.427 -6.531 1.00 . A A . 10 TYR C 1 1
35 33715 1 1 10 TYR CA C 64.262 -20.129 -8.002 1.00 . A A . 10 TYR CA 1 1
35 33716 1 1 10 TYR CB C 63.202 -19.161 -8.534 1.00 . A A . 10 TYR CB 1 1
35 33717 1 1 10 TYR CD1 C 63.569 -19.425 -11.013 1.00 . A A . 10 TYR CD1 1 1
35 33718 1 1 10 TYR CD2 C 64.125 -17.307 -9.970 1.00 . A A . 10 TYR CD2 1 1
35 33719 1 1 10 TYR CE1 C 63.977 -18.920 -12.255 1.00 . A A . 10 TYR CE1 1 1
35 33720 1 1 10 TYR CE2 C 64.533 -16.803 -11.210 1.00 . A A . 10 TYR CE2 1 1
35 33721 1 1 10 TYR CG C 63.643 -18.618 -9.872 1.00 . A A . 10 TYR CG 1 1
35 33722 1 1 10 TYR CZ C 64.459 -17.609 -12.353 1.00 . A A . 10 TYR CZ 1 1
35 33723 1 1 10 TYR H H 63.513 -21.523 -9.404 1.00 . A A . 10 TYR H 1 1
35 33724 1 1 10 TYR HA H 65.230 -19.667 -8.094 1.00 . A A . 10 TYR HA 1 1
35 33725 1 1 10 TYR HB2 H 62.263 -19.683 -8.648 1.00 . A A . 10 TYR HB2 1 1
35 33726 1 1 10 TYR HB3 H 63.078 -18.345 -7.837 1.00 . A A . 10 TYR HB3 1 1
35 33727 1 1 10 TYR HD1 H 63.196 -20.435 -10.937 1.00 . A A . 10 TYR HD1 1 1
35 33728 1 1 10 TYR HD2 H 64.183 -16.685 -9.089 1.00 . A A . 10 TYR HD2 1 1
35 33729 1 1 10 TYR HE1 H 63.920 -19.543 -13.135 1.00 . A A . 10 TYR HE1 1 1
35 33730 1 1 10 TYR HE2 H 64.905 -15.792 -11.287 1.00 . A A . 10 TYR HE2 1 1
35 33731 1 1 10 TYR HH H 65.776 -17.368 -13.713 1.00 . A A . 10 TYR HH 1 1
35 33732 1 1 10 TYR N N 64.251 -21.357 -8.786 1.00 . A A . 10 TYR N 1 1
35 33733 1 1 10 TYR O O 63.267 -19.688 -5.862 1.00 . A A . 10 TYR O 1 1
35 33734 1 1 10 TYR OH O 64.861 -17.112 -13.576 1.00 . A A . 10 TYR OH 1 1
35 33735 1 1 11 TYR C C 64.822 -20.773 -3.709 1.00 . A A . 11 TYR C 1 1
35 33736 1 1 11 TYR CA C 64.381 -21.898 -4.639 1.00 . A A . 11 TYR CA 1 1
35 33737 1 1 11 TYR CB C 65.186 -23.162 -4.333 1.00 . A A . 11 TYR CB 1 1
35 33738 1 1 11 TYR CD1 C 63.409 -24.501 -5.517 1.00 . A A . 11 TYR CD1 1 1
35 33739 1 1 11 TYR CD2 C 64.329 -25.360 -3.445 1.00 . A A . 11 TYR CD2 1 1
35 33740 1 1 11 TYR CE1 C 62.575 -25.621 -5.612 1.00 . A A . 11 TYR CE1 1 1
35 33741 1 1 11 TYR CE2 C 63.494 -26.479 -3.539 1.00 . A A . 11 TYR CE2 1 1
35 33742 1 1 11 TYR CG C 64.286 -24.370 -4.434 1.00 . A A . 11 TYR CG 1 1
35 33743 1 1 11 TYR CZ C 62.617 -26.610 -4.622 1.00 . A A . 11 TYR CZ 1 1
35 33744 1 1 11 TYR H H 65.134 -22.066 -6.613 1.00 . A A . 11 TYR H 1 1
35 33745 1 1 11 TYR HA H 63.335 -22.102 -4.470 1.00 . A A . 11 TYR HA 1 1
35 33746 1 1 11 TYR HB2 H 65.995 -23.255 -5.043 1.00 . A A . 11 TYR HB2 1 1
35 33747 1 1 11 TYR HB3 H 65.589 -23.098 -3.333 1.00 . A A . 11 TYR HB3 1 1
35 33748 1 1 11 TYR HD1 H 63.377 -23.738 -6.281 1.00 . A A . 11 TYR HD1 1 1
35 33749 1 1 11 TYR HD2 H 65.005 -25.259 -2.609 1.00 . A A . 11 TYR HD2 1 1
35 33750 1 1 11 TYR HE1 H 61.899 -25.722 -6.448 1.00 . A A . 11 TYR HE1 1 1
35 33751 1 1 11 TYR HE2 H 63.526 -27.243 -2.775 1.00 . A A . 11 TYR HE2 1 1
35 33752 1 1 11 TYR HH H 62.065 -28.222 -5.483 1.00 . A A . 11 TYR HH 1 1
35 33753 1 1 11 TYR N N 64.570 -21.514 -6.033 1.00 . A A . 11 TYR N 1 1
35 33754 1 1 11 TYR O O 65.925 -20.241 -3.841 1.00 . A A . 11 TYR O 1 1
35 33755 1 1 11 TYR OH O 61.795 -27.714 -4.715 1.00 . A A . 11 TYR OH 1 1
35 33756 1 1 12 GLY C C 62.995 -18.790 -1.194 1.00 . A A . 12 GLY C 1 1
35 33757 1 1 12 GLY CA C 64.266 -19.352 -1.820 1.00 . A A . 12 GLY CA 1 1
35 33758 1 1 12 GLY H H 63.091 -20.875 -2.709 1.00 . A A . 12 GLY H 1 1
35 33759 1 1 12 GLY HA2 H 64.903 -19.746 -1.041 1.00 . A A . 12 GLY HA2 1 1
35 33760 1 1 12 GLY HA3 H 64.786 -18.558 -2.335 1.00 . A A . 12 GLY HA3 1 1
35 33761 1 1 12 GLY N N 63.955 -20.415 -2.767 1.00 . A A . 12 GLY N 1 1
35 33762 1 1 12 GLY O O 62.526 -17.717 -1.574 1.00 . A A . 12 GLY O 1 1
35 33763 1 1 13 ALA C C 61.020 -19.861 1.737 1.00 . A A . 13 ALA C 1 1
35 33764 1 1 13 ALA CA C 61.222 -19.086 0.439 1.00 . A A . 13 ALA CA 1 1
35 33765 1 1 13 ALA CB C 60.015 -19.298 -0.478 1.00 . A A . 13 ALA CB 1 1
35 33766 1 1 13 ALA H H 62.858 -20.369 0.028 1.00 . A A . 13 ALA H 1 1
35 33767 1 1 13 ALA HA H 61.304 -18.034 0.668 1.00 . A A . 13 ALA HA 1 1
35 33768 1 1 13 ALA HB1 H 59.708 -20.332 -0.433 1.00 . A A . 13 ALA HB1 1 1
35 33769 1 1 13 ALA HB2 H 60.286 -19.046 -1.493 1.00 . A A . 13 ALA HB2 1 1
35 33770 1 1 13 ALA HB3 H 59.202 -18.666 -0.154 1.00 . A A . 13 ALA HB3 1 1
35 33771 1 1 13 ALA N N 62.441 -19.522 -0.233 1.00 . A A . 13 ALA N 1 1
35 33772 1 1 13 ALA O O 59.983 -20.495 1.937 1.00 . A A . 13 ALA O 1 1
35 33773 1 1 14 ASP C C 62.491 -19.636 5.016 1.00 . A A . 14 ASP C 1 1
35 33774 1 1 14 ASP CA C 61.935 -20.505 3.892 1.00 . A A . 14 ASP CA 1 1
35 33775 1 1 14 ASP CB C 62.723 -21.815 3.819 1.00 . A A . 14 ASP CB 1 1
35 33776 1 1 14 ASP CG C 64.205 -21.521 3.613 1.00 . A A . 14 ASP CG 1 1
35 33777 1 1 14 ASP H H 62.817 -19.284 2.401 1.00 . A A . 14 ASP H 1 1
35 33778 1 1 14 ASP HA H 60.901 -20.733 4.102 1.00 . A A . 14 ASP HA 1 1
35 33779 1 1 14 ASP HB2 H 62.590 -22.364 4.740 1.00 . A A . 14 ASP HB2 1 1
35 33780 1 1 14 ASP HB3 H 62.358 -22.407 2.992 1.00 . A A . 14 ASP HB3 1 1
35 33781 1 1 14 ASP N N 62.015 -19.805 2.616 1.00 . A A . 14 ASP N 1 1
35 33782 1 1 14 ASP O O 63.271 -20.103 5.846 1.00 . A A . 14 ASP O 1 1
35 33783 1 1 14 ASP OD1 O 64.543 -20.984 2.572 1.00 . A A . 14 ASP OD1 1 1
35 33784 1 1 14 ASP OD2 O 64.980 -21.836 4.501 1.00 . A A . 14 ASP OD2 1 1
35 33785 1 1 15 ASN C C 61.408 -16.546 6.528 1.00 . A A . 15 ASN C 1 1
35 33786 1 1 15 ASN CA C 62.547 -17.447 6.063 1.00 . A A . 15 ASN CA 1 1
35 33787 1 1 15 ASN CB C 63.687 -16.586 5.515 1.00 . A A . 15 ASN CB 1 1
35 33788 1 1 15 ASN CG C 64.970 -17.408 5.440 1.00 . A A . 15 ASN CG 1 1
35 33789 1 1 15 ASN H H 61.460 -18.056 4.349 1.00 . A A . 15 ASN H 1 1
35 33790 1 1 15 ASN HA H 62.912 -18.013 6.906 1.00 . A A . 15 ASN HA 1 1
35 33791 1 1 15 ASN HB2 H 63.428 -16.235 4.527 1.00 . A A . 15 ASN HB2 1 1
35 33792 1 1 15 ASN HB3 H 63.843 -15.740 6.167 1.00 . A A . 15 ASN HB3 1 1
35 33793 1 1 15 ASN HD21 H 65.899 -16.121 4.247 1.00 . A A . 15 ASN HD21 1 1
35 33794 1 1 15 ASN HD22 H 66.801 -17.494 4.675 1.00 . A A . 15 ASN HD22 1 1
35 33795 1 1 15 ASN N N 62.083 -18.372 5.036 1.00 . A A . 15 ASN N 1 1
35 33796 1 1 15 ASN ND2 N 65.973 -16.971 4.728 1.00 . A A . 15 ASN ND2 1 1
35 33797 1 1 15 ASN O O 61.635 -15.525 7.177 1.00 . A A . 15 ASN O 1 1
35 33798 1 1 15 ASN OD1 O 65.061 -18.475 6.046 1.00 . A A . 15 ASN OD1 1 1
35 33799 1 1 16 GLN C C 58.697 -16.360 8.060 1.00 . A A . 16 GLN C 1 1
35 33800 1 1 16 GLN CA C 59.011 -16.152 6.582 1.00 . A A . 16 GLN CA 1 1
35 33801 1 1 16 GLN CB C 57.804 -16.565 5.738 1.00 . A A . 16 GLN CB 1 1
35 33802 1 1 16 GLN CD C 57.836 -18.731 4.485 1.00 . A A . 16 GLN CD 1 1
35 33803 1 1 16 GLN CG C 57.600 -18.078 5.843 1.00 . A A . 16 GLN CG 1 1
35 33804 1 1 16 GLN H H 60.060 -17.756 5.675 1.00 . A A . 16 GLN H 1 1
35 33805 1 1 16 GLN HA H 59.215 -15.106 6.410 1.00 . A A . 16 GLN HA 1 1
35 33806 1 1 16 GLN HB2 H 56.922 -16.056 6.099 1.00 . A A . 16 GLN HB2 1 1
35 33807 1 1 16 GLN HB3 H 57.977 -16.297 4.707 1.00 . A A . 16 GLN HB3 1 1
35 33808 1 1 16 GLN HE21 H 59.262 -19.940 5.150 1.00 . A A . 16 GLN HE21 1 1
35 33809 1 1 16 GLN HE22 H 58.898 -20.088 3.499 1.00 . A A . 16 GLN HE22 1 1
35 33810 1 1 16 GLN HG2 H 58.297 -18.484 6.561 1.00 . A A . 16 GLN HG2 1 1
35 33811 1 1 16 GLN HG3 H 56.591 -18.282 6.167 1.00 . A A . 16 GLN HG3 1 1
35 33812 1 1 16 GLN N N 60.180 -16.932 6.193 1.00 . A A . 16 GLN N 1 1
35 33813 1 1 16 GLN NE2 N 58.740 -19.664 4.368 1.00 . A A . 16 GLN NE2 1 1
35 33814 1 1 16 GLN O O 57.670 -16.940 8.410 1.00 . A A . 16 GLN O 1 1
35 33815 1 1 16 GLN OE1 O 57.178 -18.381 3.504 1.00 . A A . 16 GLN OE1 1 1
35 33816 1 1 17 SER C C 58.300 -15.074 10.848 1.00 . A A . 17 SER C 1 1
35 33817 1 1 17 SER CA C 59.394 -16.020 10.361 1.00 . A A . 17 SER CA 1 1
35 33818 1 1 17 SER CB C 60.699 -15.713 11.095 1.00 . A A . 17 SER CB 1 1
35 33819 1 1 17 SER H H 60.388 -15.428 8.585 1.00 . A A . 17 SER H 1 1
35 33820 1 1 17 SER HA H 59.101 -17.036 10.579 1.00 . A A . 17 SER HA 1 1
35 33821 1 1 17 SER HB2 H 61.135 -14.812 10.697 1.00 . A A . 17 SER HB2 1 1
35 33822 1 1 17 SER HB3 H 60.495 -15.577 12.148 1.00 . A A . 17 SER HB3 1 1
35 33823 1 1 17 SER HG H 62.486 -16.426 10.802 1.00 . A A . 17 SER HG 1 1
35 33824 1 1 17 SER N N 59.588 -15.881 8.922 1.00 . A A . 17 SER N 1 1
35 33825 1 1 17 SER O O 58.432 -14.445 11.898 1.00 . A A . 17 SER O 1 1
35 33826 1 1 17 SER OG O 61.606 -16.793 10.910 1.00 . A A . 17 SER OG 1 1
35 33827 1 1 18 GLU C C 54.837 -14.531 9.716 1.00 . A A . 18 GLU C 1 1
35 33828 1 1 18 GLU CA C 56.110 -14.108 10.441 1.00 . A A . 18 GLU CA 1 1
35 33829 1 1 18 GLU CB C 56.445 -12.658 10.084 1.00 . A A . 18 GLU CB 1 1
35 33830 1 1 18 GLU CD C 55.531 -10.335 10.253 1.00 . A A . 18 GLU CD 1 1
35 33831 1 1 18 GLU CG C 55.172 -11.813 10.132 1.00 . A A . 18 GLU CG 1 1
35 33832 1 1 18 GLU H H 57.171 -15.504 9.252 1.00 . A A . 18 GLU H 1 1
35 33833 1 1 18 GLU HA H 55.945 -14.174 11.507 1.00 . A A . 18 GLU HA 1 1
35 33834 1 1 18 GLU HB2 H 57.163 -12.270 10.792 1.00 . A A . 18 GLU HB2 1 1
35 33835 1 1 18 GLU HB3 H 56.862 -12.620 9.089 1.00 . A A . 18 GLU HB3 1 1
35 33836 1 1 18 GLU HG2 H 54.602 -11.970 9.228 1.00 . A A . 18 GLU HG2 1 1
35 33837 1 1 18 GLU HG3 H 54.578 -12.106 10.985 1.00 . A A . 18 GLU HG3 1 1
35 33838 1 1 18 GLU N N 57.221 -14.980 10.078 1.00 . A A . 18 GLU N 1 1
35 33839 1 1 18 GLU O O 54.882 -14.964 8.565 1.00 . A A . 18 GLU O 1 1
35 33840 1 1 18 GLU OE1 O 56.423 -10.025 11.025 1.00 . A A . 18 GLU OE1 1 1
35 33841 1 1 18 GLU OE2 O 54.908 -9.537 9.573 1.00 . A A . 18 GLU OE2 1 1
35 33842 1 1 19 CYS C C 51.280 -14.031 10.491 1.00 . A A . 19 CYS C 1 1
35 33843 1 1 19 CYS CA C 52.422 -14.776 9.807 1.00 . A A . 19 CYS CA 1 1
35 33844 1 1 19 CYS CB C 52.204 -16.284 9.944 1.00 . A A . 19 CYS CB 1 1
35 33845 1 1 19 CYS H H 53.728 -14.053 11.312 1.00 . A A . 19 CYS H 1 1
35 33846 1 1 19 CYS HA H 52.431 -14.518 8.759 1.00 . A A . 19 CYS HA 1 1
35 33847 1 1 19 CYS HB2 H 52.467 -16.597 10.944 1.00 . A A . 19 CYS HB2 1 1
35 33848 1 1 19 CYS HB3 H 51.167 -16.516 9.755 1.00 . A A . 19 CYS HB3 1 1
35 33849 1 1 19 CYS HG H 54.045 -17.434 9.196 1.00 . A A . 19 CYS HG 1 1
35 33850 1 1 19 CYS N N 53.703 -14.403 10.397 1.00 . A A . 19 CYS N 1 1
35 33851 1 1 19 CYS O O 50.532 -14.611 11.278 1.00 . A A . 19 CYS O 1 1
35 33852 1 1 19 CYS SG S 53.245 -17.155 8.746 1.00 . A A . 19 CYS SG 1 1
35 33853 1 1 20 GLU C C 50.153 -12.005 12.300 1.00 . A A . 20 GLU C 1 1
35 33854 1 1 20 GLU CA C 50.098 -11.929 10.777 1.00 . A A . 20 GLU CA 1 1
35 33855 1 1 20 GLU CB C 48.731 -12.412 10.289 1.00 . A A . 20 GLU CB 1 1
35 33856 1 1 20 GLU CD C 49.575 -12.339 7.935 1.00 . A A . 20 GLU CD 1 1
35 33857 1 1 20 GLU CG C 48.472 -11.875 8.880 1.00 . A A . 20 GLU CG 1 1
35 33858 1 1 20 GLU H H 51.779 -12.335 9.552 1.00 . A A . 20 GLU H 1 1
35 33859 1 1 20 GLU HA H 50.234 -10.902 10.471 1.00 . A A . 20 GLU HA 1 1
35 33860 1 1 20 GLU HB2 H 48.715 -13.492 10.272 1.00 . A A . 20 GLU HB2 1 1
35 33861 1 1 20 GLU HB3 H 47.963 -12.050 10.956 1.00 . A A . 20 GLU HB3 1 1
35 33862 1 1 20 GLU HG2 H 47.519 -12.241 8.526 1.00 . A A . 20 GLU HG2 1 1
35 33863 1 1 20 GLU HG3 H 48.454 -10.795 8.906 1.00 . A A . 20 GLU HG3 1 1
35 33864 1 1 20 GLU N N 51.154 -12.744 10.185 1.00 . A A . 20 GLU N 1 1
35 33865 1 1 20 GLU O O 49.223 -11.581 12.985 1.00 . A A . 20 GLU O 1 1
35 33866 1 1 20 GLU OE1 O 49.485 -13.458 7.456 1.00 . A A . 20 GLU OE1 1 1
35 33867 1 1 20 GLU OE2 O 50.492 -11.569 7.703 1.00 . A A . 20 GLU OE2 1 1
35 33868 1 1 21 TYR C C 52.242 -11.513 14.811 1.00 . A A . 21 TYR C 1 1
35 33869 1 1 21 TYR CA C 51.415 -12.672 14.264 1.00 . A A . 21 TYR CA 1 1
35 33870 1 1 21 TYR CB C 52.104 -13.996 14.597 1.00 . A A . 21 TYR CB 1 1
35 33871 1 1 21 TYR CD1 C 54.551 -13.470 14.900 1.00 . A A . 21 TYR CD1 1 1
35 33872 1 1 21 TYR CD2 C 53.165 -13.748 16.870 1.00 . A A . 21 TYR CD2 1 1
35 33873 1 1 21 TYR CE1 C 55.662 -13.225 15.715 1.00 . A A . 21 TYR CE1 1 1
35 33874 1 1 21 TYR CE2 C 54.277 -13.502 17.685 1.00 . A A . 21 TYR CE2 1 1
35 33875 1 1 21 TYR CG C 53.303 -13.732 15.477 1.00 . A A . 21 TYR CG 1 1
35 33876 1 1 21 TYR CZ C 55.525 -13.241 17.109 1.00 . A A . 21 TYR CZ 1 1
35 33877 1 1 21 TYR H H 51.958 -12.867 12.224 1.00 . A A . 21 TYR H 1 1
35 33878 1 1 21 TYR HA H 50.441 -12.658 14.731 1.00 . A A . 21 TYR HA 1 1
35 33879 1 1 21 TYR HB2 H 51.412 -14.641 15.116 1.00 . A A . 21 TYR HB2 1 1
35 33880 1 1 21 TYR HB3 H 52.428 -14.474 13.684 1.00 . A A . 21 TYR HB3 1 1
35 33881 1 1 21 TYR HD1 H 54.657 -13.457 13.824 1.00 . A A . 21 TYR HD1 1 1
35 33882 1 1 21 TYR HD2 H 52.203 -13.950 17.316 1.00 . A A . 21 TYR HD2 1 1
35 33883 1 1 21 TYR HE1 H 56.625 -13.023 15.269 1.00 . A A . 21 TYR HE1 1 1
35 33884 1 1 21 TYR HE2 H 54.171 -13.515 18.761 1.00 . A A . 21 TYR HE2 1 1
35 33885 1 1 21 TYR HH H 57.009 -13.845 18.147 1.00 . A A . 21 TYR HH 1 1
35 33886 1 1 21 TYR N N 51.249 -12.546 12.821 1.00 . A A . 21 TYR N 1 1
35 33887 1 1 21 TYR O O 52.363 -11.342 16.024 1.00 . A A . 21 TYR O 1 1
35 33888 1 1 21 TYR OH O 56.621 -12.999 17.912 1.00 . A A . 21 TYR OH 1 1
35 33889 1 1 22 THR C C 52.794 -8.299 14.304 1.00 . A A . 22 THR C 1 1
35 33890 1 1 22 THR CA C 53.624 -9.579 14.312 1.00 . A A . 22 THR CA 1 1
35 33891 1 1 22 THR CB C 54.813 -9.423 13.362 1.00 . A A . 22 THR CB 1 1
35 33892 1 1 22 THR CG2 C 55.716 -8.291 13.853 1.00 . A A . 22 THR CG2 1 1
35 33893 1 1 22 THR H H 52.678 -10.903 12.955 1.00 . A A . 22 THR H 1 1
35 33894 1 1 22 THR HA H 53.996 -9.750 15.311 1.00 . A A . 22 THR HA 1 1
35 33895 1 1 22 THR HB H 54.455 -9.189 12.371 1.00 . A A . 22 THR HB 1 1
35 33896 1 1 22 THR HG1 H 56.341 -10.490 12.801 1.00 . A A . 22 THR HG1 1 1
35 33897 1 1 22 THR HG21 H 56.662 -8.333 13.333 1.00 . A A . 22 THR HG21 1 1
35 33898 1 1 22 THR HG22 H 55.884 -8.399 14.915 1.00 . A A . 22 THR HG22 1 1
35 33899 1 1 22 THR HG23 H 55.240 -7.341 13.658 1.00 . A A . 22 THR HG23 1 1
35 33900 1 1 22 THR N N 52.810 -10.719 13.908 1.00 . A A . 22 THR N 1 1
35 33901 1 1 22 THR O O 53.066 -7.366 15.060 1.00 . A A . 22 THR O 1 1
35 33902 1 1 22 THR OG1 O 55.550 -10.638 13.326 1.00 . A A . 22 THR OG1 1 1
35 33903 1 1 23 ASP C C 49.873 -7.104 14.464 1.00 . A A . 23 ASP C 1 1
35 33904 1 1 23 ASP CA C 50.915 -7.093 13.349 1.00 . A A . 23 ASP CA 1 1
35 33905 1 1 23 ASP CB C 50.212 -7.074 11.990 1.00 . A A . 23 ASP CB 1 1
35 33906 1 1 23 ASP CG C 48.858 -7.768 12.095 1.00 . A A . 23 ASP CG 1 1
35 33907 1 1 23 ASP H H 51.609 -9.037 12.870 1.00 . A A . 23 ASP H 1 1
35 33908 1 1 23 ASP HA H 51.519 -6.203 13.442 1.00 . A A . 23 ASP HA 1 1
35 33909 1 1 23 ASP HB2 H 50.069 -6.051 11.675 1.00 . A A . 23 ASP HB2 1 1
35 33910 1 1 23 ASP HB3 H 50.823 -7.591 11.265 1.00 . A A . 23 ASP HB3 1 1
35 33911 1 1 23 ASP N N 51.780 -8.264 13.447 1.00 . A A . 23 ASP N 1 1
35 33912 1 1 23 ASP O O 49.285 -6.072 14.786 1.00 . A A . 23 ASP O 1 1
35 33913 1 1 23 ASP OD1 O 48.789 -8.796 12.746 1.00 . A A . 23 ASP OD1 1 1
35 33914 1 1 23 ASP OD2 O 47.909 -7.258 11.521 1.00 . A A . 23 ASP OD2 1 1
35 33915 1 1 24 TRP C C 48.992 -7.436 17.258 1.00 . A A . 24 TRP C 1 1
35 33916 1 1 24 TRP CA C 48.679 -8.410 16.125 1.00 . A A . 24 TRP CA 1 1
35 33917 1 1 24 TRP CB C 48.684 -9.846 16.660 1.00 . A A . 24 TRP CB 1 1
35 33918 1 1 24 TRP CD1 C 51.079 -9.519 17.410 1.00 . A A . 24 TRP CD1 1 1
35 33919 1 1 24 TRP CD2 C 49.893 -10.802 18.828 1.00 . A A . 24 TRP CD2 1 1
35 33920 1 1 24 TRP CE2 C 51.200 -10.705 19.363 1.00 . A A . 24 TRP CE2 1 1
35 33921 1 1 24 TRP CE3 C 48.942 -11.559 19.535 1.00 . A A . 24 TRP CE3 1 1
35 33922 1 1 24 TRP CG C 49.843 -10.040 17.587 1.00 . A A . 24 TRP CG 1 1
35 33923 1 1 24 TRP CH2 C 50.592 -12.086 21.246 1.00 . A A . 24 TRP CH2 1 1
35 33924 1 1 24 TRP CZ2 C 51.550 -11.337 20.556 1.00 . A A . 24 TRP CZ2 1 1
35 33925 1 1 24 TRP CZ3 C 49.291 -12.197 20.736 1.00 . A A . 24 TRP CZ3 1 1
35 33926 1 1 24 TRP H H 50.150 -9.065 14.749 1.00 . A A . 24 TRP H 1 1
35 33927 1 1 24 TRP HA H 47.696 -8.189 15.738 1.00 . A A . 24 TRP HA 1 1
35 33928 1 1 24 TRP HB2 H 47.764 -10.034 17.193 1.00 . A A . 24 TRP HB2 1 1
35 33929 1 1 24 TRP HB3 H 48.766 -10.536 15.833 1.00 . A A . 24 TRP HB3 1 1
35 33930 1 1 24 TRP HD1 H 51.388 -8.899 16.582 1.00 . A A . 24 TRP HD1 1 1
35 33931 1 1 24 TRP HE1 H 52.828 -9.670 18.574 1.00 . A A . 24 TRP HE1 1 1
35 33932 1 1 24 TRP HE3 H 47.938 -11.652 19.150 1.00 . A A . 24 TRP HE3 1 1
35 33933 1 1 24 TRP HH2 H 50.855 -12.579 22.171 1.00 . A A . 24 TRP HH2 1 1
35 33934 1 1 24 TRP HZ2 H 52.554 -11.248 20.945 1.00 . A A . 24 TRP HZ2 1 1
35 33935 1 1 24 TRP HZ3 H 48.553 -12.777 21.270 1.00 . A A . 24 TRP HZ3 1 1
35 33936 1 1 24 TRP N N 49.651 -8.276 15.047 1.00 . A A . 24 TRP N 1 1
35 33937 1 1 24 TRP NE1 N 51.885 -9.913 18.463 1.00 . A A . 24 TRP NE1 1 1
35 33938 1 1 24 TRP O O 50.148 -7.074 17.477 1.00 . A A . 24 TRP O 1 1
35 33939 1 1 25 LYS C C 49.140 -4.998 18.716 1.00 . A A . 25 LYS C 1 1
35 33940 1 1 25 LYS CA C 48.122 -6.076 19.076 1.00 . A A . 25 LYS CA 1 1
35 33941 1 1 25 LYS CB C 48.586 -6.822 20.329 1.00 . A A . 25 LYS CB 1 1
35 33942 1 1 25 LYS CD C 47.850 -8.292 22.220 1.00 . A A . 25 LYS CD 1 1
35 33943 1 1 25 LYS CE C 48.398 -9.677 21.866 1.00 . A A . 25 LYS CE 1 1
35 33944 1 1 25 LYS CG C 47.402 -7.573 20.943 1.00 . A A . 25 LYS CG 1 1
35 33945 1 1 25 LYS H H 47.053 -7.333 17.747 1.00 . A A . 25 LYS H 1 1
35 33946 1 1 25 LYS HA H 47.174 -5.605 19.284 1.00 . A A . 25 LYS HA 1 1
35 33947 1 1 25 LYS HB2 H 49.362 -7.526 20.061 1.00 . A A . 25 LYS HB2 1 1
35 33948 1 1 25 LYS HB3 H 48.973 -6.115 21.046 1.00 . A A . 25 LYS HB3 1 1
35 33949 1 1 25 LYS HD2 H 48.621 -7.714 22.709 1.00 . A A . 25 LYS HD2 1 1
35 33950 1 1 25 LYS HD3 H 47.007 -8.402 22.884 1.00 . A A . 25 LYS HD3 1 1
35 33951 1 1 25 LYS HE2 H 47.627 -10.256 21.379 1.00 . A A . 25 LYS HE2 1 1
35 33952 1 1 25 LYS HE3 H 49.242 -9.571 21.201 1.00 . A A . 25 LYS HE3 1 1
35 33953 1 1 25 LYS HG2 H 46.617 -6.870 21.182 1.00 . A A . 25 LYS HG2 1 1
35 33954 1 1 25 LYS HG3 H 47.031 -8.299 20.236 1.00 . A A . 25 LYS HG3 1 1
35 33955 1 1 25 LYS HZ1 H 49.792 -10.069 23.362 1.00 . A A . 25 LYS HZ1 1 1
35 33956 1 1 25 LYS HZ2 H 48.819 -11.402 22.953 1.00 . A A . 25 LYS HZ2 1 1
35 33957 1 1 25 LYS HZ3 H 48.180 -10.133 23.886 1.00 . A A . 25 LYS HZ3 1 1
35 33958 1 1 25 LYS N N 47.952 -7.012 17.970 1.00 . A A . 25 LYS N 1 1
35 33959 1 1 25 LYS NZ N 48.830 -10.373 23.111 1.00 . A A . 25 LYS NZ 1 1
35 33960 1 1 25 LYS O O 50.045 -4.699 19.496 1.00 . A A . 25 LYS O 1 1
35 33961 1 1 26 SER C C 49.680 -3.086 15.593 1.00 . A A . 26 SER C 1 1
35 33962 1 1 26 SER CA C 49.896 -3.374 17.076 1.00 . A A . 26 SER CA 1 1
35 33963 1 1 26 SER CB C 51.346 -3.803 17.312 1.00 . A A . 26 SER CB 1 1
35 33964 1 1 26 SER H H 48.246 -4.696 16.952 1.00 . A A . 26 SER H 1 1
35 33965 1 1 26 SER HA H 49.704 -2.472 17.638 1.00 . A A . 26 SER HA 1 1
35 33966 1 1 26 SER HB2 H 51.415 -4.878 17.275 1.00 . A A . 26 SER HB2 1 1
35 33967 1 1 26 SER HB3 H 51.977 -3.377 16.544 1.00 . A A . 26 SER HB3 1 1
35 33968 1 1 26 SER HG H 51.878 -4.120 19.156 1.00 . A A . 26 SER HG 1 1
35 33969 1 1 26 SER N N 48.986 -4.418 17.530 1.00 . A A . 26 SER N 1 1
35 33970 1 1 26 SER O O 50.471 -3.504 14.745 1.00 . A A . 26 SER O 1 1
35 33971 1 1 26 SER OG O 51.766 -3.352 18.592 1.00 . A A . 26 SER OG 1 1
35 33972 1 1 27 SER C C 47.409 -0.792 13.838 1.00 . A A . 27 SER C 1 1
35 33973 1 1 27 SER CA C 48.291 -2.035 13.901 1.00 . A A . 27 SER CA 1 1
35 33974 1 1 27 SER CB C 47.574 -3.206 13.229 1.00 . A A . 27 SER CB 1 1
35 33975 1 1 27 SER H H 48.007 -2.067 16.001 1.00 . A A . 27 SER H 1 1
35 33976 1 1 27 SER HA H 49.212 -1.840 13.371 1.00 . A A . 27 SER HA 1 1
35 33977 1 1 27 SER HB2 H 48.185 -4.091 13.295 1.00 . A A . 27 SER HB2 1 1
35 33978 1 1 27 SER HB3 H 46.631 -3.383 13.728 1.00 . A A . 27 SER HB3 1 1
35 33979 1 1 27 SER HG H 46.467 -3.192 11.629 1.00 . A A . 27 SER HG 1 1
35 33980 1 1 27 SER N N 48.603 -2.371 15.286 1.00 . A A . 27 SER N 1 1
35 33981 1 1 27 SER O O 47.890 0.308 13.567 1.00 . A A . 27 SER O 1 1
35 33982 1 1 27 SER OG O 47.349 -2.894 11.860 1.00 . A A . 27 SER OG 1 1
35 33983 1 1 28 GLY C C 43.755 -0.346 14.337 1.00 . A A . 28 GLY C 1 1
35 33984 1 1 28 GLY CA C 45.175 0.134 14.054 1.00 . A A . 28 GLY CA 1 1
35 33985 1 1 28 GLY H H 45.792 -1.878 14.296 1.00 . A A . 28 GLY H 1 1
35 33986 1 1 28 GLY HA2 H 45.460 0.863 14.801 1.00 . A A . 28 GLY HA2 1 1
35 33987 1 1 28 GLY HA3 H 45.203 0.596 13.079 1.00 . A A . 28 GLY HA3 1 1
35 33988 1 1 28 GLY N N 46.117 -0.977 14.087 1.00 . A A . 28 GLY N 1 1
35 33989 1 1 28 GLY O O 42.785 0.231 13.846 1.00 . A A . 28 GLY O 1 1
35 33990 1 1 29 ALA C C 42.323 -2.452 16.915 1.00 . A A . 29 ALA C 1 1
35 33991 1 1 29 ALA CA C 42.335 -1.956 15.472 1.00 . A A . 29 ALA CA 1 1
35 33992 1 1 29 ALA CB C 41.995 -3.112 14.530 1.00 . A A . 29 ALA CB 1 1
35 33993 1 1 29 ALA H H 44.451 -1.825 15.493 1.00 . A A . 29 ALA H 1 1
35 33994 1 1 29 ALA HA H 41.590 -1.184 15.360 1.00 . A A . 29 ALA HA 1 1
35 33995 1 1 29 ALA HB1 H 41.813 -2.727 13.538 1.00 . A A . 29 ALA HB1 1 1
35 33996 1 1 29 ALA HB2 H 41.110 -3.619 14.888 1.00 . A A . 29 ALA HB2 1 1
35 33997 1 1 29 ALA HB3 H 42.820 -3.808 14.500 1.00 . A A . 29 ALA HB3 1 1
35 33998 1 1 29 ALA N N 43.643 -1.406 15.131 1.00 . A A . 29 ALA N 1 1
35 33999 1 1 29 ALA O O 41.555 -3.348 17.264 1.00 . A A . 29 ALA O 1 1
35 34000 1 1 30 LEU C C 42.999 -1.042 20.052 1.00 . A A . 30 LEU C 1 1
35 34001 1 1 30 LEU CA C 43.266 -2.244 19.151 1.00 . A A . 30 LEU CA 1 1
35 34002 1 1 30 LEU CB C 44.655 -2.810 19.452 1.00 . A A . 30 LEU CB 1 1
35 34003 1 1 30 LEU CD1 C 46.363 -1.300 20.473 1.00 . A A . 30 LEU CD1 1 1
35 34004 1 1 30 LEU CD2 C 46.786 -2.330 18.238 1.00 . A A . 30 LEU CD2 1 1
35 34005 1 1 30 LEU CG C 45.714 -1.745 19.162 1.00 . A A . 30 LEU CG 1 1
35 34006 1 1 30 LEU H H 43.765 -1.152 17.403 1.00 . A A . 30 LEU H 1 1
35 34007 1 1 30 LEU HA H 42.529 -3.005 19.355 1.00 . A A . 30 LEU HA 1 1
35 34008 1 1 30 LEU HB2 H 44.709 -3.098 20.491 1.00 . A A . 30 LEU HB2 1 1
35 34009 1 1 30 LEU HB3 H 44.835 -3.673 18.828 1.00 . A A . 30 LEU HB3 1 1
35 34010 1 1 30 LEU HD11 H 46.931 -2.118 20.890 1.00 . A A . 30 LEU HD11 1 1
35 34011 1 1 30 LEU HD12 H 45.595 -1.002 21.172 1.00 . A A . 30 LEU HD12 1 1
35 34012 1 1 30 LEU HD13 H 47.021 -0.464 20.284 1.00 . A A . 30 LEU HD13 1 1
35 34013 1 1 30 LEU HD21 H 46.339 -2.592 17.291 1.00 . A A . 30 LEU HD21 1 1
35 34014 1 1 30 LEU HD22 H 47.209 -3.214 18.694 1.00 . A A . 30 LEU HD22 1 1
35 34015 1 1 30 LEU HD23 H 47.564 -1.599 18.081 1.00 . A A . 30 LEU HD23 1 1
35 34016 1 1 30 LEU HG H 45.249 -0.895 18.684 1.00 . A A . 30 LEU HG 1 1
35 34017 1 1 30 LEU N N 43.180 -1.860 17.744 1.00 . A A . 30 LEU N 1 1
35 34018 1 1 30 LEU O O 42.579 -1.197 21.199 1.00 . A A . 30 LEU O 1 1
35 34019 1 1 31 ILE C C 41.567 1.839 20.217 1.00 . A A . 31 ILE C 1 1
35 34020 1 1 31 ILE CA C 43.028 1.373 20.297 1.00 . A A . 31 ILE CA 1 1
35 34021 1 1 31 ILE CB C 43.966 2.483 19.804 1.00 . A A . 31 ILE CB 1 1
35 34022 1 1 31 ILE CD1 C 45.319 3.108 21.831 1.00 . A A . 31 ILE CD1 1 1
35 34023 1 1 31 ILE CG1 C 45.326 2.344 20.503 1.00 . A A . 31 ILE CG1 1 1
35 34024 1 1 31 ILE CG2 C 43.364 3.859 20.114 1.00 . A A . 31 ILE CG2 1 1
35 34025 1 1 31 ILE H H 43.580 0.217 18.608 1.00 . A A . 31 ILE H 1 1
35 34026 1 1 31 ILE HA H 43.260 1.165 21.329 1.00 . A A . 31 ILE HA 1 1
35 34027 1 1 31 ILE HB H 44.105 2.390 18.738 1.00 . A A . 31 ILE HB 1 1
35 34028 1 1 31 ILE HD11 H 46.123 2.749 22.456 1.00 . A A . 31 ILE HD11 1 1
35 34029 1 1 31 ILE HD12 H 44.376 2.952 22.336 1.00 . A A . 31 ILE HD12 1 1
35 34030 1 1 31 ILE HD13 H 45.455 4.162 21.642 1.00 . A A . 31 ILE HD13 1 1
35 34031 1 1 31 ILE HG12 H 45.525 1.300 20.692 1.00 . A A . 31 ILE HG12 1 1
35 34032 1 1 31 ILE HG13 H 46.098 2.746 19.864 1.00 . A A . 31 ILE HG13 1 1
35 34033 1 1 31 ILE HG21 H 42.937 3.854 21.107 1.00 . A A . 31 ILE HG21 1 1
35 34034 1 1 31 ILE HG22 H 42.593 4.085 19.392 1.00 . A A . 31 ILE HG22 1 1
35 34035 1 1 31 ILE HG23 H 44.137 4.611 20.059 1.00 . A A . 31 ILE HG23 1 1
35 34036 1 1 31 ILE N N 43.246 0.153 19.527 1.00 . A A . 31 ILE N 1 1
35 34037 1 1 31 ILE O O 41.045 2.390 21.186 1.00 . A A . 31 ILE O 1 1
35 34038 1 1 32 PRO C C 38.569 1.445 20.017 1.00 . A A . 32 PRO C 1 1
35 34039 1 1 32 PRO CA C 39.469 2.070 18.954 1.00 . A A . 32 PRO CA 1 1
35 34040 1 1 32 PRO CB C 39.075 1.588 17.553 1.00 . A A . 32 PRO CB 1 1
35 34041 1 1 32 PRO CD C 41.393 0.997 17.877 1.00 . A A . 32 PRO CD 1 1
35 34042 1 1 32 PRO CG C 40.359 1.384 16.824 1.00 . A A . 32 PRO CG 1 1
35 34043 1 1 32 PRO HA H 39.400 3.145 18.996 1.00 . A A . 32 PRO HA 1 1
35 34044 1 1 32 PRO HB2 H 38.528 0.657 17.619 1.00 . A A . 32 PRO HB2 1 1
35 34045 1 1 32 PRO HB3 H 38.482 2.338 17.053 1.00 . A A . 32 PRO HB3 1 1
35 34046 1 1 32 PRO HD2 H 41.427 -0.077 17.992 1.00 . A A . 32 PRO HD2 1 1
35 34047 1 1 32 PRO HD3 H 42.361 1.386 17.616 1.00 . A A . 32 PRO HD3 1 1
35 34048 1 1 32 PRO HG2 H 40.249 0.592 16.096 1.00 . A A . 32 PRO HG2 1 1
35 34049 1 1 32 PRO HG3 H 40.660 2.299 16.337 1.00 . A A . 32 PRO HG3 1 1
35 34050 1 1 32 PRO N N 40.893 1.642 19.104 1.00 . A A . 32 PRO N 1 1
35 34051 1 1 32 PRO O O 37.501 1.973 20.328 1.00 . A A . 32 PRO O 1 1
35 34052 1 1 33 ALA C C 38.390 0.332 22.942 1.00 . A A . 33 ALA C 1 1
35 34053 1 1 33 ALA CA C 38.234 -0.369 21.597 1.00 . A A . 33 ALA CA 1 1
35 34054 1 1 33 ALA CB C 38.701 -1.821 21.718 1.00 . A A . 33 ALA CB 1 1
35 34055 1 1 33 ALA H H 39.867 -0.056 20.282 1.00 . A A . 33 ALA H 1 1
35 34056 1 1 33 ALA HA H 37.192 -0.361 21.316 1.00 . A A . 33 ALA HA 1 1
35 34057 1 1 33 ALA HB1 H 39.776 -1.846 21.811 1.00 . A A . 33 ALA HB1 1 1
35 34058 1 1 33 ALA HB2 H 38.403 -2.370 20.837 1.00 . A A . 33 ALA HB2 1 1
35 34059 1 1 33 ALA HB3 H 38.253 -2.271 22.592 1.00 . A A . 33 ALA HB3 1 1
35 34060 1 1 33 ALA N N 39.008 0.319 20.569 1.00 . A A . 33 ALA N 1 1
35 34061 1 1 33 ALA O O 37.431 0.454 23.704 1.00 . A A . 33 ALA O 1 1
35 34062 1 1 34 ILE C C 39.540 2.961 24.365 1.00 . A A . 34 ILE C 1 1
35 34063 1 1 34 ILE CA C 39.875 1.478 24.484 1.00 . A A . 34 ILE CA 1 1
35 34064 1 1 34 ILE CB C 41.347 1.314 24.863 1.00 . A A . 34 ILE CB 1 1
35 34065 1 1 34 ILE CD1 C 43.100 -0.452 24.624 1.00 . A A . 34 ILE CD1 1 1
35 34066 1 1 34 ILE CG1 C 41.660 -0.172 25.059 1.00 . A A . 34 ILE CG1 1 1
35 34067 1 1 34 ILE CG2 C 41.626 2.067 26.165 1.00 . A A . 34 ILE CG2 1 1
35 34068 1 1 34 ILE H H 40.332 0.663 22.581 1.00 . A A . 34 ILE H 1 1
35 34069 1 1 34 ILE HA H 39.265 1.041 25.260 1.00 . A A . 34 ILE HA 1 1
35 34070 1 1 34 ILE HB H 41.968 1.715 24.076 1.00 . A A . 34 ILE HB 1 1
35 34071 1 1 34 ILE HD11 H 43.760 0.274 25.078 1.00 . A A . 34 ILE HD11 1 1
35 34072 1 1 34 ILE HD12 H 43.172 -0.380 23.549 1.00 . A A . 34 ILE HD12 1 1
35 34073 1 1 34 ILE HD13 H 43.385 -1.444 24.939 1.00 . A A . 34 ILE HD13 1 1
35 34074 1 1 34 ILE HG12 H 41.541 -0.431 26.100 1.00 . A A . 34 ILE HG12 1 1
35 34075 1 1 34 ILE HG13 H 40.985 -0.765 24.460 1.00 . A A . 34 ILE HG13 1 1
35 34076 1 1 34 ILE HG21 H 41.961 3.068 25.938 1.00 . A A . 34 ILE HG21 1 1
35 34077 1 1 34 ILE HG22 H 42.393 1.550 26.724 1.00 . A A . 34 ILE HG22 1 1
35 34078 1 1 34 ILE HG23 H 40.723 2.115 26.754 1.00 . A A . 34 ILE HG23 1 1
35 34079 1 1 34 ILE N N 39.605 0.790 23.227 1.00 . A A . 34 ILE N 1 1
35 34080 1 1 34 ILE O O 39.734 3.730 25.307 1.00 . A A . 34 ILE O 1 1
35 34081 1 1 35 TYR C C 37.253 5.025 23.440 1.00 . A A . 35 TYR C 1 1
35 34082 1 1 35 TYR CA C 38.677 4.750 22.967 1.00 . A A . 35 TYR CA 1 1
35 34083 1 1 35 TYR CB C 38.792 5.076 21.477 1.00 . A A . 35 TYR CB 1 1
35 34084 1 1 35 TYR CD1 C 38.231 7.532 21.403 1.00 . A A . 35 TYR CD1 1 1
35 34085 1 1 35 TYR CD2 C 40.531 6.851 21.051 1.00 . A A . 35 TYR CD2 1 1
35 34086 1 1 35 TYR CE1 C 38.603 8.872 21.244 1.00 . A A . 35 TYR CE1 1 1
35 34087 1 1 35 TYR CE2 C 40.903 8.191 20.892 1.00 . A A . 35 TYR CE2 1 1
35 34088 1 1 35 TYR CG C 39.195 6.521 21.306 1.00 . A A . 35 TYR CG 1 1
35 34089 1 1 35 TYR CZ C 39.939 9.202 20.988 1.00 . A A . 35 TYR CZ 1 1
35 34090 1 1 35 TYR H H 38.902 2.699 22.486 1.00 . A A . 35 TYR H 1 1
35 34091 1 1 35 TYR HA H 39.357 5.383 23.516 1.00 . A A . 35 TYR HA 1 1
35 34092 1 1 35 TYR HB2 H 39.540 4.439 21.027 1.00 . A A . 35 TYR HB2 1 1
35 34093 1 1 35 TYR HB3 H 37.840 4.910 20.996 1.00 . A A . 35 TYR HB3 1 1
35 34094 1 1 35 TYR HD1 H 37.200 7.278 21.600 1.00 . A A . 35 TYR HD1 1 1
35 34095 1 1 35 TYR HD2 H 41.275 6.072 20.977 1.00 . A A . 35 TYR HD2 1 1
35 34096 1 1 35 TYR HE1 H 37.859 9.652 21.318 1.00 . A A . 35 TYR HE1 1 1
35 34097 1 1 35 TYR HE2 H 41.934 8.446 20.695 1.00 . A A . 35 TYR HE2 1 1
35 34098 1 1 35 TYR HH H 40.984 10.722 21.481 1.00 . A A . 35 TYR HH 1 1
35 34099 1 1 35 TYR N N 39.036 3.356 23.200 1.00 . A A . 35 TYR N 1 1
35 34100 1 1 35 TYR O O 36.943 6.122 23.901 1.00 . A A . 35 TYR O 1 1
35 34101 1 1 35 TYR OH O 40.306 10.523 20.831 1.00 . A A . 35 TYR OH 1 1
35 34102 1 1 36 MET C C 34.854 3.859 25.226 1.00 . A A . 36 MET C 1 1
35 34103 1 1 36 MET CA C 35.002 4.164 23.739 1.00 . A A . 36 MET CA 1 1
35 34104 1 1 36 MET CB C 34.113 3.216 22.931 1.00 . A A . 36 MET CB 1 1
35 34105 1 1 36 MET CE C 34.282 3.136 18.890 1.00 . A A . 36 MET CE 1 1
35 34106 1 1 36 MET CG C 33.946 3.761 21.512 1.00 . A A . 36 MET CG 1 1
35 34107 1 1 36 MET H H 36.696 3.167 22.945 1.00 . A A . 36 MET H 1 1
35 34108 1 1 36 MET HA H 34.685 5.180 23.557 1.00 . A A . 36 MET HA 1 1
35 34109 1 1 36 MET HB2 H 34.571 2.240 22.892 1.00 . A A . 36 MET HB2 1 1
35 34110 1 1 36 MET HB3 H 33.144 3.143 23.402 1.00 . A A . 36 MET HB3 1 1
35 34111 1 1 36 MET HE1 H 35.323 3.369 19.065 1.00 . A A . 36 MET HE1 1 1
35 34112 1 1 36 MET HE2 H 33.749 4.041 18.648 1.00 . A A . 36 MET HE2 1 1
35 34113 1 1 36 MET HE3 H 34.196 2.438 18.069 1.00 . A A . 36 MET HE3 1 1
35 34114 1 1 36 MET HG2 H 33.137 4.476 21.493 1.00 . A A . 36 MET HG2 1 1
35 34115 1 1 36 MET HG3 H 34.861 4.244 21.202 1.00 . A A . 36 MET HG3 1 1
35 34116 1 1 36 MET N N 36.391 4.019 23.321 1.00 . A A . 36 MET N 1 1
35 34117 1 1 36 MET O O 33.930 4.342 25.880 1.00 . A A . 36 MET O 1 1
35 34118 1 1 36 MET SD S 33.574 2.396 20.382 1.00 . A A . 36 MET SD 1 1
35 34119 1 1 37 LEU C C 36.122 3.885 28.035 1.00 . A A . 37 LEU C 1 1
35 34120 1 1 37 LEU CA C 35.732 2.692 27.167 1.00 . A A . 37 LEU CA 1 1
35 34121 1 1 37 LEU CB C 36.694 1.528 27.434 1.00 . A A . 37 LEU CB 1 1
35 34122 1 1 37 LEU CD1 C 35.055 0.218 28.816 1.00 . A A . 37 LEU CD1 1 1
35 34123 1 1 37 LEU CD2 C 35.009 0.049 26.321 1.00 . A A . 37 LEU CD2 1 1
35 34124 1 1 37 LEU CG C 35.912 0.213 27.546 1.00 . A A . 37 LEU CG 1 1
35 34125 1 1 37 LEU H H 36.485 2.699 25.185 1.00 . A A . 37 LEU H 1 1
35 34126 1 1 37 LEU HA H 34.730 2.387 27.422 1.00 . A A . 37 LEU HA 1 1
35 34127 1 1 37 LEU HB2 H 37.399 1.456 26.619 1.00 . A A . 37 LEU HB2 1 1
35 34128 1 1 37 LEU HB3 H 37.229 1.707 28.355 1.00 . A A . 37 LEU HB3 1 1
35 34129 1 1 37 LEU HD11 H 34.014 0.117 28.547 1.00 . A A . 37 LEU HD11 1 1
35 34130 1 1 37 LEU HD12 H 35.199 1.146 29.348 1.00 . A A . 37 LEU HD12 1 1
35 34131 1 1 37 LEU HD13 H 35.345 -0.608 29.448 1.00 . A A . 37 LEU HD13 1 1
35 34132 1 1 37 LEU HD21 H 35.032 -0.980 25.993 1.00 . A A . 37 LEU HD21 1 1
35 34133 1 1 37 LEU HD22 H 35.361 0.688 25.525 1.00 . A A . 37 LEU HD22 1 1
35 34134 1 1 37 LEU HD23 H 33.997 0.321 26.581 1.00 . A A . 37 LEU HD23 1 1
35 34135 1 1 37 LEU HG H 36.609 -0.611 27.590 1.00 . A A . 37 LEU HG 1 1
35 34136 1 1 37 LEU N N 35.771 3.055 25.755 1.00 . A A . 37 LEU N 1 1
35 34137 1 1 37 LEU O O 36.392 3.734 29.226 1.00 . A A . 37 LEU O 1 1
35 34138 1 1 38 VAL C C 35.523 7.407 27.832 1.00 . A A . 38 VAL C 1 1
35 34139 1 1 38 VAL CA C 36.502 6.283 28.157 1.00 . A A . 38 VAL CA 1 1
35 34140 1 1 38 VAL CB C 37.920 6.717 27.786 1.00 . A A . 38 VAL CB 1 1
35 34141 1 1 38 VAL CG1 C 38.311 7.945 28.610 1.00 . A A . 38 VAL CG1 1 1
35 34142 1 1 38 VAL CG2 C 38.897 5.576 28.080 1.00 . A A . 38 VAL CG2 1 1
35 34143 1 1 38 VAL H H 35.919 5.127 26.479 1.00 . A A . 38 VAL H 1 1
35 34144 1 1 38 VAL HA H 36.465 6.082 29.215 1.00 . A A . 38 VAL HA 1 1
35 34145 1 1 38 VAL HB H 37.958 6.964 26.734 1.00 . A A . 38 VAL HB 1 1
35 34146 1 1 38 VAL HG11 H 39.379 8.093 28.553 1.00 . A A . 38 VAL HG11 1 1
35 34147 1 1 38 VAL HG12 H 38.024 7.793 29.640 1.00 . A A . 38 VAL HG12 1 1
35 34148 1 1 38 VAL HG13 H 37.806 8.817 28.220 1.00 . A A . 38 VAL HG13 1 1
35 34149 1 1 38 VAL HG21 H 39.845 5.985 28.394 1.00 . A A . 38 VAL HG21 1 1
35 34150 1 1 38 VAL HG22 H 39.037 4.984 27.187 1.00 . A A . 38 VAL HG22 1 1
35 34151 1 1 38 VAL HG23 H 38.494 4.953 28.865 1.00 . A A . 38 VAL HG23 1 1
35 34152 1 1 38 VAL N N 36.146 5.069 27.430 1.00 . A A . 38 VAL N 1 1
35 34153 1 1 38 VAL O O 35.484 8.428 28.520 1.00 . A A . 38 VAL O 1 1
35 34154 1 1 39 PHE C C 32.479 8.081 27.196 1.00 . A A . 39 PHE C 1 1
35 34155 1 1 39 PHE CA C 33.757 8.215 26.376 1.00 . A A . 39 PHE CA 1 1
35 34156 1 1 39 PHE CB C 33.430 8.055 24.890 1.00 . A A . 39 PHE CB 1 1
35 34157 1 1 39 PHE CD1 C 32.820 10.440 24.349 1.00 . A A . 39 PHE CD1 1 1
35 34158 1 1 39 PHE CD2 C 34.800 9.482 23.327 1.00 . A A . 39 PHE CD2 1 1
35 34159 1 1 39 PHE CE1 C 33.061 11.648 23.683 1.00 . A A . 39 PHE CE1 1 1
35 34160 1 1 39 PHE CE2 C 35.041 10.690 22.662 1.00 . A A . 39 PHE CE2 1 1
35 34161 1 1 39 PHE CG C 33.690 9.357 24.172 1.00 . A A . 39 PHE CG 1 1
35 34162 1 1 39 PHE CZ C 34.171 11.773 22.840 1.00 . A A . 39 PHE CZ 1 1
35 34163 1 1 39 PHE H H 34.808 6.378 26.271 1.00 . A A . 39 PHE H 1 1
35 34164 1 1 39 PHE HA H 34.175 9.197 26.536 1.00 . A A . 39 PHE HA 1 1
35 34165 1 1 39 PHE HB2 H 34.052 7.279 24.467 1.00 . A A . 39 PHE HB2 1 1
35 34166 1 1 39 PHE HB3 H 32.391 7.784 24.777 1.00 . A A . 39 PHE HB3 1 1
35 34167 1 1 39 PHE HD1 H 31.964 10.344 25.000 1.00 . A A . 39 PHE HD1 1 1
35 34168 1 1 39 PHE HD2 H 35.471 8.647 23.190 1.00 . A A . 39 PHE HD2 1 1
35 34169 1 1 39 PHE HE1 H 32.390 12.483 23.820 1.00 . A A . 39 PHE HE1 1 1
35 34170 1 1 39 PHE HE2 H 35.897 10.787 22.011 1.00 . A A . 39 PHE HE2 1 1
35 34171 1 1 39 PHE HZ H 34.357 12.705 22.326 1.00 . A A . 39 PHE HZ 1 1
35 34172 1 1 39 PHE N N 34.733 7.211 26.782 1.00 . A A . 39 PHE N 1 1
35 34173 1 1 39 PHE O O 32.052 9.029 27.856 1.00 . A A . 39 PHE O 1 1
35 34174 1 1 40 LEU C C 30.939 6.535 29.390 1.00 . A A . 40 LEU C 1 1
35 34175 1 1 40 LEU CA C 30.646 6.654 27.900 1.00 . A A . 40 LEU CA 1 1
35 34176 1 1 40 LEU CB C 29.977 5.373 27.408 1.00 . A A . 40 LEU CB 1 1
35 34177 1 1 40 LEU CD1 C 30.484 3.031 28.119 1.00 . A A . 40 LEU CD1 1 1
35 34178 1 1 40 LEU CD2 C 31.257 3.854 25.892 1.00 . A A . 40 LEU CD2 1 1
35 34179 1 1 40 LEU CG C 31.009 4.244 27.351 1.00 . A A . 40 LEU CG 1 1
35 34180 1 1 40 LEU H H 32.259 6.179 26.611 1.00 . A A . 40 LEU H 1 1
35 34181 1 1 40 LEU HA H 29.970 7.481 27.741 1.00 . A A . 40 LEU HA 1 1
35 34182 1 1 40 LEU HB2 H 29.183 5.101 28.088 1.00 . A A . 40 LEU HB2 1 1
35 34183 1 1 40 LEU HB3 H 29.568 5.535 26.422 1.00 . A A . 40 LEU HB3 1 1
35 34184 1 1 40 LEU HD11 H 30.448 3.261 29.174 1.00 . A A . 40 LEU HD11 1 1
35 34185 1 1 40 LEU HD12 H 31.141 2.189 27.956 1.00 . A A . 40 LEU HD12 1 1
35 34186 1 1 40 LEU HD13 H 29.492 2.785 27.771 1.00 . A A . 40 LEU HD13 1 1
35 34187 1 1 40 LEU HD21 H 30.326 3.544 25.439 1.00 . A A . 40 LEU HD21 1 1
35 34188 1 1 40 LEU HD22 H 31.965 3.039 25.853 1.00 . A A . 40 LEU HD22 1 1
35 34189 1 1 40 LEU HD23 H 31.654 4.702 25.355 1.00 . A A . 40 LEU HD23 1 1
35 34190 1 1 40 LEU HG H 31.933 4.580 27.797 1.00 . A A . 40 LEU HG 1 1
35 34191 1 1 40 LEU N N 31.874 6.899 27.153 1.00 . A A . 40 LEU N 1 1
35 34192 1 1 40 LEU O O 30.028 6.380 30.202 1.00 . A A . 40 LEU O 1 1
35 34193 1 1 41 LEU C C 32.788 7.912 31.727 1.00 . A A . 41 LEU C 1 1
35 34194 1 1 41 LEU CA C 32.620 6.516 31.138 1.00 . A A . 41 LEU CA 1 1
35 34195 1 1 41 LEU CB C 33.927 5.702 31.238 1.00 . A A . 41 LEU CB 1 1
35 34196 1 1 41 LEU CD1 C 34.247 6.365 33.657 1.00 . A A . 41 LEU CD1 1 1
35 34197 1 1 41 LEU CD2 C 36.133 5.386 32.362 1.00 . A A . 41 LEU CD2 1 1
35 34198 1 1 41 LEU CG C 34.904 6.292 32.273 1.00 . A A . 41 LEU CG 1 1
35 34199 1 1 41 LEU H H 32.899 6.739 29.051 1.00 . A A . 41 LEU H 1 1
35 34200 1 1 41 LEU HA H 31.848 5.998 31.687 1.00 . A A . 41 LEU HA 1 1
35 34201 1 1 41 LEU HB2 H 33.689 4.689 31.522 1.00 . A A . 41 LEU HB2 1 1
35 34202 1 1 41 LEU HB3 H 34.407 5.690 30.269 1.00 . A A . 41 LEU HB3 1 1
35 34203 1 1 41 LEU HD11 H 34.291 7.380 34.023 1.00 . A A . 41 LEU HD11 1 1
35 34204 1 1 41 LEU HD12 H 34.777 5.717 34.338 1.00 . A A . 41 LEU HD12 1 1
35 34205 1 1 41 LEU HD13 H 33.217 6.049 33.593 1.00 . A A . 41 LEU HD13 1 1
35 34206 1 1 41 LEU HD21 H 36.477 5.146 31.367 1.00 . A A . 41 LEU HD21 1 1
35 34207 1 1 41 LEU HD22 H 35.873 4.476 32.882 1.00 . A A . 41 LEU HD22 1 1
35 34208 1 1 41 LEU HD23 H 36.918 5.895 32.902 1.00 . A A . 41 LEU HD23 1 1
35 34209 1 1 41 LEU HG H 35.219 7.279 31.965 1.00 . A A . 41 LEU HG 1 1
35 34210 1 1 41 LEU N N 32.216 6.612 29.742 1.00 . A A . 41 LEU N 1 1
35 34211 1 1 41 LEU O O 32.415 8.163 32.873 1.00 . A A . 41 LEU O 1 1
35 34212 1 1 42 GLY C C 32.465 11.119 30.871 1.00 . A A . 42 GLY C 1 1
35 34213 1 1 42 GLY CA C 33.560 10.187 31.384 1.00 . A A . 42 GLY CA 1 1
35 34214 1 1 42 GLY H H 33.622 8.561 30.028 1.00 . A A . 42 GLY H 1 1
35 34215 1 1 42 GLY HA2 H 33.564 10.206 32.464 1.00 . A A . 42 GLY HA2 1 1
35 34216 1 1 42 GLY HA3 H 34.515 10.534 31.021 1.00 . A A . 42 GLY HA3 1 1
35 34217 1 1 42 GLY N N 33.347 8.818 30.933 1.00 . A A . 42 GLY N 1 1
35 34218 1 1 42 GLY O O 32.651 12.335 30.822 1.00 . A A . 42 GLY O 1 1
35 34219 1 1 43 THR C C 29.341 11.807 31.165 1.00 . A A . 43 THR C 1 1
35 34220 1 1 43 THR CA C 30.216 11.356 30.002 1.00 . A A . 43 THR CA 1 1
35 34221 1 1 43 THR CB C 29.385 10.545 29.000 1.00 . A A . 43 THR CB 1 1
35 34222 1 1 43 THR CG2 C 28.867 9.268 29.668 1.00 . A A . 43 THR CG2 1 1
35 34223 1 1 43 THR H H 31.217 9.579 30.559 1.00 . A A . 43 THR H 1 1
35 34224 1 1 43 THR HA H 30.613 12.228 29.502 1.00 . A A . 43 THR HA 1 1
35 34225 1 1 43 THR HB H 30.005 10.275 28.159 1.00 . A A . 43 THR HB 1 1
35 34226 1 1 43 THR HG1 H 28.394 12.215 28.897 1.00 . A A . 43 THR HG1 1 1
35 34227 1 1 43 THR HG21 H 29.697 8.713 30.074 1.00 . A A . 43 THR HG21 1 1
35 34228 1 1 43 THR HG22 H 28.352 8.664 28.937 1.00 . A A . 43 THR HG22 1 1
35 34229 1 1 43 THR HG23 H 28.185 9.525 30.462 1.00 . A A . 43 THR HG23 1 1
35 34230 1 1 43 THR N N 31.322 10.551 30.497 1.00 . A A . 43 THR N 1 1
35 34231 1 1 43 THR O O 29.846 12.100 32.247 1.00 . A A . 43 THR O 1 1
35 34232 1 1 43 THR OG1 O 28.290 11.328 28.547 1.00 . A A . 43 THR OG1 1 1
35 34233 1 1 44 THR C C 27.646 13.367 32.835 1.00 . A A . 44 THR C 1 1
35 34234 1 1 44 THR CA C 27.079 12.250 31.965 1.00 . A A . 44 THR CA 1 1
35 34235 1 1 44 THR CB C 26.727 11.047 32.844 1.00 . A A . 44 THR CB 1 1
35 34236 1 1 44 THR CG2 C 26.033 9.979 31.998 1.00 . A A . 44 THR CG2 1 1
35 34237 1 1 44 THR H H 27.703 11.586 30.056 1.00 . A A . 44 THR H 1 1
35 34238 1 1 44 THR HA H 26.178 12.602 31.487 1.00 . A A . 44 THR HA 1 1
35 34239 1 1 44 THR HB H 26.065 11.361 33.635 1.00 . A A . 44 THR HB 1 1
35 34240 1 1 44 THR HG1 H 28.564 10.421 32.702 1.00 . A A . 44 THR HG1 1 1
35 34241 1 1 44 THR HG21 H 26.567 9.044 32.089 1.00 . A A . 44 THR HG21 1 1
35 34242 1 1 44 THR HG22 H 26.024 10.289 30.963 1.00 . A A . 44 THR HG22 1 1
35 34243 1 1 44 THR HG23 H 25.018 9.849 32.344 1.00 . A A . 44 THR HG23 1 1
35 34244 1 1 44 THR N N 28.034 11.845 30.935 1.00 . A A . 44 THR N 1 1
35 34245 1 1 44 THR O O 27.437 14.549 32.562 1.00 . A A . 44 THR O 1 1
35 34246 1 1 44 THR OG1 O 27.917 10.510 33.406 1.00 . A A . 44 THR OG1 1 1
35 34247 1 1 45 GLY C C 30.279 13.433 35.352 1.00 . A A . 45 GLY C 1 1
35 34248 1 1 45 GLY CA C 28.957 13.950 34.794 1.00 . A A . 45 GLY CA 1 1
35 34249 1 1 45 GLY H H 28.493 12.021 34.045 1.00 . A A . 45 GLY H 1 1
35 34250 1 1 45 GLY HA2 H 29.133 14.874 34.262 1.00 . A A . 45 GLY HA2 1 1
35 34251 1 1 45 GLY HA3 H 28.277 14.134 35.612 1.00 . A A . 45 GLY HA3 1 1
35 34252 1 1 45 GLY N N 28.361 12.979 33.884 1.00 . A A . 45 GLY N 1 1
35 34253 1 1 45 GLY O O 31.269 14.162 35.403 1.00 . A A . 45 GLY O 1 1
35 34254 1 1 46 ASN C C 32.222 12.547 37.234 1.00 . A A . 46 ASN C 1 1
35 34255 1 1 46 ASN CA C 31.491 11.562 36.324 1.00 . A A . 46 ASN CA 1 1
35 34256 1 1 46 ASN CB C 32.423 11.123 35.193 1.00 . A A . 46 ASN CB 1 1
35 34257 1 1 46 ASN CG C 32.820 12.327 34.346 1.00 . A A . 46 ASN CG 1 1
35 34258 1 1 46 ASN H H 29.465 11.638 35.705 1.00 . A A . 46 ASN H 1 1
35 34259 1 1 46 ASN HA H 31.212 10.694 36.901 1.00 . A A . 46 ASN HA 1 1
35 34260 1 1 46 ASN HB2 H 33.310 10.672 35.614 1.00 . A A . 46 ASN HB2 1 1
35 34261 1 1 46 ASN HB3 H 31.915 10.401 34.571 1.00 . A A . 46 ASN HB3 1 1
35 34262 1 1 46 ASN HD21 H 31.147 12.311 33.278 1.00 . A A . 46 ASN HD21 1 1
35 34263 1 1 46 ASN HD22 H 32.254 13.533 32.874 1.00 . A A . 46 ASN HD22 1 1
35 34264 1 1 46 ASN N N 30.286 12.170 35.771 1.00 . A A . 46 ASN N 1 1
35 34265 1 1 46 ASN ND2 N 32.006 12.760 33.423 1.00 . A A . 46 ASN ND2 1 1
35 34266 1 1 46 ASN O O 33.177 13.200 36.816 1.00 . A A . 46 ASN O 1 1
35 34267 1 1 46 ASN OD1 O 33.899 12.890 34.533 1.00 . A A . 46 ASN OD1 1 1
35 34268 1 1 47 GLY C C 31.471 13.787 40.635 1.00 . A A . 47 GLY C 1 1
35 34269 1 1 47 GLY CA C 32.384 13.553 39.437 1.00 . A A . 47 GLY CA 1 1
35 34270 1 1 47 GLY H H 31.001 12.100 38.756 1.00 . A A . 47 GLY H 1 1
35 34271 1 1 47 GLY HA2 H 33.317 13.127 39.778 1.00 . A A . 47 GLY HA2 1 1
35 34272 1 1 47 GLY HA3 H 32.581 14.499 38.955 1.00 . A A . 47 GLY HA3 1 1
35 34273 1 1 47 GLY N N 31.765 12.646 38.477 1.00 . A A . 47 GLY N 1 1
35 34274 1 1 47 GLY O O 31.936 14.106 41.729 1.00 . A A . 47 GLY O 1 1
35 34275 1 1 48 LEU C C 27.974 12.941 41.276 1.00 . A A . 48 LEU C 1 1
35 34276 1 1 48 LEU CA C 29.200 13.821 41.494 1.00 . A A . 48 LEU CA 1 1
35 34277 1 1 48 LEU CB C 28.774 15.290 41.549 1.00 . A A . 48 LEU CB 1 1
35 34278 1 1 48 LEU CD1 C 29.036 16.175 43.870 1.00 . A A . 48 LEU CD1 1 1
35 34279 1 1 48 LEU CD2 C 26.899 16.538 42.628 1.00 . A A . 48 LEU CD2 1 1
35 34280 1 1 48 LEU CG C 28.053 15.563 42.870 1.00 . A A . 48 LEU CG 1 1
35 34281 1 1 48 LEU H H 29.856 13.370 39.530 1.00 . A A . 48 LEU H 1 1
35 34282 1 1 48 LEU HA H 29.660 13.556 42.435 1.00 . A A . 48 LEU HA 1 1
35 34283 1 1 48 LEU HB2 H 29.647 15.921 41.477 1.00 . A A . 48 LEU HB2 1 1
35 34284 1 1 48 LEU HB3 H 28.106 15.502 40.727 1.00 . A A . 48 LEU HB3 1 1
35 34285 1 1 48 LEU HD11 H 29.979 15.652 43.816 1.00 . A A . 48 LEU HD11 1 1
35 34286 1 1 48 LEU HD12 H 28.633 16.091 44.869 1.00 . A A . 48 LEU HD12 1 1
35 34287 1 1 48 LEU HD13 H 29.190 17.218 43.631 1.00 . A A . 48 LEU HD13 1 1
35 34288 1 1 48 LEU HD21 H 26.510 16.878 43.576 1.00 . A A . 48 LEU HD21 1 1
35 34289 1 1 48 LEU HD22 H 26.117 16.039 42.076 1.00 . A A . 48 LEU HD22 1 1
35 34290 1 1 48 LEU HD23 H 27.257 17.385 42.061 1.00 . A A . 48 LEU HD23 1 1
35 34291 1 1 48 LEU HG H 27.667 14.635 43.268 1.00 . A A . 48 LEU HG 1 1
35 34292 1 1 48 LEU N N 30.169 13.625 40.422 1.00 . A A . 48 LEU N 1 1
35 34293 1 1 48 LEU O O 27.313 12.534 42.232 1.00 . A A . 48 LEU O 1 1
35 34294 1 1 49 VAL C C 26.540 10.531 40.505 1.00 . A A . 49 VAL C 1 1
35 34295 1 1 49 VAL CA C 26.525 11.817 39.685 1.00 . A A . 49 VAL CA 1 1
35 34296 1 1 49 VAL CB C 26.539 11.474 38.194 1.00 . A A . 49 VAL CB 1 1
35 34297 1 1 49 VAL CG1 C 25.473 10.417 37.903 1.00 . A A . 49 VAL CG1 1 1
35 34298 1 1 49 VAL CG2 C 26.243 12.734 37.378 1.00 . A A . 49 VAL CG2 1 1
35 34299 1 1 49 VAL H H 28.238 13.003 39.294 1.00 . A A . 49 VAL H 1 1
35 34300 1 1 49 VAL HA H 25.621 12.364 39.906 1.00 . A A . 49 VAL HA 1 1
35 34301 1 1 49 VAL HB H 27.512 11.088 37.924 1.00 . A A . 49 VAL HB 1 1
35 34302 1 1 49 VAL HG11 H 24.628 10.568 38.559 1.00 . A A . 49 VAL HG11 1 1
35 34303 1 1 49 VAL HG12 H 25.885 9.433 38.069 1.00 . A A . 49 VAL HG12 1 1
35 34304 1 1 49 VAL HG13 H 25.151 10.504 36.875 1.00 . A A . 49 VAL HG13 1 1
35 34305 1 1 49 VAL HG21 H 25.266 13.113 37.643 1.00 . A A . 49 VAL HG21 1 1
35 34306 1 1 49 VAL HG22 H 26.262 12.494 36.326 1.00 . A A . 49 VAL HG22 1 1
35 34307 1 1 49 VAL HG23 H 26.989 13.484 37.591 1.00 . A A . 49 VAL HG23 1 1
35 34308 1 1 49 VAL N N 27.675 12.651 40.014 1.00 . A A . 49 VAL N 1 1
35 34309 1 1 49 VAL O O 25.507 9.890 40.690 1.00 . A A . 49 VAL O 1 1
35 34310 1 1 50 LEU C C 27.525 9.231 43.256 1.00 . A A . 50 LEU C 1 1
35 34311 1 1 50 LEU CA C 27.858 8.949 41.794 1.00 . A A . 50 LEU CA 1 1
35 34312 1 1 50 LEU CB C 29.286 8.413 41.687 1.00 . A A . 50 LEU CB 1 1
35 34313 1 1 50 LEU CD1 C 31.138 7.842 40.111 1.00 . A A . 50 LEU CD1 1 1
35 34314 1 1 50 LEU CD2 C 28.762 7.541 39.406 1.00 . A A . 50 LEU CD2 1 1
35 34315 1 1 50 LEU CG C 29.723 8.409 40.221 1.00 . A A . 50 LEU CG 1 1
35 34316 1 1 50 LEU H H 28.510 10.712 40.813 1.00 . A A . 50 LEU H 1 1
35 34317 1 1 50 LEU HA H 27.176 8.202 41.417 1.00 . A A . 50 LEU HA 1 1
35 34318 1 1 50 LEU HB2 H 29.951 9.043 42.260 1.00 . A A . 50 LEU HB2 1 1
35 34319 1 1 50 LEU HB3 H 29.322 7.406 42.074 1.00 . A A . 50 LEU HB3 1 1
35 34320 1 1 50 LEU HD11 H 31.452 7.468 41.074 1.00 . A A . 50 LEU HD11 1 1
35 34321 1 1 50 LEU HD12 H 31.814 8.620 39.789 1.00 . A A . 50 LEU HD12 1 1
35 34322 1 1 50 LEU HD13 H 31.148 7.036 39.392 1.00 . A A . 50 LEU HD13 1 1
35 34323 1 1 50 LEU HD21 H 28.466 6.683 39.993 1.00 . A A . 50 LEU HD21 1 1
35 34324 1 1 50 LEU HD22 H 29.254 7.208 38.505 1.00 . A A . 50 LEU HD22 1 1
35 34325 1 1 50 LEU HD23 H 27.886 8.118 39.147 1.00 . A A . 50 LEU HD23 1 1
35 34326 1 1 50 LEU HG H 29.710 9.420 39.840 1.00 . A A . 50 LEU HG 1 1
35 34327 1 1 50 LEU N N 27.719 10.161 40.994 1.00 . A A . 50 LEU N 1 1
35 34328 1 1 50 LEU O O 26.830 8.452 43.905 1.00 . A A . 50 LEU O 1 1
35 34329 1 1 51 TRP C C 26.310 10.511 45.510 1.00 . A A . 51 TRP C 1 1
35 34330 1 1 51 TRP CA C 27.778 10.726 45.152 1.00 . A A . 51 TRP CA 1 1
35 34331 1 1 51 TRP CB C 28.149 12.194 45.372 1.00 . A A . 51 TRP CB 1 1
35 34332 1 1 51 TRP CD1 C 25.909 13.364 45.418 1.00 . A A . 51 TRP CD1 1 1
35 34333 1 1 51 TRP CD2 C 26.856 13.228 47.454 1.00 . A A . 51 TRP CD2 1 1
35 34334 1 1 51 TRP CE2 C 25.621 13.899 47.624 1.00 . A A . 51 TRP CE2 1 1
35 34335 1 1 51 TRP CE3 C 27.654 13.012 48.591 1.00 . A A . 51 TRP CE3 1 1
35 34336 1 1 51 TRP CG C 27.015 12.900 46.044 1.00 . A A . 51 TRP CG 1 1
35 34337 1 1 51 TRP CH2 C 25.999 14.116 49.996 1.00 . A A . 51 TRP CH2 1 1
35 34338 1 1 51 TRP CZ2 C 25.194 14.340 48.876 1.00 . A A . 51 TRP CZ2 1 1
35 34339 1 1 51 TRP CZ3 C 27.227 13.454 49.854 1.00 . A A . 51 TRP CZ3 1 1
35 34340 1 1 51 TRP H H 28.575 10.935 43.200 1.00 . A A . 51 TRP H 1 1
35 34341 1 1 51 TRP HA H 28.389 10.113 45.798 1.00 . A A . 51 TRP HA 1 1
35 34342 1 1 51 TRP HB2 H 29.029 12.253 45.995 1.00 . A A . 51 TRP HB2 1 1
35 34343 1 1 51 TRP HB3 H 28.350 12.661 44.419 1.00 . A A . 51 TRP HB3 1 1
35 34344 1 1 51 TRP HD1 H 25.707 13.285 44.360 1.00 . A A . 51 TRP HD1 1 1
35 34345 1 1 51 TRP HE1 H 24.216 14.374 46.160 1.00 . A A . 51 TRP HE1 1 1
35 34346 1 1 51 TRP HE3 H 28.602 12.503 48.493 1.00 . A A . 51 TRP HE3 1 1
35 34347 1 1 51 TRP HH2 H 25.677 14.453 50.970 1.00 . A A . 51 TRP HH2 1 1
35 34348 1 1 51 TRP HZ2 H 24.247 14.849 48.981 1.00 . A A . 51 TRP HZ2 1 1
35 34349 1 1 51 TRP HZ3 H 27.848 13.283 50.721 1.00 . A A . 51 TRP HZ3 1 1
35 34350 1 1 51 TRP N N 28.028 10.351 43.765 1.00 . A A . 51 TRP N 1 1
35 34351 1 1 51 TRP NE1 N 25.082 13.958 46.354 1.00 . A A . 51 TRP NE1 1 1
35 34352 1 1 51 TRP O O 25.990 10.062 46.611 1.00 . A A . 51 TRP O 1 1
35 34353 1 1 52 THR C C 23.619 9.193 44.822 1.00 . A A . 52 THR C 1 1
35 34354 1 1 52 THR CA C 23.994 10.671 44.802 1.00 . A A . 52 THR CA 1 1
35 34355 1 1 52 THR CB C 23.205 11.385 43.702 1.00 . A A . 52 THR CB 1 1
35 34356 1 1 52 THR CG2 C 21.743 10.937 43.746 1.00 . A A . 52 THR CG2 1 1
35 34357 1 1 52 THR H H 25.739 11.187 43.716 1.00 . A A . 52 THR H 1 1
35 34358 1 1 52 THR HA H 23.739 11.110 45.754 1.00 . A A . 52 THR HA 1 1
35 34359 1 1 52 THR HB H 23.624 11.138 42.739 1.00 . A A . 52 THR HB 1 1
35 34360 1 1 52 THR HG1 H 24.018 13.126 43.394 1.00 . A A . 52 THR HG1 1 1
35 34361 1 1 52 THR HG21 H 21.627 10.034 43.166 1.00 . A A . 52 THR HG21 1 1
35 34362 1 1 52 THR HG22 H 21.117 11.713 43.333 1.00 . A A . 52 THR HG22 1 1
35 34363 1 1 52 THR HG23 H 21.455 10.748 44.769 1.00 . A A . 52 THR HG23 1 1
35 34364 1 1 52 THR N N 25.425 10.834 44.573 1.00 . A A . 52 THR N 1 1
35 34365 1 1 52 THR O O 22.841 8.752 45.667 1.00 . A A . 52 THR O 1 1
35 34366 1 1 52 THR OG1 O 23.278 12.790 43.905 1.00 . A A . 52 THR OG1 1 1
35 34367 1 1 53 VAL C C 24.480 6.274 45.007 1.00 . A A . 53 VAL C 1 1
35 34368 1 1 53 VAL CA C 23.894 7.005 43.804 1.00 . A A . 53 VAL CA 1 1
35 34369 1 1 53 VAL CB C 24.484 6.428 42.516 1.00 . A A . 53 VAL CB 1 1
35 34370 1 1 53 VAL CG1 C 24.214 4.923 42.461 1.00 . A A . 53 VAL CG1 1 1
35 34371 1 1 53 VAL CG2 C 23.832 7.107 41.310 1.00 . A A . 53 VAL CG2 1 1
35 34372 1 1 53 VAL H H 24.790 8.841 43.237 1.00 . A A . 53 VAL H 1 1
35 34373 1 1 53 VAL HA H 22.824 6.860 43.793 1.00 . A A . 53 VAL HA 1 1
35 34374 1 1 53 VAL HB H 25.550 6.604 42.499 1.00 . A A . 53 VAL HB 1 1
35 34375 1 1 53 VAL HG11 H 23.366 4.686 43.085 1.00 . A A . 53 VAL HG11 1 1
35 34376 1 1 53 VAL HG12 H 25.084 4.389 42.816 1.00 . A A . 53 VAL HG12 1 1
35 34377 1 1 53 VAL HG13 H 24.004 4.632 41.442 1.00 . A A . 53 VAL HG13 1 1
35 34378 1 1 53 VAL HG21 H 23.198 6.397 40.797 1.00 . A A . 53 VAL HG21 1 1
35 34379 1 1 53 VAL HG22 H 24.599 7.457 40.635 1.00 . A A . 53 VAL HG22 1 1
35 34380 1 1 53 VAL HG23 H 23.237 7.943 41.645 1.00 . A A . 53 VAL HG23 1 1
35 34381 1 1 53 VAL N N 24.177 8.434 43.885 1.00 . A A . 53 VAL N 1 1
35 34382 1 1 53 VAL O O 23.930 5.274 45.467 1.00 . A A . 53 VAL O 1 1
35 34383 1 1 54 PHE C C 25.652 6.691 47.964 1.00 . A A . 54 PHE C 1 1
35 34384 1 1 54 PHE CA C 26.253 6.166 46.663 1.00 . A A . 54 PHE CA 1 1
35 34385 1 1 54 PHE CB C 27.753 6.466 46.635 1.00 . A A . 54 PHE CB 1 1
35 34386 1 1 54 PHE CD1 C 28.564 4.690 48.229 1.00 . A A . 54 PHE CD1 1 1
35 34387 1 1 54 PHE CD2 C 28.764 7.018 48.877 1.00 . A A . 54 PHE CD2 1 1
35 34388 1 1 54 PHE CE1 C 29.141 4.302 49.444 1.00 . A A . 54 PHE CE1 1 1
35 34389 1 1 54 PHE CE2 C 29.342 6.630 50.092 1.00 . A A . 54 PHE CE2 1 1
35 34390 1 1 54 PHE CG C 28.375 6.047 47.946 1.00 . A A . 54 PHE CG 1 1
35 34391 1 1 54 PHE CZ C 29.530 5.272 50.375 1.00 . A A . 54 PHE CZ 1 1
35 34392 1 1 54 PHE H H 25.994 7.579 45.105 1.00 . A A . 54 PHE H 1 1
35 34393 1 1 54 PHE HA H 26.111 5.096 46.617 1.00 . A A . 54 PHE HA 1 1
35 34394 1 1 54 PHE HB2 H 28.215 5.919 45.826 1.00 . A A . 54 PHE HB2 1 1
35 34395 1 1 54 PHE HB3 H 27.905 7.525 46.488 1.00 . A A . 54 PHE HB3 1 1
35 34396 1 1 54 PHE HD1 H 28.263 3.942 47.510 1.00 . A A . 54 PHE HD1 1 1
35 34397 1 1 54 PHE HD2 H 28.619 8.066 48.658 1.00 . A A . 54 PHE HD2 1 1
35 34398 1 1 54 PHE HE1 H 29.286 3.254 49.662 1.00 . A A . 54 PHE HE1 1 1
35 34399 1 1 54 PHE HE2 H 29.642 7.378 50.811 1.00 . A A . 54 PHE HE2 1 1
35 34400 1 1 54 PHE HZ H 29.975 4.972 51.312 1.00 . A A . 54 PHE HZ 1 1
35 34401 1 1 54 PHE N N 25.600 6.780 45.513 1.00 . A A . 54 PHE N 1 1
35 34402 1 1 54 PHE O O 25.992 6.222 49.050 1.00 . A A . 54 PHE O 1 1
35 34403 1 1 55 ARG C C 22.737 7.621 49.238 1.00 . A A . 55 ARG C 1 1
35 34404 1 1 55 ARG CA C 24.112 8.244 49.018 1.00 . A A . 55 ARG CA 1 1
35 34405 1 1 55 ARG CB C 23.965 9.757 48.838 1.00 . A A . 55 ARG CB 1 1
35 34406 1 1 55 ARG CD C 25.270 10.881 50.648 1.00 . A A . 55 ARG CD 1 1
35 34407 1 1 55 ARG CG C 25.288 10.443 49.183 1.00 . A A . 55 ARG CG 1 1
35 34408 1 1 55 ARG CZ C 24.790 9.819 52.778 1.00 . A A . 55 ARG CZ 1 1
35 34409 1 1 55 ARG H H 24.522 7.998 46.952 1.00 . A A . 55 ARG H 1 1
35 34410 1 1 55 ARG HA H 24.727 8.055 49.884 1.00 . A A . 55 ARG HA 1 1
35 34411 1 1 55 ARG HB2 H 23.703 9.973 47.812 1.00 . A A . 55 ARG HB2 1 1
35 34412 1 1 55 ARG HB3 H 23.190 10.124 49.493 1.00 . A A . 55 ARG HB3 1 1
35 34413 1 1 55 ARG HD2 H 26.283 11.001 50.998 1.00 . A A . 55 ARG HD2 1 1
35 34414 1 1 55 ARG HD3 H 24.750 11.825 50.732 1.00 . A A . 55 ARG HD3 1 1
35 34415 1 1 55 ARG HE H 23.985 9.242 51.039 1.00 . A A . 55 ARG HE 1 1
35 34416 1 1 55 ARG HG2 H 26.104 9.753 49.022 1.00 . A A . 55 ARG HG2 1 1
35 34417 1 1 55 ARG HG3 H 25.419 11.309 48.552 1.00 . A A . 55 ARG HG3 1 1
35 34418 1 1 55 ARG HH11 H 26.071 11.357 52.813 1.00 . A A . 55 ARG HH11 1 1
35 34419 1 1 55 ARG HH12 H 25.746 10.617 54.345 1.00 . A A . 55 ARG HH12 1 1
35 34420 1 1 55 ARG HH21 H 23.553 8.267 53.045 1.00 . A A . 55 ARG HH21 1 1
35 34421 1 1 55 ARG HH22 H 24.320 8.867 54.477 1.00 . A A . 55 ARG HH22 1 1
35 34422 1 1 55 ARG N N 24.755 7.664 47.844 1.00 . A A . 55 ARG N 1 1
35 34423 1 1 55 ARG NE N 24.594 9.880 51.465 1.00 . A A . 55 ARG NE 1 1
35 34424 1 1 55 ARG NH1 N 25.598 10.664 53.358 1.00 . A A . 55 ARG NH1 1 1
35 34425 1 1 55 ARG NH2 N 24.173 8.914 53.489 1.00 . A A . 55 ARG NH2 1 1
35 34426 1 1 55 ARG O O 22.384 7.256 50.360 1.00 . A A . 55 ARG O 1 1
35 34427 1 1 56 LYS C C 20.693 5.534 48.885 1.00 . A A . 56 LYS C 1 1
35 34428 1 1 56 LYS CA C 20.633 6.920 48.252 1.00 . A A . 56 LYS CA 1 1
35 34429 1 1 56 LYS CB C 20.014 6.818 46.856 1.00 . A A . 56 LYS CB 1 1
35 34430 1 1 56 LYS CD C 18.397 8.681 46.448 1.00 . A A . 56 LYS CD 1 1
35 34431 1 1 56 LYS CE C 18.300 10.181 46.170 1.00 . A A . 56 LYS CE 1 1
35 34432 1 1 56 LYS CG C 19.846 8.221 46.268 1.00 . A A . 56 LYS CG 1 1
35 34433 1 1 56 LYS H H 22.301 7.809 47.295 1.00 . A A . 56 LYS H 1 1
35 34434 1 1 56 LYS HA H 20.012 7.558 48.863 1.00 . A A . 56 LYS HA 1 1
35 34435 1 1 56 LYS HB2 H 20.660 6.234 46.218 1.00 . A A . 56 LYS HB2 1 1
35 34436 1 1 56 LYS HB3 H 19.047 6.341 46.924 1.00 . A A . 56 LYS HB3 1 1
35 34437 1 1 56 LYS HD2 H 17.761 8.143 45.759 1.00 . A A . 56 LYS HD2 1 1
35 34438 1 1 56 LYS HD3 H 18.080 8.482 47.460 1.00 . A A . 56 LYS HD3 1 1
35 34439 1 1 56 LYS HE2 H 18.331 10.724 47.102 1.00 . A A . 56 LYS HE2 1 1
35 34440 1 1 56 LYS HE3 H 19.128 10.488 45.547 1.00 . A A . 56 LYS HE3 1 1
35 34441 1 1 56 LYS HG2 H 20.508 8.906 46.778 1.00 . A A . 56 LYS HG2 1 1
35 34442 1 1 56 LYS HG3 H 20.087 8.202 45.216 1.00 . A A . 56 LYS HG3 1 1
35 34443 1 1 56 LYS HZ1 H 16.649 9.601 45.041 1.00 . A A . 56 LYS HZ1 1 1
35 34444 1 1 56 LYS HZ2 H 17.184 11.182 44.724 1.00 . A A . 56 LYS HZ2 1 1
35 34445 1 1 56 LYS HZ3 H 16.325 10.842 46.150 1.00 . A A . 56 LYS HZ3 1 1
35 34446 1 1 56 LYS N N 21.967 7.502 48.163 1.00 . A A . 56 LYS N 1 1
35 34447 1 1 56 LYS NZ N 17.017 10.474 45.468 1.00 . A A . 56 LYS NZ 1 1
35 34448 1 1 56 LYS O O 20.095 5.294 49.933 1.00 . A A . 56 LYS O 1 1
35 34449 1 1 57 LYS C C 22.247 3.269 50.110 1.00 . A A . 57 LYS C 1 1
35 34450 1 1 57 LYS CA C 21.552 3.267 48.752 1.00 . A A . 57 LYS CA 1 1
35 34451 1 1 57 LYS CB C 22.354 2.414 47.768 1.00 . A A . 57 LYS CB 1 1
35 34452 1 1 57 LYS CD C 22.434 2.059 45.295 1.00 . A A . 57 LYS CD 1 1
35 34453 1 1 57 LYS CE C 21.656 1.480 44.113 1.00 . A A . 57 LYS CE 1 1
35 34454 1 1 57 LYS CG C 21.515 2.156 46.514 1.00 . A A . 57 LYS CG 1 1
35 34455 1 1 57 LYS H H 21.875 4.874 47.411 1.00 . A A . 57 LYS H 1 1
35 34456 1 1 57 LYS HA H 20.568 2.837 48.864 1.00 . A A . 57 LYS HA 1 1
35 34457 1 1 57 LYS HB2 H 23.259 2.936 47.495 1.00 . A A . 57 LYS HB2 1 1
35 34458 1 1 57 LYS HB3 H 22.606 1.471 48.230 1.00 . A A . 57 LYS HB3 1 1
35 34459 1 1 57 LYS HD2 H 22.798 3.045 45.040 1.00 . A A . 57 LYS HD2 1 1
35 34460 1 1 57 LYS HD3 H 23.270 1.416 45.525 1.00 . A A . 57 LYS HD3 1 1
35 34461 1 1 57 LYS HE2 H 20.598 1.627 44.272 1.00 . A A . 57 LYS HE2 1 1
35 34462 1 1 57 LYS HE3 H 21.956 1.981 43.204 1.00 . A A . 57 LYS HE3 1 1
35 34463 1 1 57 LYS HG2 H 20.971 1.230 46.630 1.00 . A A . 57 LYS HG2 1 1
35 34464 1 1 57 LYS HG3 H 20.818 2.968 46.373 1.00 . A A . 57 LYS HG3 1 1
35 34465 1 1 57 LYS HZ1 H 22.964 -0.119 43.848 1.00 . A A . 57 LYS HZ1 1 1
35 34466 1 1 57 LYS HZ2 H 21.418 -0.370 43.187 1.00 . A A . 57 LYS HZ2 1 1
35 34467 1 1 57 LYS HZ3 H 21.651 -0.461 44.868 1.00 . A A . 57 LYS HZ3 1 1
35 34468 1 1 57 LYS N N 21.420 4.626 48.242 1.00 . A A . 57 LYS N 1 1
35 34469 1 1 57 LYS NZ N 21.945 0.022 43.995 1.00 . A A . 57 LYS NZ 1 1
35 34470 1 1 57 LYS O O 23.396 2.843 50.231 1.00 . A A . 57 LYS O 1 1
35 34471 1 1 58 GLY C C 21.655 2.604 53.299 1.00 . A A . 58 GLY C 1 1
35 34472 1 1 58 GLY CA C 22.104 3.805 52.474 1.00 . A A . 58 GLY CA 1 1
35 34473 1 1 58 GLY H H 20.633 4.078 50.973 1.00 . A A . 58 GLY H 1 1
35 34474 1 1 58 GLY HA2 H 23.183 3.809 52.409 1.00 . A A . 58 GLY HA2 1 1
35 34475 1 1 58 GLY HA3 H 21.774 4.710 52.961 1.00 . A A . 58 GLY HA3 1 1
35 34476 1 1 58 GLY N N 21.544 3.751 51.129 1.00 . A A . 58 GLY N 1 1
35 34477 1 1 58 GLY O O 21.645 1.473 52.813 1.00 . A A . 58 GLY O 1 1
35 34478 1 1 59 HIS C C 19.593 2.223 56.205 1.00 . A A . 59 HIS C 1 1
35 34479 1 1 59 HIS CA C 20.834 1.791 55.437 1.00 . A A . 59 HIS CA 1 1
35 34480 1 1 59 HIS CB C 21.939 1.437 56.431 1.00 . A A . 59 HIS CB 1 1
35 34481 1 1 59 HIS CD2 C 24.094 1.576 54.933 1.00 . A A . 59 HIS CD2 1 1
35 34482 1 1 59 HIS CE1 C 24.607 -0.529 54.922 1.00 . A A . 59 HIS CE1 1 1
35 34483 1 1 59 HIS CG C 23.145 0.932 55.686 1.00 . A A . 59 HIS CG 1 1
35 34484 1 1 59 HIS H H 21.312 3.779 54.884 1.00 . A A . 59 HIS H 1 1
35 34485 1 1 59 HIS HA H 20.599 0.917 54.849 1.00 . A A . 59 HIS HA 1 1
35 34486 1 1 59 HIS HB2 H 22.207 2.318 56.996 1.00 . A A . 59 HIS HB2 1 1
35 34487 1 1 59 HIS HB3 H 21.584 0.673 57.104 1.00 . A A . 59 HIS HB3 1 1
35 34488 1 1 59 HIS HD2 H 24.122 2.639 54.743 1.00 . A A . 59 HIS HD2 1 1
35 34489 1 1 59 HIS HE1 H 25.110 -1.466 54.731 1.00 . A A . 59 HIS HE1 1 1
35 34490 1 1 59 HIS HE2 H 25.800 0.829 53.890 1.00 . A A . 59 HIS HE2 1 1
35 34491 1 1 59 HIS N N 21.284 2.858 54.550 1.00 . A A . 59 HIS N 1 1
35 34492 1 1 59 HIS ND1 N 23.492 -0.411 55.666 1.00 . A A . 59 HIS ND1 1 1
35 34493 1 1 59 HIS NE2 N 25.017 0.651 54.452 1.00 . A A . 59 HIS NE2 1 1
35 34494 1 1 59 HIS O O 18.467 1.922 55.809 1.00 . A A . 59 HIS O 1 1
35 34495 1 1 60 HIS C C 19.175 4.494 59.085 1.00 . A A . 60 HIS C 1 1
35 34496 1 1 60 HIS CA C 18.706 3.403 58.128 1.00 . A A . 60 HIS CA 1 1
35 34497 1 1 60 HIS CB C 18.113 2.240 58.925 1.00 . A A . 60 HIS CB 1 1
35 34498 1 1 60 HIS CD2 C 15.641 2.505 58.070 1.00 . A A . 60 HIS CD2 1 1
35 34499 1 1 60 HIS CE1 C 15.343 0.486 57.341 1.00 . A A . 60 HIS CE1 1 1
35 34500 1 1 60 HIS CG C 16.809 1.820 58.304 1.00 . A A . 60 HIS CG 1 1
35 34501 1 1 60 HIS H H 20.726 3.141 57.572 1.00 . A A . 60 HIS H 1 1
35 34502 1 1 60 HIS HA H 17.947 3.805 57.481 1.00 . A A . 60 HIS HA 1 1
35 34503 1 1 60 HIS HB2 H 18.801 1.408 58.915 1.00 . A A . 60 HIS HB2 1 1
35 34504 1 1 60 HIS HB3 H 17.941 2.553 59.944 1.00 . A A . 60 HIS HB3 1 1
35 34505 1 1 60 HIS HD2 H 15.467 3.540 58.320 1.00 . A A . 60 HIS HD2 1 1
35 34506 1 1 60 HIS HE1 H 14.897 -0.396 56.904 1.00 . A A . 60 HIS HE1 1 1
35 34507 1 1 60 HIS HE2 H 13.804 1.879 57.182 1.00 . A A . 60 HIS HE2 1 1
35 34508 1 1 60 HIS N N 19.809 2.931 57.308 1.00 . A A . 60 HIS N 1 1
35 34509 1 1 60 HIS ND1 N 16.595 0.534 57.832 1.00 . A A . 60 HIS ND1 1 1
35 34510 1 1 60 HIS NE2 N 14.717 1.659 57.462 1.00 . A A . 60 HIS NE2 1 1
35 34511 1 1 60 HIS O O 20.355 4.844 59.109 1.00 . A A . 60 HIS O 1 1
35 34512 1 1 61 HIS C C 18.974 5.478 62.169 1.00 . A A . 61 HIS C 1 1
35 34513 1 1 61 HIS CA C 18.577 6.079 60.823 1.00 . A A . 61 HIS CA 1 1
35 34514 1 1 61 HIS CB C 17.379 7.012 61.011 1.00 . A A . 61 HIS CB 1 1
35 34515 1 1 61 HIS CD2 C 14.904 6.152 60.818 1.00 . A A . 61 HIS CD2 1 1
35 34516 1 1 61 HIS CE1 C 14.930 4.743 62.464 1.00 . A A . 61 HIS CE1 1 1
35 34517 1 1 61 HIS CG C 16.162 6.201 61.364 1.00 . A A . 61 HIS CG 1 1
35 34518 1 1 61 HIS H H 17.321 4.709 59.806 1.00 . A A . 61 HIS H 1 1
35 34519 1 1 61 HIS HA H 19.407 6.652 60.438 1.00 . A A . 61 HIS HA 1 1
35 34520 1 1 61 HIS HB2 H 17.589 7.711 61.807 1.00 . A A . 61 HIS HB2 1 1
35 34521 1 1 61 HIS HB3 H 17.198 7.553 60.095 1.00 . A A . 61 HIS HB3 1 1
35 34522 1 1 61 HIS HD2 H 14.568 6.739 59.976 1.00 . A A . 61 HIS HD2 1 1
35 34523 1 1 61 HIS HE1 H 14.631 3.996 63.186 1.00 . A A . 61 HIS HE1 1 1
35 34524 1 1 61 HIS HE2 H 13.193 4.990 61.344 1.00 . A A . 61 HIS HE2 1 1
35 34525 1 1 61 HIS N N 18.245 5.027 59.870 1.00 . A A . 61 HIS N 1 1
35 34526 1 1 61 HIS ND1 N 16.156 5.295 62.412 1.00 . A A . 61 HIS ND1 1 1
35 34527 1 1 61 HIS NE2 N 14.128 5.229 61.514 1.00 . A A . 61 HIS NE2 1 1
35 34528 1 1 61 HIS O O 18.502 4.405 62.543 1.00 . A A . 61 HIS O 1 1
35 34529 1 1 62 HIS C C 19.113 5.495 65.129 1.00 . A A . 62 HIS C 1 1
35 34530 1 1 62 HIS CA C 20.298 5.704 64.192 1.00 . A A . 62 HIS CA 1 1
35 34531 1 1 62 HIS CB C 21.265 6.717 64.807 1.00 . A A . 62 HIS CB 1 1
35 34532 1 1 62 HIS CD2 C 23.071 5.044 65.727 1.00 . A A . 62 HIS CD2 1 1
35 34533 1 1 62 HIS CE1 C 22.947 5.568 67.825 1.00 . A A . 62 HIS CE1 1 1
35 34534 1 1 62 HIS CG C 22.124 6.032 65.834 1.00 . A A . 62 HIS CG 1 1
35 34535 1 1 62 HIS H H 20.187 7.027 62.539 1.00 . A A . 62 HIS H 1 1
35 34536 1 1 62 HIS HA H 20.813 4.764 64.063 1.00 . A A . 62 HIS HA 1 1
35 34537 1 1 62 HIS HB2 H 21.893 7.132 64.032 1.00 . A A . 62 HIS HB2 1 1
35 34538 1 1 62 HIS HB3 H 20.704 7.510 65.279 1.00 . A A . 62 HIS HB3 1 1
35 34539 1 1 62 HIS HD2 H 23.368 4.564 64.805 1.00 . A A . 62 HIS HD2 1 1
35 34540 1 1 62 HIS HE1 H 23.117 5.597 68.891 1.00 . A A . 62 HIS HE1 1 1
35 34541 1 1 62 HIS HE2 H 24.277 4.090 67.207 1.00 . A A . 62 HIS HE2 1 1
35 34542 1 1 62 HIS N N 19.844 6.178 62.889 1.00 . A A . 62 HIS N 1 1
35 34543 1 1 62 HIS ND1 N 22.062 6.351 67.181 1.00 . A A . 62 HIS ND1 1 1
35 34544 1 1 62 HIS NE2 N 23.589 4.752 66.985 1.00 . A A . 62 HIS NE2 1 1
35 34545 1 1 62 HIS O O 17.965 5.437 64.690 1.00 . A A . 62 HIS O 1 1
35 34546 1 1 63 HIS C C 17.317 4.183 66.903 1.00 . A A . 63 HIS C 1 1
35 34547 1 1 63 HIS CA C 18.351 5.180 67.413 1.00 . A A . 63 HIS CA 1 1
35 34548 1 1 63 HIS CB C 17.666 6.512 67.729 1.00 . A A . 63 HIS CB 1 1
35 34549 1 1 63 HIS CD2 C 16.831 5.772 70.108 1.00 . A A . 63 HIS CD2 1 1
35 34550 1 1 63 HIS CE1 C 14.766 6.404 69.928 1.00 . A A . 63 HIS CE1 1 1
35 34551 1 1 63 HIS CG C 16.689 6.318 68.857 1.00 . A A . 63 HIS CG 1 1
35 34552 1 1 63 HIS H H 20.335 5.438 66.713 1.00 . A A . 63 HIS H 1 1
35 34553 1 1 63 HIS HA H 18.794 4.794 68.319 1.00 . A A . 63 HIS HA 1 1
35 34554 1 1 63 HIS HB2 H 18.410 7.240 68.017 1.00 . A A . 63 HIS HB2 1 1
35 34555 1 1 63 HIS HB3 H 17.139 6.862 66.854 1.00 . A A . 63 HIS HB3 1 1
35 34556 1 1 63 HIS HD2 H 17.746 5.361 70.508 1.00 . A A . 63 HIS HD2 1 1
35 34557 1 1 63 HIS HE1 H 13.726 6.599 70.145 1.00 . A A . 63 HIS HE1 1 1
35 34558 1 1 63 HIS HE2 H 15.423 5.511 71.690 1.00 . A A . 63 HIS HE2 1 1
35 34559 1 1 63 HIS N N 19.401 5.383 66.422 1.00 . A A . 63 HIS N 1 1
35 34560 1 1 63 HIS ND1 N 15.365 6.715 68.764 1.00 . A A . 63 HIS ND1 1 1
35 34561 1 1 63 HIS NE2 N 15.614 5.827 70.783 1.00 . A A . 63 HIS NE2 1 1
35 34562 1 1 63 HIS O O 16.341 4.561 66.255 1.00 . A A . 63 HIS O 1 1
35 34563 1 1 64 HIS C C 16.478 1.868 65.247 1.00 . A A . 64 HIS C 1 1
35 34564 1 1 64 HIS CA C 16.616 1.862 66.765 1.00 . A A . 64 HIS CA 1 1
35 34565 1 1 64 HIS CB C 15.244 2.075 67.407 1.00 . A A . 64 HIS CB 1 1
35 34566 1 1 64 HIS CD2 C 14.404 -0.397 67.714 1.00 . A A . 64 HIS CD2 1 1
35 34567 1 1 64 HIS CE1 C 14.439 -0.473 69.880 1.00 . A A . 64 HIS CE1 1 1
35 34568 1 1 64 HIS CG C 14.838 0.831 68.148 1.00 . A A . 64 HIS CG 1 1
35 34569 1 1 64 HIS H H 18.331 2.663 67.719 1.00 . A A . 64 HIS H 1 1
35 34570 1 1 64 HIS HA H 17.002 0.903 67.078 1.00 . A A . 64 HIS HA 1 1
35 34571 1 1 64 HIS HB2 H 15.293 2.906 68.095 1.00 . A A . 64 HIS HB2 1 1
35 34572 1 1 64 HIS HB3 H 14.517 2.288 66.637 1.00 . A A . 64 HIS HB3 1 1
35 34573 1 1 64 HIS HD2 H 14.277 -0.681 66.679 1.00 . A A . 64 HIS HD2 1 1
35 34574 1 1 64 HIS HE1 H 14.350 -0.818 70.899 1.00 . A A . 64 HIS HE1 1 1
35 34575 1 1 64 HIS HE2 H 13.834 -2.145 68.796 1.00 . A A . 64 HIS HE2 1 1
35 34576 1 1 64 HIS N N 17.537 2.906 67.200 1.00 . A A . 64 HIS N 1 1
35 34577 1 1 64 HIS ND1 N 14.852 0.759 69.532 1.00 . A A . 64 HIS ND1 1 1
35 34578 1 1 64 HIS NE2 N 14.153 -1.219 68.808 1.00 . A A . 64 HIS NE2 1 1
35 34579 1 1 64 HIS O O 15.913 0.923 64.720 1.00 . A A . 64 HIS O 1 1
35 34580 1 1 64 HIS OXT O 16.938 2.816 64.632 1.00 . A A . 64 HIS OXT 1 1
36 34581 1 1 1 MET C C 19.589 -11.030 -32.965 1.00 . A A . 1 MET C 1 1
36 34582 1 1 1 MET CA C 20.394 -12.144 -33.625 1.00 . A A . 1 MET CA 1 1
36 34583 1 1 1 MET CB C 21.888 -11.825 -33.550 1.00 . A A . 1 MET CB 1 1
36 34584 1 1 1 MET CE C 25.188 -12.587 -32.798 1.00 . A A . 1 MET CE 1 1
36 34585 1 1 1 MET CG C 22.696 -13.110 -33.740 1.00 . A A . 1 MET CG 1 1
36 34586 1 1 1 MET H1 H 20.400 -11.487 -35.602 1.00 . A A . 1 MET H1 1 1
36 34587 1 1 1 MET H2 H 18.949 -12.230 -35.123 1.00 . A A . 1 MET H2 1 1
36 34588 1 1 1 MET H3 H 20.327 -13.173 -35.435 1.00 . A A . 1 MET H3 1 1
36 34589 1 1 1 MET HA H 20.200 -13.077 -33.117 1.00 . A A . 1 MET HA 1 1
36 34590 1 1 1 MET HB2 H 22.145 -11.119 -34.327 1.00 . A A . 1 MET HB2 1 1
36 34591 1 1 1 MET HB3 H 22.116 -11.398 -32.585 1.00 . A A . 1 MET HB3 1 1
36 34592 1 1 1 MET HE1 H 25.197 -13.560 -32.325 1.00 . A A . 1 MET HE1 1 1
36 34593 1 1 1 MET HE2 H 24.674 -11.885 -32.162 1.00 . A A . 1 MET HE2 1 1
36 34594 1 1 1 MET HE3 H 26.202 -12.249 -32.958 1.00 . A A . 1 MET HE3 1 1
36 34595 1 1 1 MET HG2 H 22.800 -13.613 -32.790 1.00 . A A . 1 MET HG2 1 1
36 34596 1 1 1 MET HG3 H 22.184 -13.758 -34.437 1.00 . A A . 1 MET HG3 1 1
36 34597 1 1 1 MET N N 19.987 -12.268 -35.054 1.00 . A A . 1 MET N 1 1
36 34598 1 1 1 MET O O 20.052 -9.894 -32.862 1.00 . A A . 1 MET O 1 1
36 34599 1 1 1 MET SD S 24.335 -12.702 -34.390 1.00 . A A . 1 MET SD 1 1
36 34600 1 1 2 GLU C C 16.886 -10.985 -30.623 1.00 . A A . 2 GLU C 1 1
36 34601 1 1 2 GLU CA C 17.520 -10.388 -31.870 1.00 . A A . 2 GLU CA 1 1
36 34602 1 1 2 GLU CB C 16.422 -9.938 -32.836 1.00 . A A . 2 GLU CB 1 1
36 34603 1 1 2 GLU CD C 15.959 -9.172 -35.172 1.00 . A A . 2 GLU CD 1 1
36 34604 1 1 2 GLU CG C 17.024 -9.710 -34.223 1.00 . A A . 2 GLU CG 1 1
36 34605 1 1 2 GLU H H 18.065 -12.284 -32.628 1.00 . A A . 2 GLU H 1 1
36 34606 1 1 2 GLU HA H 18.105 -9.529 -31.587 1.00 . A A . 2 GLU HA 1 1
36 34607 1 1 2 GLU HB2 H 15.659 -10.702 -32.894 1.00 . A A . 2 GLU HB2 1 1
36 34608 1 1 2 GLU HB3 H 15.985 -9.017 -32.481 1.00 . A A . 2 GLU HB3 1 1
36 34609 1 1 2 GLU HG2 H 17.833 -8.998 -34.151 1.00 . A A . 2 GLU HG2 1 1
36 34610 1 1 2 GLU HG3 H 17.404 -10.646 -34.608 1.00 . A A . 2 GLU HG3 1 1
36 34611 1 1 2 GLU N N 18.382 -11.363 -32.518 1.00 . A A . 2 GLU N 1 1
36 34612 1 1 2 GLU O O 17.463 -11.856 -29.972 1.00 . A A . 2 GLU O 1 1
36 34613 1 1 2 GLU OE1 O 15.083 -9.936 -35.544 1.00 . A A . 2 GLU OE1 1 1
36 34614 1 1 2 GLU OE2 O 16.034 -8.003 -35.514 1.00 . A A . 2 GLU OE2 1 1
36 34615 1 1 3 GLU C C 15.859 -10.913 -27.886 1.00 . A A . 3 GLU C 1 1
36 34616 1 1 3 GLU CA C 14.976 -10.992 -29.127 1.00 . A A . 3 GLU CA 1 1
36 34617 1 1 3 GLU CB C 14.531 -12.438 -29.349 1.00 . A A . 3 GLU CB 1 1
36 34618 1 1 3 GLU CD C 12.736 -13.588 -30.660 1.00 . A A . 3 GLU CD 1 1
36 34619 1 1 3 GLU CG C 13.863 -12.563 -30.720 1.00 . A A . 3 GLU CG 1 1
36 34620 1 1 3 GLU H H 15.295 -9.814 -30.862 1.00 . A A . 3 GLU H 1 1
36 34621 1 1 3 GLU HA H 14.101 -10.377 -28.974 1.00 . A A . 3 GLU HA 1 1
36 34622 1 1 3 GLU HB2 H 15.391 -13.090 -29.306 1.00 . A A . 3 GLU HB2 1 1
36 34623 1 1 3 GLU HB3 H 13.826 -12.720 -28.581 1.00 . A A . 3 GLU HB3 1 1
36 34624 1 1 3 GLU HG2 H 13.461 -11.604 -31.011 1.00 . A A . 3 GLU HG2 1 1
36 34625 1 1 3 GLU HG3 H 14.595 -12.879 -31.447 1.00 . A A . 3 GLU HG3 1 1
36 34626 1 1 3 GLU N N 15.696 -10.506 -30.299 1.00 . A A . 3 GLU N 1 1
36 34627 1 1 3 GLU O O 16.293 -11.936 -27.356 1.00 . A A . 3 GLU O 1 1
36 34628 1 1 3 GLU OE1 O 11.761 -13.327 -29.973 1.00 . A A . 3 GLU OE1 1 1
36 34629 1 1 3 GLU OE2 O 12.864 -14.617 -31.302 1.00 . A A . 3 GLU OE2 1 1
36 34630 1 1 4 GLY C C 17.411 -8.043 -26.143 1.00 . A A . 4 GLY C 1 1
36 34631 1 1 4 GLY CA C 16.954 -9.494 -26.248 1.00 . A A . 4 GLY CA 1 1
36 34632 1 1 4 GLY H H 15.748 -8.914 -27.891 1.00 . A A . 4 GLY H 1 1
36 34633 1 1 4 GLY HA2 H 16.387 -9.753 -25.365 1.00 . A A . 4 GLY HA2 1 1
36 34634 1 1 4 GLY HA3 H 17.822 -10.133 -26.313 1.00 . A A . 4 GLY HA3 1 1
36 34635 1 1 4 GLY N N 16.121 -9.693 -27.428 1.00 . A A . 4 GLY N 1 1
36 34636 1 1 4 GLY O O 17.556 -7.505 -25.045 1.00 . A A . 4 GLY O 1 1
36 34637 1 1 5 GLY C C 19.600 -5.936 -27.322 1.00 . A A . 5 GLY C 1 1
36 34638 1 1 5 GLY CA C 18.078 -6.024 -27.316 1.00 . A A . 5 GLY CA 1 1
36 34639 1 1 5 GLY H H 17.505 -7.892 -28.136 1.00 . A A . 5 GLY H 1 1
36 34640 1 1 5 GLY HA2 H 17.690 -5.545 -28.203 1.00 . A A . 5 GLY HA2 1 1
36 34641 1 1 5 GLY HA3 H 17.698 -5.516 -26.443 1.00 . A A . 5 GLY HA3 1 1
36 34642 1 1 5 GLY N N 17.637 -7.414 -27.292 1.00 . A A . 5 GLY N 1 1
36 34643 1 1 5 GLY O O 20.290 -6.947 -27.457 1.00 . A A . 5 GLY O 1 1
36 34644 1 1 6 ASP C C 22.110 -4.640 -25.745 1.00 . A A . 6 ASP C 1 1
36 34645 1 1 6 ASP CA C 21.560 -4.512 -27.162 1.00 . A A . 6 ASP CA 1 1
36 34646 1 1 6 ASP CB C 21.892 -3.125 -27.717 1.00 . A A . 6 ASP CB 1 1
36 34647 1 1 6 ASP CG C 21.756 -2.078 -26.616 1.00 . A A . 6 ASP CG 1 1
36 34648 1 1 6 ASP H H 19.519 -3.952 -27.069 1.00 . A A . 6 ASP H 1 1
36 34649 1 1 6 ASP HA H 22.027 -5.258 -27.788 1.00 . A A . 6 ASP HA 1 1
36 34650 1 1 6 ASP HB2 H 22.905 -3.122 -28.092 1.00 . A A . 6 ASP HB2 1 1
36 34651 1 1 6 ASP HB3 H 21.211 -2.888 -28.521 1.00 . A A . 6 ASP HB3 1 1
36 34652 1 1 6 ASP N N 20.117 -4.720 -27.173 1.00 . A A . 6 ASP N 1 1
36 34653 1 1 6 ASP O O 21.625 -3.989 -24.819 1.00 . A A . 6 ASP O 1 1
36 34654 1 1 6 ASP OD1 O 20.659 -1.925 -26.104 1.00 . A A . 6 ASP OD1 1 1
36 34655 1 1 6 ASP OD2 O 22.750 -1.444 -26.302 1.00 . A A . 6 ASP OD2 1 1
36 34656 1 1 7 PHE C C 22.659 -5.811 -23.197 1.00 . A A . 7 PHE C 1 1
36 34657 1 1 7 PHE CA C 23.733 -5.687 -24.274 1.00 . A A . 7 PHE CA 1 1
36 34658 1 1 7 PHE CB C 24.661 -4.519 -23.940 1.00 . A A . 7 PHE CB 1 1
36 34659 1 1 7 PHE CD1 C 26.888 -5.692 -24.078 1.00 . A A . 7 PHE CD1 1 1
36 34660 1 1 7 PHE CD2 C 26.126 -4.884 -21.922 1.00 . A A . 7 PHE CD2 1 1
36 34661 1 1 7 PHE CE1 C 28.057 -6.179 -23.481 1.00 . A A . 7 PHE CE1 1 1
36 34662 1 1 7 PHE CE2 C 27.296 -5.371 -21.326 1.00 . A A . 7 PHE CE2 1 1
36 34663 1 1 7 PHE CG C 25.922 -5.045 -23.298 1.00 . A A . 7 PHE CG 1 1
36 34664 1 1 7 PHE CZ C 28.261 -6.019 -22.105 1.00 . A A . 7 PHE CZ 1 1
36 34665 1 1 7 PHE H H 23.471 -5.974 -26.357 1.00 . A A . 7 PHE H 1 1
36 34666 1 1 7 PHE HA H 24.313 -6.598 -24.295 1.00 . A A . 7 PHE HA 1 1
36 34667 1 1 7 PHE HB2 H 24.913 -3.990 -24.848 1.00 . A A . 7 PHE HB2 1 1
36 34668 1 1 7 PHE HB3 H 24.163 -3.846 -23.257 1.00 . A A . 7 PHE HB3 1 1
36 34669 1 1 7 PHE HD1 H 26.731 -5.816 -25.139 1.00 . A A . 7 PHE HD1 1 1
36 34670 1 1 7 PHE HD2 H 25.381 -4.385 -21.320 1.00 . A A . 7 PHE HD2 1 1
36 34671 1 1 7 PHE HE1 H 28.803 -6.678 -24.083 1.00 . A A . 7 PHE HE1 1 1
36 34672 1 1 7 PHE HE2 H 27.452 -5.248 -20.264 1.00 . A A . 7 PHE HE2 1 1
36 34673 1 1 7 PHE HZ H 29.163 -6.395 -21.645 1.00 . A A . 7 PHE HZ 1 1
36 34674 1 1 7 PHE N N 23.125 -5.483 -25.584 1.00 . A A . 7 PHE N 1 1
36 34675 1 1 7 PHE O O 21.475 -5.954 -23.502 1.00 . A A . 7 PHE O 1 1
36 34676 1 1 8 ASP C C 22.741 -5.238 -19.564 1.00 . A A . 8 ASP C 1 1
36 34677 1 1 8 ASP CA C 22.145 -5.857 -20.824 1.00 . A A . 8 ASP CA 1 1
36 34678 1 1 8 ASP CB C 21.807 -7.326 -20.563 1.00 . A A . 8 ASP CB 1 1
36 34679 1 1 8 ASP CG C 20.799 -7.433 -19.424 1.00 . A A . 8 ASP CG 1 1
36 34680 1 1 8 ASP H H 24.036 -5.635 -21.755 1.00 . A A . 8 ASP H 1 1
36 34681 1 1 8 ASP HA H 21.238 -5.330 -21.078 1.00 . A A . 8 ASP HA 1 1
36 34682 1 1 8 ASP HB2 H 21.386 -7.761 -21.458 1.00 . A A . 8 ASP HB2 1 1
36 34683 1 1 8 ASP HB3 H 22.707 -7.859 -20.295 1.00 . A A . 8 ASP HB3 1 1
36 34684 1 1 8 ASP N N 23.081 -5.751 -21.939 1.00 . A A . 8 ASP N 1 1
36 34685 1 1 8 ASP O O 22.602 -5.782 -18.468 1.00 . A A . 8 ASP O 1 1
36 34686 1 1 8 ASP OD1 O 19.724 -6.872 -19.557 1.00 . A A . 8 ASP OD1 1 1
36 34687 1 1 8 ASP OD2 O 21.116 -8.076 -18.437 1.00 . A A . 8 ASP OD2 1 1
36 34688 1 1 9 ASN C C 24.846 -4.388 -17.768 1.00 . A A . 9 ASN C 1 1
36 34689 1 1 9 ASN CA C 24.017 -3.414 -18.596 1.00 . A A . 9 ASN CA 1 1
36 34690 1 1 9 ASN CB C 22.934 -2.785 -17.719 1.00 . A A . 9 ASN CB 1 1
36 34691 1 1 9 ASN CG C 23.502 -1.587 -16.966 1.00 . A A . 9 ASN CG 1 1
36 34692 1 1 9 ASN H H 23.482 -3.711 -20.623 1.00 . A A . 9 ASN H 1 1
36 34693 1 1 9 ASN HA H 24.663 -2.632 -18.968 1.00 . A A . 9 ASN HA 1 1
36 34694 1 1 9 ASN HB2 H 22.114 -2.461 -18.343 1.00 . A A . 9 ASN HB2 1 1
36 34695 1 1 9 ASN HB3 H 22.578 -3.516 -17.010 1.00 . A A . 9 ASN HB3 1 1
36 34696 1 1 9 ASN HD21 H 23.484 -0.394 -18.553 1.00 . A A . 9 ASN HD21 1 1
36 34697 1 1 9 ASN HD22 H 24.065 0.310 -17.123 1.00 . A A . 9 ASN HD22 1 1
36 34698 1 1 9 ASN N N 23.404 -4.098 -19.727 1.00 . A A . 9 ASN N 1 1
36 34699 1 1 9 ASN ND2 N 23.700 -0.463 -17.601 1.00 . A A . 9 ASN ND2 1 1
36 34700 1 1 9 ASN O O 24.839 -4.337 -16.538 1.00 . A A . 9 ASN O 1 1
36 34701 1 1 9 ASN OD1 O 23.773 -1.677 -15.768 1.00 . A A . 9 ASN OD1 1 1
36 34702 1 1 10 TYR C C 25.637 -6.886 -16.604 1.00 . A A . 10 TYR C 1 1
36 34703 1 1 10 TYR CA C 26.392 -6.260 -17.772 1.00 . A A . 10 TYR CA 1 1
36 34704 1 1 10 TYR CB C 27.671 -5.595 -17.259 1.00 . A A . 10 TYR CB 1 1
36 34705 1 1 10 TYR CD1 C 29.343 -7.114 -18.377 1.00 . A A . 10 TYR CD1 1 1
36 34706 1 1 10 TYR CD2 C 29.247 -7.070 -15.953 1.00 . A A . 10 TYR CD2 1 1
36 34707 1 1 10 TYR CE1 C 30.372 -8.061 -18.318 1.00 . A A . 10 TYR CE1 1 1
36 34708 1 1 10 TYR CE2 C 30.275 -8.017 -15.895 1.00 . A A . 10 TYR CE2 1 1
36 34709 1 1 10 TYR CG C 28.781 -6.618 -17.194 1.00 . A A . 10 TYR CG 1 1
36 34710 1 1 10 TYR CZ C 30.839 -8.513 -17.078 1.00 . A A . 10 TYR CZ 1 1
36 34711 1 1 10 TYR H H 25.524 -5.268 -19.431 1.00 . A A . 10 TYR H 1 1
36 34712 1 1 10 TYR HA H 26.661 -7.036 -18.473 1.00 . A A . 10 TYR HA 1 1
36 34713 1 1 10 TYR HB2 H 27.954 -4.797 -17.929 1.00 . A A . 10 TYR HB2 1 1
36 34714 1 1 10 TYR HB3 H 27.495 -5.192 -16.272 1.00 . A A . 10 TYR HB3 1 1
36 34715 1 1 10 TYR HD1 H 28.984 -6.765 -19.333 1.00 . A A . 10 TYR HD1 1 1
36 34716 1 1 10 TYR HD2 H 28.813 -6.687 -15.041 1.00 . A A . 10 TYR HD2 1 1
36 34717 1 1 10 TYR HE1 H 30.806 -8.444 -19.230 1.00 . A A . 10 TYR HE1 1 1
36 34718 1 1 10 TYR HE2 H 30.635 -8.366 -14.938 1.00 . A A . 10 TYR HE2 1 1
36 34719 1 1 10 TYR HH H 32.645 -9.046 -17.383 1.00 . A A . 10 TYR HH 1 1
36 34720 1 1 10 TYR N N 25.559 -5.275 -18.452 1.00 . A A . 10 TYR N 1 1
36 34721 1 1 10 TYR O O 24.436 -6.671 -16.443 1.00 . A A . 10 TYR O 1 1
36 34722 1 1 10 TYR OH O 31.853 -9.447 -17.020 1.00 . A A . 10 TYR OH 1 1
36 34723 1 1 11 TYR C C 26.773 -8.562 -13.553 1.00 . A A . 11 TYR C 1 1
36 34724 1 1 11 TYR CA C 25.736 -8.313 -14.643 1.00 . A A . 11 TYR CA 1 1
36 34725 1 1 11 TYR CB C 25.110 -9.641 -15.071 1.00 . A A . 11 TYR CB 1 1
36 34726 1 1 11 TYR CD1 C 27.115 -11.142 -14.785 1.00 . A A . 11 TYR CD1 1 1
36 34727 1 1 11 TYR CD2 C 25.196 -11.470 -13.338 1.00 . A A . 11 TYR CD2 1 1
36 34728 1 1 11 TYR CE1 C 27.777 -12.197 -14.146 1.00 . A A . 11 TYR CE1 1 1
36 34729 1 1 11 TYR CE2 C 25.859 -12.525 -12.698 1.00 . A A . 11 TYR CE2 1 1
36 34730 1 1 11 TYR CG C 25.824 -10.779 -14.381 1.00 . A A . 11 TYR CG 1 1
36 34731 1 1 11 TYR CZ C 27.150 -12.888 -13.103 1.00 . A A . 11 TYR CZ 1 1
36 34732 1 1 11 TYR H H 27.299 -7.797 -15.968 1.00 . A A . 11 TYR H 1 1
36 34733 1 1 11 TYR HA H 24.964 -7.673 -14.253 1.00 . A A . 11 TYR HA 1 1
36 34734 1 1 11 TYR HB2 H 24.065 -9.651 -14.795 1.00 . A A . 11 TYR HB2 1 1
36 34735 1 1 11 TYR HB3 H 25.203 -9.755 -16.140 1.00 . A A . 11 TYR HB3 1 1
36 34736 1 1 11 TYR HD1 H 27.599 -10.609 -15.590 1.00 . A A . 11 TYR HD1 1 1
36 34737 1 1 11 TYR HD2 H 24.201 -11.189 -13.026 1.00 . A A . 11 TYR HD2 1 1
36 34738 1 1 11 TYR HE1 H 28.772 -12.478 -14.458 1.00 . A A . 11 TYR HE1 1 1
36 34739 1 1 11 TYR HE2 H 25.375 -13.058 -11.893 1.00 . A A . 11 TYR HE2 1 1
36 34740 1 1 11 TYR HH H 27.367 -14.085 -11.631 1.00 . A A . 11 TYR HH 1 1
36 34741 1 1 11 TYR N N 26.348 -7.661 -15.792 1.00 . A A . 11 TYR N 1 1
36 34742 1 1 11 TYR O O 27.977 -8.516 -13.805 1.00 . A A . 11 TYR O 1 1
36 34743 1 1 11 TYR OH O 27.803 -13.928 -12.473 1.00 . A A . 11 TYR OH 1 1
36 34744 1 1 12 GLY C C 27.751 -7.781 -10.660 1.00 . A A . 12 GLY C 1 1
36 34745 1 1 12 GLY CA C 27.192 -9.085 -11.218 1.00 . A A . 12 GLY CA 1 1
36 34746 1 1 12 GLY H H 25.328 -8.854 -12.199 1.00 . A A . 12 GLY H 1 1
36 34747 1 1 12 GLY HA2 H 26.648 -9.601 -10.442 1.00 . A A . 12 GLY HA2 1 1
36 34748 1 1 12 GLY HA3 H 28.011 -9.705 -11.551 1.00 . A A . 12 GLY HA3 1 1
36 34749 1 1 12 GLY N N 26.297 -8.829 -12.341 1.00 . A A . 12 GLY N 1 1
36 34750 1 1 12 GLY O O 27.923 -7.636 -9.449 1.00 . A A . 12 GLY O 1 1
36 34751 1 1 13 ALA C C 27.443 -4.585 -10.767 1.00 . A A . 13 ALA C 1 1
36 34752 1 1 13 ALA CA C 28.571 -5.544 -11.132 1.00 . A A . 13 ALA CA 1 1
36 34753 1 1 13 ALA CB C 29.413 -4.941 -12.259 1.00 . A A . 13 ALA CB 1 1
36 34754 1 1 13 ALA H H 27.874 -7.004 -12.500 1.00 . A A . 13 ALA H 1 1
36 34755 1 1 13 ALA HA H 29.201 -5.690 -10.267 1.00 . A A . 13 ALA HA 1 1
36 34756 1 1 13 ALA HB1 H 30.075 -4.191 -11.851 1.00 . A A . 13 ALA HB1 1 1
36 34757 1 1 13 ALA HB2 H 28.762 -4.488 -12.990 1.00 . A A . 13 ALA HB2 1 1
36 34758 1 1 13 ALA HB3 H 29.996 -5.720 -12.729 1.00 . A A . 13 ALA HB3 1 1
36 34759 1 1 13 ALA N N 28.032 -6.834 -11.549 1.00 . A A . 13 ALA N 1 1
36 34760 1 1 13 ALA O O 27.233 -3.575 -11.438 1.00 . A A . 13 ALA O 1 1
36 34761 1 1 14 ASP C C 25.598 -3.965 -7.732 1.00 . A A . 14 ASP C 1 1
36 34762 1 1 14 ASP CA C 25.616 -4.065 -9.253 1.00 . A A . 14 ASP CA 1 1
36 34763 1 1 14 ASP CB C 24.288 -4.644 -9.745 1.00 . A A . 14 ASP CB 1 1
36 34764 1 1 14 ASP CG C 24.469 -5.266 -11.126 1.00 . A A . 14 ASP CG 1 1
36 34765 1 1 14 ASP H H 26.934 -5.724 -9.203 1.00 . A A . 14 ASP H 1 1
36 34766 1 1 14 ASP HA H 25.740 -3.076 -9.669 1.00 . A A . 14 ASP HA 1 1
36 34767 1 1 14 ASP HB2 H 23.948 -5.400 -9.052 1.00 . A A . 14 ASP HB2 1 1
36 34768 1 1 14 ASP HB3 H 23.553 -3.854 -9.803 1.00 . A A . 14 ASP HB3 1 1
36 34769 1 1 14 ASP N N 26.721 -4.907 -9.699 1.00 . A A . 14 ASP N 1 1
36 34770 1 1 14 ASP O O 24.539 -4.033 -7.109 1.00 . A A . 14 ASP O 1 1
36 34771 1 1 14 ASP OD1 O 25.075 -4.623 -11.969 1.00 . A A . 14 ASP OD1 1 1
36 34772 1 1 14 ASP OD2 O 24.000 -6.375 -11.320 1.00 . A A . 14 ASP OD2 1 1
36 34773 1 1 15 ASN C C 28.161 -2.958 -5.301 1.00 . A A . 15 ASN C 1 1
36 34774 1 1 15 ASN CA C 26.885 -3.698 -5.690 1.00 . A A . 15 ASN CA 1 1
36 34775 1 1 15 ASN CB C 26.890 -5.092 -5.062 1.00 . A A . 15 ASN CB 1 1
36 34776 1 1 15 ASN CG C 26.723 -4.984 -3.550 1.00 . A A . 15 ASN CG 1 1
36 34777 1 1 15 ASN H H 27.588 -3.758 -7.688 1.00 . A A . 15 ASN H 1 1
36 34778 1 1 15 ASN HA H 26.034 -3.150 -5.315 1.00 . A A . 15 ASN HA 1 1
36 34779 1 1 15 ASN HB2 H 26.076 -5.673 -5.472 1.00 . A A . 15 ASN HB2 1 1
36 34780 1 1 15 ASN HB3 H 27.827 -5.582 -5.283 1.00 . A A . 15 ASN HB3 1 1
36 34781 1 1 15 ASN HD21 H 24.877 -4.261 -3.658 1.00 . A A . 15 ASN HD21 1 1
36 34782 1 1 15 ASN HD22 H 25.488 -4.457 -2.087 1.00 . A A . 15 ASN HD22 1 1
36 34783 1 1 15 ASN N N 26.778 -3.805 -7.140 1.00 . A A . 15 ASN N 1 1
36 34784 1 1 15 ASN ND2 N 25.603 -4.529 -3.057 1.00 . A A . 15 ASN ND2 1 1
36 34785 1 1 15 ASN O O 28.762 -3.240 -4.263 1.00 . A A . 15 ASN O 1 1
36 34786 1 1 15 ASN OD1 O 27.637 -5.323 -2.798 1.00 . A A . 15 ASN OD1 1 1
36 34787 1 1 16 GLN C C 29.720 -0.621 -4.477 1.00 . A A . 16 GLN C 1 1
36 34788 1 1 16 GLN CA C 29.775 -1.235 -5.872 1.00 . A A . 16 GLN CA 1 1
36 34789 1 1 16 GLN CB C 29.924 -0.126 -6.915 1.00 . A A . 16 GLN CB 1 1
36 34790 1 1 16 GLN CD C 31.941 -0.860 -8.201 1.00 . A A . 16 GLN CD 1 1
36 34791 1 1 16 GLN CG C 31.409 0.135 -7.174 1.00 . A A . 16 GLN CG 1 1
36 34792 1 1 16 GLN H H 28.049 -1.829 -6.951 1.00 . A A . 16 GLN H 1 1
36 34793 1 1 16 GLN HA H 30.632 -1.889 -5.933 1.00 . A A . 16 GLN HA 1 1
36 34794 1 1 16 GLN HB2 H 29.445 -0.429 -7.834 1.00 . A A . 16 GLN HB2 1 1
36 34795 1 1 16 GLN HB3 H 29.461 0.778 -6.548 1.00 . A A . 16 GLN HB3 1 1
36 34796 1 1 16 GLN HE21 H 30.367 -2.063 -8.069 1.00 . A A . 16 GLN HE21 1 1
36 34797 1 1 16 GLN HE22 H 31.570 -2.558 -9.160 1.00 . A A . 16 GLN HE22 1 1
36 34798 1 1 16 GLN HG2 H 31.535 1.139 -7.549 1.00 . A A . 16 GLN HG2 1 1
36 34799 1 1 16 GLN HG3 H 31.959 0.025 -6.252 1.00 . A A . 16 GLN HG3 1 1
36 34800 1 1 16 GLN N N 28.568 -2.010 -6.139 1.00 . A A . 16 GLN N 1 1
36 34801 1 1 16 GLN NE2 N 31.233 -1.914 -8.501 1.00 . A A . 16 GLN NE2 1 1
36 34802 1 1 16 GLN O O 30.753 -0.340 -3.871 1.00 . A A . 16 GLN O 1 1
36 34803 1 1 16 GLN OE1 O 33.030 -0.671 -8.742 1.00 . A A . 16 GLN OE1 1 1
36 34804 1 1 17 SER C C 29.029 -0.683 -1.592 1.00 . A A . 17 SER C 1 1
36 34805 1 1 17 SER CA C 28.328 0.165 -2.648 1.00 . A A . 17 SER CA 1 1
36 34806 1 1 17 SER CB C 26.839 0.266 -2.318 1.00 . A A . 17 SER CB 1 1
36 34807 1 1 17 SER H H 27.718 -0.660 -4.502 1.00 . A A . 17 SER H 1 1
36 34808 1 1 17 SER HA H 28.755 1.158 -2.641 1.00 . A A . 17 SER HA 1 1
36 34809 1 1 17 SER HB2 H 26.354 -0.669 -2.544 1.00 . A A . 17 SER HB2 1 1
36 34810 1 1 17 SER HB3 H 26.719 0.486 -1.265 1.00 . A A . 17 SER HB3 1 1
36 34811 1 1 17 SER HG H 25.522 0.918 -3.593 1.00 . A A . 17 SER HG 1 1
36 34812 1 1 17 SER N N 28.507 -0.416 -3.973 1.00 . A A . 17 SER N 1 1
36 34813 1 1 17 SER O O 28.459 -1.643 -1.075 1.00 . A A . 17 SER O 1 1
36 34814 1 1 17 SER OG O 26.254 1.298 -3.101 1.00 . A A . 17 SER OG 1 1
36 34815 1 1 18 GLU C C 31.940 -0.112 0.506 1.00 . A A . 18 GLU C 1 1
36 34816 1 1 18 GLU CA C 31.039 -1.058 -0.281 1.00 . A A . 18 GLU CA 1 1
36 34817 1 1 18 GLU CB C 31.892 -2.128 -0.966 1.00 . A A . 18 GLU CB 1 1
36 34818 1 1 18 GLU CD C 33.366 -4.084 -0.453 1.00 . A A . 18 GLU CD 1 1
36 34819 1 1 18 GLU CG C 32.863 -2.734 0.050 1.00 . A A . 18 GLU CG 1 1
36 34820 1 1 18 GLU H H 30.673 0.452 -1.723 1.00 . A A . 18 GLU H 1 1
36 34821 1 1 18 GLU HA H 30.356 -1.541 0.401 1.00 . A A . 18 GLU HA 1 1
36 34822 1 1 18 GLU HB2 H 31.250 -2.903 -1.359 1.00 . A A . 18 GLU HB2 1 1
36 34823 1 1 18 GLU HB3 H 32.452 -1.680 -1.773 1.00 . A A . 18 GLU HB3 1 1
36 34824 1 1 18 GLU HG2 H 33.700 -2.066 0.187 1.00 . A A . 18 GLU HG2 1 1
36 34825 1 1 18 GLU HG3 H 32.354 -2.872 0.993 1.00 . A A . 18 GLU HG3 1 1
36 34826 1 1 18 GLU N N 30.269 -0.323 -1.278 1.00 . A A . 18 GLU N 1 1
36 34827 1 1 18 GLU O O 32.520 0.818 -0.055 1.00 . A A . 18 GLU O 1 1
36 34828 1 1 18 GLU OE1 O 33.356 -4.287 -1.655 1.00 . A A . 18 GLU OE1 1 1
36 34829 1 1 18 GLU OE2 O 33.754 -4.893 0.374 1.00 . A A . 18 GLU OE2 1 1
36 34830 1 1 19 CYS C C 33.008 -0.130 4.054 1.00 . A A . 19 CYS C 1 1
36 34831 1 1 19 CYS CA C 32.887 0.481 2.662 1.00 . A A . 19 CYS CA 1 1
36 34832 1 1 19 CYS CB C 32.284 1.883 2.769 1.00 . A A . 19 CYS CB 1 1
36 34833 1 1 19 CYS H H 31.567 -1.111 2.199 1.00 . A A . 19 CYS H 1 1
36 34834 1 1 19 CYS HA H 33.871 0.557 2.226 1.00 . A A . 19 CYS HA 1 1
36 34835 1 1 19 CYS HB2 H 31.241 1.848 2.492 1.00 . A A . 19 CYS HB2 1 1
36 34836 1 1 19 CYS HB3 H 32.375 2.237 3.784 1.00 . A A . 19 CYS HB3 1 1
36 34837 1 1 19 CYS HG H 32.515 3.459 1.116 1.00 . A A . 19 CYS HG 1 1
36 34838 1 1 19 CYS N N 32.053 -0.356 1.807 1.00 . A A . 19 CYS N 1 1
36 34839 1 1 19 CYS O O 32.055 -0.712 4.571 1.00 . A A . 19 CYS O 1 1
36 34840 1 1 19 CYS SG S 33.166 3.005 1.657 1.00 . A A . 19 CYS SG 1 1
36 34841 1 1 20 GLU C C 34.478 -2.057 5.954 1.00 . A A . 20 GLU C 1 1
36 34842 1 1 20 GLU CA C 34.433 -0.532 5.989 1.00 . A A . 20 GLU CA 1 1
36 34843 1 1 20 GLU CB C 33.340 -0.072 6.959 1.00 . A A . 20 GLU CB 1 1
36 34844 1 1 20 GLU CD C 32.586 2.118 7.906 1.00 . A A . 20 GLU CD 1 1
36 34845 1 1 20 GLU CG C 32.925 1.363 6.626 1.00 . A A . 20 GLU CG 1 1
36 34846 1 1 20 GLU H H 34.909 0.483 4.189 1.00 . A A . 20 GLU H 1 1
36 34847 1 1 20 GLU HA H 35.385 -0.164 6.341 1.00 . A A . 20 GLU HA 1 1
36 34848 1 1 20 GLU HB2 H 32.485 -0.726 6.874 1.00 . A A . 20 GLU HB2 1 1
36 34849 1 1 20 GLU HB3 H 33.720 -0.108 7.969 1.00 . A A . 20 GLU HB3 1 1
36 34850 1 1 20 GLU HG2 H 33.736 1.864 6.119 1.00 . A A . 20 GLU HG2 1 1
36 34851 1 1 20 GLU HG3 H 32.057 1.345 5.983 1.00 . A A . 20 GLU HG3 1 1
36 34852 1 1 20 GLU N N 34.187 0.009 4.654 1.00 . A A . 20 GLU N 1 1
36 34853 1 1 20 GLU O O 35.295 -2.678 6.636 1.00 . A A . 20 GLU O 1 1
36 34854 1 1 20 GLU OE1 O 31.565 1.812 8.499 1.00 . A A . 20 GLU OE1 1 1
36 34855 1 1 20 GLU OE2 O 33.353 2.993 8.275 1.00 . A A . 20 GLU OE2 1 1
36 34856 1 1 21 TYR C C 34.886 -4.654 4.554 1.00 . A A . 21 TYR C 1 1
36 34857 1 1 21 TYR CA C 33.549 -4.109 5.047 1.00 . A A . 21 TYR CA 1 1
36 34858 1 1 21 TYR CB C 32.439 -4.521 4.078 1.00 . A A . 21 TYR CB 1 1
36 34859 1 1 21 TYR CD1 C 30.937 -5.925 5.534 1.00 . A A . 21 TYR CD1 1 1
36 34860 1 1 21 TYR CD2 C 32.285 -7.026 3.847 1.00 . A A . 21 TYR CD2 1 1
36 34861 1 1 21 TYR CE1 C 30.411 -7.164 5.922 1.00 . A A . 21 TYR CE1 1 1
36 34862 1 1 21 TYR CE2 C 31.760 -8.265 4.235 1.00 . A A . 21 TYR CE2 1 1
36 34863 1 1 21 TYR CG C 31.873 -5.857 4.497 1.00 . A A . 21 TYR CG 1 1
36 34864 1 1 21 TYR CZ C 30.822 -8.333 5.272 1.00 . A A . 21 TYR CZ 1 1
36 34865 1 1 21 TYR H H 32.970 -2.114 4.640 1.00 . A A . 21 TYR H 1 1
36 34866 1 1 21 TYR HA H 33.336 -4.529 6.019 1.00 . A A . 21 TYR HA 1 1
36 34867 1 1 21 TYR HB2 H 31.656 -3.777 4.091 1.00 . A A . 21 TYR HB2 1 1
36 34868 1 1 21 TYR HB3 H 32.844 -4.600 3.080 1.00 . A A . 21 TYR HB3 1 1
36 34869 1 1 21 TYR HD1 H 30.618 -5.023 6.036 1.00 . A A . 21 TYR HD1 1 1
36 34870 1 1 21 TYR HD2 H 33.008 -6.973 3.046 1.00 . A A . 21 TYR HD2 1 1
36 34871 1 1 21 TYR HE1 H 29.688 -7.217 6.723 1.00 . A A . 21 TYR HE1 1 1
36 34872 1 1 21 TYR HE2 H 32.077 -9.167 3.734 1.00 . A A . 21 TYR HE2 1 1
36 34873 1 1 21 TYR HH H 31.039 -10.156 5.798 1.00 . A A . 21 TYR HH 1 1
36 34874 1 1 21 TYR N N 33.597 -2.656 5.159 1.00 . A A . 21 TYR N 1 1
36 34875 1 1 21 TYR O O 35.206 -5.823 4.764 1.00 . A A . 21 TYR O 1 1
36 34876 1 1 21 TYR OH O 30.304 -9.554 5.655 1.00 . A A . 21 TYR OH 1 1
36 34877 1 1 22 THR C C 38.082 -3.700 4.281 1.00 . A A . 22 THR C 1 1
36 34878 1 1 22 THR CA C 36.962 -4.203 3.376 1.00 . A A . 22 THR CA 1 1
36 34879 1 1 22 THR CB C 37.156 -3.649 1.963 1.00 . A A . 22 THR CB 1 1
36 34880 1 1 22 THR CG2 C 37.639 -4.765 1.037 1.00 . A A . 22 THR CG2 1 1
36 34881 1 1 22 THR H H 35.352 -2.878 3.757 1.00 . A A . 22 THR H 1 1
36 34882 1 1 22 THR HA H 37.003 -5.282 3.336 1.00 . A A . 22 THR HA 1 1
36 34883 1 1 22 THR HB H 37.892 -2.860 1.983 1.00 . A A . 22 THR HB 1 1
36 34884 1 1 22 THR HG1 H 36.114 -2.408 0.887 1.00 . A A . 22 THR HG1 1 1
36 34885 1 1 22 THR HG21 H 38.521 -5.226 1.457 1.00 . A A . 22 THR HG21 1 1
36 34886 1 1 22 THR HG22 H 37.876 -4.352 0.068 1.00 . A A . 22 THR HG22 1 1
36 34887 1 1 22 THR HG23 H 36.861 -5.507 0.931 1.00 . A A . 22 THR HG23 1 1
36 34888 1 1 22 THR N N 35.661 -3.798 3.896 1.00 . A A . 22 THR N 1 1
36 34889 1 1 22 THR O O 39.262 -3.863 3.973 1.00 . A A . 22 THR O 1 1
36 34890 1 1 22 THR OG1 O 35.921 -3.134 1.485 1.00 . A A . 22 THR OG1 1 1
36 34891 1 1 23 ASP C C 38.243 -2.824 7.776 1.00 . A A . 23 ASP C 1 1
36 34892 1 1 23 ASP CA C 38.686 -2.563 6.340 1.00 . A A . 23 ASP CA 1 1
36 34893 1 1 23 ASP CB C 38.866 -1.059 6.124 1.00 . A A . 23 ASP CB 1 1
36 34894 1 1 23 ASP CG C 40.132 -0.577 6.827 1.00 . A A . 23 ASP CG 1 1
36 34895 1 1 23 ASP H H 36.748 -2.985 5.592 1.00 . A A . 23 ASP H 1 1
36 34896 1 1 23 ASP HA H 39.632 -3.055 6.170 1.00 . A A . 23 ASP HA 1 1
36 34897 1 1 23 ASP HB2 H 38.944 -0.856 5.067 1.00 . A A . 23 ASP HB2 1 1
36 34898 1 1 23 ASP HB3 H 38.013 -0.535 6.528 1.00 . A A . 23 ASP HB3 1 1
36 34899 1 1 23 ASP N N 37.703 -3.087 5.398 1.00 . A A . 23 ASP N 1 1
36 34900 1 1 23 ASP O O 38.698 -2.159 8.707 1.00 . A A . 23 ASP O 1 1
36 34901 1 1 23 ASP OD1 O 41.078 -1.344 6.894 1.00 . A A . 23 ASP OD1 1 1
36 34902 1 1 23 ASP OD2 O 40.136 0.553 7.286 1.00 . A A . 23 ASP OD2 1 1
36 34903 1 1 24 TRP C C 38.013 -4.357 10.248 1.00 . A A . 24 TRP C 1 1
36 34904 1 1 24 TRP CA C 36.855 -4.137 9.275 1.00 . A A . 24 TRP CA 1 1
36 34905 1 1 24 TRP CB C 35.985 -5.397 9.203 1.00 . A A . 24 TRP CB 1 1
36 34906 1 1 24 TRP CD1 C 37.828 -6.418 7.793 1.00 . A A . 24 TRP CD1 1 1
36 34907 1 1 24 TRP CD2 C 35.817 -7.351 7.407 1.00 . A A . 24 TRP CD2 1 1
36 34908 1 1 24 TRP CE2 C 36.740 -8.012 6.562 1.00 . A A . 24 TRP CE2 1 1
36 34909 1 1 24 TRP CE3 C 34.470 -7.751 7.358 1.00 . A A . 24 TRP CE3 1 1
36 34910 1 1 24 TRP CG C 36.534 -6.343 8.178 1.00 . A A . 24 TRP CG 1 1
36 34911 1 1 24 TRP CH2 C 34.999 -9.419 5.663 1.00 . A A . 24 TRP CH2 1 1
36 34912 1 1 24 TRP CZ2 C 36.341 -9.033 5.699 1.00 . A A . 24 TRP CZ2 1 1
36 34913 1 1 24 TRP CZ3 C 34.064 -8.779 6.491 1.00 . A A . 24 TRP CZ3 1 1
36 34914 1 1 24 TRP H H 37.025 -4.292 7.168 1.00 . A A . 24 TRP H 1 1
36 34915 1 1 24 TRP HA H 36.248 -3.321 9.638 1.00 . A A . 24 TRP HA 1 1
36 34916 1 1 24 TRP HB2 H 35.969 -5.882 10.167 1.00 . A A . 24 TRP HB2 1 1
36 34917 1 1 24 TRP HB3 H 34.978 -5.119 8.928 1.00 . A A . 24 TRP HB3 1 1
36 34918 1 1 24 TRP HD1 H 38.635 -5.808 8.170 1.00 . A A . 24 TRP HD1 1 1
36 34919 1 1 24 TRP HE1 H 38.788 -7.663 6.391 1.00 . A A . 24 TRP HE1 1 1
36 34920 1 1 24 TRP HE3 H 33.743 -7.266 7.991 1.00 . A A . 24 TRP HE3 1 1
36 34921 1 1 24 TRP HH2 H 34.681 -10.208 4.999 1.00 . A A . 24 TRP HH2 1 1
36 34922 1 1 24 TRP HZ2 H 37.065 -9.522 5.065 1.00 . A A . 24 TRP HZ2 1 1
36 34923 1 1 24 TRP HZ3 H 33.028 -9.080 6.461 1.00 . A A . 24 TRP HZ3 1 1
36 34924 1 1 24 TRP N N 37.353 -3.795 7.948 1.00 . A A . 24 TRP N 1 1
36 34925 1 1 24 TRP NE1 N 37.952 -7.408 6.834 1.00 . A A . 24 TRP NE1 1 1
36 34926 1 1 24 TRP O O 38.621 -3.399 10.726 1.00 . A A . 24 TRP O 1 1
36 34927 1 1 25 LYS C C 40.718 -5.363 10.952 1.00 . A A . 25 LYS C 1 1
36 34928 1 1 25 LYS CA C 39.400 -5.944 11.455 1.00 . A A . 25 LYS CA 1 1
36 34929 1 1 25 LYS CB C 39.531 -7.463 11.599 1.00 . A A . 25 LYS CB 1 1
36 34930 1 1 25 LYS CD C 38.275 -8.741 9.829 1.00 . A A . 25 LYS CD 1 1
36 34931 1 1 25 LYS CE C 38.161 -10.134 10.452 1.00 . A A . 25 LYS CE 1 1
36 34932 1 1 25 LYS CG C 39.620 -8.108 10.211 1.00 . A A . 25 LYS CG 1 1
36 34933 1 1 25 LYS H H 37.796 -6.344 10.128 1.00 . A A . 25 LYS H 1 1
36 34934 1 1 25 LYS HA H 39.179 -5.521 12.423 1.00 . A A . 25 LYS HA 1 1
36 34935 1 1 25 LYS HB2 H 40.427 -7.691 12.159 1.00 . A A . 25 LYS HB2 1 1
36 34936 1 1 25 LYS HB3 H 38.672 -7.850 12.126 1.00 . A A . 25 LYS HB3 1 1
36 34937 1 1 25 LYS HD2 H 37.465 -8.119 10.180 1.00 . A A . 25 LYS HD2 1 1
36 34938 1 1 25 LYS HD3 H 38.215 -8.829 8.755 1.00 . A A . 25 LYS HD3 1 1
36 34939 1 1 25 LYS HE2 H 38.213 -10.056 11.527 1.00 . A A . 25 LYS HE2 1 1
36 34940 1 1 25 LYS HE3 H 37.217 -10.577 10.170 1.00 . A A . 25 LYS HE3 1 1
36 34941 1 1 25 LYS HG2 H 39.878 -7.353 9.482 1.00 . A A . 25 LYS HG2 1 1
36 34942 1 1 25 LYS HG3 H 40.383 -8.871 10.219 1.00 . A A . 25 LYS HG3 1 1
36 34943 1 1 25 LYS HZ1 H 38.902 -11.918 9.675 1.00 . A A . 25 LYS HZ1 1 1
36 34944 1 1 25 LYS HZ2 H 39.976 -11.120 10.722 1.00 . A A . 25 LYS HZ2 1 1
36 34945 1 1 25 LYS HZ3 H 39.731 -10.538 9.144 1.00 . A A . 25 LYS HZ3 1 1
36 34946 1 1 25 LYS N N 38.314 -5.619 10.538 1.00 . A A . 25 LYS N 1 1
36 34947 1 1 25 LYS NZ N 39.276 -10.993 9.961 1.00 . A A . 25 LYS NZ 1 1
36 34948 1 1 25 LYS O O 40.867 -4.147 10.836 1.00 . A A . 25 LYS O 1 1
36 34949 1 1 26 SER C C 43.837 -5.300 11.313 1.00 . A A . 26 SER C 1 1
36 34950 1 1 26 SER CA C 42.972 -5.802 10.162 1.00 . A A . 26 SER CA 1 1
36 34951 1 1 26 SER CB C 42.793 -4.688 9.132 1.00 . A A . 26 SER CB 1 1
36 34952 1 1 26 SER H H 41.495 -7.198 10.765 1.00 . A A . 26 SER H 1 1
36 34953 1 1 26 SER HA H 43.467 -6.637 9.690 1.00 . A A . 26 SER HA 1 1
36 34954 1 1 26 SER HB2 H 41.830 -4.785 8.657 1.00 . A A . 26 SER HB2 1 1
36 34955 1 1 26 SER HB3 H 42.852 -3.728 9.628 1.00 . A A . 26 SER HB3 1 1
36 34956 1 1 26 SER HG H 43.458 -5.280 7.402 1.00 . A A . 26 SER HG 1 1
36 34957 1 1 26 SER N N 41.670 -6.240 10.654 1.00 . A A . 26 SER N 1 1
36 34958 1 1 26 SER O O 44.785 -4.543 11.105 1.00 . A A . 26 SER O 1 1
36 34959 1 1 26 SER OG O 43.813 -4.791 8.147 1.00 . A A . 26 SER OG 1 1
36 34960 1 1 27 SER C C 43.890 -3.885 14.104 1.00 . A A . 27 SER C 1 1
36 34961 1 1 27 SER CA C 44.258 -5.311 13.705 1.00 . A A . 27 SER CA 1 1
36 34962 1 1 27 SER CB C 45.758 -5.391 13.419 1.00 . A A . 27 SER CB 1 1
36 34963 1 1 27 SER H H 42.739 -6.327 12.634 1.00 . A A . 27 SER H 1 1
36 34964 1 1 27 SER HA H 44.023 -5.975 14.524 1.00 . A A . 27 SER HA 1 1
36 34965 1 1 27 SER HB2 H 46.111 -4.438 13.063 1.00 . A A . 27 SER HB2 1 1
36 34966 1 1 27 SER HB3 H 46.284 -5.651 14.329 1.00 . A A . 27 SER HB3 1 1
36 34967 1 1 27 SER HG H 46.104 -7.225 12.866 1.00 . A A . 27 SER HG 1 1
36 34968 1 1 27 SER N N 43.504 -5.725 12.528 1.00 . A A . 27 SER N 1 1
36 34969 1 1 27 SER O O 44.353 -3.378 15.125 1.00 . A A . 27 SER O 1 1
36 34970 1 1 27 SER OG O 45.993 -6.379 12.424 1.00 . A A . 27 SER OG 1 1
36 34971 1 1 28 GLY C C 41.553 -1.850 14.643 1.00 . A A . 28 GLY C 1 1
36 34972 1 1 28 GLY CA C 42.633 -1.878 13.568 1.00 . A A . 28 GLY CA 1 1
36 34973 1 1 28 GLY H H 42.720 -3.701 12.490 1.00 . A A . 28 GLY H 1 1
36 34974 1 1 28 GLY HA2 H 43.485 -1.305 13.904 1.00 . A A . 28 GLY HA2 1 1
36 34975 1 1 28 GLY HA3 H 42.242 -1.436 12.663 1.00 . A A . 28 GLY HA3 1 1
36 34976 1 1 28 GLY N N 43.056 -3.245 13.290 1.00 . A A . 28 GLY N 1 1
36 34977 1 1 28 GLY O O 41.315 -0.818 15.270 1.00 . A A . 28 GLY O 1 1
36 34978 1 1 29 ALA C C 40.444 -3.157 17.253 1.00 . A A . 29 ALA C 1 1
36 34979 1 1 29 ALA CA C 39.845 -3.083 15.852 1.00 . A A . 29 ALA CA 1 1
36 34980 1 1 29 ALA CB C 38.989 -4.324 15.595 1.00 . A A . 29 ALA CB 1 1
36 34981 1 1 29 ALA H H 41.132 -3.780 14.319 1.00 . A A . 29 ALA H 1 1
36 34982 1 1 29 ALA HA H 39.219 -2.207 15.784 1.00 . A A . 29 ALA HA 1 1
36 34983 1 1 29 ALA HB1 H 39.627 -5.191 15.510 1.00 . A A . 29 ALA HB1 1 1
36 34984 1 1 29 ALA HB2 H 38.435 -4.195 14.676 1.00 . A A . 29 ALA HB2 1 1
36 34985 1 1 29 ALA HB3 H 38.299 -4.463 16.415 1.00 . A A . 29 ALA HB3 1 1
36 34986 1 1 29 ALA N N 40.900 -2.990 14.850 1.00 . A A . 29 ALA N 1 1
36 34987 1 1 29 ALA O O 39.718 -3.210 18.247 1.00 . A A . 29 ALA O 1 1
36 34988 1 1 30 LEU C C 42.996 -1.853 19.002 1.00 . A A . 30 LEU C 1 1
36 34989 1 1 30 LEU CA C 42.458 -3.226 18.611 1.00 . A A . 30 LEU CA 1 1
36 34990 1 1 30 LEU CB C 43.614 -4.226 18.534 1.00 . A A . 30 LEU CB 1 1
36 34991 1 1 30 LEU CD1 C 44.283 -6.519 17.800 1.00 . A A . 30 LEU CD1 1 1
36 34992 1 1 30 LEU CD2 C 41.953 -6.091 18.592 1.00 . A A . 30 LEU CD2 1 1
36 34993 1 1 30 LEU CG C 43.142 -5.500 17.831 1.00 . A A . 30 LEU CG 1 1
36 34994 1 1 30 LEU H H 42.298 -3.115 16.501 1.00 . A A . 30 LEU H 1 1
36 34995 1 1 30 LEU HA H 41.761 -3.557 19.365 1.00 . A A . 30 LEU HA 1 1
36 34996 1 1 30 LEU HB2 H 44.431 -3.789 17.978 1.00 . A A . 30 LEU HB2 1 1
36 34997 1 1 30 LEU HB3 H 43.946 -4.470 19.532 1.00 . A A . 30 LEU HB3 1 1
36 34998 1 1 30 LEU HD11 H 44.580 -6.694 16.777 1.00 . A A . 30 LEU HD11 1 1
36 34999 1 1 30 LEU HD12 H 43.950 -7.445 18.242 1.00 . A A . 30 LEU HD12 1 1
36 35000 1 1 30 LEU HD13 H 45.123 -6.135 18.358 1.00 . A A . 30 LEU HD13 1 1
36 35001 1 1 30 LEU HD21 H 41.869 -7.143 18.367 1.00 . A A . 30 LEU HD21 1 1
36 35002 1 1 30 LEU HD22 H 41.047 -5.584 18.294 1.00 . A A . 30 LEU HD22 1 1
36 35003 1 1 30 LEU HD23 H 42.105 -5.961 19.654 1.00 . A A . 30 LEU HD23 1 1
36 35004 1 1 30 LEU HG H 42.843 -5.263 16.820 1.00 . A A . 30 LEU HG 1 1
36 35005 1 1 30 LEU N N 41.771 -3.160 17.326 1.00 . A A . 30 LEU N 1 1
36 35006 1 1 30 LEU O O 44.201 -1.618 18.955 1.00 . A A . 30 LEU O 1 1
36 35007 1 1 31 ILE C C 41.195 1.267 19.929 1.00 . A A . 31 ILE C 1 1
36 35008 1 1 31 ILE CA C 42.452 0.404 19.797 1.00 . A A . 31 ILE CA 1 1
36 35009 1 1 31 ILE CB C 43.451 1.047 18.800 1.00 . A A . 31 ILE CB 1 1
36 35010 1 1 31 ILE CD1 C 44.785 2.275 20.563 1.00 . A A . 31 ILE CD1 1 1
36 35011 1 1 31 ILE CG1 C 44.829 1.194 19.476 1.00 . A A . 31 ILE CG1 1 1
36 35012 1 1 31 ILE CG2 C 42.971 2.435 18.327 1.00 . A A . 31 ILE CG2 1 1
36 35013 1 1 31 ILE H H 41.145 -1.219 19.403 1.00 . A A . 31 ILE H 1 1
36 35014 1 1 31 ILE HA H 42.925 0.346 20.767 1.00 . A A . 31 ILE HA 1 1
36 35015 1 1 31 ILE HB H 43.552 0.408 17.935 1.00 . A A . 31 ILE HB 1 1
36 35016 1 1 31 ILE HD11 H 43.760 2.516 20.798 1.00 . A A . 31 ILE HD11 1 1
36 35017 1 1 31 ILE HD12 H 45.290 3.160 20.208 1.00 . A A . 31 ILE HD12 1 1
36 35018 1 1 31 ILE HD13 H 45.280 1.910 21.451 1.00 . A A . 31 ILE HD13 1 1
36 35019 1 1 31 ILE HG12 H 45.113 0.256 19.926 1.00 . A A . 31 ILE HG12 1 1
36 35020 1 1 31 ILE HG13 H 45.561 1.468 18.732 1.00 . A A . 31 ILE HG13 1 1
36 35021 1 1 31 ILE HG21 H 42.063 2.335 17.752 1.00 . A A . 31 ILE HG21 1 1
36 35022 1 1 31 ILE HG22 H 43.733 2.878 17.703 1.00 . A A . 31 ILE HG22 1 1
36 35023 1 1 31 ILE HG23 H 42.793 3.081 19.175 1.00 . A A . 31 ILE HG23 1 1
36 35024 1 1 31 ILE N N 42.089 -0.957 19.387 1.00 . A A . 31 ILE N 1 1
36 35025 1 1 31 ILE O O 41.079 2.058 20.865 1.00 . A A . 31 ILE O 1 1
36 35026 1 1 32 PRO C C 38.120 1.581 20.246 1.00 . A A . 32 PRO C 1 1
36 35027 1 1 32 PRO CA C 38.997 1.941 19.049 1.00 . A A . 32 PRO CA 1 1
36 35028 1 1 32 PRO CB C 38.290 1.592 17.729 1.00 . A A . 32 PRO CB 1 1
36 35029 1 1 32 PRO CD C 40.284 0.234 17.861 1.00 . A A . 32 PRO CD 1 1
36 35030 1 1 32 PRO CG C 39.307 0.888 16.890 1.00 . A A . 32 PRO CG 1 1
36 35031 1 1 32 PRO HA H 39.226 2.993 19.064 1.00 . A A . 32 PRO HA 1 1
36 35032 1 1 32 PRO HB2 H 37.447 0.942 17.920 1.00 . A A . 32 PRO HB2 1 1
36 35033 1 1 32 PRO HB3 H 37.963 2.492 17.232 1.00 . A A . 32 PRO HB3 1 1
36 35034 1 1 32 PRO HD2 H 39.934 -0.752 18.135 1.00 . A A . 32 PRO HD2 1 1
36 35035 1 1 32 PRO HD3 H 41.273 0.188 17.436 1.00 . A A . 32 PRO HD3 1 1
36 35036 1 1 32 PRO HG2 H 38.826 0.136 16.279 1.00 . A A . 32 PRO HG2 1 1
36 35037 1 1 32 PRO HG3 H 39.831 1.595 16.268 1.00 . A A . 32 PRO HG3 1 1
36 35038 1 1 32 PRO N N 40.257 1.141 19.017 1.00 . A A . 32 PRO N 1 1
36 35039 1 1 32 PRO O O 37.282 2.374 20.674 1.00 . A A . 32 PRO O 1 1
36 35040 1 1 33 ALA C C 38.014 0.620 23.201 1.00 . A A . 33 ALA C 1 1
36 35041 1 1 33 ALA CA C 37.541 -0.072 21.927 1.00 . A A . 33 ALA CA 1 1
36 35042 1 1 33 ALA CB C 37.677 -1.587 22.086 1.00 . A A . 33 ALA CB 1 1
36 35043 1 1 33 ALA H H 39.001 -0.211 20.397 1.00 . A A . 33 ALA H 1 1
36 35044 1 1 33 ALA HA H 36.501 0.169 21.763 1.00 . A A . 33 ALA HA 1 1
36 35045 1 1 33 ALA HB1 H 38.665 -1.824 22.453 1.00 . A A . 33 ALA HB1 1 1
36 35046 1 1 33 ALA HB2 H 37.525 -2.065 21.129 1.00 . A A . 33 ALA HB2 1 1
36 35047 1 1 33 ALA HB3 H 36.938 -1.944 22.787 1.00 . A A . 33 ALA HB3 1 1
36 35048 1 1 33 ALA N N 38.319 0.381 20.779 1.00 . A A . 33 ALA N 1 1
36 35049 1 1 33 ALA O O 37.303 0.647 24.205 1.00 . A A . 33 ALA O 1 1
36 35050 1 1 34 ILE C C 39.460 3.358 24.246 1.00 . A A . 34 ILE C 1 1
36 35051 1 1 34 ILE CA C 39.779 1.868 24.308 1.00 . A A . 34 ILE CA 1 1
36 35052 1 1 34 ILE CB C 41.295 1.670 24.351 1.00 . A A . 34 ILE CB 1 1
36 35053 1 1 34 ILE CD1 C 43.056 -0.102 24.416 1.00 . A A . 34 ILE CD1 1 1
36 35054 1 1 34 ILE CG1 C 41.609 0.233 24.775 1.00 . A A . 34 ILE CG1 1 1
36 35055 1 1 34 ILE CG2 C 41.910 2.643 25.358 1.00 . A A . 34 ILE CG2 1 1
36 35056 1 1 34 ILE H H 39.741 1.125 22.324 1.00 . A A . 34 ILE H 1 1
36 35057 1 1 34 ILE HA H 39.348 1.454 25.206 1.00 . A A . 34 ILE HA 1 1
36 35058 1 1 34 ILE HB H 41.711 1.857 23.370 1.00 . A A . 34 ILE HB 1 1
36 35059 1 1 34 ILE HD11 H 43.705 0.691 24.759 1.00 . A A . 34 ILE HD11 1 1
36 35060 1 1 34 ILE HD12 H 43.148 -0.203 23.345 1.00 . A A . 34 ILE HD12 1 1
36 35061 1 1 34 ILE HD13 H 43.341 -1.029 24.891 1.00 . A A . 34 ILE HD13 1 1
36 35062 1 1 34 ILE HG12 H 41.469 0.135 25.842 1.00 . A A . 34 ILE HG12 1 1
36 35063 1 1 34 ILE HG13 H 40.946 -0.447 24.261 1.00 . A A . 34 ILE HG13 1 1
36 35064 1 1 34 ILE HG21 H 41.999 3.620 24.905 1.00 . A A . 34 ILE HG21 1 1
36 35065 1 1 34 ILE HG22 H 42.887 2.290 25.649 1.00 . A A . 34 ILE HG22 1 1
36 35066 1 1 34 ILE HG23 H 41.275 2.707 26.229 1.00 . A A . 34 ILE HG23 1 1
36 35067 1 1 34 ILE N N 39.220 1.177 23.152 1.00 . A A . 34 ILE N 1 1
36 35068 1 1 34 ILE O O 39.468 4.047 25.267 1.00 . A A . 34 ILE O 1 1
36 35069 1 1 35 TYR C C 37.516 5.591 23.498 1.00 . A A . 35 TYR C 1 1
36 35070 1 1 35 TYR CA C 38.862 5.261 22.860 1.00 . A A . 35 TYR CA 1 1
36 35071 1 1 35 TYR CB C 38.817 5.597 21.369 1.00 . A A . 35 TYR CB 1 1
36 35072 1 1 35 TYR CD1 C 39.412 8.045 21.483 1.00 . A A . 35 TYR CD1 1 1
36 35073 1 1 35 TYR CD2 C 40.965 6.514 20.421 1.00 . A A . 35 TYR CD2 1 1
36 35074 1 1 35 TYR CE1 C 40.281 9.110 21.218 1.00 . A A . 35 TYR CE1 1 1
36 35075 1 1 35 TYR CE2 C 41.835 7.580 20.158 1.00 . A A . 35 TYR CE2 1 1
36 35076 1 1 35 TYR CG C 39.754 6.747 21.084 1.00 . A A . 35 TYR CG 1 1
36 35077 1 1 35 TYR CZ C 41.493 8.878 20.556 1.00 . A A . 35 TYR CZ 1 1
36 35078 1 1 35 TYR H H 39.190 3.254 22.266 1.00 . A A . 35 TYR H 1 1
36 35079 1 1 35 TYR HA H 39.628 5.858 23.331 1.00 . A A . 35 TYR HA 1 1
36 35080 1 1 35 TYR HB2 H 39.122 4.734 20.796 1.00 . A A . 35 TYR HB2 1 1
36 35081 1 1 35 TYR HB3 H 37.812 5.877 21.092 1.00 . A A . 35 TYR HB3 1 1
36 35082 1 1 35 TYR HD1 H 38.478 8.224 21.994 1.00 . A A . 35 TYR HD1 1 1
36 35083 1 1 35 TYR HD2 H 41.230 5.514 20.114 1.00 . A A . 35 TYR HD2 1 1
36 35084 1 1 35 TYR HE1 H 40.016 10.111 21.526 1.00 . A A . 35 TYR HE1 1 1
36 35085 1 1 35 TYR HE2 H 42.769 7.401 19.646 1.00 . A A . 35 TYR HE2 1 1
36 35086 1 1 35 TYR HH H 41.822 10.672 19.993 1.00 . A A . 35 TYR HH 1 1
36 35087 1 1 35 TYR N N 39.182 3.850 23.043 1.00 . A A . 35 TYR N 1 1
36 35088 1 1 35 TYR O O 37.341 6.660 24.083 1.00 . A A . 35 TYR O 1 1
36 35089 1 1 35 TYR OH O 42.348 9.928 20.296 1.00 . A A . 35 TYR OH 1 1
36 35090 1 1 36 MET C C 35.227 4.492 25.426 1.00 . A A . 36 MET C 1 1
36 35091 1 1 36 MET CA C 35.241 4.872 23.950 1.00 . A A . 36 MET CA 1 1
36 35092 1 1 36 MET CB C 34.214 4.027 23.194 1.00 . A A . 36 MET CB 1 1
36 35093 1 1 36 MET CE C 33.092 5.563 20.086 1.00 . A A . 36 MET CE 1 1
36 35094 1 1 36 MET CG C 34.583 3.979 21.710 1.00 . A A . 36 MET CG 1 1
36 35095 1 1 36 MET H H 36.764 3.834 22.903 1.00 . A A . 36 MET H 1 1
36 35096 1 1 36 MET HA H 34.974 5.914 23.852 1.00 . A A . 36 MET HA 1 1
36 35097 1 1 36 MET HB2 H 34.205 3.025 23.596 1.00 . A A . 36 MET HB2 1 1
36 35098 1 1 36 MET HB3 H 33.234 4.468 23.303 1.00 . A A . 36 MET HB3 1 1
36 35099 1 1 36 MET HE1 H 32.263 5.702 19.405 1.00 . A A . 36 MET HE1 1 1
36 35100 1 1 36 MET HE2 H 34.018 5.745 19.563 1.00 . A A . 36 MET HE2 1 1
36 35101 1 1 36 MET HE3 H 33.006 6.254 20.913 1.00 . A A . 36 MET HE3 1 1
36 35102 1 1 36 MET HG2 H 35.124 4.876 21.445 1.00 . A A . 36 MET HG2 1 1
36 35103 1 1 36 MET HG3 H 35.205 3.116 21.522 1.00 . A A . 36 MET HG3 1 1
36 35104 1 1 36 MET N N 36.568 4.667 23.381 1.00 . A A . 36 MET N 1 1
36 35105 1 1 36 MET O O 34.636 5.189 26.251 1.00 . A A . 36 MET O 1 1
36 35106 1 1 36 MET SD S 33.076 3.867 20.715 1.00 . A A . 36 MET SD 1 1
36 35107 1 1 37 LEU C C 36.243 4.083 28.074 1.00 . A A . 37 LEU C 1 1
36 35108 1 1 37 LEU CA C 35.937 2.920 27.135 1.00 . A A . 37 LEU CA 1 1
36 35109 1 1 37 LEU CB C 37.017 1.840 27.279 1.00 . A A . 37 LEU CB 1 1
36 35110 1 1 37 LEU CD1 C 35.649 0.511 28.921 1.00 . A A . 37 LEU CD1 1 1
36 35111 1 1 37 LEU CD2 C 38.131 0.243 28.845 1.00 . A A . 37 LEU CD2 1 1
36 35112 1 1 37 LEU CG C 36.979 1.239 28.691 1.00 . A A . 37 LEU CG 1 1
36 35113 1 1 37 LEU H H 36.334 2.866 25.054 1.00 . A A . 37 LEU H 1 1
36 35114 1 1 37 LEU HA H 34.980 2.497 27.400 1.00 . A A . 37 LEU HA 1 1
36 35115 1 1 37 LEU HB2 H 36.848 1.063 26.549 1.00 . A A . 37 LEU HB2 1 1
36 35116 1 1 37 LEU HB3 H 37.987 2.284 27.109 1.00 . A A . 37 LEU HB3 1 1
36 35117 1 1 37 LEU HD11 H 35.806 -0.317 29.597 1.00 . A A . 37 LEU HD11 1 1
36 35118 1 1 37 LEU HD12 H 35.271 0.139 27.981 1.00 . A A . 37 LEU HD12 1 1
36 35119 1 1 37 LEU HD13 H 34.934 1.196 29.351 1.00 . A A . 37 LEU HD13 1 1
36 35120 1 1 37 LEU HD21 H 38.109 -0.462 28.027 1.00 . A A . 37 LEU HD21 1 1
36 35121 1 1 37 LEU HD22 H 38.026 -0.287 29.780 1.00 . A A . 37 LEU HD22 1 1
36 35122 1 1 37 LEU HD23 H 39.070 0.775 28.836 1.00 . A A . 37 LEU HD23 1 1
36 35123 1 1 37 LEU HG H 37.086 2.027 29.422 1.00 . A A . 37 LEU HG 1 1
36 35124 1 1 37 LEU N N 35.881 3.382 25.753 1.00 . A A . 37 LEU N 1 1
36 35125 1 1 37 LEU O O 35.866 4.063 29.246 1.00 . A A . 37 LEU O 1 1
36 35126 1 1 38 VAL C C 36.215 7.349 28.209 1.00 . A A . 38 VAL C 1 1
36 35127 1 1 38 VAL CA C 37.277 6.263 28.351 1.00 . A A . 38 VAL CA 1 1
36 35128 1 1 38 VAL CB C 38.633 6.812 27.907 1.00 . A A . 38 VAL CB 1 1
36 35129 1 1 38 VAL CG1 C 39.050 7.956 28.834 1.00 . A A . 38 VAL CG1 1 1
36 35130 1 1 38 VAL CG2 C 39.681 5.697 27.974 1.00 . A A . 38 VAL CG2 1 1
36 35131 1 1 38 VAL H H 37.200 5.056 26.610 1.00 . A A . 38 VAL H 1 1
36 35132 1 1 38 VAL HA H 37.343 5.970 29.388 1.00 . A A . 38 VAL HA 1 1
36 35133 1 1 38 VAL HB H 38.559 7.179 26.894 1.00 . A A . 38 VAL HB 1 1
36 35134 1 1 38 VAL HG11 H 38.958 7.637 29.863 1.00 . A A . 38 VAL HG11 1 1
36 35135 1 1 38 VAL HG12 H 38.411 8.809 28.663 1.00 . A A . 38 VAL HG12 1 1
36 35136 1 1 38 VAL HG13 H 40.076 8.228 28.632 1.00 . A A . 38 VAL HG13 1 1
36 35137 1 1 38 VAL HG21 H 40.124 5.562 26.998 1.00 . A A . 38 VAL HG21 1 1
36 35138 1 1 38 VAL HG22 H 39.207 4.777 28.284 1.00 . A A . 38 VAL HG22 1 1
36 35139 1 1 38 VAL HG23 H 40.447 5.965 28.685 1.00 . A A . 38 VAL HG23 1 1
36 35140 1 1 38 VAL N N 36.926 5.095 27.551 1.00 . A A . 38 VAL N 1 1
36 35141 1 1 38 VAL O O 36.018 8.160 29.113 1.00 . A A . 38 VAL O 1 1
36 35142 1 1 39 PHE C C 33.241 8.024 27.623 1.00 . A A . 39 PHE C 1 1
36 35143 1 1 39 PHE CA C 34.495 8.349 26.817 1.00 . A A . 39 PHE CA 1 1
36 35144 1 1 39 PHE CB C 34.152 8.382 25.327 1.00 . A A . 39 PHE CB 1 1
36 35145 1 1 39 PHE CD1 C 34.197 10.830 24.727 1.00 . A A . 39 PHE CD1 1 1
36 35146 1 1 39 PHE CD2 C 32.051 9.728 24.972 1.00 . A A . 39 PHE CD2 1 1
36 35147 1 1 39 PHE CE1 C 33.544 12.032 24.424 1.00 . A A . 39 PHE CE1 1 1
36 35148 1 1 39 PHE CE2 C 31.398 10.929 24.670 1.00 . A A . 39 PHE CE2 1 1
36 35149 1 1 39 PHE CG C 33.449 9.678 25.001 1.00 . A A . 39 PHE CG 1 1
36 35150 1 1 39 PHE CZ C 32.146 12.081 24.396 1.00 . A A . 39 PHE CZ 1 1
36 35151 1 1 39 PHE H H 35.735 6.686 26.381 1.00 . A A . 39 PHE H 1 1
36 35152 1 1 39 PHE HA H 34.859 9.321 27.113 1.00 . A A . 39 PHE HA 1 1
36 35153 1 1 39 PHE HB2 H 35.061 8.309 24.747 1.00 . A A . 39 PHE HB2 1 1
36 35154 1 1 39 PHE HB3 H 33.504 7.552 25.087 1.00 . A A . 39 PHE HB3 1 1
36 35155 1 1 39 PHE HD1 H 35.276 10.791 24.749 1.00 . A A . 39 PHE HD1 1 1
36 35156 1 1 39 PHE HD2 H 31.474 8.839 25.184 1.00 . A A . 39 PHE HD2 1 1
36 35157 1 1 39 PHE HE1 H 34.121 12.920 24.213 1.00 . A A . 39 PHE HE1 1 1
36 35158 1 1 39 PHE HE2 H 30.319 10.968 24.648 1.00 . A A . 39 PHE HE2 1 1
36 35159 1 1 39 PHE HZ H 31.643 13.008 24.162 1.00 . A A . 39 PHE HZ 1 1
36 35160 1 1 39 PHE N N 35.534 7.358 27.067 1.00 . A A . 39 PHE N 1 1
36 35161 1 1 39 PHE O O 32.912 8.718 28.585 1.00 . A A . 39 PHE O 1 1
36 35162 1 1 40 LEU C C 31.588 6.405 29.412 1.00 . A A . 40 LEU C 1 1
36 35163 1 1 40 LEU CA C 31.327 6.558 27.917 1.00 . A A . 40 LEU CA 1 1
36 35164 1 1 40 LEU CB C 30.817 5.233 27.346 1.00 . A A . 40 LEU CB 1 1
36 35165 1 1 40 LEU CD1 C 31.515 3.233 28.674 1.00 . A A . 40 LEU CD1 1 1
36 35166 1 1 40 LEU CD2 C 31.993 3.336 26.225 1.00 . A A . 40 LEU CD2 1 1
36 35167 1 1 40 LEU CG C 31.891 4.156 27.513 1.00 . A A . 40 LEU CG 1 1
36 35168 1 1 40 LEU H H 32.854 6.449 26.450 1.00 . A A . 40 LEU H 1 1
36 35169 1 1 40 LEU HA H 30.571 7.315 27.769 1.00 . A A . 40 LEU HA 1 1
36 35170 1 1 40 LEU HB2 H 29.923 4.935 27.873 1.00 . A A . 40 LEU HB2 1 1
36 35171 1 1 40 LEU HB3 H 30.594 5.355 26.298 1.00 . A A . 40 LEU HB3 1 1
36 35172 1 1 40 LEU HD11 H 31.185 3.826 29.514 1.00 . A A . 40 LEU HD11 1 1
36 35173 1 1 40 LEU HD12 H 32.376 2.649 28.963 1.00 . A A . 40 LEU HD12 1 1
36 35174 1 1 40 LEU HD13 H 30.719 2.572 28.364 1.00 . A A . 40 LEU HD13 1 1
36 35175 1 1 40 LEU HD21 H 32.428 3.944 25.445 1.00 . A A . 40 LEU HD21 1 1
36 35176 1 1 40 LEU HD22 H 31.007 3.015 25.923 1.00 . A A . 40 LEU HD22 1 1
36 35177 1 1 40 LEU HD23 H 32.616 2.471 26.397 1.00 . A A . 40 LEU HD23 1 1
36 35178 1 1 40 LEU HG H 32.842 4.624 27.720 1.00 . A A . 40 LEU HG 1 1
36 35179 1 1 40 LEU N N 32.545 6.965 27.224 1.00 . A A . 40 LEU N 1 1
36 35180 1 1 40 LEU O O 30.657 6.239 30.200 1.00 . A A . 40 LEU O 1 1
36 35181 1 1 41 LEU C C 32.841 7.582 31.978 1.00 . A A . 41 LEU C 1 1
36 35182 1 1 41 LEU CA C 33.231 6.330 31.199 1.00 . A A . 41 LEU CA 1 1
36 35183 1 1 41 LEU CB C 34.739 6.099 31.321 1.00 . A A . 41 LEU CB 1 1
36 35184 1 1 41 LEU CD1 C 36.502 4.470 32.016 1.00 . A A . 41 LEU CD1 1 1
36 35185 1 1 41 LEU CD2 C 34.465 4.783 33.427 1.00 . A A . 41 LEU CD2 1 1
36 35186 1 1 41 LEU CG C 34.998 4.749 31.993 1.00 . A A . 41 LEU CG 1 1
36 35187 1 1 41 LEU H H 33.560 6.598 29.123 1.00 . A A . 41 LEU H 1 1
36 35188 1 1 41 LEU HA H 32.712 5.480 31.620 1.00 . A A . 41 LEU HA 1 1
36 35189 1 1 41 LEU HB2 H 35.184 6.103 30.337 1.00 . A A . 41 LEU HB2 1 1
36 35190 1 1 41 LEU HB3 H 35.175 6.885 31.918 1.00 . A A . 41 LEU HB3 1 1
36 35191 1 1 41 LEU HD11 H 36.718 3.606 31.406 1.00 . A A . 41 LEU HD11 1 1
36 35192 1 1 41 LEU HD12 H 36.818 4.282 33.031 1.00 . A A . 41 LEU HD12 1 1
36 35193 1 1 41 LEU HD13 H 37.032 5.328 31.627 1.00 . A A . 41 LEU HD13 1 1
36 35194 1 1 41 LEU HD21 H 33.710 4.020 33.549 1.00 . A A . 41 LEU HD21 1 1
36 35195 1 1 41 LEU HD22 H 34.033 5.752 33.629 1.00 . A A . 41 LEU HD22 1 1
36 35196 1 1 41 LEU HD23 H 35.276 4.600 34.117 1.00 . A A . 41 LEU HD23 1 1
36 35197 1 1 41 LEU HG H 34.497 3.968 31.438 1.00 . A A . 41 LEU HG 1 1
36 35198 1 1 41 LEU N N 32.860 6.463 29.796 1.00 . A A . 41 LEU N 1 1
36 35199 1 1 41 LEU O O 32.533 7.515 33.168 1.00 . A A . 41 LEU O 1 1
36 35200 1 1 42 GLY C C 31.781 10.908 30.959 1.00 . A A . 42 GLY C 1 1
36 35201 1 1 42 GLY CA C 32.503 9.987 31.936 1.00 . A A . 42 GLY CA 1 1
36 35202 1 1 42 GLY H H 33.110 8.718 30.351 1.00 . A A . 42 GLY H 1 1
36 35203 1 1 42 GLY HA2 H 31.859 9.788 32.780 1.00 . A A . 42 GLY HA2 1 1
36 35204 1 1 42 GLY HA3 H 33.402 10.475 32.281 1.00 . A A . 42 GLY HA3 1 1
36 35205 1 1 42 GLY N N 32.857 8.724 31.297 1.00 . A A . 42 GLY N 1 1
36 35206 1 1 42 GLY O O 31.962 12.124 30.989 1.00 . A A . 42 GLY O 1 1
36 35207 1 1 43 THR C C 28.776 10.603 29.018 1.00 . A A . 43 THR C 1 1
36 35208 1 1 43 THR CA C 30.217 11.095 29.109 1.00 . A A . 43 THR CA 1 1
36 35209 1 1 43 THR CB C 30.886 10.982 27.737 1.00 . A A . 43 THR CB 1 1
36 35210 1 1 43 THR CG2 C 32.294 11.572 27.803 1.00 . A A . 43 THR CG2 1 1
36 35211 1 1 43 THR H H 30.859 9.344 30.114 1.00 . A A . 43 THR H 1 1
36 35212 1 1 43 THR HA H 30.214 12.132 29.410 1.00 . A A . 43 THR HA 1 1
36 35213 1 1 43 THR HB H 30.306 11.525 27.007 1.00 . A A . 43 THR HB 1 1
36 35214 1 1 43 THR HG1 H 31.303 9.119 28.108 1.00 . A A . 43 THR HG1 1 1
36 35215 1 1 43 THR HG21 H 32.232 12.629 28.020 1.00 . A A . 43 THR HG21 1 1
36 35216 1 1 43 THR HG22 H 32.790 11.429 26.854 1.00 . A A . 43 THR HG22 1 1
36 35217 1 1 43 THR HG23 H 32.856 11.078 28.581 1.00 . A A . 43 THR HG23 1 1
36 35218 1 1 43 THR N N 30.963 10.318 30.092 1.00 . A A . 43 THR N 1 1
36 35219 1 1 43 THR O O 27.856 11.250 29.517 1.00 . A A . 43 THR O 1 1
36 35220 1 1 43 THR OG1 O 30.960 9.614 27.362 1.00 . A A . 43 THR OG1 1 1
36 35221 1 1 44 THR C C 26.549 8.806 29.574 1.00 . A A . 44 THR C 1 1
36 35222 1 1 44 THR CA C 27.255 8.884 28.224 1.00 . A A . 44 THR CA 1 1
36 35223 1 1 44 THR CB C 27.351 7.485 27.615 1.00 . A A . 44 THR CB 1 1
36 35224 1 1 44 THR CG2 C 27.952 7.577 26.211 1.00 . A A . 44 THR CG2 1 1
36 35225 1 1 44 THR H H 29.360 8.983 27.997 1.00 . A A . 44 THR H 1 1
36 35226 1 1 44 THR HA H 26.678 9.514 27.563 1.00 . A A . 44 THR HA 1 1
36 35227 1 1 44 THR HB H 26.366 7.050 27.550 1.00 . A A . 44 THR HB 1 1
36 35228 1 1 44 THR HG1 H 28.355 5.854 27.957 1.00 . A A . 44 THR HG1 1 1
36 35229 1 1 44 THR HG21 H 28.071 6.584 25.804 1.00 . A A . 44 THR HG21 1 1
36 35230 1 1 44 THR HG22 H 28.915 8.063 26.263 1.00 . A A . 44 THR HG22 1 1
36 35231 1 1 44 THR HG23 H 27.294 8.150 25.575 1.00 . A A . 44 THR HG23 1 1
36 35232 1 1 44 THR N N 28.589 9.454 28.375 1.00 . A A . 44 THR N 1 1
36 35233 1 1 44 THR O O 26.060 9.811 30.089 1.00 . A A . 44 THR O 1 1
36 35234 1 1 44 THR OG1 O 28.178 6.669 28.432 1.00 . A A . 44 THR OG1 1 1
36 35235 1 1 45 GLY C C 26.787 7.787 32.576 1.00 . A A . 45 GLY C 1 1
36 35236 1 1 45 GLY CA C 25.852 7.407 31.433 1.00 . A A . 45 GLY CA 1 1
36 35237 1 1 45 GLY H H 26.908 6.840 29.685 1.00 . A A . 45 GLY H 1 1
36 35238 1 1 45 GLY HA2 H 24.963 8.019 31.480 1.00 . A A . 45 GLY HA2 1 1
36 35239 1 1 45 GLY HA3 H 25.575 6.369 31.535 1.00 . A A . 45 GLY HA3 1 1
36 35240 1 1 45 GLY N N 26.501 7.605 30.141 1.00 . A A . 45 GLY N 1 1
36 35241 1 1 45 GLY O O 26.577 8.793 33.253 1.00 . A A . 45 GLY O 1 1
36 35242 1 1 46 ASN C C 28.082 7.700 35.116 1.00 . A A . 46 ASN C 1 1
36 35243 1 1 46 ASN CA C 28.785 7.232 33.845 1.00 . A A . 46 ASN CA 1 1
36 35244 1 1 46 ASN CB C 29.787 8.295 33.393 1.00 . A A . 46 ASN CB 1 1
36 35245 1 1 46 ASN CG C 29.064 9.604 33.096 1.00 . A A . 46 ASN CG 1 1
36 35246 1 1 46 ASN H H 27.934 6.188 32.209 1.00 . A A . 46 ASN H 1 1
36 35247 1 1 46 ASN HA H 29.321 6.319 34.059 1.00 . A A . 46 ASN HA 1 1
36 35248 1 1 46 ASN HB2 H 30.514 8.456 34.175 1.00 . A A . 46 ASN HB2 1 1
36 35249 1 1 46 ASN HB3 H 30.290 7.955 32.501 1.00 . A A . 46 ASN HB3 1 1
36 35250 1 1 46 ASN HD21 H 28.537 9.065 31.259 1.00 . A A . 46 ASN HD21 1 1
36 35251 1 1 46 ASN HD22 H 28.029 10.613 31.734 1.00 . A A . 46 ASN HD22 1 1
36 35252 1 1 46 ASN N N 27.818 6.975 32.783 1.00 . A A . 46 ASN N 1 1
36 35253 1 1 46 ASN ND2 N 28.496 9.775 31.933 1.00 . A A . 46 ASN ND2 1 1
36 35254 1 1 46 ASN O O 27.793 8.886 35.276 1.00 . A A . 46 ASN O 1 1
36 35255 1 1 46 ASN OD1 O 29.014 10.494 33.945 1.00 . A A . 46 ASN OD1 1 1
36 35256 1 1 47 GLY C C 25.642 7.235 37.064 1.00 . A A . 47 GLY C 1 1
36 35257 1 1 47 GLY CA C 27.145 7.090 37.271 1.00 . A A . 47 GLY CA 1 1
36 35258 1 1 47 GLY H H 28.069 5.833 35.836 1.00 . A A . 47 GLY H 1 1
36 35259 1 1 47 GLY HA2 H 27.332 6.305 37.989 1.00 . A A . 47 GLY HA2 1 1
36 35260 1 1 47 GLY HA3 H 27.539 8.021 37.650 1.00 . A A . 47 GLY HA3 1 1
36 35261 1 1 47 GLY N N 27.813 6.762 36.017 1.00 . A A . 47 GLY N 1 1
36 35262 1 1 47 GLY O O 24.857 7.072 37.998 1.00 . A A . 47 GLY O 1 1
36 35263 1 1 48 LEU C C 23.205 6.357 35.167 1.00 . A A . 48 LEU C 1 1
36 35264 1 1 48 LEU CA C 23.835 7.704 35.510 1.00 . A A . 48 LEU CA 1 1
36 35265 1 1 48 LEU CB C 23.677 8.661 34.327 1.00 . A A . 48 LEU CB 1 1
36 35266 1 1 48 LEU CD1 C 22.650 10.668 35.408 1.00 . A A . 48 LEU CD1 1 1
36 35267 1 1 48 LEU CD2 C 21.926 9.972 33.121 1.00 . A A . 48 LEU CD2 1 1
36 35268 1 1 48 LEU CG C 22.390 9.471 34.491 1.00 . A A . 48 LEU CG 1 1
36 35269 1 1 48 LEU H H 25.918 7.657 35.126 1.00 . A A . 48 LEU H 1 1
36 35270 1 1 48 LEU HA H 23.327 8.120 36.367 1.00 . A A . 48 LEU HA 1 1
36 35271 1 1 48 LEU HB2 H 24.524 9.331 34.292 1.00 . A A . 48 LEU HB2 1 1
36 35272 1 1 48 LEU HB3 H 23.629 8.093 33.410 1.00 . A A . 48 LEU HB3 1 1
36 35273 1 1 48 LEU HD11 H 22.895 11.533 34.810 1.00 . A A . 48 LEU HD11 1 1
36 35274 1 1 48 LEU HD12 H 23.473 10.443 36.070 1.00 . A A . 48 LEU HD12 1 1
36 35275 1 1 48 LEU HD13 H 21.765 10.873 35.993 1.00 . A A . 48 LEU HD13 1 1
36 35276 1 1 48 LEU HD21 H 21.278 9.236 32.669 1.00 . A A . 48 LEU HD21 1 1
36 35277 1 1 48 LEU HD22 H 22.786 10.132 32.487 1.00 . A A . 48 LEU HD22 1 1
36 35278 1 1 48 LEU HD23 H 21.389 10.901 33.240 1.00 . A A . 48 LEU HD23 1 1
36 35279 1 1 48 LEU HG H 21.624 8.845 34.926 1.00 . A A . 48 LEU HG 1 1
36 35280 1 1 48 LEU N N 25.248 7.540 35.831 1.00 . A A . 48 LEU N 1 1
36 35281 1 1 48 LEU O O 21.988 6.250 35.020 1.00 . A A . 48 LEU O 1 1
36 35282 1 1 49 VAL C C 23.297 3.198 35.986 1.00 . A A . 49 VAL C 1 1
36 35283 1 1 49 VAL CA C 23.559 3.998 34.713 1.00 . A A . 49 VAL CA 1 1
36 35284 1 1 49 VAL CB C 24.589 3.266 33.852 1.00 . A A . 49 VAL CB 1 1
36 35285 1 1 49 VAL CG1 C 24.188 1.796 33.712 1.00 . A A . 49 VAL CG1 1 1
36 35286 1 1 49 VAL CG2 C 24.645 3.911 32.465 1.00 . A A . 49 VAL CG2 1 1
36 35287 1 1 49 VAL H H 25.004 5.479 35.168 1.00 . A A . 49 VAL H 1 1
36 35288 1 1 49 VAL HA H 22.637 4.084 34.158 1.00 . A A . 49 VAL HA 1 1
36 35289 1 1 49 VAL HB H 25.561 3.331 34.320 1.00 . A A . 49 VAL HB 1 1
36 35290 1 1 49 VAL HG11 H 23.118 1.726 33.582 1.00 . A A . 49 VAL HG11 1 1
36 35291 1 1 49 VAL HG12 H 24.479 1.258 34.603 1.00 . A A . 49 VAL HG12 1 1
36 35292 1 1 49 VAL HG13 H 24.685 1.367 32.854 1.00 . A A . 49 VAL HG13 1 1
36 35293 1 1 49 VAL HG21 H 25.672 4.123 32.209 1.00 . A A . 49 VAL HG21 1 1
36 35294 1 1 49 VAL HG22 H 24.078 4.830 32.471 1.00 . A A . 49 VAL HG22 1 1
36 35295 1 1 49 VAL HG23 H 24.225 3.234 31.735 1.00 . A A . 49 VAL HG23 1 1
36 35296 1 1 49 VAL N N 24.043 5.334 35.040 1.00 . A A . 49 VAL N 1 1
36 35297 1 1 49 VAL O O 22.540 2.227 35.976 1.00 . A A . 49 VAL O 1 1
36 35298 1 1 50 LEU C C 22.713 3.642 39.209 1.00 . A A . 50 LEU C 1 1
36 35299 1 1 50 LEU CA C 23.755 2.927 38.355 1.00 . A A . 50 LEU CA 1 1
36 35300 1 1 50 LEU CB C 25.086 2.878 39.106 1.00 . A A . 50 LEU CB 1 1
36 35301 1 1 50 LEU CD1 C 26.994 3.582 37.655 1.00 . A A . 50 LEU CD1 1 1
36 35302 1 1 50 LEU CD2 C 27.114 1.432 38.921 1.00 . A A . 50 LEU CD2 1 1
36 35303 1 1 50 LEU CG C 26.187 2.388 38.165 1.00 . A A . 50 LEU CG 1 1
36 35304 1 1 50 LEU H H 24.519 4.392 37.027 1.00 . A A . 50 LEU H 1 1
36 35305 1 1 50 LEU HA H 23.422 1.917 38.168 1.00 . A A . 50 LEU HA 1 1
36 35306 1 1 50 LEU HB2 H 25.333 3.866 39.467 1.00 . A A . 50 LEU HB2 1 1
36 35307 1 1 50 LEU HB3 H 25.003 2.201 39.943 1.00 . A A . 50 LEU HB3 1 1
36 35308 1 1 50 LEU HD11 H 26.322 4.320 37.243 1.00 . A A . 50 LEU HD11 1 1
36 35309 1 1 50 LEU HD12 H 27.681 3.253 36.890 1.00 . A A . 50 LEU HD12 1 1
36 35310 1 1 50 LEU HD13 H 27.548 4.018 38.473 1.00 . A A . 50 LEU HD13 1 1
36 35311 1 1 50 LEU HD21 H 28.038 1.318 38.372 1.00 . A A . 50 LEU HD21 1 1
36 35312 1 1 50 LEU HD22 H 26.634 0.470 39.022 1.00 . A A . 50 LEU HD22 1 1
36 35313 1 1 50 LEU HD23 H 27.324 1.835 39.901 1.00 . A A . 50 LEU HD23 1 1
36 35314 1 1 50 LEU HG H 25.741 1.871 37.327 1.00 . A A . 50 LEU HG 1 1
36 35315 1 1 50 LEU N N 23.929 3.613 37.079 1.00 . A A . 50 LEU N 1 1
36 35316 1 1 50 LEU O O 22.010 3.014 40.002 1.00 . A A . 50 LEU O 1 1
36 35317 1 1 51 TRP C C 20.231 5.320 39.471 1.00 . A A . 51 TRP C 1 1
36 35318 1 1 51 TRP CA C 21.658 5.746 39.802 1.00 . A A . 51 TRP CA 1 1
36 35319 1 1 51 TRP CB C 21.835 7.232 39.485 1.00 . A A . 51 TRP CB 1 1
36 35320 1 1 51 TRP CD1 C 20.171 7.512 37.603 1.00 . A A . 51 TRP CD1 1 1
36 35321 1 1 51 TRP CD2 C 19.570 8.628 39.463 1.00 . A A . 51 TRP CD2 1 1
36 35322 1 1 51 TRP CE2 C 18.561 8.868 38.500 1.00 . A A . 51 TRP CE2 1 1
36 35323 1 1 51 TRP CE3 C 19.433 9.221 40.730 1.00 . A A . 51 TRP CE3 1 1
36 35324 1 1 51 TRP CG C 20.581 7.763 38.868 1.00 . A A . 51 TRP CG 1 1
36 35325 1 1 51 TRP CH2 C 17.333 10.251 40.050 1.00 . A A . 51 TRP CH2 1 1
36 35326 1 1 51 TRP CZ2 C 17.454 9.669 38.786 1.00 . A A . 51 TRP CZ2 1 1
36 35327 1 1 51 TRP CZ3 C 18.319 10.027 41.021 1.00 . A A . 51 TRP CZ3 1 1
36 35328 1 1 51 TRP H H 23.204 5.402 38.395 1.00 . A A . 51 TRP H 1 1
36 35329 1 1 51 TRP HA H 21.834 5.592 40.855 1.00 . A A . 51 TRP HA 1 1
36 35330 1 1 51 TRP HB2 H 22.044 7.773 40.396 1.00 . A A . 51 TRP HB2 1 1
36 35331 1 1 51 TRP HB3 H 22.656 7.357 38.795 1.00 . A A . 51 TRP HB3 1 1
36 35332 1 1 51 TRP HD1 H 20.693 6.899 36.883 1.00 . A A . 51 TRP HD1 1 1
36 35333 1 1 51 TRP HE1 H 18.462 8.148 36.547 1.00 . A A . 51 TRP HE1 1 1
36 35334 1 1 51 TRP HE3 H 20.187 9.055 41.485 1.00 . A A . 51 TRP HE3 1 1
36 35335 1 1 51 TRP HH2 H 16.479 10.872 40.280 1.00 . A A . 51 TRP HH2 1 1
36 35336 1 1 51 TRP HZ2 H 16.697 9.837 38.034 1.00 . A A . 51 TRP HZ2 1 1
36 35337 1 1 51 TRP HZ3 H 18.224 10.477 41.997 1.00 . A A . 51 TRP HZ3 1 1
36 35338 1 1 51 TRP N N 22.618 4.956 39.041 1.00 . A A . 51 TRP N 1 1
36 35339 1 1 51 TRP NE1 N 18.972 8.166 37.384 1.00 . A A . 51 TRP NE1 1 1
36 35340 1 1 51 TRP O O 19.328 5.447 40.297 1.00 . A A . 51 TRP O 1 1
36 35341 1 1 52 THR C C 18.416 2.978 38.364 1.00 . A A . 52 THR C 1 1
36 35342 1 1 52 THR CA C 18.716 4.374 37.826 1.00 . A A . 52 THR CA 1 1
36 35343 1 1 52 THR CB C 18.641 4.362 36.297 1.00 . A A . 52 THR CB 1 1
36 35344 1 1 52 THR CG2 C 19.221 3.050 35.765 1.00 . A A . 52 THR CG2 1 1
36 35345 1 1 52 THR H H 20.795 4.738 37.640 1.00 . A A . 52 THR H 1 1
36 35346 1 1 52 THR HA H 17.976 5.062 38.205 1.00 . A A . 52 THR HA 1 1
36 35347 1 1 52 THR HB H 19.209 5.189 35.903 1.00 . A A . 52 THR HB 1 1
36 35348 1 1 52 THR HG1 H 17.102 5.410 35.736 1.00 . A A . 52 THR HG1 1 1
36 35349 1 1 52 THR HG21 H 20.096 2.784 36.342 1.00 . A A . 52 THR HG21 1 1
36 35350 1 1 52 THR HG22 H 19.498 3.174 34.729 1.00 . A A . 52 THR HG22 1 1
36 35351 1 1 52 THR HG23 H 18.482 2.268 35.850 1.00 . A A . 52 THR HG23 1 1
36 35352 1 1 52 THR N N 20.037 4.815 38.257 1.00 . A A . 52 THR N 1 1
36 35353 1 1 52 THR O O 17.257 2.615 38.563 1.00 . A A . 52 THR O 1 1
36 35354 1 1 52 THR OG1 O 17.284 4.481 35.892 1.00 . A A . 52 THR OG1 1 1
36 35355 1 1 53 VAL C C 18.704 0.874 40.515 1.00 . A A . 53 VAL C 1 1
36 35356 1 1 53 VAL CA C 19.304 0.846 39.112 1.00 . A A . 53 VAL CA 1 1
36 35357 1 1 53 VAL CB C 20.656 0.134 39.148 1.00 . A A . 53 VAL CB 1 1
36 35358 1 1 53 VAL CG1 C 20.525 -1.177 39.927 1.00 . A A . 53 VAL CG1 1 1
36 35359 1 1 53 VAL CG2 C 21.111 -0.169 37.718 1.00 . A A . 53 VAL CG2 1 1
36 35360 1 1 53 VAL H H 20.369 2.542 38.421 1.00 . A A . 53 VAL H 1 1
36 35361 1 1 53 VAL HA H 18.641 0.300 38.459 1.00 . A A . 53 VAL HA 1 1
36 35362 1 1 53 VAL HB H 21.385 0.769 39.633 1.00 . A A . 53 VAL HB 1 1
36 35363 1 1 53 VAL HG11 H 19.548 -1.602 39.753 1.00 . A A . 53 VAL HG11 1 1
36 35364 1 1 53 VAL HG12 H 20.649 -0.982 40.982 1.00 . A A . 53 VAL HG12 1 1
36 35365 1 1 53 VAL HG13 H 21.284 -1.870 39.597 1.00 . A A . 53 VAL HG13 1 1
36 35366 1 1 53 VAL HG21 H 22.106 -0.588 37.738 1.00 . A A . 53 VAL HG21 1 1
36 35367 1 1 53 VAL HG22 H 21.115 0.744 37.141 1.00 . A A . 53 VAL HG22 1 1
36 35368 1 1 53 VAL HG23 H 20.431 -0.876 37.267 1.00 . A A . 53 VAL HG23 1 1
36 35369 1 1 53 VAL N N 19.468 2.200 38.597 1.00 . A A . 53 VAL N 1 1
36 35370 1 1 53 VAL O O 17.545 0.510 40.712 1.00 . A A . 53 VAL O 1 1
36 35371 1 1 54 PHE C C 17.650 2.007 42.936 1.00 . A A . 54 PHE C 1 1
36 35372 1 1 54 PHE CA C 19.040 1.380 42.866 1.00 . A A . 54 PHE CA 1 1
36 35373 1 1 54 PHE CB C 20.018 2.208 43.701 1.00 . A A . 54 PHE CB 1 1
36 35374 1 1 54 PHE CD1 C 18.625 3.774 45.102 1.00 . A A . 54 PHE CD1 1 1
36 35375 1 1 54 PHE CD2 C 19.672 4.628 43.089 1.00 . A A . 54 PHE CD2 1 1
36 35376 1 1 54 PHE CE1 C 18.075 5.037 45.353 1.00 . A A . 54 PHE CE1 1 1
36 35377 1 1 54 PHE CE2 C 19.123 5.891 43.339 1.00 . A A . 54 PHE CE2 1 1
36 35378 1 1 54 PHE CG C 19.424 3.570 43.971 1.00 . A A . 54 PHE CG 1 1
36 35379 1 1 54 PHE CZ C 18.323 6.095 44.471 1.00 . A A . 54 PHE CZ 1 1
36 35380 1 1 54 PHE H H 20.416 1.586 41.268 1.00 . A A . 54 PHE H 1 1
36 35381 1 1 54 PHE HA H 18.993 0.382 43.273 1.00 . A A . 54 PHE HA 1 1
36 35382 1 1 54 PHE HB2 H 20.207 1.705 44.639 1.00 . A A . 54 PHE HB2 1 1
36 35383 1 1 54 PHE HB3 H 20.946 2.322 43.161 1.00 . A A . 54 PHE HB3 1 1
36 35384 1 1 54 PHE HD1 H 18.433 2.957 45.783 1.00 . A A . 54 PHE HD1 1 1
36 35385 1 1 54 PHE HD2 H 20.289 4.471 42.217 1.00 . A A . 54 PHE HD2 1 1
36 35386 1 1 54 PHE HE1 H 17.458 5.194 46.226 1.00 . A A . 54 PHE HE1 1 1
36 35387 1 1 54 PHE HE2 H 19.314 6.708 42.660 1.00 . A A . 54 PHE HE2 1 1
36 35388 1 1 54 PHE HZ H 17.900 7.069 44.664 1.00 . A A . 54 PHE HZ 1 1
36 35389 1 1 54 PHE N N 19.502 1.309 41.485 1.00 . A A . 54 PHE N 1 1
36 35390 1 1 54 PHE O O 16.861 1.691 43.825 1.00 . A A . 54 PHE O 1 1
36 35391 1 1 55 ARG C C 14.997 2.630 41.395 1.00 . A A . 55 ARG C 1 1
36 35392 1 1 55 ARG CA C 16.064 3.563 41.958 1.00 . A A . 55 ARG CA 1 1
36 35393 1 1 55 ARG CB C 16.148 4.825 41.097 1.00 . A A . 55 ARG CB 1 1
36 35394 1 1 55 ARG CD C 14.122 5.247 39.702 1.00 . A A . 55 ARG CD 1 1
36 35395 1 1 55 ARG CG C 14.781 5.506 41.055 1.00 . A A . 55 ARG CG 1 1
36 35396 1 1 55 ARG CZ C 12.249 6.789 39.585 1.00 . A A . 55 ARG CZ 1 1
36 35397 1 1 55 ARG H H 18.028 3.112 41.310 1.00 . A A . 55 ARG H 1 1
36 35398 1 1 55 ARG HA H 15.787 3.844 42.962 1.00 . A A . 55 ARG HA 1 1
36 35399 1 1 55 ARG HB2 H 16.876 5.501 41.520 1.00 . A A . 55 ARG HB2 1 1
36 35400 1 1 55 ARG HB3 H 16.445 4.558 40.095 1.00 . A A . 55 ARG HB3 1 1
36 35401 1 1 55 ARG HD2 H 14.583 5.868 38.951 1.00 . A A . 55 ARG HD2 1 1
36 35402 1 1 55 ARG HD3 H 14.249 4.207 39.433 1.00 . A A . 55 ARG HD3 1 1
36 35403 1 1 55 ARG HE H 12.067 4.834 39.964 1.00 . A A . 55 ARG HE 1 1
36 35404 1 1 55 ARG HG2 H 14.158 5.110 41.843 1.00 . A A . 55 ARG HG2 1 1
36 35405 1 1 55 ARG HG3 H 14.907 6.570 41.195 1.00 . A A . 55 ARG HG3 1 1
36 35406 1 1 55 ARG HH11 H 14.067 7.572 39.281 1.00 . A A . 55 ARG HH11 1 1
36 35407 1 1 55 ARG HH12 H 12.747 8.688 39.193 1.00 . A A . 55 ARG HH12 1 1
36 35408 1 1 55 ARG HH21 H 10.328 6.293 39.849 1.00 . A A . 55 ARG HH21 1 1
36 35409 1 1 55 ARG HH22 H 10.630 7.964 39.513 1.00 . A A . 55 ARG HH22 1 1
36 35410 1 1 55 ARG N N 17.360 2.898 41.992 1.00 . A A . 55 ARG N 1 1
36 35411 1 1 55 ARG NE N 12.700 5.553 39.773 1.00 . A A . 55 ARG NE 1 1
36 35412 1 1 55 ARG NH1 N 13.087 7.758 39.334 1.00 . A A . 55 ARG NH1 1 1
36 35413 1 1 55 ARG NH2 N 10.970 7.034 39.655 1.00 . A A . 55 ARG NH2 1 1
36 35414 1 1 55 ARG O O 13.970 2.389 42.031 1.00 . A A . 55 ARG O 1 1
36 35415 1 1 56 LYS C C 13.717 0.227 40.573 1.00 . A A . 56 LYS C 1 1
36 35416 1 1 56 LYS CA C 14.301 1.202 39.557 1.00 . A A . 56 LYS CA 1 1
36 35417 1 1 56 LYS CB C 15.004 0.424 38.443 1.00 . A A . 56 LYS CB 1 1
36 35418 1 1 56 LYS CD C 13.819 1.110 36.353 1.00 . A A . 56 LYS CD 1 1
36 35419 1 1 56 LYS CE C 14.009 -0.059 35.385 1.00 . A A . 56 LYS CE 1 1
36 35420 1 1 56 LYS CG C 15.088 1.292 37.187 1.00 . A A . 56 LYS CG 1 1
36 35421 1 1 56 LYS H H 16.081 2.336 39.739 1.00 . A A . 56 LYS H 1 1
36 35422 1 1 56 LYS HA H 13.499 1.781 39.124 1.00 . A A . 56 LYS HA 1 1
36 35423 1 1 56 LYS HB2 H 15.999 0.157 38.766 1.00 . A A . 56 LYS HB2 1 1
36 35424 1 1 56 LYS HB3 H 14.443 -0.473 38.223 1.00 . A A . 56 LYS HB3 1 1
36 35425 1 1 56 LYS HD2 H 12.985 0.905 37.007 1.00 . A A . 56 LYS HD2 1 1
36 35426 1 1 56 LYS HD3 H 13.625 2.011 35.792 1.00 . A A . 56 LYS HD3 1 1
36 35427 1 1 56 LYS HE2 H 14.468 0.297 34.475 1.00 . A A . 56 LYS HE2 1 1
36 35428 1 1 56 LYS HE3 H 14.643 -0.806 35.840 1.00 . A A . 56 LYS HE3 1 1
36 35429 1 1 56 LYS HG2 H 15.186 2.330 37.473 1.00 . A A . 56 LYS HG2 1 1
36 35430 1 1 56 LYS HG3 H 15.947 0.997 36.602 1.00 . A A . 56 LYS HG3 1 1
36 35431 1 1 56 LYS HZ1 H 12.767 -1.698 35.049 1.00 . A A . 56 LYS HZ1 1 1
36 35432 1 1 56 LYS HZ2 H 12.361 -0.322 34.138 1.00 . A A . 56 LYS HZ2 1 1
36 35433 1 1 56 LYS HZ3 H 11.994 -0.386 35.795 1.00 . A A . 56 LYS HZ3 1 1
36 35434 1 1 56 LYS N N 15.246 2.108 40.198 1.00 . A A . 56 LYS N 1 1
36 35435 1 1 56 LYS NZ N 12.682 -0.662 35.068 1.00 . A A . 56 LYS NZ 1 1
36 35436 1 1 56 LYS O O 12.504 0.183 40.780 1.00 . A A . 56 LYS O 1 1
36 35437 1 1 57 LYS C C 13.724 -0.821 43.484 1.00 . A A . 57 LYS C 1 1
36 35438 1 1 57 LYS CA C 14.146 -1.525 42.199 1.00 . A A . 57 LYS CA 1 1
36 35439 1 1 57 LYS CB C 15.271 -2.514 42.502 1.00 . A A . 57 LYS CB 1 1
36 35440 1 1 57 LYS CD C 17.580 -2.016 41.684 1.00 . A A . 57 LYS CD 1 1
36 35441 1 1 57 LYS CE C 18.024 -3.479 41.738 1.00 . A A . 57 LYS CE 1 1
36 35442 1 1 57 LYS CG C 16.563 -1.747 42.794 1.00 . A A . 57 LYS CG 1 1
36 35443 1 1 57 LYS H H 15.542 -0.475 41.000 1.00 . A A . 57 LYS H 1 1
36 35444 1 1 57 LYS HA H 13.301 -2.069 41.804 1.00 . A A . 57 LYS HA 1 1
36 35445 1 1 57 LYS HB2 H 15.003 -3.111 43.361 1.00 . A A . 57 LYS HB2 1 1
36 35446 1 1 57 LYS HB3 H 15.423 -3.159 41.649 1.00 . A A . 57 LYS HB3 1 1
36 35447 1 1 57 LYS HD2 H 17.126 -1.812 40.724 1.00 . A A . 57 LYS HD2 1 1
36 35448 1 1 57 LYS HD3 H 18.439 -1.376 41.818 1.00 . A A . 57 LYS HD3 1 1
36 35449 1 1 57 LYS HE2 H 19.072 -3.527 41.992 1.00 . A A . 57 LYS HE2 1 1
36 35450 1 1 57 LYS HE3 H 17.448 -4.003 42.487 1.00 . A A . 57 LYS HE3 1 1
36 35451 1 1 57 LYS HG2 H 16.351 -0.689 42.843 1.00 . A A . 57 LYS HG2 1 1
36 35452 1 1 57 LYS HG3 H 16.971 -2.077 43.739 1.00 . A A . 57 LYS HG3 1 1
36 35453 1 1 57 LYS HZ1 H 17.015 -3.643 39.924 1.00 . A A . 57 LYS HZ1 1 1
36 35454 1 1 57 LYS HZ2 H 17.582 -5.123 40.539 1.00 . A A . 57 LYS HZ2 1 1
36 35455 1 1 57 LYS HZ3 H 18.666 -4.021 39.832 1.00 . A A . 57 LYS HZ3 1 1
36 35456 1 1 57 LYS N N 14.587 -0.553 41.205 1.00 . A A . 57 LYS N 1 1
36 35457 1 1 57 LYS NZ N 17.805 -4.115 40.408 1.00 . A A . 57 LYS NZ 1 1
36 35458 1 1 57 LYS O O 14.209 -1.145 44.569 1.00 . A A . 57 LYS O 1 1
36 35459 1 1 58 GLY C C 11.107 0.214 45.118 1.00 . A A . 58 GLY C 1 1
36 35460 1 1 58 GLY CA C 12.336 0.885 44.514 1.00 . A A . 58 GLY CA 1 1
36 35461 1 1 58 GLY H H 12.467 0.355 42.466 1.00 . A A . 58 GLY H 1 1
36 35462 1 1 58 GLY HA2 H 13.120 0.930 45.257 1.00 . A A . 58 GLY HA2 1 1
36 35463 1 1 58 GLY HA3 H 12.076 1.887 44.209 1.00 . A A . 58 GLY HA3 1 1
36 35464 1 1 58 GLY N N 12.818 0.141 43.355 1.00 . A A . 58 GLY N 1 1
36 35465 1 1 58 GLY O O 9.974 0.565 44.791 1.00 . A A . 58 GLY O 1 1
36 35466 1 1 59 HIS C C 9.226 -1.938 45.619 1.00 . A A . 59 HIS C 1 1
36 35467 1 1 59 HIS CA C 10.246 -1.463 46.648 1.00 . A A . 59 HIS CA 1 1
36 35468 1 1 59 HIS CB C 9.558 -0.545 47.654 1.00 . A A . 59 HIS CB 1 1
36 35469 1 1 59 HIS CD2 C 10.123 -2.007 49.765 1.00 . A A . 59 HIS CD2 1 1
36 35470 1 1 59 HIS CE1 C 8.129 -2.133 50.604 1.00 . A A . 59 HIS CE1 1 1
36 35471 1 1 59 HIS CG C 9.294 -1.302 48.927 1.00 . A A . 59 HIS CG 1 1
36 35472 1 1 59 HIS H H 12.264 -0.984 46.226 1.00 . A A . 59 HIS H 1 1
36 35473 1 1 59 HIS HA H 10.644 -2.319 47.172 1.00 . A A . 59 HIS HA 1 1
36 35474 1 1 59 HIS HB2 H 10.199 0.299 47.862 1.00 . A A . 59 HIS HB2 1 1
36 35475 1 1 59 HIS HB3 H 8.624 -0.198 47.240 1.00 . A A . 59 HIS HB3 1 1
36 35476 1 1 59 HIS HD2 H 11.186 -2.135 49.624 1.00 . A A . 59 HIS HD2 1 1
36 35477 1 1 59 HIS HE1 H 7.297 -2.373 51.247 1.00 . A A . 59 HIS HE1 1 1
36 35478 1 1 59 HIS HE2 H 9.717 -3.073 51.568 1.00 . A A . 59 HIS HE2 1 1
36 35479 1 1 59 HIS N N 11.340 -0.750 46.002 1.00 . A A . 59 HIS N 1 1
36 35480 1 1 59 HIS ND1 N 8.027 -1.396 49.481 1.00 . A A . 59 HIS ND1 1 1
36 35481 1 1 59 HIS NE2 N 9.385 -2.529 50.822 1.00 . A A . 59 HIS NE2 1 1
36 35482 1 1 59 HIS O O 8.132 -2.377 45.974 1.00 . A A . 59 HIS O 1 1
36 35483 1 1 60 HIS C C 8.616 -3.786 43.207 1.00 . A A . 60 HIS C 1 1
36 35484 1 1 60 HIS CA C 8.691 -2.264 43.280 1.00 . A A . 60 HIS CA 1 1
36 35485 1 1 60 HIS CB C 9.175 -1.707 41.940 1.00 . A A . 60 HIS CB 1 1
36 35486 1 1 60 HIS CD2 C 6.979 -2.104 40.553 1.00 . A A . 60 HIS CD2 1 1
36 35487 1 1 60 HIS CE1 C 7.811 -3.364 38.999 1.00 . A A . 60 HIS CE1 1 1
36 35488 1 1 60 HIS CG C 8.315 -2.248 40.831 1.00 . A A . 60 HIS CG 1 1
36 35489 1 1 60 HIS H H 10.469 -1.485 44.119 1.00 . A A . 60 HIS H 1 1
36 35490 1 1 60 HIS HA H 7.707 -1.873 43.485 1.00 . A A . 60 HIS HA 1 1
36 35491 1 1 60 HIS HB2 H 9.109 -0.629 41.953 1.00 . A A . 60 HIS HB2 1 1
36 35492 1 1 60 HIS HB3 H 10.201 -2.003 41.776 1.00 . A A . 60 HIS HB3 1 1
36 35493 1 1 60 HIS HD2 H 6.278 -1.530 41.141 1.00 . A A . 60 HIS HD2 1 1
36 35494 1 1 60 HIS HE1 H 7.913 -3.985 38.122 1.00 . A A . 60 HIS HE1 1 1
36 35495 1 1 60 HIS HE2 H 5.785 -2.884 38.964 1.00 . A A . 60 HIS HE2 1 1
36 35496 1 1 60 HIS N N 9.588 -1.845 44.346 1.00 . A A . 60 HIS N 1 1
36 35497 1 1 60 HIS ND1 N 8.826 -3.056 39.827 1.00 . A A . 60 HIS ND1 1 1
36 35498 1 1 60 HIS NE2 N 6.663 -2.809 39.395 1.00 . A A . 60 HIS NE2 1 1
36 35499 1 1 60 HIS O O 7.594 -4.349 42.816 1.00 . A A . 60 HIS O 1 1
36 35500 1 1 61 HIS C C 9.085 -6.483 44.800 1.00 . A A . 61 HIS C 1 1
36 35501 1 1 61 HIS CA C 9.756 -5.901 43.558 1.00 . A A . 61 HIS CA 1 1
36 35502 1 1 61 HIS CB C 11.210 -6.374 43.493 1.00 . A A . 61 HIS CB 1 1
36 35503 1 1 61 HIS CD2 C 13.330 -5.472 44.758 1.00 . A A . 61 HIS CD2 1 1
36 35504 1 1 61 HIS CE1 C 12.352 -4.798 46.570 1.00 . A A . 61 HIS CE1 1 1
36 35505 1 1 61 HIS CG C 11.991 -5.744 44.613 1.00 . A A . 61 HIS CG 1 1
36 35506 1 1 61 HIS H H 10.492 -3.942 43.887 1.00 . A A . 61 HIS H 1 1
36 35507 1 1 61 HIS HA H 9.235 -6.253 42.681 1.00 . A A . 61 HIS HA 1 1
36 35508 1 1 61 HIS HB2 H 11.244 -7.449 43.588 1.00 . A A . 61 HIS HB2 1 1
36 35509 1 1 61 HIS HB3 H 11.640 -6.082 42.546 1.00 . A A . 61 HIS HB3 1 1
36 35510 1 1 61 HIS HD2 H 14.092 -5.689 44.024 1.00 . A A . 61 HIS HD2 1 1
36 35511 1 1 61 HIS HE1 H 12.174 -4.379 47.550 1.00 . A A . 61 HIS HE1 1 1
36 35512 1 1 61 HIS HE2 H 14.412 -4.576 46.364 1.00 . A A . 61 HIS HE2 1 1
36 35513 1 1 61 HIS N N 9.708 -4.444 43.586 1.00 . A A . 61 HIS N 1 1
36 35514 1 1 61 HIS ND1 N 11.388 -5.307 45.781 1.00 . A A . 61 HIS ND1 1 1
36 35515 1 1 61 HIS NE2 N 13.554 -4.875 45.995 1.00 . A A . 61 HIS NE2 1 1
36 35516 1 1 61 HIS O O 7.900 -6.251 45.042 1.00 . A A . 61 HIS O 1 1
36 35517 1 1 62 HIS C C 8.864 -6.776 47.779 1.00 . A A . 62 HIS C 1 1
36 35518 1 1 62 HIS CA C 9.317 -7.849 46.793 1.00 . A A . 62 HIS CA 1 1
36 35519 1 1 62 HIS CB C 10.386 -8.727 47.448 1.00 . A A . 62 HIS CB 1 1
36 35520 1 1 62 HIS CD2 C 12.779 -7.687 47.134 1.00 . A A . 62 HIS CD2 1 1
36 35521 1 1 62 HIS CE1 C 12.844 -6.493 48.941 1.00 . A A . 62 HIS CE1 1 1
36 35522 1 1 62 HIS CG C 11.587 -7.887 47.786 1.00 . A A . 62 HIS CG 1 1
36 35523 1 1 62 HIS H H 10.786 -7.390 45.337 1.00 . A A . 62 HIS H 1 1
36 35524 1 1 62 HIS HA H 8.471 -8.466 46.533 1.00 . A A . 62 HIS HA 1 1
36 35525 1 1 62 HIS HB2 H 9.987 -9.165 48.351 1.00 . A A . 62 HIS HB2 1 1
36 35526 1 1 62 HIS HB3 H 10.676 -9.511 46.765 1.00 . A A . 62 HIS HB3 1 1
36 35527 1 1 62 HIS HD2 H 13.060 -8.143 46.196 1.00 . A A . 62 HIS HD2 1 1
36 35528 1 1 62 HIS HE1 H 13.173 -5.822 49.721 1.00 . A A . 62 HIS HE1 1 1
36 35529 1 1 62 HIS HE2 H 14.469 -6.486 47.639 1.00 . A A . 62 HIS HE2 1 1
36 35530 1 1 62 HIS N N 9.849 -7.239 45.580 1.00 . A A . 62 HIS N 1 1
36 35531 1 1 62 HIS ND1 N 11.651 -7.116 48.935 1.00 . A A . 62 HIS ND1 1 1
36 35532 1 1 62 HIS NE2 N 13.571 -6.807 47.865 1.00 . A A . 62 HIS NE2 1 1
36 35533 1 1 62 HIS O O 9.617 -5.857 48.101 1.00 . A A . 62 HIS O 1 1
36 35534 1 1 63 HIS C C 7.936 -5.891 50.467 1.00 . A A . 63 HIS C 1 1
36 35535 1 1 63 HIS CA C 7.086 -5.936 49.202 1.00 . A A . 63 HIS CA 1 1
36 35536 1 1 63 HIS CB C 5.648 -6.311 49.564 1.00 . A A . 63 HIS CB 1 1
36 35537 1 1 63 HIS CD2 C 4.664 -6.088 47.137 1.00 . A A . 63 HIS CD2 1 1
36 35538 1 1 63 HIS CE1 C 3.035 -4.731 47.582 1.00 . A A . 63 HIS CE1 1 1
36 35539 1 1 63 HIS CG C 4.717 -5.831 48.485 1.00 . A A . 63 HIS CG 1 1
36 35540 1 1 63 HIS H H 7.074 -7.654 47.961 1.00 . A A . 63 HIS H 1 1
36 35541 1 1 63 HIS HA H 7.085 -4.957 48.745 1.00 . A A . 63 HIS HA 1 1
36 35542 1 1 63 HIS HB2 H 5.569 -7.384 49.656 1.00 . A A . 63 HIS HB2 1 1
36 35543 1 1 63 HIS HB3 H 5.380 -5.849 50.502 1.00 . A A . 63 HIS HB3 1 1
36 35544 1 1 63 HIS HD2 H 5.345 -6.733 46.599 1.00 . A A . 63 HIS HD2 1 1
36 35545 1 1 63 HIS HE1 H 2.172 -4.088 47.479 1.00 . A A . 63 HIS HE1 1 1
36 35546 1 1 63 HIS HE2 H 3.328 -5.389 45.628 1.00 . A A . 63 HIS HE2 1 1
36 35547 1 1 63 HIS N N 7.629 -6.901 48.254 1.00 . A A . 63 HIS N 1 1
36 35548 1 1 63 HIS ND1 N 3.668 -4.963 48.745 1.00 . A A . 63 HIS ND1 1 1
36 35549 1 1 63 HIS NE2 N 3.601 -5.392 46.569 1.00 . A A . 63 HIS NE2 1 1
36 35550 1 1 63 HIS O O 8.748 -6.783 50.712 1.00 . A A . 63 HIS O 1 1
36 35551 1 1 64 HIS C C 9.974 -5.011 52.276 1.00 . A A . 64 HIS C 1 1
36 35552 1 1 64 HIS CA C 8.499 -4.699 52.507 1.00 . A A . 64 HIS CA 1 1
36 35553 1 1 64 HIS CB C 7.939 -5.638 53.577 1.00 . A A . 64 HIS CB 1 1
36 35554 1 1 64 HIS CD2 C 5.716 -4.237 53.506 1.00 . A A . 64 HIS CD2 1 1
36 35555 1 1 64 HIS CE1 C 4.395 -5.697 54.412 1.00 . A A . 64 HIS CE1 1 1
36 35556 1 1 64 HIS CG C 6.479 -5.343 53.789 1.00 . A A . 64 HIS CG 1 1
36 35557 1 1 64 HIS H H 7.082 -4.169 51.023 1.00 . A A . 64 HIS H 1 1
36 35558 1 1 64 HIS HA H 8.406 -3.681 52.854 1.00 . A A . 64 HIS HA 1 1
36 35559 1 1 64 HIS HB2 H 8.056 -6.663 53.255 1.00 . A A . 64 HIS HB2 1 1
36 35560 1 1 64 HIS HB3 H 8.473 -5.488 54.504 1.00 . A A . 64 HIS HB3 1 1
36 35561 1 1 64 HIS HD2 H 6.081 -3.330 53.048 1.00 . A A . 64 HIS HD2 1 1
36 35562 1 1 64 HIS HE1 H 3.518 -6.183 54.814 1.00 . A A . 64 HIS HE1 1 1
36 35563 1 1 64 HIS HE2 H 3.641 -3.848 53.820 1.00 . A A . 64 HIS HE2 1 1
36 35564 1 1 64 HIS N N 7.743 -4.848 51.269 1.00 . A A . 64 HIS N 1 1
36 35565 1 1 64 HIS ND1 N 5.615 -6.261 54.366 1.00 . A A . 64 HIS ND1 1 1
36 35566 1 1 64 HIS NE2 N 4.401 -4.463 53.900 1.00 . A A . 64 HIS NE2 1 1
36 35567 1 1 64 HIS O O 10.581 -5.596 53.158 1.00 . A A . 64 HIS O 1 1
36 35568 1 1 64 HIS OXT O 10.475 -4.660 51.220 1.00 . A A . 64 HIS OXT 1 1
37 35569 1 1 1 MET C C 59.273 35.540 -3.564 1.00 . A A . 1 MET C 1 1
37 35570 1 1 1 MET CA C 60.276 36.501 -4.194 1.00 . A A . 1 MET CA 1 1
37 35571 1 1 1 MET CB C 61.686 36.192 -3.687 1.00 . A A . 1 MET CB 1 1
37 35572 1 1 1 MET CE C 65.374 37.253 -4.738 1.00 . A A . 1 MET CE 1 1
37 35573 1 1 1 MET CG C 62.687 37.133 -4.360 1.00 . A A . 1 MET CG 1 1
37 35574 1 1 1 MET H1 H 60.723 38.527 -4.018 1.00 . A A . 1 MET H1 1 1
37 35575 1 1 1 MET H2 H 59.670 37.943 -2.820 1.00 . A A . 1 MET H2 1 1
37 35576 1 1 1 MET H3 H 59.100 38.208 -4.399 1.00 . A A . 1 MET H3 1 1
37 35577 1 1 1 MET HA H 60.247 36.392 -5.269 1.00 . A A . 1 MET HA 1 1
37 35578 1 1 1 MET HB2 H 61.722 36.332 -2.617 1.00 . A A . 1 MET HB2 1 1
37 35579 1 1 1 MET HB3 H 61.938 35.170 -3.927 1.00 . A A . 1 MET HB3 1 1
37 35580 1 1 1 MET HE1 H 65.539 37.234 -3.669 1.00 . A A . 1 MET HE1 1 1
37 35581 1 1 1 MET HE2 H 65.142 38.260 -5.046 1.00 . A A . 1 MET HE2 1 1
37 35582 1 1 1 MET HE3 H 66.264 36.917 -5.251 1.00 . A A . 1 MET HE3 1 1
37 35583 1 1 1 MET HG2 H 62.179 37.726 -5.106 1.00 . A A . 1 MET HG2 1 1
37 35584 1 1 1 MET HG3 H 63.124 37.784 -3.618 1.00 . A A . 1 MET HG3 1 1
37 35585 1 1 1 MET N N 59.914 37.900 -3.830 1.00 . A A . 1 MET N 1 1
37 35586 1 1 1 MET O O 59.121 34.409 -4.023 1.00 . A A . 1 MET O 1 1
37 35587 1 1 1 MET SD S 63.992 36.160 -5.152 1.00 . A A . 1 MET SD 1 1
37 35588 1 1 2 GLU C C 57.906 33.720 -1.882 1.00 . A A . 2 GLU C 1 1
37 35589 1 1 2 GLU CA C 57.599 35.213 -1.795 1.00 . A A . 2 GLU CA 1 1
37 35590 1 1 2 GLU CB C 56.199 35.487 -2.357 1.00 . A A . 2 GLU CB 1 1
37 35591 1 1 2 GLU CD C 56.767 36.525 -4.563 1.00 . A A . 2 GLU CD 1 1
37 35592 1 1 2 GLU CG C 56.192 35.291 -3.875 1.00 . A A . 2 GLU CG 1 1
37 35593 1 1 2 GLU H H 58.777 36.926 -2.208 1.00 . A A . 2 GLU H 1 1
37 35594 1 1 2 GLU HA H 57.612 35.504 -0.756 1.00 . A A . 2 GLU HA 1 1
37 35595 1 1 2 GLU HB2 H 55.493 34.805 -1.905 1.00 . A A . 2 GLU HB2 1 1
37 35596 1 1 2 GLU HB3 H 55.913 36.503 -2.126 1.00 . A A . 2 GLU HB3 1 1
37 35597 1 1 2 GLU HG2 H 56.787 34.427 -4.130 1.00 . A A . 2 GLU HG2 1 1
37 35598 1 1 2 GLU HG3 H 55.177 35.137 -4.210 1.00 . A A . 2 GLU HG3 1 1
37 35599 1 1 2 GLU N N 58.598 36.012 -2.511 1.00 . A A . 2 GLU N 1 1
37 35600 1 1 2 GLU O O 57.075 32.930 -2.331 1.00 . A A . 2 GLU O 1 1
37 35601 1 1 2 GLU OE1 O 56.438 37.622 -4.140 1.00 . A A . 2 GLU OE1 1 1
37 35602 1 1 2 GLU OE2 O 57.524 36.356 -5.505 1.00 . A A . 2 GLU OE2 1 1
37 35603 1 1 3 GLU C C 58.911 31.182 -0.301 1.00 . A A . 3 GLU C 1 1
37 35604 1 1 3 GLU CA C 59.508 31.939 -1.482 1.00 . A A . 3 GLU CA 1 1
37 35605 1 1 3 GLU CB C 61.034 31.834 -1.439 1.00 . A A . 3 GLU CB 1 1
37 35606 1 1 3 GLU CD C 62.878 30.143 -1.476 1.00 . A A . 3 GLU CD 1 1
37 35607 1 1 3 GLU CG C 61.465 30.460 -1.955 1.00 . A A . 3 GLU CG 1 1
37 35608 1 1 3 GLU H H 59.726 34.014 -1.101 1.00 . A A . 3 GLU H 1 1
37 35609 1 1 3 GLU HA H 59.153 31.495 -2.399 1.00 . A A . 3 GLU HA 1 1
37 35610 1 1 3 GLU HB2 H 61.464 32.605 -2.063 1.00 . A A . 3 GLU HB2 1 1
37 35611 1 1 3 GLU HB3 H 61.376 31.959 -0.423 1.00 . A A . 3 GLU HB3 1 1
37 35612 1 1 3 GLU HG2 H 60.783 29.708 -1.582 1.00 . A A . 3 GLU HG2 1 1
37 35613 1 1 3 GLU HG3 H 61.445 30.458 -3.034 1.00 . A A . 3 GLU HG3 1 1
37 35614 1 1 3 GLU N N 59.104 33.340 -1.449 1.00 . A A . 3 GLU N 1 1
37 35615 1 1 3 GLU O O 59.613 30.454 0.401 1.00 . A A . 3 GLU O 1 1
37 35616 1 1 3 GLU OE1 O 63.132 30.307 -0.294 1.00 . A A . 3 GLU OE1 1 1
37 35617 1 1 3 GLU OE2 O 63.685 29.743 -2.299 1.00 . A A . 3 GLU OE2 1 1
37 35618 1 1 4 GLY C C 55.878 31.594 1.640 1.00 . A A . 4 GLY C 1 1
37 35619 1 1 4 GLY CA C 56.929 30.685 1.011 1.00 . A A . 4 GLY CA 1 1
37 35620 1 1 4 GLY H H 57.101 31.949 -0.680 1.00 . A A . 4 GLY H 1 1
37 35621 1 1 4 GLY HA2 H 56.448 29.792 0.637 1.00 . A A . 4 GLY HA2 1 1
37 35622 1 1 4 GLY HA3 H 57.652 30.410 1.764 1.00 . A A . 4 GLY HA3 1 1
37 35623 1 1 4 GLY N N 57.611 31.357 -0.088 1.00 . A A . 4 GLY N 1 1
37 35624 1 1 4 GLY O O 54.736 31.188 1.850 1.00 . A A . 4 GLY O 1 1
37 35625 1 1 5 GLY C C 54.999 33.380 3.965 1.00 . A A . 5 GLY C 1 1
37 35626 1 1 5 GLY CA C 55.357 33.789 2.540 1.00 . A A . 5 GLY CA 1 1
37 35627 1 1 5 GLY H H 57.196 33.097 1.746 1.00 . A A . 5 GLY H 1 1
37 35628 1 1 5 GLY HA2 H 55.825 34.763 2.556 1.00 . A A . 5 GLY HA2 1 1
37 35629 1 1 5 GLY HA3 H 54.454 33.837 1.950 1.00 . A A . 5 GLY HA3 1 1
37 35630 1 1 5 GLY N N 56.273 32.828 1.936 1.00 . A A . 5 GLY N 1 1
37 35631 1 1 5 GLY O O 54.744 32.207 4.239 1.00 . A A . 5 GLY O 1 1
37 35632 1 1 6 ASP C C 53.785 35.203 6.833 1.00 . A A . 6 ASP C 1 1
37 35633 1 1 6 ASP CA C 54.651 34.086 6.262 1.00 . A A . 6 ASP CA 1 1
37 35634 1 1 6 ASP CB C 55.934 33.961 7.087 1.00 . A A . 6 ASP CB 1 1
37 35635 1 1 6 ASP CG C 55.607 33.435 8.481 1.00 . A A . 6 ASP CG 1 1
37 35636 1 1 6 ASP H H 55.192 35.272 4.590 1.00 . A A . 6 ASP H 1 1
37 35637 1 1 6 ASP HA H 54.107 33.155 6.321 1.00 . A A . 6 ASP HA 1 1
37 35638 1 1 6 ASP HB2 H 56.611 33.278 6.595 1.00 . A A . 6 ASP HB2 1 1
37 35639 1 1 6 ASP HB3 H 56.402 34.931 7.171 1.00 . A A . 6 ASP HB3 1 1
37 35640 1 1 6 ASP N N 54.980 34.356 4.867 1.00 . A A . 6 ASP N 1 1
37 35641 1 1 6 ASP O O 54.286 36.266 7.199 1.00 . A A . 6 ASP O 1 1
37 35642 1 1 6 ASP OD1 O 54.959 32.406 8.568 1.00 . A A . 6 ASP OD1 1 1
37 35643 1 1 6 ASP OD2 O 56.010 34.070 9.441 1.00 . A A . 6 ASP OD2 1 1
37 35644 1 1 7 PHE C C 50.321 35.271 8.024 1.00 . A A . 7 PHE C 1 1
37 35645 1 1 7 PHE CA C 51.552 35.949 7.433 1.00 . A A . 7 PHE CA 1 1
37 35646 1 1 7 PHE CB C 51.124 36.908 6.319 1.00 . A A . 7 PHE CB 1 1
37 35647 1 1 7 PHE CD1 C 51.948 39.092 7.268 1.00 . A A . 7 PHE CD1 1 1
37 35648 1 1 7 PHE CD2 C 49.559 38.732 7.073 1.00 . A A . 7 PHE CD2 1 1
37 35649 1 1 7 PHE CE1 C 51.713 40.363 7.808 1.00 . A A . 7 PHE CE1 1 1
37 35650 1 1 7 PHE CE2 C 49.323 40.002 7.613 1.00 . A A . 7 PHE CE2 1 1
37 35651 1 1 7 PHE CG C 50.871 38.277 6.901 1.00 . A A . 7 PHE CG 1 1
37 35652 1 1 7 PHE CZ C 50.401 40.817 7.980 1.00 . A A . 7 PHE CZ 1 1
37 35653 1 1 7 PHE H H 52.137 34.092 6.598 1.00 . A A . 7 PHE H 1 1
37 35654 1 1 7 PHE HA H 52.047 36.516 8.207 1.00 . A A . 7 PHE HA 1 1
37 35655 1 1 7 PHE HB2 H 51.908 36.970 5.577 1.00 . A A . 7 PHE HB2 1 1
37 35656 1 1 7 PHE HB3 H 50.220 36.541 5.857 1.00 . A A . 7 PHE HB3 1 1
37 35657 1 1 7 PHE HD1 H 52.961 38.741 7.135 1.00 . A A . 7 PHE HD1 1 1
37 35658 1 1 7 PHE HD2 H 48.727 38.103 6.790 1.00 . A A . 7 PHE HD2 1 1
37 35659 1 1 7 PHE HE1 H 52.544 40.991 8.092 1.00 . A A . 7 PHE HE1 1 1
37 35660 1 1 7 PHE HE2 H 48.311 40.353 7.746 1.00 . A A . 7 PHE HE2 1 1
37 35661 1 1 7 PHE HZ H 50.219 41.797 8.396 1.00 . A A . 7 PHE HZ 1 1
37 35662 1 1 7 PHE N N 52.481 34.956 6.905 1.00 . A A . 7 PHE N 1 1
37 35663 1 1 7 PHE O O 50.020 34.122 7.702 1.00 . A A . 7 PHE O 1 1
37 35664 1 1 8 ASP C C 48.662 34.019 9.983 1.00 . A A . 8 ASP C 1 1
37 35665 1 1 8 ASP CA C 48.417 35.448 9.521 1.00 . A A . 8 ASP CA 1 1
37 35666 1 1 8 ASP CB C 47.249 35.480 8.536 1.00 . A A . 8 ASP CB 1 1
37 35667 1 1 8 ASP CG C 47.417 34.385 7.488 1.00 . A A . 8 ASP CG 1 1
37 35668 1 1 8 ASP H H 49.902 36.899 9.108 1.00 . A A . 8 ASP H 1 1
37 35669 1 1 8 ASP HA H 48.168 36.056 10.377 1.00 . A A . 8 ASP HA 1 1
37 35670 1 1 8 ASP HB2 H 46.324 35.325 9.072 1.00 . A A . 8 ASP HB2 1 1
37 35671 1 1 8 ASP HB3 H 47.223 36.442 8.045 1.00 . A A . 8 ASP HB3 1 1
37 35672 1 1 8 ASP N N 49.614 35.990 8.890 1.00 . A A . 8 ASP N 1 1
37 35673 1 1 8 ASP O O 47.777 33.168 9.907 1.00 . A A . 8 ASP O 1 1
37 35674 1 1 8 ASP OD1 O 48.056 34.647 6.482 1.00 . A A . 8 ASP OD1 1 1
37 35675 1 1 8 ASP OD2 O 46.908 33.298 7.708 1.00 . A A . 8 ASP OD2 1 1
37 35676 1 1 9 ASN C C 50.323 32.425 12.464 1.00 . A A . 9 ASN C 1 1
37 35677 1 1 9 ASN CA C 50.241 32.441 10.944 1.00 . A A . 9 ASN CA 1 1
37 35678 1 1 9 ASN CB C 51.588 32.027 10.353 1.00 . A A . 9 ASN CB 1 1
37 35679 1 1 9 ASN CG C 52.676 32.993 10.809 1.00 . A A . 9 ASN CG 1 1
37 35680 1 1 9 ASN H H 50.532 34.493 10.500 1.00 . A A . 9 ASN H 1 1
37 35681 1 1 9 ASN HA H 49.490 31.733 10.628 1.00 . A A . 9 ASN HA 1 1
37 35682 1 1 9 ASN HB2 H 51.830 31.029 10.687 1.00 . A A . 9 ASN HB2 1 1
37 35683 1 1 9 ASN HB3 H 51.524 32.042 9.277 1.00 . A A . 9 ASN HB3 1 1
37 35684 1 1 9 ASN HD21 H 52.896 32.138 12.588 1.00 . A A . 9 ASN HD21 1 1
37 35685 1 1 9 ASN HD22 H 53.902 33.474 12.296 1.00 . A A . 9 ASN HD22 1 1
37 35686 1 1 9 ASN N N 49.873 33.769 10.465 1.00 . A A . 9 ASN N 1 1
37 35687 1 1 9 ASN ND2 N 53.202 32.857 11.996 1.00 . A A . 9 ASN ND2 1 1
37 35688 1 1 9 ASN O O 51.170 31.746 13.046 1.00 . A A . 9 ASN O 1 1
37 35689 1 1 9 ASN OD1 O 53.060 33.894 10.063 1.00 . A A . 9 ASN OD1 1 1
37 35690 1 1 10 TYR C C 49.312 31.854 15.158 1.00 . A A . 10 TYR C 1 1
37 35691 1 1 10 TYR CA C 49.406 33.251 14.553 1.00 . A A . 10 TYR CA 1 1
37 35692 1 1 10 TYR CB C 48.209 34.087 15.010 1.00 . A A . 10 TYR CB 1 1
37 35693 1 1 10 TYR CD1 C 49.488 36.174 14.408 1.00 . A A . 10 TYR CD1 1 1
37 35694 1 1 10 TYR CD2 C 48.251 36.124 16.494 1.00 . A A . 10 TYR CD2 1 1
37 35695 1 1 10 TYR CE1 C 49.906 37.481 14.688 1.00 . A A . 10 TYR CE1 1 1
37 35696 1 1 10 TYR CE2 C 48.668 37.431 16.772 1.00 . A A . 10 TYR CE2 1 1
37 35697 1 1 10 TYR CG C 48.660 35.496 15.311 1.00 . A A . 10 TYR CG 1 1
37 35698 1 1 10 TYR CZ C 49.496 38.109 15.869 1.00 . A A . 10 TYR CZ 1 1
37 35699 1 1 10 TYR H H 48.789 33.694 12.574 1.00 . A A . 10 TYR H 1 1
37 35700 1 1 10 TYR HA H 50.313 33.724 14.900 1.00 . A A . 10 TYR HA 1 1
37 35701 1 1 10 TYR HB2 H 47.465 34.107 14.227 1.00 . A A . 10 TYR HB2 1 1
37 35702 1 1 10 TYR HB3 H 47.783 33.648 15.900 1.00 . A A . 10 TYR HB3 1 1
37 35703 1 1 10 TYR HD1 H 49.804 35.689 13.497 1.00 . A A . 10 TYR HD1 1 1
37 35704 1 1 10 TYR HD2 H 47.613 35.601 17.190 1.00 . A A . 10 TYR HD2 1 1
37 35705 1 1 10 TYR HE1 H 50.544 38.004 13.991 1.00 . A A . 10 TYR HE1 1 1
37 35706 1 1 10 TYR HE2 H 48.352 37.916 17.685 1.00 . A A . 10 TYR HE2 1 1
37 35707 1 1 10 TYR HH H 50.860 39.435 16.029 1.00 . A A . 10 TYR HH 1 1
37 35708 1 1 10 TYR N N 49.436 33.178 13.098 1.00 . A A . 10 TYR N 1 1
37 35709 1 1 10 TYR O O 48.220 31.368 15.451 1.00 . A A . 10 TYR O 1 1
37 35710 1 1 10 TYR OH O 49.908 39.397 16.145 1.00 . A A . 10 TYR OH 1 1
37 35711 1 1 11 TYR C C 49.367 29.020 15.357 1.00 . A A . 11 TYR C 1 1
37 35712 1 1 11 TYR CA C 50.504 29.875 15.913 1.00 . A A . 11 TYR CA 1 1
37 35713 1 1 11 TYR CB C 50.419 29.966 17.442 1.00 . A A . 11 TYR CB 1 1
37 35714 1 1 11 TYR CD1 C 52.917 29.878 17.750 1.00 . A A . 11 TYR CD1 1 1
37 35715 1 1 11 TYR CD2 C 51.546 28.243 18.902 1.00 . A A . 11 TYR CD2 1 1
37 35716 1 1 11 TYR CE1 C 54.067 29.307 18.307 1.00 . A A . 11 TYR CE1 1 1
37 35717 1 1 11 TYR CE2 C 52.696 27.672 19.459 1.00 . A A . 11 TYR CE2 1 1
37 35718 1 1 11 TYR CG C 51.656 29.346 18.047 1.00 . A A . 11 TYR CG 1 1
37 35719 1 1 11 TYR CZ C 53.957 28.204 19.162 1.00 . A A . 11 TYR CZ 1 1
37 35720 1 1 11 TYR H H 51.303 31.655 15.093 1.00 . A A . 11 TYR H 1 1
37 35721 1 1 11 TYR HA H 51.441 29.415 15.645 1.00 . A A . 11 TYR HA 1 1
37 35722 1 1 11 TYR HB2 H 50.361 31.005 17.733 1.00 . A A . 11 TYR HB2 1 1
37 35723 1 1 11 TYR HB3 H 49.545 29.446 17.797 1.00 . A A . 11 TYR HB3 1 1
37 35724 1 1 11 TYR HD1 H 53.002 30.729 17.090 1.00 . A A . 11 TYR HD1 1 1
37 35725 1 1 11 TYR HD2 H 50.574 27.832 19.133 1.00 . A A . 11 TYR HD2 1 1
37 35726 1 1 11 TYR HE1 H 55.038 29.718 18.076 1.00 . A A . 11 TYR HE1 1 1
37 35727 1 1 11 TYR HE2 H 52.611 26.821 20.118 1.00 . A A . 11 TYR HE2 1 1
37 35728 1 1 11 TYR HH H 55.054 27.767 20.662 1.00 . A A . 11 TYR HH 1 1
37 35729 1 1 11 TYR N N 50.464 31.216 15.342 1.00 . A A . 11 TYR N 1 1
37 35730 1 1 11 TYR O O 48.812 28.161 16.046 1.00 . A A . 11 TYR O 1 1
37 35731 1 1 11 TYR OH O 55.090 27.640 19.710 1.00 . A A . 11 TYR OH 1 1
37 35732 1 1 12 GLY C C 48.542 27.454 12.504 1.00 . A A . 12 GLY C 1 1
37 35733 1 1 12 GLY CA C 47.967 28.510 13.440 1.00 . A A . 12 GLY CA 1 1
37 35734 1 1 12 GLY H H 49.517 29.949 13.598 1.00 . A A . 12 GLY H 1 1
37 35735 1 1 12 GLY HA2 H 47.359 28.027 14.191 1.00 . A A . 12 GLY HA2 1 1
37 35736 1 1 12 GLY HA3 H 47.355 29.191 12.870 1.00 . A A . 12 GLY HA3 1 1
37 35737 1 1 12 GLY N N 49.033 29.259 14.097 1.00 . A A . 12 GLY N 1 1
37 35738 1 1 12 GLY O O 48.754 27.711 11.318 1.00 . A A . 12 GLY O 1 1
37 35739 1 1 13 ALA C C 49.428 23.897 13.069 1.00 . A A . 13 ALA C 1 1
37 35740 1 1 13 ALA CA C 49.341 25.176 12.244 1.00 . A A . 13 ALA CA 1 1
37 35741 1 1 13 ALA CB C 50.735 25.552 11.736 1.00 . A A . 13 ALA CB 1 1
37 35742 1 1 13 ALA H H 48.602 26.118 13.992 1.00 . A A . 13 ALA H 1 1
37 35743 1 1 13 ALA HA H 48.697 25.003 11.396 1.00 . A A . 13 ALA HA 1 1
37 35744 1 1 13 ALA HB1 H 51.324 25.937 12.554 1.00 . A A . 13 ALA HB1 1 1
37 35745 1 1 13 ALA HB2 H 50.646 26.308 10.969 1.00 . A A . 13 ALA HB2 1 1
37 35746 1 1 13 ALA HB3 H 51.217 24.677 11.325 1.00 . A A . 13 ALA HB3 1 1
37 35747 1 1 13 ALA N N 48.792 26.264 13.042 1.00 . A A . 13 ALA N 1 1
37 35748 1 1 13 ALA O O 50.500 23.307 13.209 1.00 . A A . 13 ALA O 1 1
37 35749 1 1 14 ASP C C 47.017 21.431 14.086 1.00 . A A . 14 ASP C 1 1
37 35750 1 1 14 ASP CA C 48.251 22.261 14.425 1.00 . A A . 14 ASP CA 1 1
37 35751 1 1 14 ASP CB C 48.231 22.626 15.910 1.00 . A A . 14 ASP CB 1 1
37 35752 1 1 14 ASP CG C 48.834 21.493 16.733 1.00 . A A . 14 ASP CG 1 1
37 35753 1 1 14 ASP H H 47.468 23.983 13.469 1.00 . A A . 14 ASP H 1 1
37 35754 1 1 14 ASP HA H 49.133 21.673 14.222 1.00 . A A . 14 ASP HA 1 1
37 35755 1 1 14 ASP HB2 H 48.806 23.527 16.065 1.00 . A A . 14 ASP HB2 1 1
37 35756 1 1 14 ASP HB3 H 47.212 22.792 16.225 1.00 . A A . 14 ASP HB3 1 1
37 35757 1 1 14 ASP N N 48.292 23.472 13.614 1.00 . A A . 14 ASP N 1 1
37 35758 1 1 14 ASP O O 46.302 20.972 14.977 1.00 . A A . 14 ASP O 1 1
37 35759 1 1 14 ASP OD1 O 48.928 20.393 16.213 1.00 . A A . 14 ASP OD1 1 1
37 35760 1 1 14 ASP OD2 O 49.195 21.741 17.872 1.00 . A A . 14 ASP OD2 1 1
37 35761 1 1 15 ASN C C 46.009 19.547 11.196 1.00 . A A . 15 ASN C 1 1
37 35762 1 1 15 ASN CA C 45.621 20.468 12.347 1.00 . A A . 15 ASN CA 1 1
37 35763 1 1 15 ASN CB C 44.501 21.409 11.896 1.00 . A A . 15 ASN CB 1 1
37 35764 1 1 15 ASN CG C 44.040 22.270 13.066 1.00 . A A . 15 ASN CG 1 1
37 35765 1 1 15 ASN H H 47.377 21.634 12.127 1.00 . A A . 15 ASN H 1 1
37 35766 1 1 15 ASN HA H 45.262 19.869 13.170 1.00 . A A . 15 ASN HA 1 1
37 35767 1 1 15 ASN HB2 H 44.866 22.046 11.104 1.00 . A A . 15 ASN HB2 1 1
37 35768 1 1 15 ASN HB3 H 43.669 20.825 11.532 1.00 . A A . 15 ASN HB3 1 1
37 35769 1 1 15 ASN HD21 H 44.949 23.908 12.409 1.00 . A A . 15 ASN HD21 1 1
37 35770 1 1 15 ASN HD22 H 44.099 24.085 13.868 1.00 . A A . 15 ASN HD22 1 1
37 35771 1 1 15 ASN N N 46.772 21.244 12.793 1.00 . A A . 15 ASN N 1 1
37 35772 1 1 15 ASN ND2 N 44.392 23.525 13.118 1.00 . A A . 15 ASN ND2 1 1
37 35773 1 1 15 ASN O O 45.506 18.429 11.086 1.00 . A A . 15 ASN O 1 1
37 35774 1 1 15 ASN OD1 O 43.341 21.786 13.956 1.00 . A A . 15 ASN OD1 1 1
37 35775 1 1 16 GLN C C 48.017 17.942 9.670 1.00 . A A . 16 GLN C 1 1
37 35776 1 1 16 GLN CA C 47.356 19.233 9.199 1.00 . A A . 16 GLN CA 1 1
37 35777 1 1 16 GLN CB C 48.348 20.043 8.360 1.00 . A A . 16 GLN CB 1 1
37 35778 1 1 16 GLN CD C 49.571 20.206 10.538 1.00 . A A . 16 GLN CD 1 1
37 35779 1 1 16 GLN CG C 49.723 20.027 9.032 1.00 . A A . 16 GLN CG 1 1
37 35780 1 1 16 GLN H H 47.274 20.922 10.477 1.00 . A A . 16 GLN H 1 1
37 35781 1 1 16 GLN HA H 46.502 18.986 8.587 1.00 . A A . 16 GLN HA 1 1
37 35782 1 1 16 GLN HB2 H 48.423 19.606 7.374 1.00 . A A . 16 GLN HB2 1 1
37 35783 1 1 16 GLN HB3 H 48.001 21.062 8.278 1.00 . A A . 16 GLN HB3 1 1
37 35784 1 1 16 GLN HE21 H 48.744 22.005 10.389 1.00 . A A . 16 GLN HE21 1 1
37 35785 1 1 16 GLN HE22 H 48.940 21.425 11.972 1.00 . A A . 16 GLN HE22 1 1
37 35786 1 1 16 GLN HG2 H 50.210 19.084 8.829 1.00 . A A . 16 GLN HG2 1 1
37 35787 1 1 16 GLN HG3 H 50.323 20.831 8.635 1.00 . A A . 16 GLN HG3 1 1
37 35788 1 1 16 GLN N N 46.907 20.024 10.339 1.00 . A A . 16 GLN N 1 1
37 35789 1 1 16 GLN NE2 N 49.041 21.303 11.005 1.00 . A A . 16 GLN NE2 1 1
37 35790 1 1 16 GLN O O 48.437 17.117 8.859 1.00 . A A . 16 GLN O 1 1
37 35791 1 1 16 GLN OE1 O 49.946 19.323 11.310 1.00 . A A . 16 GLN OE1 1 1
37 35792 1 1 17 SER C C 48.278 15.335 10.789 1.00 . A A . 17 SER C 1 1
37 35793 1 1 17 SER CA C 48.719 16.578 11.554 1.00 . A A . 17 SER CA 1 1
37 35794 1 1 17 SER CB C 48.329 16.441 13.025 1.00 . A A . 17 SER CB 1 1
37 35795 1 1 17 SER H H 47.755 18.466 11.584 1.00 . A A . 17 SER H 1 1
37 35796 1 1 17 SER HA H 49.793 16.669 11.485 1.00 . A A . 17 SER HA 1 1
37 35797 1 1 17 SER HB2 H 48.791 17.228 13.597 1.00 . A A . 17 SER HB2 1 1
37 35798 1 1 17 SER HB3 H 47.254 16.514 13.119 1.00 . A A . 17 SER HB3 1 1
37 35799 1 1 17 SER HG H 49.514 14.898 12.969 1.00 . A A . 17 SER HG 1 1
37 35800 1 1 17 SER N N 48.107 17.774 10.985 1.00 . A A . 17 SER N 1 1
37 35801 1 1 17 SER O O 47.084 15.050 10.686 1.00 . A A . 17 SER O 1 1
37 35802 1 1 17 SER OG O 48.776 15.183 13.513 1.00 . A A . 17 SER OG 1 1
37 35803 1 1 18 GLU C C 48.883 12.180 10.431 1.00 . A A . 18 GLU C 1 1
37 35804 1 1 18 GLU CA C 48.944 13.387 9.501 1.00 . A A . 18 GLU CA 1 1
37 35805 1 1 18 GLU CB C 50.015 13.157 8.432 1.00 . A A . 18 GLU CB 1 1
37 35806 1 1 18 GLU CD C 50.409 12.207 6.151 1.00 . A A . 18 GLU CD 1 1
37 35807 1 1 18 GLU CG C 49.349 12.688 7.137 1.00 . A A . 18 GLU CG 1 1
37 35808 1 1 18 GLU H H 50.179 14.875 10.369 1.00 . A A . 18 GLU H 1 1
37 35809 1 1 18 GLU HA H 47.988 13.506 9.016 1.00 . A A . 18 GLU HA 1 1
37 35810 1 1 18 GLU HB2 H 50.547 14.080 8.252 1.00 . A A . 18 GLU HB2 1 1
37 35811 1 1 18 GLU HB3 H 50.707 12.402 8.773 1.00 . A A . 18 GLU HB3 1 1
37 35812 1 1 18 GLU HG2 H 48.669 11.878 7.356 1.00 . A A . 18 GLU HG2 1 1
37 35813 1 1 18 GLU HG3 H 48.800 13.508 6.699 1.00 . A A . 18 GLU HG3 1 1
37 35814 1 1 18 GLU N N 49.247 14.600 10.254 1.00 . A A . 18 GLU N 1 1
37 35815 1 1 18 GLU O O 48.750 12.327 11.646 1.00 . A A . 18 GLU O 1 1
37 35816 1 1 18 GLU OE1 O 50.926 13.033 5.418 1.00 . A A . 18 GLU OE1 1 1
37 35817 1 1 18 GLU OE2 O 50.686 11.019 6.144 1.00 . A A . 18 GLU OE2 1 1
37 35818 1 1 19 CYS C C 47.567 9.598 11.297 1.00 . A A . 19 CYS C 1 1
37 35819 1 1 19 CYS CA C 48.933 9.761 10.639 1.00 . A A . 19 CYS CA 1 1
37 35820 1 1 19 CYS CB C 50.020 9.790 11.716 1.00 . A A . 19 CYS CB 1 1
37 35821 1 1 19 CYS H H 49.084 10.932 8.879 1.00 . A A . 19 CYS H 1 1
37 35822 1 1 19 CYS HA H 49.111 8.919 9.987 1.00 . A A . 19 CYS HA 1 1
37 35823 1 1 19 CYS HB2 H 50.837 10.414 11.385 1.00 . A A . 19 CYS HB2 1 1
37 35824 1 1 19 CYS HB3 H 49.609 10.190 12.631 1.00 . A A . 19 CYS HB3 1 1
37 35825 1 1 19 CYS HG H 51.052 8.093 12.868 1.00 . A A . 19 CYS HG 1 1
37 35826 1 1 19 CYS N N 48.979 10.988 9.852 1.00 . A A . 19 CYS N 1 1
37 35827 1 1 19 CYS O O 47.465 9.125 12.429 1.00 . A A . 19 CYS O 1 1
37 35828 1 1 19 CYS SG S 50.624 8.110 12.009 1.00 . A A . 19 CYS SG 1 1
37 35829 1 1 20 GLU C C 44.211 9.379 10.028 1.00 . A A . 20 GLU C 1 1
37 35830 1 1 20 GLU CA C 45.163 9.888 11.105 1.00 . A A . 20 GLU CA 1 1
37 35831 1 1 20 GLU CB C 44.688 11.253 11.605 1.00 . A A . 20 GLU CB 1 1
37 35832 1 1 20 GLU CD C 45.060 13.033 13.324 1.00 . A A . 20 GLU CD 1 1
37 35833 1 1 20 GLU CG C 45.499 11.655 12.839 1.00 . A A . 20 GLU CG 1 1
37 35834 1 1 20 GLU H H 46.662 10.364 9.684 1.00 . A A . 20 GLU H 1 1
37 35835 1 1 20 GLU HA H 45.160 9.193 11.931 1.00 . A A . 20 GLU HA 1 1
37 35836 1 1 20 GLU HB2 H 44.825 11.989 10.827 1.00 . A A . 20 GLU HB2 1 1
37 35837 1 1 20 GLU HB3 H 43.642 11.197 11.868 1.00 . A A . 20 GLU HB3 1 1
37 35838 1 1 20 GLU HG2 H 45.338 10.930 13.624 1.00 . A A . 20 GLU HG2 1 1
37 35839 1 1 20 GLU HG3 H 46.547 11.683 12.585 1.00 . A A . 20 GLU HG3 1 1
37 35840 1 1 20 GLU N N 46.520 9.994 10.581 1.00 . A A . 20 GLU N 1 1
37 35841 1 1 20 GLU O O 43.362 8.526 10.288 1.00 . A A . 20 GLU O 1 1
37 35842 1 1 20 GLU OE1 O 44.973 13.929 12.502 1.00 . A A . 20 GLU OE1 1 1
37 35843 1 1 20 GLU OE2 O 44.819 13.171 14.512 1.00 . A A . 20 GLU OE2 1 1
37 35844 1 1 21 TYR C C 43.692 8.016 7.406 1.00 . A A . 21 TYR C 1 1
37 35845 1 1 21 TYR CA C 43.506 9.499 7.707 1.00 . A A . 21 TYR CA 1 1
37 35846 1 1 21 TYR CB C 43.841 10.320 6.461 1.00 . A A . 21 TYR CB 1 1
37 35847 1 1 21 TYR CD1 C 46.042 9.401 5.648 1.00 . A A . 21 TYR CD1 1 1
37 35848 1 1 21 TYR CD2 C 44.013 8.770 4.480 1.00 . A A . 21 TYR CD2 1 1
37 35849 1 1 21 TYR CE1 C 46.794 8.619 4.762 1.00 . A A . 21 TYR CE1 1 1
37 35850 1 1 21 TYR CE2 C 44.765 7.989 3.594 1.00 . A A . 21 TYR CE2 1 1
37 35851 1 1 21 TYR CG C 44.652 9.477 5.506 1.00 . A A . 21 TYR CG 1 1
37 35852 1 1 21 TYR CZ C 46.156 7.913 3.736 1.00 . A A . 21 TYR CZ 1 1
37 35853 1 1 21 TYR H H 45.051 10.584 8.668 1.00 . A A . 21 TYR H 1 1
37 35854 1 1 21 TYR HA H 42.474 9.675 7.973 1.00 . A A . 21 TYR HA 1 1
37 35855 1 1 21 TYR HB2 H 42.927 10.633 5.978 1.00 . A A . 21 TYR HB2 1 1
37 35856 1 1 21 TYR HB3 H 44.413 11.190 6.746 1.00 . A A . 21 TYR HB3 1 1
37 35857 1 1 21 TYR HD1 H 46.536 9.945 6.439 1.00 . A A . 21 TYR HD1 1 1
37 35858 1 1 21 TYR HD2 H 42.941 8.829 4.371 1.00 . A A . 21 TYR HD2 1 1
37 35859 1 1 21 TYR HE1 H 47.867 8.561 4.871 1.00 . A A . 21 TYR HE1 1 1
37 35860 1 1 21 TYR HE2 H 44.272 7.444 2.803 1.00 . A A . 21 TYR HE2 1 1
37 35861 1 1 21 TYR HH H 47.627 6.758 3.354 1.00 . A A . 21 TYR HH 1 1
37 35862 1 1 21 TYR N N 44.358 9.907 8.817 1.00 . A A . 21 TYR N 1 1
37 35863 1 1 21 TYR O O 43.002 7.453 6.556 1.00 . A A . 21 TYR O 1 1
37 35864 1 1 21 TYR OH O 46.897 7.141 2.864 1.00 . A A . 21 TYR OH 1 1
37 35865 1 1 22 THR C C 44.265 5.141 9.023 1.00 . A A . 22 THR C 1 1
37 35866 1 1 22 THR CA C 44.899 5.968 7.909 1.00 . A A . 22 THR CA 1 1
37 35867 1 1 22 THR CB C 46.408 5.721 7.883 1.00 . A A . 22 THR CB 1 1
37 35868 1 1 22 THR CG2 C 46.685 4.282 7.447 1.00 . A A . 22 THR CG2 1 1
37 35869 1 1 22 THR H H 45.148 7.887 8.773 1.00 . A A . 22 THR H 1 1
37 35870 1 1 22 THR HA H 44.479 5.661 6.963 1.00 . A A . 22 THR HA 1 1
37 35871 1 1 22 THR HB H 46.817 5.878 8.870 1.00 . A A . 22 THR HB 1 1
37 35872 1 1 22 THR HG1 H 46.849 6.302 6.080 1.00 . A A . 22 THR HG1 1 1
37 35873 1 1 22 THR HG21 H 46.158 4.077 6.526 1.00 . A A . 22 THR HG21 1 1
37 35874 1 1 22 THR HG22 H 46.347 3.602 8.215 1.00 . A A . 22 THR HG22 1 1
37 35875 1 1 22 THR HG23 H 47.745 4.150 7.292 1.00 . A A . 22 THR HG23 1 1
37 35876 1 1 22 THR N N 44.630 7.388 8.109 1.00 . A A . 22 THR N 1 1
37 35877 1 1 22 THR O O 43.801 4.024 8.792 1.00 . A A . 22 THR O 1 1
37 35878 1 1 22 THR OG1 O 47.018 6.622 6.969 1.00 . A A . 22 THR OG1 1 1
37 35879 1 1 23 ASP C C 42.287 5.554 11.696 1.00 . A A . 23 ASP C 1 1
37 35880 1 1 23 ASP CA C 43.671 5.000 11.374 1.00 . A A . 23 ASP CA 1 1
37 35881 1 1 23 ASP CB C 44.581 5.154 12.593 1.00 . A A . 23 ASP CB 1 1
37 35882 1 1 23 ASP CG C 45.050 6.599 12.716 1.00 . A A . 23 ASP CG 1 1
37 35883 1 1 23 ASP H H 44.634 6.589 10.354 1.00 . A A . 23 ASP H 1 1
37 35884 1 1 23 ASP HA H 43.581 3.950 11.137 1.00 . A A . 23 ASP HA 1 1
37 35885 1 1 23 ASP HB2 H 44.035 4.877 13.483 1.00 . A A . 23 ASP HB2 1 1
37 35886 1 1 23 ASP HB3 H 45.438 4.508 12.484 1.00 . A A . 23 ASP HB3 1 1
37 35887 1 1 23 ASP N N 44.249 5.696 10.230 1.00 . A A . 23 ASP N 1 1
37 35888 1 1 23 ASP O O 41.851 5.531 12.846 1.00 . A A . 23 ASP O 1 1
37 35889 1 1 23 ASP OD1 O 44.289 7.408 13.221 1.00 . A A . 23 ASP OD1 1 1
37 35890 1 1 23 ASP OD2 O 46.166 6.875 12.306 1.00 . A A . 23 ASP OD2 1 1
37 35891 1 1 24 TRP C C 39.448 5.745 11.810 1.00 . A A . 24 TRP C 1 1
37 35892 1 1 24 TRP CA C 40.270 6.611 10.857 1.00 . A A . 24 TRP CA 1 1
37 35893 1 1 24 TRP CB C 39.553 6.722 9.506 1.00 . A A . 24 TRP CB 1 1
37 35894 1 1 24 TRP CD1 C 40.572 4.529 8.753 1.00 . A A . 24 TRP CD1 1 1
37 35895 1 1 24 TRP CD2 C 40.541 6.077 7.121 1.00 . A A . 24 TRP CD2 1 1
37 35896 1 1 24 TRP CE2 C 41.128 4.916 6.568 1.00 . A A . 24 TRP CE2 1 1
37 35897 1 1 24 TRP CE3 C 40.402 7.207 6.296 1.00 . A A . 24 TRP CE3 1 1
37 35898 1 1 24 TRP CG C 40.196 5.805 8.512 1.00 . A A . 24 TRP CG 1 1
37 35899 1 1 24 TRP CH2 C 41.417 6.007 4.436 1.00 . A A . 24 TRP CH2 1 1
37 35900 1 1 24 TRP CZ2 C 41.563 4.876 5.243 1.00 . A A . 24 TRP CZ2 1 1
37 35901 1 1 24 TRP CZ3 C 40.837 7.172 4.962 1.00 . A A . 24 TRP CZ3 1 1
37 35902 1 1 24 TRP H H 42.002 6.045 9.777 1.00 . A A . 24 TRP H 1 1
37 35903 1 1 24 TRP HA H 40.363 7.600 11.280 1.00 . A A . 24 TRP HA 1 1
37 35904 1 1 24 TRP HB2 H 38.515 6.452 9.624 1.00 . A A . 24 TRP HB2 1 1
37 35905 1 1 24 TRP HB3 H 39.621 7.739 9.150 1.00 . A A . 24 TRP HB3 1 1
37 35906 1 1 24 TRP HD1 H 40.461 4.008 9.693 1.00 . A A . 24 TRP HD1 1 1
37 35907 1 1 24 TRP HE1 H 41.477 3.089 7.510 1.00 . A A . 24 TRP HE1 1 1
37 35908 1 1 24 TRP HE3 H 39.956 8.109 6.691 1.00 . A A . 24 TRP HE3 1 1
37 35909 1 1 24 TRP HH2 H 41.751 5.986 3.409 1.00 . A A . 24 TRP HH2 1 1
37 35910 1 1 24 TRP HZ2 H 42.008 3.977 4.843 1.00 . A A . 24 TRP HZ2 1 1
37 35911 1 1 24 TRP HZ3 H 40.726 8.045 4.336 1.00 . A A . 24 TRP HZ3 1 1
37 35912 1 1 24 TRP N N 41.603 6.053 10.672 1.00 . A A . 24 TRP N 1 1
37 35913 1 1 24 TRP NE1 N 41.125 4.000 7.601 1.00 . A A . 24 TRP NE1 1 1
37 35914 1 1 24 TRP O O 39.415 5.997 13.015 1.00 . A A . 24 TRP O 1 1
37 35915 1 1 25 LYS C C 38.619 2.453 12.171 1.00 . A A . 25 LYS C 1 1
37 35916 1 1 25 LYS CA C 37.967 3.829 12.071 1.00 . A A . 25 LYS CA 1 1
37 35917 1 1 25 LYS CB C 36.565 3.698 11.460 1.00 . A A . 25 LYS CB 1 1
37 35918 1 1 25 LYS CD C 37.482 2.443 9.494 1.00 . A A . 25 LYS CD 1 1
37 35919 1 1 25 LYS CE C 37.151 2.095 8.041 1.00 . A A . 25 LYS CE 1 1
37 35920 1 1 25 LYS CG C 36.654 3.653 9.931 1.00 . A A . 25 LYS CG 1 1
37 35921 1 1 25 LYS H H 38.852 4.578 10.296 1.00 . A A . 25 LYS H 1 1
37 35922 1 1 25 LYS HA H 37.873 4.240 13.064 1.00 . A A . 25 LYS HA 1 1
37 35923 1 1 25 LYS HB2 H 36.100 2.792 11.819 1.00 . A A . 25 LYS HB2 1 1
37 35924 1 1 25 LYS HB3 H 35.967 4.547 11.757 1.00 . A A . 25 LYS HB3 1 1
37 35925 1 1 25 LYS HD2 H 38.534 2.676 9.577 1.00 . A A . 25 LYS HD2 1 1
37 35926 1 1 25 LYS HD3 H 37.249 1.600 10.125 1.00 . A A . 25 LYS HD3 1 1
37 35927 1 1 25 LYS HE2 H 37.260 2.976 7.426 1.00 . A A . 25 LYS HE2 1 1
37 35928 1 1 25 LYS HE3 H 37.825 1.326 7.692 1.00 . A A . 25 LYS HE3 1 1
37 35929 1 1 25 LYS HG2 H 35.658 3.573 9.518 1.00 . A A . 25 LYS HG2 1 1
37 35930 1 1 25 LYS HG3 H 37.119 4.557 9.566 1.00 . A A . 25 LYS HG3 1 1
37 35931 1 1 25 LYS HZ1 H 35.127 2.371 7.638 1.00 . A A . 25 LYS HZ1 1 1
37 35932 1 1 25 LYS HZ2 H 35.440 1.270 8.894 1.00 . A A . 25 LYS HZ2 1 1
37 35933 1 1 25 LYS HZ3 H 35.697 0.815 7.278 1.00 . A A . 25 LYS HZ3 1 1
37 35934 1 1 25 LYS N N 38.787 4.727 11.262 1.00 . A A . 25 LYS N 1 1
37 35935 1 1 25 LYS NZ N 35.748 1.601 7.957 1.00 . A A . 25 LYS NZ 1 1
37 35936 1 1 25 LYS O O 37.939 1.447 12.375 1.00 . A A . 25 LYS O 1 1
37 35937 1 1 26 SER C C 41.702 1.230 13.242 1.00 . A A . 26 SER C 1 1
37 35938 1 1 26 SER CA C 40.686 1.169 12.110 1.00 . A A . 26 SER CA 1 1
37 35939 1 1 26 SER CB C 41.408 0.909 10.787 1.00 . A A . 26 SER CB 1 1
37 35940 1 1 26 SER H H 40.430 3.255 11.875 1.00 . A A . 26 SER H 1 1
37 35941 1 1 26 SER HA H 40.000 0.358 12.298 1.00 . A A . 26 SER HA 1 1
37 35942 1 1 26 SER HB2 H 40.728 0.456 10.086 1.00 . A A . 26 SER HB2 1 1
37 35943 1 1 26 SER HB3 H 41.768 1.846 10.384 1.00 . A A . 26 SER HB3 1 1
37 35944 1 1 26 SER HG H 43.293 0.439 10.664 1.00 . A A . 26 SER HG 1 1
37 35945 1 1 26 SER N N 39.943 2.420 12.031 1.00 . A A . 26 SER N 1 1
37 35946 1 1 26 SER O O 41.436 0.774 14.354 1.00 . A A . 26 SER O 1 1
37 35947 1 1 26 SER OG O 42.500 0.027 11.015 1.00 . A A . 26 SER OG 1 1
37 35948 1 1 27 SER C C 44.244 0.548 14.545 1.00 . A A . 27 SER C 1 1
37 35949 1 1 27 SER CA C 43.915 1.917 13.961 1.00 . A A . 27 SER CA 1 1
37 35950 1 1 27 SER CB C 43.460 2.853 15.080 1.00 . A A . 27 SER CB 1 1
37 35951 1 1 27 SER H H 43.022 2.153 12.053 1.00 . A A . 27 SER H 1 1
37 35952 1 1 27 SER HA H 44.802 2.327 13.501 1.00 . A A . 27 SER HA 1 1
37 35953 1 1 27 SER HB2 H 42.642 3.461 14.734 1.00 . A A . 27 SER HB2 1 1
37 35954 1 1 27 SER HB3 H 43.135 2.264 15.928 1.00 . A A . 27 SER HB3 1 1
37 35955 1 1 27 SER HG H 44.469 3.866 16.400 1.00 . A A . 27 SER HG 1 1
37 35956 1 1 27 SER N N 42.867 1.802 12.955 1.00 . A A . 27 SER N 1 1
37 35957 1 1 27 SER O O 44.766 0.444 15.655 1.00 . A A . 27 SER O 1 1
37 35958 1 1 27 SER OG O 44.543 3.694 15.459 1.00 . A A . 27 SER OG 1 1
37 35959 1 1 28 GLY C C 42.977 -2.422 14.980 1.00 . A A . 28 GLY C 1 1
37 35960 1 1 28 GLY CA C 44.189 -1.859 14.246 1.00 . A A . 28 GLY CA 1 1
37 35961 1 1 28 GLY H H 43.511 -0.356 12.917 1.00 . A A . 28 GLY H 1 1
37 35962 1 1 28 GLY HA2 H 44.411 -2.484 13.393 1.00 . A A . 28 GLY HA2 1 1
37 35963 1 1 28 GLY HA3 H 45.037 -1.856 14.915 1.00 . A A . 28 GLY HA3 1 1
37 35964 1 1 28 GLY N N 43.929 -0.499 13.791 1.00 . A A . 28 GLY N 1 1
37 35965 1 1 28 GLY O O 43.033 -3.511 15.550 1.00 . A A . 28 GLY O 1 1
37 35966 1 1 29 ALA C C 40.960 -2.592 17.037 1.00 . A A . 29 ALA C 1 1
37 35967 1 1 29 ALA CA C 40.658 -2.097 15.627 1.00 . A A . 29 ALA CA 1 1
37 35968 1 1 29 ALA CB C 39.991 -3.211 14.822 1.00 . A A . 29 ALA CB 1 1
37 35969 1 1 29 ALA H H 41.897 -0.808 14.490 1.00 . A A . 29 ALA H 1 1
37 35970 1 1 29 ALA HA H 39.981 -1.258 15.688 1.00 . A A . 29 ALA HA 1 1
37 35971 1 1 29 ALA HB1 H 40.346 -4.169 15.171 1.00 . A A . 29 ALA HB1 1 1
37 35972 1 1 29 ALA HB2 H 40.236 -3.095 13.776 1.00 . A A . 29 ALA HB2 1 1
37 35973 1 1 29 ALA HB3 H 38.920 -3.155 14.949 1.00 . A A . 29 ALA HB3 1 1
37 35974 1 1 29 ALA N N 41.882 -1.667 14.961 1.00 . A A . 29 ALA N 1 1
37 35975 1 1 29 ALA O O 40.364 -3.562 17.505 1.00 . A A . 29 ALA O 1 1
37 35976 1 1 30 LEU C C 42.178 -1.073 19.990 1.00 . A A . 30 LEU C 1 1
37 35977 1 1 30 LEU CA C 42.267 -2.283 19.068 1.00 . A A . 30 LEU CA 1 1
37 35978 1 1 30 LEU CB C 43.695 -2.834 19.082 1.00 . A A . 30 LEU CB 1 1
37 35979 1 1 30 LEU CD1 C 45.035 -4.451 17.730 1.00 . A A . 30 LEU CD1 1 1
37 35980 1 1 30 LEU CD2 C 43.560 -5.280 19.568 1.00 . A A . 30 LEU CD2 1 1
37 35981 1 1 30 LEU CG C 43.711 -4.231 18.462 1.00 . A A . 30 LEU CG 1 1
37 35982 1 1 30 LEU H H 42.326 -1.149 17.280 1.00 . A A . 30 LEU H 1 1
37 35983 1 1 30 LEU HA H 41.596 -3.048 19.428 1.00 . A A . 30 LEU HA 1 1
37 35984 1 1 30 LEU HB2 H 44.339 -2.178 18.512 1.00 . A A . 30 LEU HB2 1 1
37 35985 1 1 30 LEU HB3 H 44.049 -2.890 20.101 1.00 . A A . 30 LEU HB3 1 1
37 35986 1 1 30 LEU HD11 H 45.087 -3.793 16.874 1.00 . A A . 30 LEU HD11 1 1
37 35987 1 1 30 LEU HD12 H 45.099 -5.477 17.399 1.00 . A A . 30 LEU HD12 1 1
37 35988 1 1 30 LEU HD13 H 45.856 -4.237 18.398 1.00 . A A . 30 LEU HD13 1 1
37 35989 1 1 30 LEU HD21 H 43.363 -6.244 19.124 1.00 . A A . 30 LEU HD21 1 1
37 35990 1 1 30 LEU HD22 H 42.740 -5.006 20.213 1.00 . A A . 30 LEU HD22 1 1
37 35991 1 1 30 LEU HD23 H 44.472 -5.328 20.144 1.00 . A A . 30 LEU HD23 1 1
37 35992 1 1 30 LEU HG H 42.893 -4.324 17.761 1.00 . A A . 30 LEU HG 1 1
37 35993 1 1 30 LEU N N 41.888 -1.913 17.708 1.00 . A A . 30 LEU N 1 1
37 35994 1 1 30 LEU O O 41.943 -1.210 21.190 1.00 . A A . 30 LEU O 1 1
37 35995 1 1 31 ILE C C 40.868 1.885 20.239 1.00 . A A . 31 ILE C 1 1
37 35996 1 1 31 ILE CA C 42.299 1.343 20.194 1.00 . A A . 31 ILE CA 1 1
37 35997 1 1 31 ILE CB C 43.272 2.384 19.607 1.00 . A A . 31 ILE CB 1 1
37 35998 1 1 31 ILE CD1 C 45.577 3.322 19.840 1.00 . A A . 31 ILE CD1 1 1
37 35999 1 1 31 ILE CG1 C 44.491 2.492 20.525 1.00 . A A . 31 ILE CG1 1 1
37 36000 1 1 31 ILE CG2 C 42.607 3.765 19.487 1.00 . A A . 31 ILE CG2 1 1
37 36001 1 1 31 ILE H H 42.546 0.159 18.456 1.00 . A A . 31 ILE H 1 1
37 36002 1 1 31 ILE HA H 42.609 1.122 21.206 1.00 . A A . 31 ILE HA 1 1
37 36003 1 1 31 ILE HB H 43.593 2.057 18.629 1.00 . A A . 31 ILE HB 1 1
37 36004 1 1 31 ILE HD11 H 45.249 4.347 19.760 1.00 . A A . 31 ILE HD11 1 1
37 36005 1 1 31 ILE HD12 H 45.764 2.926 18.853 1.00 . A A . 31 ILE HD12 1 1
37 36006 1 1 31 ILE HD13 H 46.485 3.278 20.423 1.00 . A A . 31 ILE HD13 1 1
37 36007 1 1 31 ILE HG12 H 44.202 2.970 21.450 1.00 . A A . 31 ILE HG12 1 1
37 36008 1 1 31 ILE HG13 H 44.874 1.505 20.735 1.00 . A A . 31 ILE HG13 1 1
37 36009 1 1 31 ILE HG21 H 41.818 3.730 18.750 1.00 . A A . 31 ILE HG21 1 1
37 36010 1 1 31 ILE HG22 H 43.347 4.489 19.179 1.00 . A A . 31 ILE HG22 1 1
37 36011 1 1 31 ILE HG23 H 42.201 4.060 20.444 1.00 . A A . 31 ILE HG23 1 1
37 36012 1 1 31 ILE N N 42.364 0.112 19.418 1.00 . A A . 31 ILE N 1 1
37 36013 1 1 31 ILE O O 40.412 2.346 21.286 1.00 . A A . 31 ILE O 1 1
37 36014 1 1 32 PRO C C 37.882 1.714 20.165 1.00 . A A . 32 PRO C 1 1
37 36015 1 1 32 PRO CA C 38.751 2.354 19.089 1.00 . A A . 32 PRO CA 1 1
37 36016 1 1 32 PRO CB C 38.267 1.975 17.687 1.00 . A A . 32 PRO CB 1 1
37 36017 1 1 32 PRO CD C 40.585 1.318 17.834 1.00 . A A . 32 PRO CD 1 1
37 36018 1 1 32 PRO CG C 39.507 1.814 16.874 1.00 . A A . 32 PRO CG 1 1
37 36019 1 1 32 PRO HA H 38.741 3.427 19.195 1.00 . A A . 32 PRO HA 1 1
37 36020 1 1 32 PRO HB2 H 37.714 1.045 17.721 1.00 . A A . 32 PRO HB2 1 1
37 36021 1 1 32 PRO HB3 H 37.656 2.762 17.276 1.00 . A A . 32 PRO HB3 1 1
37 36022 1 1 32 PRO HD2 H 40.607 0.237 17.843 1.00 . A A . 32 PRO HD2 1 1
37 36023 1 1 32 PRO HD3 H 41.548 1.721 17.566 1.00 . A A . 32 PRO HD3 1 1
37 36024 1 1 32 PRO HG2 H 39.343 1.089 16.088 1.00 . A A . 32 PRO HG2 1 1
37 36025 1 1 32 PRO HG3 H 39.803 2.762 16.453 1.00 . A A . 32 PRO HG3 1 1
37 36026 1 1 32 PRO N N 40.152 1.845 19.140 1.00 . A A . 32 PRO N 1 1
37 36027 1 1 32 PRO O O 36.939 2.328 20.664 1.00 . A A . 32 PRO O 1 1
37 36028 1 1 33 ALA C C 37.919 0.216 22.936 1.00 . A A . 33 ALA C 1 1
37 36029 1 1 33 ALA CA C 37.464 -0.233 21.552 1.00 . A A . 33 ALA CA 1 1
37 36030 1 1 33 ALA CB C 37.675 -1.741 21.407 1.00 . A A . 33 ALA CB 1 1
37 36031 1 1 33 ALA H H 38.981 0.042 20.097 1.00 . A A . 33 ALA H 1 1
37 36032 1 1 33 ALA HA H 36.414 -0.012 21.439 1.00 . A A . 33 ALA HA 1 1
37 36033 1 1 33 ALA HB1 H 36.942 -2.143 20.724 1.00 . A A . 33 ALA HB1 1 1
37 36034 1 1 33 ALA HB2 H 37.564 -2.214 22.371 1.00 . A A . 33 ALA HB2 1 1
37 36035 1 1 33 ALA HB3 H 38.666 -1.932 21.024 1.00 . A A . 33 ALA HB3 1 1
37 36036 1 1 33 ALA N N 38.214 0.479 20.525 1.00 . A A . 33 ALA N 1 1
37 36037 1 1 33 ALA O O 37.155 0.160 23.901 1.00 . A A . 33 ALA O 1 1
37 36038 1 1 34 ILE C C 39.632 2.652 24.375 1.00 . A A . 34 ILE C 1 1
37 36039 1 1 34 ILE CA C 39.715 1.131 24.290 1.00 . A A . 34 ILE CA 1 1
37 36040 1 1 34 ILE CB C 41.173 0.688 24.424 1.00 . A A . 34 ILE CB 1 1
37 36041 1 1 34 ILE CD1 C 42.658 -1.323 24.418 1.00 . A A . 34 ILE CD1 1 1
37 36042 1 1 34 ILE CG1 C 41.226 -0.827 24.636 1.00 . A A . 34 ILE CG1 1 1
37 36043 1 1 34 ILE CG2 C 41.814 1.393 25.620 1.00 . A A . 34 ILE CG2 1 1
37 36044 1 1 34 ILE H H 39.726 0.692 22.218 1.00 . A A . 34 ILE H 1 1
37 36045 1 1 34 ILE HA H 39.145 0.702 25.099 1.00 . A A . 34 ILE HA 1 1
37 36046 1 1 34 ILE HB H 41.711 0.947 23.523 1.00 . A A . 34 ILE HB 1 1
37 36047 1 1 34 ILE HD11 H 43.348 -0.661 24.918 1.00 . A A . 34 ILE HD11 1 1
37 36048 1 1 34 ILE HD12 H 42.876 -1.338 23.360 1.00 . A A . 34 ILE HD12 1 1
37 36049 1 1 34 ILE HD13 H 42.758 -2.320 24.821 1.00 . A A . 34 ILE HD13 1 1
37 36050 1 1 34 ILE HG12 H 40.913 -1.060 25.643 1.00 . A A . 34 ILE HG12 1 1
37 36051 1 1 34 ILE HG13 H 40.568 -1.313 23.932 1.00 . A A . 34 ILE HG13 1 1
37 36052 1 1 34 ILE HG21 H 42.075 2.404 25.345 1.00 . A A . 34 ILE HG21 1 1
37 36053 1 1 34 ILE HG22 H 42.706 0.859 25.917 1.00 . A A . 34 ILE HG22 1 1
37 36054 1 1 34 ILE HG23 H 41.115 1.412 26.443 1.00 . A A . 34 ILE HG23 1 1
37 36055 1 1 34 ILE N N 39.167 0.667 23.022 1.00 . A A . 34 ILE N 1 1
37 36056 1 1 34 ILE O O 39.859 3.240 25.433 1.00 . A A . 34 ILE O 1 1
37 36057 1 1 35 TYR C C 37.864 5.187 23.798 1.00 . A A . 35 TYR C 1 1
37 36058 1 1 35 TYR CA C 39.192 4.733 23.201 1.00 . A A . 35 TYR CA 1 1
37 36059 1 1 35 TYR CB C 39.290 5.214 21.751 1.00 . A A . 35 TYR CB 1 1
37 36060 1 1 35 TYR CD1 C 38.558 7.620 21.937 1.00 . A A . 35 TYR CD1 1 1
37 36061 1 1 35 TYR CD2 C 40.895 7.142 21.500 1.00 . A A . 35 TYR CD2 1 1
37 36062 1 1 35 TYR CE1 C 38.836 8.992 21.916 1.00 . A A . 35 TYR CE1 1 1
37 36063 1 1 35 TYR CE2 C 41.172 8.514 21.479 1.00 . A A . 35 TYR CE2 1 1
37 36064 1 1 35 TYR CG C 39.589 6.695 21.729 1.00 . A A . 35 TYR CG 1 1
37 36065 1 1 35 TYR CZ C 40.142 9.439 21.687 1.00 . A A . 35 TYR CZ 1 1
37 36066 1 1 35 TYR H H 39.136 2.757 22.439 1.00 . A A . 35 TYR H 1 1
37 36067 1 1 35 TYR HA H 40.001 5.169 23.768 1.00 . A A . 35 TYR HA 1 1
37 36068 1 1 35 TYR HB2 H 40.082 4.680 21.248 1.00 . A A . 35 TYR HB2 1 1
37 36069 1 1 35 TYR HB3 H 38.354 5.029 21.246 1.00 . A A . 35 TYR HB3 1 1
37 36070 1 1 35 TYR HD1 H 37.550 7.275 22.113 1.00 . A A . 35 TYR HD1 1 1
37 36071 1 1 35 TYR HD2 H 41.690 6.428 21.341 1.00 . A A . 35 TYR HD2 1 1
37 36072 1 1 35 TYR HE1 H 38.041 9.706 22.076 1.00 . A A . 35 TYR HE1 1 1
37 36073 1 1 35 TYR HE2 H 42.180 8.858 21.302 1.00 . A A . 35 TYR HE2 1 1
37 36074 1 1 35 TYR HH H 39.625 11.249 21.367 1.00 . A A . 35 TYR HH 1 1
37 36075 1 1 35 TYR N N 39.305 3.281 23.250 1.00 . A A . 35 TYR N 1 1
37 36076 1 1 35 TYR O O 37.812 6.158 24.552 1.00 . A A . 35 TYR O 1 1
37 36077 1 1 35 TYR OH O 40.415 10.791 21.665 1.00 . A A . 35 TYR OH 1 1
37 36078 1 1 36 MET C C 35.334 4.401 25.425 1.00 . A A . 36 MET C 1 1
37 36079 1 1 36 MET CA C 35.470 4.817 23.964 1.00 . A A . 36 MET CA 1 1
37 36080 1 1 36 MET CB C 34.394 4.120 23.130 1.00 . A A . 36 MET CB 1 1
37 36081 1 1 36 MET CE C 33.539 6.696 20.638 1.00 . A A . 36 MET CE 1 1
37 36082 1 1 36 MET CG C 34.624 4.422 21.649 1.00 . A A . 36 MET CG 1 1
37 36083 1 1 36 MET H H 36.896 3.713 22.851 1.00 . A A . 36 MET H 1 1
37 36084 1 1 36 MET HA H 35.330 5.884 23.889 1.00 . A A . 36 MET HA 1 1
37 36085 1 1 36 MET HB2 H 34.446 3.053 23.293 1.00 . A A . 36 MET HB2 1 1
37 36086 1 1 36 MET HB3 H 33.421 4.483 23.421 1.00 . A A . 36 MET HB3 1 1
37 36087 1 1 36 MET HE1 H 34.276 6.754 19.849 1.00 . A A . 36 MET HE1 1 1
37 36088 1 1 36 MET HE2 H 33.957 7.096 21.547 1.00 . A A . 36 MET HE2 1 1
37 36089 1 1 36 MET HE3 H 32.664 7.267 20.363 1.00 . A A . 36 MET HE3 1 1
37 36090 1 1 36 MET HG2 H 35.364 5.201 21.553 1.00 . A A . 36 MET HG2 1 1
37 36091 1 1 36 MET HG3 H 34.972 3.530 21.150 1.00 . A A . 36 MET HG3 1 1
37 36092 1 1 36 MET N N 36.794 4.477 23.456 1.00 . A A . 36 MET N 1 1
37 36093 1 1 36 MET O O 34.760 5.128 26.236 1.00 . A A . 36 MET O 1 1
37 36094 1 1 36 MET SD S 33.071 4.967 20.896 1.00 . A A . 36 MET SD 1 1
37 36095 1 1 37 LEU C C 36.139 3.838 28.112 1.00 . A A . 37 LEU C 1 1
37 36096 1 1 37 LEU CA C 35.799 2.729 27.122 1.00 . A A . 37 LEU CA 1 1
37 36097 1 1 37 LEU CB C 36.772 1.563 27.302 1.00 . A A . 37 LEU CB 1 1
37 36098 1 1 37 LEU CD1 C 36.955 -0.896 27.700 1.00 . A A . 37 LEU CD1 1 1
37 36099 1 1 37 LEU CD2 C 35.322 0.463 29.013 1.00 . A A . 37 LEU CD2 1 1
37 36100 1 1 37 LEU CG C 35.994 0.293 27.648 1.00 . A A . 37 LEU CG 1 1
37 36101 1 1 37 LEU H H 36.312 2.691 25.067 1.00 . A A . 37 LEU H 1 1
37 36102 1 1 37 LEU HA H 34.796 2.380 27.319 1.00 . A A . 37 LEU HA 1 1
37 36103 1 1 37 LEU HB2 H 37.321 1.410 26.384 1.00 . A A . 37 LEU HB2 1 1
37 36104 1 1 37 LEU HB3 H 37.462 1.789 28.101 1.00 . A A . 37 LEU HB3 1 1
37 36105 1 1 37 LEU HD11 H 36.902 -1.359 28.675 1.00 . A A . 37 LEU HD11 1 1
37 36106 1 1 37 LEU HD12 H 37.963 -0.553 27.519 1.00 . A A . 37 LEU HD12 1 1
37 36107 1 1 37 LEU HD13 H 36.678 -1.616 26.944 1.00 . A A . 37 LEU HD13 1 1
37 36108 1 1 37 LEU HD21 H 35.716 -0.268 29.702 1.00 . A A . 37 LEU HD21 1 1
37 36109 1 1 37 LEU HD22 H 34.256 0.322 28.908 1.00 . A A . 37 LEU HD22 1 1
37 36110 1 1 37 LEU HD23 H 35.519 1.457 29.389 1.00 . A A . 37 LEU HD23 1 1
37 36111 1 1 37 LEU HG H 35.242 0.115 26.893 1.00 . A A . 37 LEU HG 1 1
37 36112 1 1 37 LEU N N 35.866 3.228 25.754 1.00 . A A . 37 LEU N 1 1
37 36113 1 1 37 LEU O O 35.720 3.803 29.269 1.00 . A A . 37 LEU O 1 1
37 36114 1 1 38 VAL C C 36.426 7.162 28.206 1.00 . A A . 38 VAL C 1 1
37 36115 1 1 38 VAL CA C 37.293 5.941 28.498 1.00 . A A . 38 VAL CA 1 1
37 36116 1 1 38 VAL CB C 38.763 6.288 28.262 1.00 . A A . 38 VAL CB 1 1
37 36117 1 1 38 VAL CG1 C 39.226 7.297 29.313 1.00 . A A . 38 VAL CG1 1 1
37 36118 1 1 38 VAL CG2 C 39.610 5.018 28.368 1.00 . A A . 38 VAL CG2 1 1
37 36119 1 1 38 VAL H H 37.206 4.798 26.715 1.00 . A A . 38 VAL H 1 1
37 36120 1 1 38 VAL HA H 37.163 5.657 29.532 1.00 . A A . 38 VAL HA 1 1
37 36121 1 1 38 VAL HB H 38.877 6.717 27.276 1.00 . A A . 38 VAL HB 1 1
37 36122 1 1 38 VAL HG11 H 38.676 8.220 29.193 1.00 . A A . 38 VAL HG11 1 1
37 36123 1 1 38 VAL HG12 H 40.282 7.488 29.189 1.00 . A A . 38 VAL HG12 1 1
37 36124 1 1 38 VAL HG13 H 39.046 6.897 30.300 1.00 . A A . 38 VAL HG13 1 1
37 36125 1 1 38 VAL HG21 H 39.758 4.600 27.384 1.00 . A A . 38 VAL HG21 1 1
37 36126 1 1 38 VAL HG22 H 39.101 4.297 28.992 1.00 . A A . 38 VAL HG22 1 1
37 36127 1 1 38 VAL HG23 H 40.567 5.259 28.806 1.00 . A A . 38 VAL HG23 1 1
37 36128 1 1 38 VAL N N 36.902 4.823 27.647 1.00 . A A . 38 VAL N 1 1
37 36129 1 1 38 VAL O O 36.327 8.075 29.025 1.00 . A A . 38 VAL O 1 1
37 36130 1 1 39 PHE C C 33.563 8.142 27.276 1.00 . A A . 39 PHE C 1 1
37 36131 1 1 39 PHE CA C 34.943 8.281 26.642 1.00 . A A . 39 PHE CA 1 1
37 36132 1 1 39 PHE CB C 34.806 8.323 25.120 1.00 . A A . 39 PHE CB 1 1
37 36133 1 1 39 PHE CD1 C 35.359 10.748 24.709 1.00 . A A . 39 PHE CD1 1 1
37 36134 1 1 39 PHE CD2 C 33.105 9.975 24.263 1.00 . A A . 39 PHE CD2 1 1
37 36135 1 1 39 PHE CE1 C 34.996 12.040 24.307 1.00 . A A . 39 PHE CE1 1 1
37 36136 1 1 39 PHE CE2 C 32.742 11.266 23.862 1.00 . A A . 39 PHE CE2 1 1
37 36137 1 1 39 PHE CG C 34.414 9.717 24.687 1.00 . A A . 39 PHE CG 1 1
37 36138 1 1 39 PHE CZ C 33.687 12.299 23.884 1.00 . A A . 39 PHE CZ 1 1
37 36139 1 1 39 PHE H H 35.916 6.412 26.422 1.00 . A A . 39 PHE H 1 1
37 36140 1 1 39 PHE HA H 35.391 9.203 26.978 1.00 . A A . 39 PHE HA 1 1
37 36141 1 1 39 PHE HB2 H 35.749 8.058 24.666 1.00 . A A . 39 PHE HB2 1 1
37 36142 1 1 39 PHE HB3 H 34.045 7.623 24.806 1.00 . A A . 39 PHE HB3 1 1
37 36143 1 1 39 PHE HD1 H 36.369 10.549 25.035 1.00 . A A . 39 PHE HD1 1 1
37 36144 1 1 39 PHE HD2 H 32.375 9.179 24.246 1.00 . A A . 39 PHE HD2 1 1
37 36145 1 1 39 PHE HE1 H 35.726 12.835 24.325 1.00 . A A . 39 PHE HE1 1 1
37 36146 1 1 39 PHE HE2 H 31.731 11.466 23.535 1.00 . A A . 39 PHE HE2 1 1
37 36147 1 1 39 PHE HZ H 33.406 13.295 23.574 1.00 . A A . 39 PHE HZ 1 1
37 36148 1 1 39 PHE N N 35.800 7.168 27.034 1.00 . A A . 39 PHE N 1 1
37 36149 1 1 39 PHE O O 33.125 9.012 28.029 1.00 . A A . 39 PHE O 1 1
37 36150 1 1 40 LEU C C 31.593 6.826 29.042 1.00 . A A . 40 LEU C 1 1
37 36151 1 1 40 LEU CA C 31.553 6.803 27.518 1.00 . A A . 40 LEU CA 1 1
37 36152 1 1 40 LEU CB C 31.015 5.450 27.034 1.00 . A A . 40 LEU CB 1 1
37 36153 1 1 40 LEU CD1 C 31.417 3.596 28.671 1.00 . A A . 40 LEU CD1 1 1
37 36154 1 1 40 LEU CD2 C 32.121 3.335 26.293 1.00 . A A . 40 LEU CD2 1 1
37 36155 1 1 40 LEU CG C 31.974 4.329 27.448 1.00 . A A . 40 LEU CG 1 1
37 36156 1 1 40 LEU H H 33.281 6.381 26.364 1.00 . A A . 40 LEU H 1 1
37 36157 1 1 40 LEU HA H 30.888 7.582 27.175 1.00 . A A . 40 LEU HA 1 1
37 36158 1 1 40 LEU HB2 H 30.043 5.274 27.473 1.00 . A A . 40 LEU HB2 1 1
37 36159 1 1 40 LEU HB3 H 30.925 5.466 25.959 1.00 . A A . 40 LEU HB3 1 1
37 36160 1 1 40 LEU HD11 H 32.207 3.030 29.142 1.00 . A A . 40 LEU HD11 1 1
37 36161 1 1 40 LEU HD12 H 30.630 2.925 28.361 1.00 . A A . 40 LEU HD12 1 1
37 36162 1 1 40 LEU HD13 H 31.020 4.313 29.375 1.00 . A A . 40 LEU HD13 1 1
37 36163 1 1 40 LEU HD21 H 32.542 2.412 26.665 1.00 . A A . 40 LEU HD21 1 1
37 36164 1 1 40 LEU HD22 H 32.774 3.752 25.542 1.00 . A A . 40 LEU HD22 1 1
37 36165 1 1 40 LEU HD23 H 31.151 3.138 25.860 1.00 . A A . 40 LEU HD23 1 1
37 36166 1 1 40 LEU HG H 32.939 4.749 27.687 1.00 . A A . 40 LEU HG 1 1
37 36167 1 1 40 LEU N N 32.882 7.042 26.969 1.00 . A A . 40 LEU N 1 1
37 36168 1 1 40 LEU O O 30.553 6.786 29.701 1.00 . A A . 40 LEU O 1 1
37 36169 1 1 41 LEU C C 32.812 8.342 31.574 1.00 . A A . 41 LEU C 1 1
37 36170 1 1 41 LEU CA C 32.963 6.919 31.044 1.00 . A A . 41 LEU CA 1 1
37 36171 1 1 41 LEU CB C 34.341 6.375 31.424 1.00 . A A . 41 LEU CB 1 1
37 36172 1 1 41 LEU CD1 C 35.556 4.404 32.363 1.00 . A A . 41 LEU CD1 1 1
37 36173 1 1 41 LEU CD2 C 33.527 5.287 33.521 1.00 . A A . 41 LEU CD2 1 1
37 36174 1 1 41 LEU CG C 34.181 5.043 32.159 1.00 . A A . 41 LEU CG 1 1
37 36175 1 1 41 LEU H H 33.591 6.921 29.021 1.00 . A A . 41 LEU H 1 1
37 36176 1 1 41 LEU HA H 32.205 6.296 31.496 1.00 . A A . 41 LEU HA 1 1
37 36177 1 1 41 LEU HB2 H 34.927 6.224 30.529 1.00 . A A . 41 LEU HB2 1 1
37 36178 1 1 41 LEU HB3 H 34.844 7.081 32.069 1.00 . A A . 41 LEU HB3 1 1
37 36179 1 1 41 LEU HD11 H 35.659 3.555 31.704 1.00 . A A . 41 LEU HD11 1 1
37 36180 1 1 41 LEU HD12 H 35.653 4.079 33.388 1.00 . A A . 41 LEU HD12 1 1
37 36181 1 1 41 LEU HD13 H 36.326 5.128 32.141 1.00 . A A . 41 LEU HD13 1 1
37 36182 1 1 41 LEU HD21 H 33.240 6.324 33.602 1.00 . A A . 41 LEU HD21 1 1
37 36183 1 1 41 LEU HD22 H 34.228 5.045 34.306 1.00 . A A . 41 LEU HD22 1 1
37 36184 1 1 41 LEU HD23 H 32.651 4.662 33.617 1.00 . A A . 41 LEU HD23 1 1
37 36185 1 1 41 LEU HG H 33.561 4.381 31.573 1.00 . A A . 41 LEU HG 1 1
37 36186 1 1 41 LEU N N 32.798 6.891 29.596 1.00 . A A . 41 LEU N 1 1
37 36187 1 1 41 LEU O O 32.556 8.551 32.759 1.00 . A A . 41 LEU O 1 1
37 36188 1 1 42 GLY C C 31.432 11.226 30.841 1.00 . A A . 42 GLY C 1 1
37 36189 1 1 42 GLY CA C 32.851 10.718 31.072 1.00 . A A . 42 GLY CA 1 1
37 36190 1 1 42 GLY H H 33.175 9.092 29.753 1.00 . A A . 42 GLY H 1 1
37 36191 1 1 42 GLY HA2 H 33.099 10.819 32.119 1.00 . A A . 42 GLY HA2 1 1
37 36192 1 1 42 GLY HA3 H 33.537 11.310 30.486 1.00 . A A . 42 GLY HA3 1 1
37 36193 1 1 42 GLY N N 32.972 9.318 30.684 1.00 . A A . 42 GLY N 1 1
37 36194 1 1 42 GLY O O 30.982 12.161 31.505 1.00 . A A . 42 GLY O 1 1
37 36195 1 1 43 THR C C 28.373 9.977 30.131 1.00 . A A . 43 THR C 1 1
37 36196 1 1 43 THR CA C 29.364 10.999 29.583 1.00 . A A . 43 THR CA 1 1
37 36197 1 1 43 THR CB C 29.191 11.118 28.067 1.00 . A A . 43 THR CB 1 1
37 36198 1 1 43 THR CG2 C 30.320 11.970 27.487 1.00 . A A . 43 THR CG2 1 1
37 36199 1 1 43 THR H H 31.146 9.865 29.402 1.00 . A A . 43 THR H 1 1
37 36200 1 1 43 THR HA H 29.163 11.958 30.033 1.00 . A A . 43 THR HA 1 1
37 36201 1 1 43 THR HB H 28.244 11.587 27.848 1.00 . A A . 43 THR HB 1 1
37 36202 1 1 43 THR HG1 H 30.005 9.766 26.931 1.00 . A A . 43 THR HG1 1 1
37 36203 1 1 43 THR HG21 H 29.949 12.536 26.647 1.00 . A A . 43 THR HG21 1 1
37 36204 1 1 43 THR HG22 H 31.124 11.326 27.160 1.00 . A A . 43 THR HG22 1 1
37 36205 1 1 43 THR HG23 H 30.686 12.647 28.245 1.00 . A A . 43 THR HG23 1 1
37 36206 1 1 43 THR N N 30.733 10.604 29.896 1.00 . A A . 43 THR N 1 1
37 36207 1 1 43 THR O O 28.543 9.466 31.237 1.00 . A A . 43 THR O 1 1
37 36208 1 1 43 THR OG1 O 29.223 9.823 27.485 1.00 . A A . 43 THR OG1 1 1
37 36209 1 1 44 THR C C 25.779 9.063 31.138 1.00 . A A . 44 THR C 1 1
37 36210 1 1 44 THR CA C 26.320 8.723 29.754 1.00 . A A . 44 THR CA 1 1
37 36211 1 1 44 THR CB C 26.907 7.309 29.763 1.00 . A A . 44 THR CB 1 1
37 36212 1 1 44 THR CG2 C 27.455 6.973 28.374 1.00 . A A . 44 THR CG2 1 1
37 36213 1 1 44 THR H H 27.261 10.125 28.476 1.00 . A A . 44 THR H 1 1
37 36214 1 1 44 THR HA H 25.508 8.756 29.043 1.00 . A A . 44 THR HA 1 1
37 36215 1 1 44 THR HB H 26.135 6.600 30.021 1.00 . A A . 44 THR HB 1 1
37 36216 1 1 44 THR HG1 H 27.983 6.341 31.062 1.00 . A A . 44 THR HG1 1 1
37 36217 1 1 44 THR HG21 H 26.633 6.827 27.689 1.00 . A A . 44 THR HG21 1 1
37 36218 1 1 44 THR HG22 H 28.043 6.069 28.428 1.00 . A A . 44 THR HG22 1 1
37 36219 1 1 44 THR HG23 H 28.075 7.785 28.026 1.00 . A A . 44 THR HG23 1 1
37 36220 1 1 44 THR N N 27.339 9.685 29.346 1.00 . A A . 44 THR N 1 1
37 36221 1 1 44 THR O O 24.741 9.713 31.266 1.00 . A A . 44 THR O 1 1
37 36222 1 1 44 THR OG1 O 27.956 7.237 30.718 1.00 . A A . 44 THR OG1 1 1
37 36223 1 1 45 GLY C C 27.026 9.860 34.221 1.00 . A A . 45 GLY C 1 1
37 36224 1 1 45 GLY CA C 26.077 8.878 33.544 1.00 . A A . 45 GLY CA 1 1
37 36225 1 1 45 GLY H H 27.308 8.108 32.001 1.00 . A A . 45 GLY H 1 1
37 36226 1 1 45 GLY HA2 H 25.078 9.290 33.546 1.00 . A A . 45 GLY HA2 1 1
37 36227 1 1 45 GLY HA3 H 26.079 7.951 34.096 1.00 . A A . 45 GLY HA3 1 1
37 36228 1 1 45 GLY N N 26.490 8.619 32.169 1.00 . A A . 45 GLY N 1 1
37 36229 1 1 45 GLY O O 26.641 10.983 34.550 1.00 . A A . 45 GLY O 1 1
37 36230 1 1 46 ASN C C 28.656 11.048 36.233 1.00 . A A . 46 ASN C 1 1
37 36231 1 1 46 ASN CA C 29.267 10.279 35.066 1.00 . A A . 46 ASN CA 1 1
37 36232 1 1 46 ASN CB C 29.844 11.265 34.049 1.00 . A A . 46 ASN CB 1 1
37 36233 1 1 46 ASN CG C 28.737 12.156 33.498 1.00 . A A . 46 ASN CG 1 1
37 36234 1 1 46 ASN H H 28.515 8.526 34.143 1.00 . A A . 46 ASN H 1 1
37 36235 1 1 46 ASN HA H 30.067 9.657 35.438 1.00 . A A . 46 ASN HA 1 1
37 36236 1 1 46 ASN HB2 H 30.593 11.877 34.529 1.00 . A A . 46 ASN HB2 1 1
37 36237 1 1 46 ASN HB3 H 30.297 10.715 33.237 1.00 . A A . 46 ASN HB3 1 1
37 36238 1 1 46 ASN HD21 H 28.117 10.817 32.170 1.00 . A A . 46 ASN HD21 1 1
37 36239 1 1 46 ASN HD22 H 27.261 12.282 32.176 1.00 . A A . 46 ASN HD22 1 1
37 36240 1 1 46 ASN N N 28.267 9.431 34.427 1.00 . A A . 46 ASN N 1 1
37 36241 1 1 46 ASN ND2 N 27.975 11.716 32.534 1.00 . A A . 46 ASN ND2 1 1
37 36242 1 1 46 ASN O O 28.071 12.115 36.049 1.00 . A A . 46 ASN O 1 1
37 36243 1 1 46 ASN OD1 O 28.560 13.285 33.958 1.00 . A A . 46 ASN OD1 1 1
37 36244 1 1 47 GLY C C 26.915 10.516 39.006 1.00 . A A . 47 GLY C 1 1
37 36245 1 1 47 GLY CA C 28.253 11.138 38.625 1.00 . A A . 47 GLY CA 1 1
37 36246 1 1 47 GLY H H 29.272 9.645 37.520 1.00 . A A . 47 GLY H 1 1
37 36247 1 1 47 GLY HA2 H 28.949 11.017 39.442 1.00 . A A . 47 GLY HA2 1 1
37 36248 1 1 47 GLY HA3 H 28.111 12.190 38.430 1.00 . A A . 47 GLY HA3 1 1
37 36249 1 1 47 GLY N N 28.796 10.497 37.434 1.00 . A A . 47 GLY N 1 1
37 36250 1 1 47 GLY O O 26.256 10.962 39.945 1.00 . A A . 47 GLY O 1 1
37 36251 1 1 48 LEU C C 25.462 7.287 38.518 1.00 . A A . 48 LEU C 1 1
37 36252 1 1 48 LEU CA C 25.261 8.798 38.530 1.00 . A A . 48 LEU CA 1 1
37 36253 1 1 48 LEU CB C 24.227 9.187 37.471 1.00 . A A . 48 LEU CB 1 1
37 36254 1 1 48 LEU CD1 C 22.165 10.533 37.045 1.00 . A A . 48 LEU CD1 1 1
37 36255 1 1 48 LEU CD2 C 22.317 9.092 39.079 1.00 . A A . 48 LEU CD2 1 1
37 36256 1 1 48 LEU CG C 23.104 9.994 38.126 1.00 . A A . 48 LEU CG 1 1
37 36257 1 1 48 LEU H H 27.092 9.174 37.532 1.00 . A A . 48 LEU H 1 1
37 36258 1 1 48 LEU HA H 24.895 9.096 39.501 1.00 . A A . 48 LEU HA 1 1
37 36259 1 1 48 LEU HB2 H 24.703 9.786 36.707 1.00 . A A . 48 LEU HB2 1 1
37 36260 1 1 48 LEU HB3 H 23.814 8.295 37.026 1.00 . A A . 48 LEU HB3 1 1
37 36261 1 1 48 LEU HD11 H 22.069 9.803 36.255 1.00 . A A . 48 LEU HD11 1 1
37 36262 1 1 48 LEU HD12 H 22.570 11.449 36.641 1.00 . A A . 48 LEU HD12 1 1
37 36263 1 1 48 LEU HD13 H 21.194 10.728 37.476 1.00 . A A . 48 LEU HD13 1 1
37 36264 1 1 48 LEU HD21 H 22.791 8.122 39.131 1.00 . A A . 48 LEU HD21 1 1
37 36265 1 1 48 LEU HD22 H 21.306 8.979 38.715 1.00 . A A . 48 LEU HD22 1 1
37 36266 1 1 48 LEU HD23 H 22.298 9.536 40.063 1.00 . A A . 48 LEU HD23 1 1
37 36267 1 1 48 LEU HG H 23.529 10.821 38.678 1.00 . A A . 48 LEU HG 1 1
37 36268 1 1 48 LEU N N 26.522 9.483 38.268 1.00 . A A . 48 LEU N 1 1
37 36269 1 1 48 LEU O O 24.687 6.543 39.119 1.00 . A A . 48 LEU O 1 1
37 36270 1 1 49 VAL C C 27.783 5.013 38.847 1.00 . A A . 49 VAL C 1 1
37 36271 1 1 49 VAL CA C 26.806 5.416 37.748 1.00 . A A . 49 VAL CA 1 1
37 36272 1 1 49 VAL CB C 27.408 5.086 36.382 1.00 . A A . 49 VAL CB 1 1
37 36273 1 1 49 VAL CG1 C 27.735 3.593 36.314 1.00 . A A . 49 VAL CG1 1 1
37 36274 1 1 49 VAL CG2 C 26.402 5.436 35.282 1.00 . A A . 49 VAL CG2 1 1
37 36275 1 1 49 VAL H H 27.092 7.482 37.374 1.00 . A A . 49 VAL H 1 1
37 36276 1 1 49 VAL HA H 25.890 4.859 37.872 1.00 . A A . 49 VAL HA 1 1
37 36277 1 1 49 VAL HB H 28.314 5.658 36.240 1.00 . A A . 49 VAL HB 1 1
37 36278 1 1 49 VAL HG11 H 28.642 3.398 36.866 1.00 . A A . 49 VAL HG11 1 1
37 36279 1 1 49 VAL HG12 H 27.870 3.300 35.284 1.00 . A A . 49 VAL HG12 1 1
37 36280 1 1 49 VAL HG13 H 26.922 3.027 36.746 1.00 . A A . 49 VAL HG13 1 1
37 36281 1 1 49 VAL HG21 H 25.738 6.210 35.635 1.00 . A A . 49 VAL HG21 1 1
37 36282 1 1 49 VAL HG22 H 25.828 4.558 35.027 1.00 . A A . 49 VAL HG22 1 1
37 36283 1 1 49 VAL HG23 H 26.932 5.787 34.408 1.00 . A A . 49 VAL HG23 1 1
37 36284 1 1 49 VAL N N 26.509 6.841 37.831 1.00 . A A . 49 VAL N 1 1
37 36285 1 1 49 VAL O O 27.691 3.919 39.405 1.00 . A A . 49 VAL O 1 1
37 36286 1 1 50 LEU C C 29.251 6.202 41.525 1.00 . A A . 50 LEU C 1 1
37 36287 1 1 50 LEU CA C 29.711 5.637 40.185 1.00 . A A . 50 LEU CA 1 1
37 36288 1 1 50 LEU CB C 31.055 6.263 39.801 1.00 . A A . 50 LEU CB 1 1
37 36289 1 1 50 LEU CD1 C 31.974 8.512 39.216 1.00 . A A . 50 LEU CD1 1 1
37 36290 1 1 50 LEU CD2 C 30.729 7.194 37.500 1.00 . A A . 50 LEU CD2 1 1
37 36291 1 1 50 LEU CG C 30.815 7.540 38.989 1.00 . A A . 50 LEU CG 1 1
37 36292 1 1 50 LEU H H 28.743 6.761 38.673 1.00 . A A . 50 LEU H 1 1
37 36293 1 1 50 LEU HA H 29.839 4.570 40.280 1.00 . A A . 50 LEU HA 1 1
37 36294 1 1 50 LEU HB2 H 31.607 6.506 40.698 1.00 . A A . 50 LEU HB2 1 1
37 36295 1 1 50 LEU HB3 H 31.623 5.563 39.208 1.00 . A A . 50 LEU HB3 1 1
37 36296 1 1 50 LEU HD11 H 32.901 8.042 38.923 1.00 . A A . 50 LEU HD11 1 1
37 36297 1 1 50 LEU HD12 H 32.020 8.780 40.261 1.00 . A A . 50 LEU HD12 1 1
37 36298 1 1 50 LEU HD13 H 31.818 9.402 38.624 1.00 . A A . 50 LEU HD13 1 1
37 36299 1 1 50 LEU HD21 H 30.092 7.910 37.002 1.00 . A A . 50 LEU HD21 1 1
37 36300 1 1 50 LEU HD22 H 30.317 6.203 37.380 1.00 . A A . 50 LEU HD22 1 1
37 36301 1 1 50 LEU HD23 H 31.717 7.228 37.064 1.00 . A A . 50 LEU HD23 1 1
37 36302 1 1 50 LEU HG H 29.892 8.002 39.308 1.00 . A A . 50 LEU HG 1 1
37 36303 1 1 50 LEU N N 28.720 5.906 39.151 1.00 . A A . 50 LEU N 1 1
37 36304 1 1 50 LEU O O 29.741 5.800 42.581 1.00 . A A . 50 LEU O 1 1
37 36305 1 1 51 TRP C C 26.879 6.773 43.435 1.00 . A A . 51 TRP C 1 1
37 36306 1 1 51 TRP CA C 27.784 7.747 42.690 1.00 . A A . 51 TRP CA 1 1
37 36307 1 1 51 TRP CB C 26.999 9.013 42.342 1.00 . A A . 51 TRP CB 1 1
37 36308 1 1 51 TRP CD1 C 24.655 8.086 42.160 1.00 . A A . 51 TRP CD1 1 1
37 36309 1 1 51 TRP CD2 C 24.905 9.466 43.918 1.00 . A A . 51 TRP CD2 1 1
37 36310 1 1 51 TRP CE2 C 23.561 9.025 43.937 1.00 . A A . 51 TRP CE2 1 1
37 36311 1 1 51 TRP CE3 C 25.325 10.352 44.927 1.00 . A A . 51 TRP CE3 1 1
37 36312 1 1 51 TRP CG C 25.579 8.855 42.780 1.00 . A A . 51 TRP CG 1 1
37 36313 1 1 51 TRP CH2 C 23.099 10.327 45.914 1.00 . A A . 51 TRP CH2 1 1
37 36314 1 1 51 TRP CZ2 C 22.666 9.447 44.920 1.00 . A A . 51 TRP CZ2 1 1
37 36315 1 1 51 TRP CZ3 C 24.427 10.780 45.918 1.00 . A A . 51 TRP CZ3 1 1
37 36316 1 1 51 TRP H H 27.952 7.414 40.604 1.00 . A A . 51 TRP H 1 1
37 36317 1 1 51 TRP HA H 28.612 8.016 43.330 1.00 . A A . 51 TRP HA 1 1
37 36318 1 1 51 TRP HB2 H 27.440 9.860 42.846 1.00 . A A . 51 TRP HB2 1 1
37 36319 1 1 51 TRP HB3 H 27.031 9.174 41.274 1.00 . A A . 51 TRP HB3 1 1
37 36320 1 1 51 TRP HD1 H 24.826 7.491 41.275 1.00 . A A . 51 TRP HD1 1 1
37 36321 1 1 51 TRP HE1 H 22.627 7.726 42.602 1.00 . A A . 51 TRP HE1 1 1
37 36322 1 1 51 TRP HE3 H 26.346 10.707 44.939 1.00 . A A . 51 TRP HE3 1 1
37 36323 1 1 51 TRP HH2 H 22.414 10.659 46.680 1.00 . A A . 51 TRP HH2 1 1
37 36324 1 1 51 TRP HZ2 H 21.644 9.096 44.912 1.00 . A A . 51 TRP HZ2 1 1
37 36325 1 1 51 TRP HZ3 H 24.761 11.460 46.688 1.00 . A A . 51 TRP HZ3 1 1
37 36326 1 1 51 TRP N N 28.306 7.134 41.474 1.00 . A A . 51 TRP N 1 1
37 36327 1 1 51 TRP NE1 N 23.458 8.185 42.845 1.00 . A A . 51 TRP NE1 1 1
37 36328 1 1 51 TRP O O 26.735 6.852 44.655 1.00 . A A . 51 TRP O 1 1
37 36329 1 1 52 THR C C 26.182 3.794 44.023 1.00 . A A . 52 THR C 1 1
37 36330 1 1 52 THR CA C 25.379 4.868 43.295 1.00 . A A . 52 THR CA 1 1
37 36331 1 1 52 THR CB C 24.514 4.215 42.213 1.00 . A A . 52 THR CB 1 1
37 36332 1 1 52 THR CG2 C 25.294 3.078 41.551 1.00 . A A . 52 THR CG2 1 1
37 36333 1 1 52 THR H H 26.421 5.837 41.725 1.00 . A A . 52 THR H 1 1
37 36334 1 1 52 THR HA H 24.733 5.364 44.004 1.00 . A A . 52 THR HA 1 1
37 36335 1 1 52 THR HB H 24.255 4.950 41.467 1.00 . A A . 52 THR HB 1 1
37 36336 1 1 52 THR HG1 H 23.511 3.529 43.731 1.00 . A A . 52 THR HG1 1 1
37 36337 1 1 52 THR HG21 H 24.879 2.877 40.575 1.00 . A A . 52 THR HG21 1 1
37 36338 1 1 52 THR HG22 H 25.225 2.190 42.163 1.00 . A A . 52 THR HG22 1 1
37 36339 1 1 52 THR HG23 H 26.331 3.365 41.449 1.00 . A A . 52 THR HG23 1 1
37 36340 1 1 52 THR N N 26.269 5.853 42.693 1.00 . A A . 52 THR N 1 1
37 36341 1 1 52 THR O O 25.684 3.153 44.949 1.00 . A A . 52 THR O 1 1
37 36342 1 1 52 THR OG1 O 23.330 3.699 42.804 1.00 . A A . 52 THR OG1 1 1
37 36343 1 1 53 VAL C C 28.658 3.019 45.638 1.00 . A A . 53 VAL C 1 1
37 36344 1 1 53 VAL CA C 28.290 2.605 44.217 1.00 . A A . 53 VAL CA 1 1
37 36345 1 1 53 VAL CB C 29.564 2.432 43.389 1.00 . A A . 53 VAL CB 1 1
37 36346 1 1 53 VAL CG1 C 30.579 1.604 44.178 1.00 . A A . 53 VAL CG1 1 1
37 36347 1 1 53 VAL CG2 C 29.227 1.712 42.081 1.00 . A A . 53 VAL CG2 1 1
37 36348 1 1 53 VAL H H 27.770 4.144 42.856 1.00 . A A . 53 VAL H 1 1
37 36349 1 1 53 VAL HA H 27.767 1.661 44.252 1.00 . A A . 53 VAL HA 1 1
37 36350 1 1 53 VAL HB H 29.985 3.403 43.169 1.00 . A A . 53 VAL HB 1 1
37 36351 1 1 53 VAL HG11 H 31.224 2.263 44.739 1.00 . A A . 53 VAL HG11 1 1
37 36352 1 1 53 VAL HG12 H 31.173 1.015 43.495 1.00 . A A . 53 VAL HG12 1 1
37 36353 1 1 53 VAL HG13 H 30.056 0.947 44.858 1.00 . A A . 53 VAL HG13 1 1
37 36354 1 1 53 VAL HG21 H 28.781 0.753 42.303 1.00 . A A . 53 VAL HG21 1 1
37 36355 1 1 53 VAL HG22 H 30.129 1.566 41.508 1.00 . A A . 53 VAL HG22 1 1
37 36356 1 1 53 VAL HG23 H 28.530 2.309 41.511 1.00 . A A . 53 VAL HG23 1 1
37 36357 1 1 53 VAL N N 27.426 3.604 43.599 1.00 . A A . 53 VAL N 1 1
37 36358 1 1 53 VAL O O 28.228 2.396 46.607 1.00 . A A . 53 VAL O 1 1
37 36359 1 1 54 PHE C C 28.667 4.914 47.927 1.00 . A A . 54 PHE C 1 1
37 36360 1 1 54 PHE CA C 29.876 4.561 47.064 1.00 . A A . 54 PHE CA 1 1
37 36361 1 1 54 PHE CB C 30.765 5.794 46.899 1.00 . A A . 54 PHE CB 1 1
37 36362 1 1 54 PHE CD1 C 29.082 7.627 46.498 1.00 . A A . 54 PHE CD1 1 1
37 36363 1 1 54 PHE CD2 C 30.245 7.557 48.625 1.00 . A A . 54 PHE CD2 1 1
37 36364 1 1 54 PHE CE1 C 28.384 8.766 46.917 1.00 . A A . 54 PHE CE1 1 1
37 36365 1 1 54 PHE CE2 C 29.547 8.697 49.044 1.00 . A A . 54 PHE CE2 1 1
37 36366 1 1 54 PHE CG C 30.012 7.022 47.352 1.00 . A A . 54 PHE CG 1 1
37 36367 1 1 54 PHE CZ C 28.617 9.301 48.191 1.00 . A A . 54 PHE CZ 1 1
37 36368 1 1 54 PHE H H 29.768 4.532 44.947 1.00 . A A . 54 PHE H 1 1
37 36369 1 1 54 PHE HA H 30.444 3.788 47.558 1.00 . A A . 54 PHE HA 1 1
37 36370 1 1 54 PHE HB2 H 31.657 5.678 47.496 1.00 . A A . 54 PHE HB2 1 1
37 36371 1 1 54 PHE HB3 H 31.040 5.905 45.861 1.00 . A A . 54 PHE HB3 1 1
37 36372 1 1 54 PHE HD1 H 28.903 7.215 45.517 1.00 . A A . 54 PHE HD1 1 1
37 36373 1 1 54 PHE HD2 H 30.963 7.091 49.284 1.00 . A A . 54 PHE HD2 1 1
37 36374 1 1 54 PHE HE1 H 27.666 9.233 46.259 1.00 . A A . 54 PHE HE1 1 1
37 36375 1 1 54 PHE HE2 H 29.726 9.108 50.026 1.00 . A A . 54 PHE HE2 1 1
37 36376 1 1 54 PHE HZ H 28.078 10.179 48.513 1.00 . A A . 54 PHE HZ 1 1
37 36377 1 1 54 PHE N N 29.455 4.075 45.755 1.00 . A A . 54 PHE N 1 1
37 36378 1 1 54 PHE O O 28.817 5.316 49.081 1.00 . A A . 54 PHE O 1 1
37 36379 1 1 55 ARG C C 25.590 3.822 48.630 1.00 . A A . 55 ARG C 1 1
37 36380 1 1 55 ARG CA C 26.253 5.087 48.093 1.00 . A A . 55 ARG CA 1 1
37 36381 1 1 55 ARG CB C 25.277 5.825 47.174 1.00 . A A . 55 ARG CB 1 1
37 36382 1 1 55 ARG CD C 22.859 5.301 47.544 1.00 . A A . 55 ARG CD 1 1
37 36383 1 1 55 ARG CG C 24.022 6.204 47.958 1.00 . A A . 55 ARG CG 1 1
37 36384 1 1 55 ARG CZ C 20.850 6.328 48.450 1.00 . A A . 55 ARG CZ 1 1
37 36385 1 1 55 ARG H H 27.408 4.455 46.438 1.00 . A A . 55 ARG H 1 1
37 36386 1 1 55 ARG HA H 26.503 5.730 48.922 1.00 . A A . 55 ARG HA 1 1
37 36387 1 1 55 ARG HB2 H 25.748 6.719 46.794 1.00 . A A . 55 ARG HB2 1 1
37 36388 1 1 55 ARG HB3 H 25.004 5.185 46.349 1.00 . A A . 55 ARG HB3 1 1
37 36389 1 1 55 ARG HD2 H 22.488 5.610 46.580 1.00 . A A . 55 ARG HD2 1 1
37 36390 1 1 55 ARG HD3 H 23.201 4.279 47.483 1.00 . A A . 55 ARG HD3 1 1
37 36391 1 1 55 ARG HE H 21.763 4.744 49.260 1.00 . A A . 55 ARG HE 1 1
37 36392 1 1 55 ARG HG2 H 24.211 6.086 49.014 1.00 . A A . 55 ARG HG2 1 1
37 36393 1 1 55 ARG HG3 H 23.768 7.233 47.751 1.00 . A A . 55 ARG HG3 1 1
37 36394 1 1 55 ARG HH11 H 21.601 7.162 46.792 1.00 . A A . 55 ARG HH11 1 1
37 36395 1 1 55 ARG HH12 H 20.169 7.903 47.420 1.00 . A A . 55 ARG HH12 1 1
37 36396 1 1 55 ARG HH21 H 19.883 5.711 50.090 1.00 . A A . 55 ARG HH21 1 1
37 36397 1 1 55 ARG HH22 H 19.196 7.084 49.287 1.00 . A A . 55 ARG HH22 1 1
37 36398 1 1 55 ARG N N 27.472 4.771 47.361 1.00 . A A . 55 ARG N 1 1
37 36399 1 1 55 ARG NE N 21.789 5.390 48.527 1.00 . A A . 55 ARG NE 1 1
37 36400 1 1 55 ARG NH1 N 20.876 7.199 47.478 1.00 . A A . 55 ARG NH1 1 1
37 36401 1 1 55 ARG NH2 N 19.902 6.378 49.346 1.00 . A A . 55 ARG NH2 1 1
37 36402 1 1 55 ARG O O 25.442 3.656 49.840 1.00 . A A . 55 ARG O 1 1
37 36403 1 1 56 LYS C C 25.214 1.090 49.345 1.00 . A A . 56 LYS C 1 1
37 36404 1 1 56 LYS CA C 24.525 1.698 48.126 1.00 . A A . 56 LYS CA 1 1
37 36405 1 1 56 LYS CB C 24.530 0.699 46.965 1.00 . A A . 56 LYS CB 1 1
37 36406 1 1 56 LYS CD C 26.034 -0.688 45.532 1.00 . A A . 56 LYS CD 1 1
37 36407 1 1 56 LYS CE C 24.852 -1.626 45.282 1.00 . A A . 56 LYS CE 1 1
37 36408 1 1 56 LYS CG C 25.877 -0.021 46.900 1.00 . A A . 56 LYS CG 1 1
37 36409 1 1 56 LYS H H 25.320 3.124 46.772 1.00 . A A . 56 LYS H 1 1
37 36410 1 1 56 LYS HA H 23.501 1.921 48.385 1.00 . A A . 56 LYS HA 1 1
37 36411 1 1 56 LYS HB2 H 23.742 -0.026 47.113 1.00 . A A . 56 LYS HB2 1 1
37 36412 1 1 56 LYS HB3 H 24.362 1.227 46.039 1.00 . A A . 56 LYS HB3 1 1
37 36413 1 1 56 LYS HD2 H 26.061 0.071 44.764 1.00 . A A . 56 LYS HD2 1 1
37 36414 1 1 56 LYS HD3 H 26.952 -1.255 45.511 1.00 . A A . 56 LYS HD3 1 1
37 36415 1 1 56 LYS HE2 H 23.982 -1.046 45.012 1.00 . A A . 56 LYS HE2 1 1
37 36416 1 1 56 LYS HE3 H 25.095 -2.305 44.478 1.00 . A A . 56 LYS HE3 1 1
37 36417 1 1 56 LYS HG2 H 26.672 0.693 47.046 1.00 . A A . 56 LYS HG2 1 1
37 36418 1 1 56 LYS HG3 H 25.922 -0.775 47.672 1.00 . A A . 56 LYS HG3 1 1
37 36419 1 1 56 LYS HZ1 H 23.793 -1.949 47.046 1.00 . A A . 56 LYS HZ1 1 1
37 36420 1 1 56 LYS HZ2 H 25.419 -2.437 47.114 1.00 . A A . 56 LYS HZ2 1 1
37 36421 1 1 56 LYS HZ3 H 24.282 -3.372 46.265 1.00 . A A . 56 LYS HZ3 1 1
37 36422 1 1 56 LYS N N 25.184 2.937 47.724 1.00 . A A . 56 LYS N 1 1
37 36423 1 1 56 LYS NZ N 24.565 -2.405 46.521 1.00 . A A . 56 LYS NZ 1 1
37 36424 1 1 56 LYS O O 24.555 0.545 50.231 1.00 . A A . 56 LYS O 1 1
37 36425 1 1 57 LYS C C 27.487 1.724 51.584 1.00 . A A . 57 LYS C 1 1
37 36426 1 1 57 LYS CA C 27.291 0.653 50.518 1.00 . A A . 57 LYS CA 1 1
37 36427 1 1 57 LYS CB C 28.654 0.131 50.056 1.00 . A A . 57 LYS CB 1 1
37 36428 1 1 57 LYS CD C 29.817 0.672 47.908 1.00 . A A . 57 LYS CD 1 1
37 36429 1 1 57 LYS CE C 30.827 -0.460 48.098 1.00 . A A . 57 LYS CE 1 1
37 36430 1 1 57 LYS CG C 29.395 1.220 49.274 1.00 . A A . 57 LYS CG 1 1
37 36431 1 1 57 LYS H H 27.015 1.641 48.663 1.00 . A A . 57 LYS H 1 1
37 36432 1 1 57 LYS HA H 26.734 -0.166 50.947 1.00 . A A . 57 LYS HA 1 1
37 36433 1 1 57 LYS HB2 H 29.239 -0.150 50.920 1.00 . A A . 57 LYS HB2 1 1
37 36434 1 1 57 LYS HB3 H 28.512 -0.732 49.425 1.00 . A A . 57 LYS HB3 1 1
37 36435 1 1 57 LYS HD2 H 28.949 0.297 47.387 1.00 . A A . 57 LYS HD2 1 1
37 36436 1 1 57 LYS HD3 H 30.270 1.462 47.328 1.00 . A A . 57 LYS HD3 1 1
37 36437 1 1 57 LYS HE2 H 30.982 -0.632 49.153 1.00 . A A . 57 LYS HE2 1 1
37 36438 1 1 57 LYS HE3 H 30.449 -1.360 47.637 1.00 . A A . 57 LYS HE3 1 1
37 36439 1 1 57 LYS HG2 H 28.748 2.073 49.137 1.00 . A A . 57 LYS HG2 1 1
37 36440 1 1 57 LYS HG3 H 30.274 1.520 49.824 1.00 . A A . 57 LYS HG3 1 1
37 36441 1 1 57 LYS HZ1 H 32.197 0.953 47.415 1.00 . A A . 57 LYS HZ1 1 1
37 36442 1 1 57 LYS HZ2 H 32.162 -0.478 46.499 1.00 . A A . 57 LYS HZ2 1 1
37 36443 1 1 57 LYS HZ3 H 32.909 -0.460 48.026 1.00 . A A . 57 LYS HZ3 1 1
37 36444 1 1 57 LYS N N 26.538 1.192 49.391 1.00 . A A . 57 LYS N 1 1
37 36445 1 1 57 LYS NZ N 32.122 -0.083 47.462 1.00 . A A . 57 LYS NZ 1 1
37 36446 1 1 57 LYS O O 28.549 1.820 52.197 1.00 . A A . 57 LYS O 1 1
37 36447 1 1 58 GLY C C 26.818 3.036 54.171 1.00 . A A . 58 GLY C 1 1
37 36448 1 1 58 GLY CA C 26.510 3.594 52.787 1.00 . A A . 58 GLY CA 1 1
37 36449 1 1 58 GLY H H 25.632 2.399 51.274 1.00 . A A . 58 GLY H 1 1
37 36450 1 1 58 GLY HA2 H 27.280 4.297 52.506 1.00 . A A . 58 GLY HA2 1 1
37 36451 1 1 58 GLY HA3 H 25.558 4.103 52.816 1.00 . A A . 58 GLY HA3 1 1
37 36452 1 1 58 GLY N N 26.451 2.527 51.795 1.00 . A A . 58 GLY N 1 1
37 36453 1 1 58 GLY O O 27.642 3.585 54.903 1.00 . A A . 58 GLY O 1 1
37 36454 1 1 59 HIS C C 27.268 0.096 55.693 1.00 . A A . 59 HIS C 1 1
37 36455 1 1 59 HIS CA C 26.363 1.317 55.826 1.00 . A A . 59 HIS CA 1 1
37 36456 1 1 59 HIS CB C 25.021 0.897 56.429 1.00 . A A . 59 HIS CB 1 1
37 36457 1 1 59 HIS CD2 C 22.817 2.216 55.871 1.00 . A A . 59 HIS CD2 1 1
37 36458 1 1 59 HIS CE1 C 23.339 4.105 56.794 1.00 . A A . 59 HIS CE1 1 1
37 36459 1 1 59 HIS CG C 24.073 2.064 56.404 1.00 . A A . 59 HIS CG 1 1
37 36460 1 1 59 HIS H H 25.507 1.548 53.901 1.00 . A A . 59 HIS H 1 1
37 36461 1 1 59 HIS HA H 26.833 2.031 56.485 1.00 . A A . 59 HIS HA 1 1
37 36462 1 1 59 HIS HB2 H 24.606 0.084 55.851 1.00 . A A . 59 HIS HB2 1 1
37 36463 1 1 59 HIS HB3 H 25.169 0.575 57.448 1.00 . A A . 59 HIS HB3 1 1
37 36464 1 1 59 HIS HD2 H 22.270 1.450 55.340 1.00 . A A . 59 HIS HD2 1 1
37 36465 1 1 59 HIS HE1 H 23.299 5.127 57.142 1.00 . A A . 59 HIS HE1 1 1
37 36466 1 1 59 HIS HE2 H 21.494 3.890 55.853 1.00 . A A . 59 HIS HE2 1 1
37 36467 1 1 59 HIS N N 26.151 1.942 54.525 1.00 . A A . 59 HIS N 1 1
37 36468 1 1 59 HIS ND1 N 24.386 3.283 56.988 1.00 . A A . 59 HIS ND1 1 1
37 36469 1 1 59 HIS NE2 N 22.355 3.505 56.118 1.00 . A A . 59 HIS NE2 1 1
37 36470 1 1 59 HIS O O 28.312 0.012 56.341 1.00 . A A . 59 HIS O 1 1
37 36471 1 1 60 HIS C C 28.190 -2.581 55.966 1.00 . A A . 60 HIS C 1 1
37 36472 1 1 60 HIS CA C 27.642 -2.060 54.641 1.00 . A A . 60 HIS CA 1 1
37 36473 1 1 60 HIS CB C 28.800 -1.775 53.683 1.00 . A A . 60 HIS CB 1 1
37 36474 1 1 60 HIS CD2 C 29.401 -4.266 53.095 1.00 . A A . 60 HIS CD2 1 1
37 36475 1 1 60 HIS CE1 C 31.476 -4.243 53.718 1.00 . A A . 60 HIS CE1 1 1
37 36476 1 1 60 HIS CG C 29.662 -3.001 53.562 1.00 . A A . 60 HIS CG 1 1
37 36477 1 1 60 HIS H H 26.020 -0.725 54.362 1.00 . A A . 60 HIS H 1 1
37 36478 1 1 60 HIS HA H 27.006 -2.815 54.204 1.00 . A A . 60 HIS HA 1 1
37 36479 1 1 60 HIS HB2 H 28.406 -1.513 52.712 1.00 . A A . 60 HIS HB2 1 1
37 36480 1 1 60 HIS HB3 H 29.390 -0.956 54.066 1.00 . A A . 60 HIS HB3 1 1
37 36481 1 1 60 HIS HD2 H 28.449 -4.602 52.711 1.00 . A A . 60 HIS HD2 1 1
37 36482 1 1 60 HIS HE1 H 32.492 -4.545 53.926 1.00 . A A . 60 HIS HE1 1 1
37 36483 1 1 60 HIS HE2 H 30.650 -5.987 52.937 1.00 . A A . 60 HIS HE2 1 1
37 36484 1 1 60 HIS N N 26.860 -0.847 54.851 1.00 . A A . 60 HIS N 1 1
37 36485 1 1 60 HIS ND1 N 30.992 -3.010 53.953 1.00 . A A . 60 HIS ND1 1 1
37 36486 1 1 60 HIS NE2 N 30.547 -5.048 53.195 1.00 . A A . 60 HIS NE2 1 1
37 36487 1 1 60 HIS O O 27.526 -3.347 56.665 1.00 . A A . 60 HIS O 1 1
37 36488 1 1 61 HIS C C 29.021 -2.592 58.688 1.00 . A A . 61 HIS C 1 1
37 36489 1 1 61 HIS CA C 30.033 -2.595 57.547 1.00 . A A . 61 HIS CA 1 1
37 36490 1 1 61 HIS CB C 31.199 -1.666 57.893 1.00 . A A . 61 HIS CB 1 1
37 36491 1 1 61 HIS CD2 C 32.145 -0.119 55.990 1.00 . A A . 61 HIS CD2 1 1
37 36492 1 1 61 HIS CE1 C 33.182 -1.635 54.839 1.00 . A A . 61 HIS CE1 1 1
37 36493 1 1 61 HIS CG C 31.949 -1.314 56.638 1.00 . A A . 61 HIS CG 1 1
37 36494 1 1 61 HIS H H 29.888 -1.554 55.706 1.00 . A A . 61 HIS H 1 1
37 36495 1 1 61 HIS HA H 30.414 -3.597 57.418 1.00 . A A . 61 HIS HA 1 1
37 36496 1 1 61 HIS HB2 H 30.816 -0.764 58.349 1.00 . A A . 61 HIS HB2 1 1
37 36497 1 1 61 HIS HB3 H 31.863 -2.164 58.582 1.00 . A A . 61 HIS HB3 1 1
37 36498 1 1 61 HIS HD2 H 31.755 0.834 56.313 1.00 . A A . 61 HIS HD2 1 1
37 36499 1 1 61 HIS HE1 H 33.770 -2.127 54.079 1.00 . A A . 61 HIS HE1 1 1
37 36500 1 1 61 HIS HE2 H 33.219 0.348 54.207 1.00 . A A . 61 HIS HE2 1 1
37 36501 1 1 61 HIS N N 29.405 -2.163 56.303 1.00 . A A . 61 HIS N 1 1
37 36502 1 1 61 HIS ND1 N 32.619 -2.266 55.886 1.00 . A A . 61 HIS ND1 1 1
37 36503 1 1 61 HIS NE2 N 32.924 -0.324 54.855 1.00 . A A . 61 HIS NE2 1 1
37 36504 1 1 61 HIS O O 28.199 -1.682 58.799 1.00 . A A . 61 HIS O 1 1
37 36505 1 1 62 HIS C C 28.062 -2.385 61.391 1.00 . A A . 62 HIS C 1 1
37 36506 1 1 62 HIS CA C 28.170 -3.720 60.663 1.00 . A A . 62 HIS CA 1 1
37 36507 1 1 62 HIS CB C 28.660 -4.796 61.634 1.00 . A A . 62 HIS CB 1 1
37 36508 1 1 62 HIS CD2 C 28.195 -6.579 59.760 1.00 . A A . 62 HIS CD2 1 1
37 36509 1 1 62 HIS CE1 C 28.065 -8.335 61.022 1.00 . A A . 62 HIS CE1 1 1
37 36510 1 1 62 HIS CG C 28.394 -6.156 61.051 1.00 . A A . 62 HIS CG 1 1
37 36511 1 1 62 HIS H H 29.763 -4.311 59.394 1.00 . A A . 62 HIS H 1 1
37 36512 1 1 62 HIS HA H 27.194 -4.000 60.296 1.00 . A A . 62 HIS HA 1 1
37 36513 1 1 62 HIS HB2 H 29.720 -4.675 61.799 1.00 . A A . 62 HIS HB2 1 1
37 36514 1 1 62 HIS HB3 H 28.135 -4.699 62.573 1.00 . A A . 62 HIS HB3 1 1
37 36515 1 1 62 HIS HD2 H 28.199 -5.940 58.889 1.00 . A A . 62 HIS HD2 1 1
37 36516 1 1 62 HIS HE1 H 27.947 -9.354 61.360 1.00 . A A . 62 HIS HE1 1 1
37 36517 1 1 62 HIS HE2 H 27.820 -8.523 58.964 1.00 . A A . 62 HIS HE2 1 1
37 36518 1 1 62 HIS N N 29.087 -3.615 59.533 1.00 . A A . 62 HIS N 1 1
37 36519 1 1 62 HIS ND1 N 28.306 -7.293 61.839 1.00 . A A . 62 HIS ND1 1 1
37 36520 1 1 62 HIS NE2 N 27.988 -7.955 59.744 1.00 . A A . 62 HIS NE2 1 1
37 36521 1 1 62 HIS O O 28.848 -1.468 61.147 1.00 . A A . 62 HIS O 1 1
37 36522 1 1 63 HIS C C 27.991 -0.867 64.071 1.00 . A A . 63 HIS C 1 1
37 36523 1 1 63 HIS CA C 26.880 -1.053 63.041 1.00 . A A . 63 HIS CA 1 1
37 36524 1 1 63 HIS CB C 25.526 -1.095 63.751 1.00 . A A . 63 HIS CB 1 1
37 36525 1 1 63 HIS CD2 C 24.080 -2.775 62.338 1.00 . A A . 63 HIS CD2 1 1
37 36526 1 1 63 HIS CE1 C 22.809 -1.332 61.338 1.00 . A A . 63 HIS CE1 1 1
37 36527 1 1 63 HIS CG C 24.464 -1.533 62.780 1.00 . A A . 63 HIS CG 1 1
37 36528 1 1 63 HIS H H 26.487 -3.042 62.435 1.00 . A A . 63 HIS H 1 1
37 36529 1 1 63 HIS HA H 26.891 -0.217 62.361 1.00 . A A . 63 HIS HA 1 1
37 36530 1 1 63 HIS HB2 H 25.571 -1.794 64.574 1.00 . A A . 63 HIS HB2 1 1
37 36531 1 1 63 HIS HB3 H 25.285 -0.111 64.127 1.00 . A A . 63 HIS HB3 1 1
37 36532 1 1 63 HIS HD2 H 24.522 -3.710 62.650 1.00 . A A . 63 HIS HD2 1 1
37 36533 1 1 63 HIS HE1 H 22.051 -0.889 60.709 1.00 . A A . 63 HIS HE1 1 1
37 36534 1 1 63 HIS HE2 H 22.565 -3.365 60.956 1.00 . A A . 63 HIS HE2 1 1
37 36535 1 1 63 HIS N N 27.084 -2.281 62.284 1.00 . A A . 63 HIS N 1 1
37 36536 1 1 63 HIS ND1 N 23.639 -0.629 62.129 1.00 . A A . 63 HIS ND1 1 1
37 36537 1 1 63 HIS NE2 N 23.035 -2.646 61.429 1.00 . A A . 63 HIS NE2 1 1
37 36538 1 1 63 HIS O O 27.737 -0.465 65.206 1.00 . A A . 63 HIS O 1 1
37 36539 1 1 64 HIS C C 30.308 0.309 65.300 1.00 . A A . 64 HIS C 1 1
37 36540 1 1 64 HIS CA C 30.363 -1.025 64.563 1.00 . A A . 64 HIS CA 1 1
37 36541 1 1 64 HIS CB C 31.666 -1.117 63.768 1.00 . A A . 64 HIS CB 1 1
37 36542 1 1 64 HIS CD2 C 33.561 -2.930 63.942 1.00 . A A . 64 HIS CD2 1 1
37 36543 1 1 64 HIS CE1 C 32.304 -4.670 64.239 1.00 . A A . 64 HIS CE1 1 1
37 36544 1 1 64 HIS CG C 32.261 -2.488 63.935 1.00 . A A . 64 HIS CG 1 1
37 36545 1 1 64 HIS H H 29.365 -1.480 62.751 1.00 . A A . 64 HIS H 1 1
37 36546 1 1 64 HIS HA H 30.340 -1.826 65.287 1.00 . A A . 64 HIS HA 1 1
37 36547 1 1 64 HIS HB2 H 31.463 -0.937 62.722 1.00 . A A . 64 HIS HB2 1 1
37 36548 1 1 64 HIS HB3 H 32.364 -0.377 64.132 1.00 . A A . 64 HIS HB3 1 1
37 36549 1 1 64 HIS HD2 H 34.432 -2.304 63.817 1.00 . A A . 64 HIS HD2 1 1
37 36550 1 1 64 HIS HE1 H 31.972 -5.686 64.395 1.00 . A A . 64 HIS HE1 1 1
37 36551 1 1 64 HIS HE2 H 34.374 -4.889 64.182 1.00 . A A . 64 HIS HE2 1 1
37 36552 1 1 64 HIS N N 29.222 -1.164 63.667 1.00 . A A . 64 HIS N 1 1
37 36553 1 1 64 HIS ND1 N 31.477 -3.615 64.126 1.00 . A A . 64 HIS ND1 1 1
37 36554 1 1 64 HIS NE2 N 33.586 -4.308 64.135 1.00 . A A . 64 HIS NE2 1 1
37 36555 1 1 64 HIS O O 29.869 1.277 64.701 1.00 . A A . 64 HIS O 1 1
37 36556 1 1 64 HIS OXT O 30.705 0.344 66.454 1.00 . A A . 64 HIS OXT 1 1
38 36557 1 1 1 MET C C 10.289 -47.876 16.241 1.00 . A A . 1 MET C 1 1
38 36558 1 1 1 MET CA C 9.541 -49.039 16.884 1.00 . A A . 1 MET CA 1 1
38 36559 1 1 1 MET CB C 9.157 -48.683 18.322 1.00 . A A . 1 MET CB 1 1
38 36560 1 1 1 MET CE C 5.796 -50.425 19.703 1.00 . A A . 1 MET CE 1 1
38 36561 1 1 1 MET CG C 8.324 -49.816 18.923 1.00 . A A . 1 MET CG 1 1
38 36562 1 1 1 MET H1 H 10.030 -50.958 16.239 1.00 . A A . 1 MET H1 1 1
38 36563 1 1 1 MET H2 H 10.453 -50.640 17.854 1.00 . A A . 1 MET H2 1 1
38 36564 1 1 1 MET H3 H 11.373 -49.982 16.586 1.00 . A A . 1 MET H3 1 1
38 36565 1 1 1 MET HA H 8.648 -49.248 16.315 1.00 . A A . 1 MET HA 1 1
38 36566 1 1 1 MET HB2 H 10.052 -48.541 18.909 1.00 . A A . 1 MET HB2 1 1
38 36567 1 1 1 MET HB3 H 8.577 -47.772 18.325 1.00 . A A . 1 MET HB3 1 1
38 36568 1 1 1 MET HE1 H 6.316 -51.309 20.046 1.00 . A A . 1 MET HE1 1 1
38 36569 1 1 1 MET HE2 H 4.782 -50.686 19.442 1.00 . A A . 1 MET HE2 1 1
38 36570 1 1 1 MET HE3 H 5.783 -49.683 20.490 1.00 . A A . 1 MET HE3 1 1
38 36571 1 1 1 MET HG2 H 8.774 -50.765 18.675 1.00 . A A . 1 MET HG2 1 1
38 36572 1 1 1 MET HG3 H 8.288 -49.705 19.997 1.00 . A A . 1 MET HG3 1 1
38 36573 1 1 1 MET N N 10.416 -50.246 16.891 1.00 . A A . 1 MET N 1 1
38 36574 1 1 1 MET O O 11.518 -47.880 16.169 1.00 . A A . 1 MET O 1 1
38 36575 1 1 1 MET SD S 6.644 -49.751 18.254 1.00 . A A . 1 MET SD 1 1
38 36576 1 1 2 GLU C C 9.455 -44.436 15.607 1.00 . A A . 2 GLU C 1 1
38 36577 1 1 2 GLU CA C 10.144 -45.715 15.143 1.00 . A A . 2 GLU CA 1 1
38 36578 1 1 2 GLU CB C 10.033 -45.833 13.622 1.00 . A A . 2 GLU CB 1 1
38 36579 1 1 2 GLU CD C 8.623 -47.851 13.177 1.00 . A A . 2 GLU CD 1 1
38 36580 1 1 2 GLU CG C 8.636 -46.328 13.248 1.00 . A A . 2 GLU CG 1 1
38 36581 1 1 2 GLU H H 8.565 -46.932 15.864 1.00 . A A . 2 GLU H 1 1
38 36582 1 1 2 GLU HA H 11.188 -45.670 15.414 1.00 . A A . 2 GLU HA 1 1
38 36583 1 1 2 GLU HB2 H 10.207 -44.865 13.172 1.00 . A A . 2 GLU HB2 1 1
38 36584 1 1 2 GLU HB3 H 10.770 -46.534 13.260 1.00 . A A . 2 GLU HB3 1 1
38 36585 1 1 2 GLU HG2 H 7.927 -45.998 13.993 1.00 . A A . 2 GLU HG2 1 1
38 36586 1 1 2 GLU HG3 H 8.358 -45.924 12.285 1.00 . A A . 2 GLU HG3 1 1
38 36587 1 1 2 GLU N N 9.540 -46.882 15.778 1.00 . A A . 2 GLU N 1 1
38 36588 1 1 2 GLU O O 8.642 -43.860 14.885 1.00 . A A . 2 GLU O 1 1
38 36589 1 1 2 GLU OE1 O 9.485 -48.460 13.788 1.00 . A A . 2 GLU OE1 1 1
38 36590 1 1 2 GLU OE2 O 7.751 -48.387 12.511 1.00 . A A . 2 GLU OE2 1 1
38 36591 1 1 3 GLU C C 10.183 -41.624 17.294 1.00 . A A . 3 GLU C 1 1
38 36592 1 1 3 GLU CA C 9.197 -42.784 17.370 1.00 . A A . 3 GLU CA 1 1
38 36593 1 1 3 GLU CB C 8.793 -43.017 18.828 1.00 . A A . 3 GLU CB 1 1
38 36594 1 1 3 GLU CD C 6.995 -44.140 20.155 1.00 . A A . 3 GLU CD 1 1
38 36595 1 1 3 GLU CG C 7.876 -44.238 18.915 1.00 . A A . 3 GLU CG 1 1
38 36596 1 1 3 GLU H H 10.443 -44.497 17.348 1.00 . A A . 3 GLU H 1 1
38 36597 1 1 3 GLU HA H 8.315 -42.531 16.802 1.00 . A A . 3 GLU HA 1 1
38 36598 1 1 3 GLU HB2 H 9.679 -43.188 19.422 1.00 . A A . 3 GLU HB2 1 1
38 36599 1 1 3 GLU HB3 H 8.271 -42.150 19.200 1.00 . A A . 3 GLU HB3 1 1
38 36600 1 1 3 GLU HG2 H 7.253 -44.281 18.033 1.00 . A A . 3 GLU HG2 1 1
38 36601 1 1 3 GLU HG3 H 8.476 -45.134 18.974 1.00 . A A . 3 GLU HG3 1 1
38 36602 1 1 3 GLU N N 9.787 -43.997 16.817 1.00 . A A . 3 GLU N 1 1
38 36603 1 1 3 GLU O O 11.145 -41.665 16.526 1.00 . A A . 3 GLU O 1 1
38 36604 1 1 3 GLU OE1 O 7.424 -43.525 21.116 1.00 . A A . 3 GLU OE1 1 1
38 36605 1 1 3 GLU OE2 O 5.902 -44.682 20.125 1.00 . A A . 3 GLU OE2 1 1
38 36606 1 1 4 GLY C C 11.595 -39.365 19.422 1.00 . A A . 4 GLY C 1 1
38 36607 1 1 4 GLY CA C 10.809 -39.424 18.119 1.00 . A A . 4 GLY CA 1 1
38 36608 1 1 4 GLY H H 9.157 -40.622 18.688 1.00 . A A . 4 GLY H 1 1
38 36609 1 1 4 GLY HA2 H 11.498 -39.477 17.288 1.00 . A A . 4 GLY HA2 1 1
38 36610 1 1 4 GLY HA3 H 10.210 -38.532 18.029 1.00 . A A . 4 GLY HA3 1 1
38 36611 1 1 4 GLY N N 9.938 -40.595 18.097 1.00 . A A . 4 GLY N 1 1
38 36612 1 1 4 GLY O O 11.989 -38.290 19.874 1.00 . A A . 4 GLY O 1 1
38 36613 1 1 5 GLY C C 14.059 -40.484 21.031 1.00 . A A . 5 GLY C 1 1
38 36614 1 1 5 GLY CA C 12.559 -40.603 21.274 1.00 . A A . 5 GLY CA 1 1
38 36615 1 1 5 GLY H H 11.480 -41.353 19.613 1.00 . A A . 5 GLY H 1 1
38 36616 1 1 5 GLY HA2 H 12.238 -39.799 21.922 1.00 . A A . 5 GLY HA2 1 1
38 36617 1 1 5 GLY HA3 H 12.353 -41.547 21.753 1.00 . A A . 5 GLY HA3 1 1
38 36618 1 1 5 GLY N N 11.819 -40.529 20.021 1.00 . A A . 5 GLY N 1 1
38 36619 1 1 5 GLY O O 14.843 -41.302 21.513 1.00 . A A . 5 GLY O 1 1
38 36620 1 1 6 ASP C C 16.127 -37.775 19.673 1.00 . A A . 6 ASP C 1 1
38 36621 1 1 6 ASP CA C 15.863 -39.246 19.977 1.00 . A A . 6 ASP CA 1 1
38 36622 1 1 6 ASP CB C 16.276 -40.099 18.776 1.00 . A A . 6 ASP CB 1 1
38 36623 1 1 6 ASP CG C 17.725 -39.805 18.401 1.00 . A A . 6 ASP CG 1 1
38 36624 1 1 6 ASP H H 13.783 -38.841 19.921 1.00 . A A . 6 ASP H 1 1
38 36625 1 1 6 ASP HA H 16.453 -39.538 20.832 1.00 . A A . 6 ASP HA 1 1
38 36626 1 1 6 ASP HB2 H 16.176 -41.145 19.030 1.00 . A A . 6 ASP HB2 1 1
38 36627 1 1 6 ASP HB3 H 15.636 -39.870 17.937 1.00 . A A . 6 ASP HB3 1 1
38 36628 1 1 6 ASP N N 14.452 -39.461 20.279 1.00 . A A . 6 ASP N 1 1
38 36629 1 1 6 ASP O O 16.041 -37.343 18.524 1.00 . A A . 6 ASP O 1 1
38 36630 1 1 6 ASP OD1 O 18.574 -39.911 19.270 1.00 . A A . 6 ASP OD1 1 1
38 36631 1 1 6 ASP OD2 O 17.963 -39.478 17.251 1.00 . A A . 6 ASP OD2 1 1
38 36632 1 1 7 PHE C C 17.689 -35.097 21.616 1.00 . A A . 7 PHE C 1 1
38 36633 1 1 7 PHE CA C 16.723 -35.587 20.543 1.00 . A A . 7 PHE CA 1 1
38 36634 1 1 7 PHE CB C 15.419 -34.791 20.626 1.00 . A A . 7 PHE CB 1 1
38 36635 1 1 7 PHE CD1 C 14.904 -33.990 18.292 1.00 . A A . 7 PHE CD1 1 1
38 36636 1 1 7 PHE CD2 C 15.929 -32.445 19.855 1.00 . A A . 7 PHE CD2 1 1
38 36637 1 1 7 PHE CE1 C 14.901 -32.994 17.308 1.00 . A A . 7 PHE CE1 1 1
38 36638 1 1 7 PHE CE2 C 15.926 -31.449 18.871 1.00 . A A . 7 PHE CE2 1 1
38 36639 1 1 7 PHE CG C 15.417 -33.716 19.565 1.00 . A A . 7 PHE CG 1 1
38 36640 1 1 7 PHE CZ C 15.412 -31.723 17.598 1.00 . A A . 7 PHE CZ 1 1
38 36641 1 1 7 PHE H H 16.501 -37.408 21.605 1.00 . A A . 7 PHE H 1 1
38 36642 1 1 7 PHE HA H 17.167 -35.428 19.573 1.00 . A A . 7 PHE HA 1 1
38 36643 1 1 7 PHE HB2 H 14.582 -35.454 20.469 1.00 . A A . 7 PHE HB2 1 1
38 36644 1 1 7 PHE HB3 H 15.339 -34.332 21.601 1.00 . A A . 7 PHE HB3 1 1
38 36645 1 1 7 PHE HD1 H 14.509 -34.971 18.068 1.00 . A A . 7 PHE HD1 1 1
38 36646 1 1 7 PHE HD2 H 16.325 -32.233 20.836 1.00 . A A . 7 PHE HD2 1 1
38 36647 1 1 7 PHE HE1 H 14.505 -33.206 16.326 1.00 . A A . 7 PHE HE1 1 1
38 36648 1 1 7 PHE HE2 H 16.320 -30.468 19.094 1.00 . A A . 7 PHE HE2 1 1
38 36649 1 1 7 PHE HZ H 15.411 -30.955 16.839 1.00 . A A . 7 PHE HZ 1 1
38 36650 1 1 7 PHE N N 16.449 -37.010 20.711 1.00 . A A . 7 PHE N 1 1
38 36651 1 1 7 PHE O O 17.975 -35.809 22.579 1.00 . A A . 7 PHE O 1 1
38 36652 1 1 8 ASP C C 20.172 -34.332 22.805 1.00 . A A . 8 ASP C 1 1
38 36653 1 1 8 ASP CA C 19.125 -33.303 22.401 1.00 . A A . 8 ASP CA 1 1
38 36654 1 1 8 ASP CB C 18.370 -32.821 23.639 1.00 . A A . 8 ASP CB 1 1
38 36655 1 1 8 ASP CG C 17.946 -34.012 24.492 1.00 . A A . 8 ASP CG 1 1
38 36656 1 1 8 ASP H H 17.928 -33.358 20.656 1.00 . A A . 8 ASP H 1 1
38 36657 1 1 8 ASP HA H 19.621 -32.460 21.944 1.00 . A A . 8 ASP HA 1 1
38 36658 1 1 8 ASP HB2 H 19.011 -32.174 24.220 1.00 . A A . 8 ASP HB2 1 1
38 36659 1 1 8 ASP HB3 H 17.493 -32.272 23.330 1.00 . A A . 8 ASP HB3 1 1
38 36660 1 1 8 ASP N N 18.191 -33.878 21.442 1.00 . A A . 8 ASP N 1 1
38 36661 1 1 8 ASP O O 20.599 -34.384 23.959 1.00 . A A . 8 ASP O 1 1
38 36662 1 1 8 ASP OD1 O 16.872 -34.537 24.247 1.00 . A A . 8 ASP OD1 1 1
38 36663 1 1 8 ASP OD2 O 18.701 -34.382 25.376 1.00 . A A . 8 ASP OD2 1 1
38 36664 1 1 9 ASN C C 22.571 -36.262 20.939 1.00 . A A . 9 ASN C 1 1
38 36665 1 1 9 ASN CA C 21.581 -36.177 22.098 1.00 . A A . 9 ASN CA 1 1
38 36666 1 1 9 ASN CB C 20.898 -37.532 22.290 1.00 . A A . 9 ASN CB 1 1
38 36667 1 1 9 ASN CG C 21.685 -38.375 23.288 1.00 . A A . 9 ASN CG 1 1
38 36668 1 1 9 ASN H H 20.202 -35.054 20.943 1.00 . A A . 9 ASN H 1 1
38 36669 1 1 9 ASN HA H 22.118 -35.927 23.000 1.00 . A A . 9 ASN HA 1 1
38 36670 1 1 9 ASN HB2 H 19.896 -37.379 22.662 1.00 . A A . 9 ASN HB2 1 1
38 36671 1 1 9 ASN HB3 H 20.855 -38.049 21.343 1.00 . A A . 9 ASN HB3 1 1
38 36672 1 1 9 ASN HD21 H 21.061 -37.348 24.869 1.00 . A A . 9 ASN HD21 1 1
38 36673 1 1 9 ASN HD22 H 22.119 -38.631 25.210 1.00 . A A . 9 ASN HD22 1 1
38 36674 1 1 9 ASN N N 20.581 -35.147 21.843 1.00 . A A . 9 ASN N 1 1
38 36675 1 1 9 ASN ND2 N 21.616 -38.095 24.562 1.00 . A A . 9 ASN ND2 1 1
38 36676 1 1 9 ASN O O 22.947 -37.353 20.511 1.00 . A A . 9 ASN O 1 1
38 36677 1 1 9 ASN OD1 O 22.382 -39.311 22.899 1.00 . A A . 9 ASN OD1 1 1
38 36678 1 1 10 TYR C C 24.544 -33.667 19.206 1.00 . A A . 10 TYR C 1 1
38 36679 1 1 10 TYR CA C 23.933 -35.059 19.334 1.00 . A A . 10 TYR CA 1 1
38 36680 1 1 10 TYR CB C 23.227 -35.429 18.030 1.00 . A A . 10 TYR CB 1 1
38 36681 1 1 10 TYR CD1 C 25.036 -35.243 16.284 1.00 . A A . 10 TYR CD1 1 1
38 36682 1 1 10 TYR CD2 C 23.344 -33.508 16.402 1.00 . A A . 10 TYR CD2 1 1
38 36683 1 1 10 TYR CE1 C 25.646 -34.575 15.215 1.00 . A A . 10 TYR CE1 1 1
38 36684 1 1 10 TYR CE2 C 23.955 -32.841 15.333 1.00 . A A . 10 TYR CE2 1 1
38 36685 1 1 10 TYR CG C 23.885 -34.710 16.877 1.00 . A A . 10 TYR CG 1 1
38 36686 1 1 10 TYR CZ C 25.106 -33.374 14.740 1.00 . A A . 10 TYR CZ 1 1
38 36687 1 1 10 TYR H H 22.658 -34.269 20.818 1.00 . A A . 10 TYR H 1 1
38 36688 1 1 10 TYR HA H 24.720 -35.770 19.520 1.00 . A A . 10 TYR HA 1 1
38 36689 1 1 10 TYR HB2 H 23.295 -36.497 17.874 1.00 . A A . 10 TYR HB2 1 1
38 36690 1 1 10 TYR HB3 H 22.189 -35.140 18.089 1.00 . A A . 10 TYR HB3 1 1
38 36691 1 1 10 TYR HD1 H 25.453 -36.169 16.651 1.00 . A A . 10 TYR HD1 1 1
38 36692 1 1 10 TYR HD2 H 22.457 -33.098 16.860 1.00 . A A . 10 TYR HD2 1 1
38 36693 1 1 10 TYR HE1 H 26.534 -34.985 14.758 1.00 . A A . 10 TYR HE1 1 1
38 36694 1 1 10 TYR HE2 H 23.538 -31.914 14.967 1.00 . A A . 10 TYR HE2 1 1
38 36695 1 1 10 TYR HH H 25.794 -31.791 13.927 1.00 . A A . 10 TYR HH 1 1
38 36696 1 1 10 TYR N N 22.988 -35.105 20.439 1.00 . A A . 10 TYR N 1 1
38 36697 1 1 10 TYR O O 23.855 -32.705 18.866 1.00 . A A . 10 TYR O 1 1
38 36698 1 1 10 TYR OH O 25.707 -32.715 13.687 1.00 . A A . 10 TYR OH 1 1
38 36699 1 1 11 TYR C C 26.171 -31.569 18.101 1.00 . A A . 11 TYR C 1 1
38 36700 1 1 11 TYR CA C 26.533 -32.287 19.397 1.00 . A A . 11 TYR CA 1 1
38 36701 1 1 11 TYR CB C 28.046 -32.508 19.455 1.00 . A A . 11 TYR CB 1 1
38 36702 1 1 11 TYR CD1 C 28.594 -33.318 17.132 1.00 . A A . 11 TYR CD1 1 1
38 36703 1 1 11 TYR CD2 C 28.631 -34.910 18.961 1.00 . A A . 11 TYR CD2 1 1
38 36704 1 1 11 TYR CE1 C 28.952 -34.335 16.239 1.00 . A A . 11 TYR CE1 1 1
38 36705 1 1 11 TYR CE2 C 28.989 -35.927 18.069 1.00 . A A . 11 TYR CE2 1 1
38 36706 1 1 11 TYR CG C 28.433 -33.605 18.492 1.00 . A A . 11 TYR CG 1 1
38 36707 1 1 11 TYR CZ C 29.150 -35.640 16.708 1.00 . A A . 11 TYR CZ 1 1
38 36708 1 1 11 TYR H H 26.339 -34.367 19.750 1.00 . A A . 11 TYR H 1 1
38 36709 1 1 11 TYR HA H 26.239 -31.672 20.233 1.00 . A A . 11 TYR HA 1 1
38 36710 1 1 11 TYR HB2 H 28.554 -31.594 19.183 1.00 . A A . 11 TYR HB2 1 1
38 36711 1 1 11 TYR HB3 H 28.330 -32.793 20.457 1.00 . A A . 11 TYR HB3 1 1
38 36712 1 1 11 TYR HD1 H 28.441 -32.312 16.771 1.00 . A A . 11 TYR HD1 1 1
38 36713 1 1 11 TYR HD2 H 28.507 -35.131 20.011 1.00 . A A . 11 TYR HD2 1 1
38 36714 1 1 11 TYR HE1 H 29.075 -34.114 15.189 1.00 . A A . 11 TYR HE1 1 1
38 36715 1 1 11 TYR HE2 H 29.142 -36.933 18.430 1.00 . A A . 11 TYR HE2 1 1
38 36716 1 1 11 TYR HH H 29.268 -36.356 14.943 1.00 . A A . 11 TYR HH 1 1
38 36717 1 1 11 TYR N N 25.840 -33.567 19.483 1.00 . A A . 11 TYR N 1 1
38 36718 1 1 11 TYR O O 25.763 -32.197 17.125 1.00 . A A . 11 TYR O 1 1
38 36719 1 1 11 TYR OH O 29.503 -36.643 15.828 1.00 . A A . 11 TYR OH 1 1
38 36720 1 1 12 GLY C C 26.614 -28.058 17.024 1.00 . A A . 12 GLY C 1 1
38 36721 1 1 12 GLY CA C 26.009 -29.454 16.918 1.00 . A A . 12 GLY CA 1 1
38 36722 1 1 12 GLY H H 26.653 -29.800 18.907 1.00 . A A . 12 GLY H 1 1
38 36723 1 1 12 GLY HA2 H 26.406 -29.948 16.043 1.00 . A A . 12 GLY HA2 1 1
38 36724 1 1 12 GLY HA3 H 24.938 -29.367 16.823 1.00 . A A . 12 GLY HA3 1 1
38 36725 1 1 12 GLY N N 26.323 -30.248 18.100 1.00 . A A . 12 GLY N 1 1
38 36726 1 1 12 GLY O O 27.835 -27.899 17.037 1.00 . A A . 12 GLY O 1 1
38 36727 1 1 13 ALA C C 27.394 -25.427 16.268 1.00 . A A . 13 ALA C 1 1
38 36728 1 1 13 ALA CA C 26.213 -25.669 17.203 1.00 . A A . 13 ALA CA 1 1
38 36729 1 1 13 ALA CB C 26.628 -25.364 18.642 1.00 . A A . 13 ALA CB 1 1
38 36730 1 1 13 ALA H H 24.791 -27.236 17.084 1.00 . A A . 13 ALA H 1 1
38 36731 1 1 13 ALA HA H 25.405 -25.008 16.925 1.00 . A A . 13 ALA HA 1 1
38 36732 1 1 13 ALA HB1 H 27.458 -25.997 18.920 1.00 . A A . 13 ALA HB1 1 1
38 36733 1 1 13 ALA HB2 H 25.796 -25.552 19.304 1.00 . A A . 13 ALA HB2 1 1
38 36734 1 1 13 ALA HB3 H 26.924 -24.329 18.720 1.00 . A A . 13 ALA HB3 1 1
38 36735 1 1 13 ALA N N 25.752 -27.049 17.098 1.00 . A A . 13 ALA N 1 1
38 36736 1 1 13 ALA O O 28.517 -25.203 16.719 1.00 . A A . 13 ALA O 1 1
38 36737 1 1 14 ASP C C 27.702 -24.289 12.895 1.00 . A A . 14 ASP C 1 1
38 36738 1 1 14 ASP CA C 28.177 -25.258 13.973 1.00 . A A . 14 ASP CA 1 1
38 36739 1 1 14 ASP CB C 28.569 -26.588 13.328 1.00 . A A . 14 ASP CB 1 1
38 36740 1 1 14 ASP CG C 28.718 -27.664 14.400 1.00 . A A . 14 ASP CG 1 1
38 36741 1 1 14 ASP H H 26.215 -25.656 14.667 1.00 . A A . 14 ASP H 1 1
38 36742 1 1 14 ASP HA H 29.044 -24.839 14.461 1.00 . A A . 14 ASP HA 1 1
38 36743 1 1 14 ASP HB2 H 27.804 -26.886 12.627 1.00 . A A . 14 ASP HB2 1 1
38 36744 1 1 14 ASP HB3 H 29.507 -26.472 12.806 1.00 . A A . 14 ASP HB3 1 1
38 36745 1 1 14 ASP N N 27.130 -25.474 14.965 1.00 . A A . 14 ASP N 1 1
38 36746 1 1 14 ASP O O 27.981 -24.477 11.711 1.00 . A A . 14 ASP O 1 1
38 36747 1 1 14 ASP OD1 O 29.478 -27.446 15.328 1.00 . A A . 14 ASP OD1 1 1
38 36748 1 1 14 ASP OD2 O 28.068 -28.689 14.276 1.00 . A A . 14 ASP OD2 1 1
38 36749 1 1 15 ASN C C 27.234 -20.944 12.531 1.00 . A A . 15 ASN C 1 1
38 36750 1 1 15 ASN CA C 26.469 -22.255 12.385 1.00 . A A . 15 ASN CA 1 1
38 36751 1 1 15 ASN CB C 24.982 -22.012 12.648 1.00 . A A . 15 ASN CB 1 1
38 36752 1 1 15 ASN CG C 24.809 -21.050 13.818 1.00 . A A . 15 ASN CG 1 1
38 36753 1 1 15 ASN H H 26.794 -23.158 14.275 1.00 . A A . 15 ASN H 1 1
38 36754 1 1 15 ASN HA H 26.589 -22.620 11.377 1.00 . A A . 15 ASN HA 1 1
38 36755 1 1 15 ASN HB2 H 24.527 -21.588 11.764 1.00 . A A . 15 ASN HB2 1 1
38 36756 1 1 15 ASN HB3 H 24.502 -22.950 12.882 1.00 . A A . 15 ASN HB3 1 1
38 36757 1 1 15 ASN HD21 H 23.917 -19.652 12.728 1.00 . A A . 15 ASN HD21 1 1
38 36758 1 1 15 ASN HD22 H 24.120 -19.273 14.371 1.00 . A A . 15 ASN HD22 1 1
38 36759 1 1 15 ASN N N 26.983 -23.253 13.317 1.00 . A A . 15 ASN N 1 1
38 36760 1 1 15 ASN ND2 N 24.234 -19.896 13.623 1.00 . A A . 15 ASN ND2 1 1
38 36761 1 1 15 ASN O O 27.110 -20.045 11.698 1.00 . A A . 15 ASN O 1 1
38 36762 1 1 15 ASN OD1 O 25.209 -21.360 14.941 1.00 . A A . 15 ASN OD1 1 1
38 36763 1 1 16 GLN C C 29.913 -19.492 12.805 1.00 . A A . 16 GLN C 1 1
38 36764 1 1 16 GLN CA C 28.803 -19.634 13.843 1.00 . A A . 16 GLN CA 1 1
38 36765 1 1 16 GLN CB C 29.416 -19.685 15.244 1.00 . A A . 16 GLN CB 1 1
38 36766 1 1 16 GLN CD C 30.206 -21.629 16.608 1.00 . A A . 16 GLN CD 1 1
38 36767 1 1 16 GLN CG C 30.419 -20.839 15.321 1.00 . A A . 16 GLN CG 1 1
38 36768 1 1 16 GLN H H 28.082 -21.589 14.226 1.00 . A A . 16 GLN H 1 1
38 36769 1 1 16 GLN HA H 28.152 -18.776 13.779 1.00 . A A . 16 GLN HA 1 1
38 36770 1 1 16 GLN HB2 H 29.921 -18.753 15.450 1.00 . A A . 16 GLN HB2 1 1
38 36771 1 1 16 GLN HB3 H 28.635 -19.841 15.972 1.00 . A A . 16 GLN HB3 1 1
38 36772 1 1 16 GLN HE21 H 28.265 -21.903 16.293 1.00 . A A . 16 GLN HE21 1 1
38 36773 1 1 16 GLN HE22 H 28.870 -22.583 17.724 1.00 . A A . 16 GLN HE22 1 1
38 36774 1 1 16 GLN HG2 H 30.280 -21.491 14.472 1.00 . A A . 16 GLN HG2 1 1
38 36775 1 1 16 GLN HG3 H 31.423 -20.441 15.308 1.00 . A A . 16 GLN HG3 1 1
38 36776 1 1 16 GLN N N 28.023 -20.841 13.595 1.00 . A A . 16 GLN N 1 1
38 36777 1 1 16 GLN NE2 N 29.014 -22.076 16.899 1.00 . A A . 16 GLN NE2 1 1
38 36778 1 1 16 GLN O O 31.097 -19.553 13.136 1.00 . A A . 16 GLN O 1 1
38 36779 1 1 16 GLN OE1 O 31.150 -21.845 17.368 1.00 . A A . 16 GLN OE1 1 1
38 36780 1 1 17 SER C C 30.804 -17.678 10.234 1.00 . A A . 17 SER C 1 1
38 36781 1 1 17 SER CA C 30.491 -19.152 10.471 1.00 . A A . 17 SER CA 1 1
38 36782 1 1 17 SER CB C 29.943 -19.772 9.187 1.00 . A A . 17 SER CB 1 1
38 36783 1 1 17 SER H H 28.564 -19.262 11.344 1.00 . A A . 17 SER H 1 1
38 36784 1 1 17 SER HA H 31.401 -19.664 10.744 1.00 . A A . 17 SER HA 1 1
38 36785 1 1 17 SER HB2 H 29.446 -20.700 9.415 1.00 . A A . 17 SER HB2 1 1
38 36786 1 1 17 SER HB3 H 29.236 -19.090 8.732 1.00 . A A . 17 SER HB3 1 1
38 36787 1 1 17 SER HG H 31.105 -19.269 7.709 1.00 . A A . 17 SER HG 1 1
38 36788 1 1 17 SER N N 29.520 -19.302 11.549 1.00 . A A . 17 SER N 1 1
38 36789 1 1 17 SER O O 30.893 -17.229 9.091 1.00 . A A . 17 SER O 1 1
38 36790 1 1 17 SER OG O 31.019 -20.026 8.292 1.00 . A A . 17 SER OG 1 1
38 36791 1 1 18 GLU C C 32.297 -15.101 12.274 1.00 . A A . 18 GLU C 1 1
38 36792 1 1 18 GLU CA C 31.275 -15.509 11.218 1.00 . A A . 18 GLU CA 1 1
38 36793 1 1 18 GLU CB C 29.996 -14.687 11.397 1.00 . A A . 18 GLU CB 1 1
38 36794 1 1 18 GLU CD C 29.165 -12.328 11.357 1.00 . A A . 18 GLU CD 1 1
38 36795 1 1 18 GLU CG C 30.362 -13.225 11.656 1.00 . A A . 18 GLU CG 1 1
38 36796 1 1 18 GLU H H 30.889 -17.343 12.205 1.00 . A A . 18 GLU H 1 1
38 36797 1 1 18 GLU HA H 31.684 -15.307 10.239 1.00 . A A . 18 GLU HA 1 1
38 36798 1 1 18 GLU HB2 H 29.396 -14.757 10.502 1.00 . A A . 18 GLU HB2 1 1
38 36799 1 1 18 GLU HB3 H 29.438 -15.071 12.238 1.00 . A A . 18 GLU HB3 1 1
38 36800 1 1 18 GLU HG2 H 30.650 -13.105 12.691 1.00 . A A . 18 GLU HG2 1 1
38 36801 1 1 18 GLU HG3 H 31.187 -12.942 11.020 1.00 . A A . 18 GLU HG3 1 1
38 36802 1 1 18 GLU N N 30.971 -16.931 11.320 1.00 . A A . 18 GLU N 1 1
38 36803 1 1 18 GLU O O 32.020 -15.153 13.472 1.00 . A A . 18 GLU O 1 1
38 36804 1 1 18 GLU OE1 O 28.218 -12.362 12.124 1.00 . A A . 18 GLU OE1 1 1
38 36805 1 1 18 GLU OE2 O 29.214 -11.620 10.365 1.00 . A A . 18 GLU OE2 1 1
38 36806 1 1 19 CYS C C 35.500 -13.324 12.046 1.00 . A A . 19 CYS C 1 1
38 36807 1 1 19 CYS CA C 34.535 -14.282 12.738 1.00 . A A . 19 CYS CA 1 1
38 36808 1 1 19 CYS CB C 35.302 -15.507 13.239 1.00 . A A . 19 CYS CB 1 1
38 36809 1 1 19 CYS H H 33.644 -14.675 10.856 1.00 . A A . 19 CYS H 1 1
38 36810 1 1 19 CYS HA H 34.090 -13.780 13.583 1.00 . A A . 19 CYS HA 1 1
38 36811 1 1 19 CYS HB2 H 36.179 -15.186 13.782 1.00 . A A . 19 CYS HB2 1 1
38 36812 1 1 19 CYS HB3 H 34.666 -16.086 13.892 1.00 . A A . 19 CYS HB3 1 1
38 36813 1 1 19 CYS HG H 36.220 -15.949 11.182 1.00 . A A . 19 CYS HG 1 1
38 36814 1 1 19 CYS N N 33.479 -14.695 11.822 1.00 . A A . 19 CYS N 1 1
38 36815 1 1 19 CYS O O 35.465 -13.167 10.826 1.00 . A A . 19 CYS O 1 1
38 36816 1 1 19 CYS SG S 35.804 -16.524 11.828 1.00 . A A . 19 CYS SG 1 1
38 36817 1 1 20 GLU C C 36.632 -10.693 11.430 1.00 . A A . 20 GLU C 1 1
38 36818 1 1 20 GLU CA C 37.330 -11.745 12.286 1.00 . A A . 20 GLU CA 1 1
38 36819 1 1 20 GLU CB C 38.361 -12.493 11.438 1.00 . A A . 20 GLU CB 1 1
38 36820 1 1 20 GLU CD C 39.242 -14.825 11.649 1.00 . A A . 20 GLU CD 1 1
38 36821 1 1 20 GLU CG C 39.145 -13.462 12.324 1.00 . A A . 20 GLU CG 1 1
38 36822 1 1 20 GLU H H 36.341 -12.851 13.800 1.00 . A A . 20 GLU H 1 1
38 36823 1 1 20 GLU HA H 37.840 -11.253 13.100 1.00 . A A . 20 GLU HA 1 1
38 36824 1 1 20 GLU HB2 H 37.854 -13.045 10.660 1.00 . A A . 20 GLU HB2 1 1
38 36825 1 1 20 GLU HB3 H 39.042 -11.785 10.992 1.00 . A A . 20 GLU HB3 1 1
38 36826 1 1 20 GLU HG2 H 40.140 -13.072 12.489 1.00 . A A . 20 GLU HG2 1 1
38 36827 1 1 20 GLU HG3 H 38.641 -13.569 13.273 1.00 . A A . 20 GLU HG3 1 1
38 36828 1 1 20 GLU N N 36.359 -12.686 12.834 1.00 . A A . 20 GLU N 1 1
38 36829 1 1 20 GLU O O 37.281 -9.931 10.714 1.00 . A A . 20 GLU O 1 1
38 36830 1 1 20 GLU OE1 O 39.462 -14.856 10.450 1.00 . A A . 20 GLU OE1 1 1
38 36831 1 1 20 GLU OE2 O 39.094 -15.819 12.341 1.00 . A A . 20 GLU OE2 1 1
38 36832 1 1 21 TYR C C 34.182 -8.479 11.591 1.00 . A A . 21 TYR C 1 1
38 36833 1 1 21 TYR CA C 34.529 -9.694 10.737 1.00 . A A . 21 TYR CA 1 1
38 36834 1 1 21 TYR CB C 33.243 -10.347 10.229 1.00 . A A . 21 TYR CB 1 1
38 36835 1 1 21 TYR CD1 C 31.934 -10.793 12.336 1.00 . A A . 21 TYR CD1 1 1
38 36836 1 1 21 TYR CD2 C 31.235 -8.975 10.890 1.00 . A A . 21 TYR CD2 1 1
38 36837 1 1 21 TYR CE1 C 30.883 -10.498 13.214 1.00 . A A . 21 TYR CE1 1 1
38 36838 1 1 21 TYR CE2 C 30.184 -8.682 11.768 1.00 . A A . 21 TYR CE2 1 1
38 36839 1 1 21 TYR CG C 32.110 -10.030 11.175 1.00 . A A . 21 TYR CG 1 1
38 36840 1 1 21 TYR CZ C 30.008 -9.443 12.929 1.00 . A A . 21 TYR CZ 1 1
38 36841 1 1 21 TYR H H 34.842 -11.289 12.097 1.00 . A A . 21 TYR H 1 1
38 36842 1 1 21 TYR HA H 35.115 -9.372 9.890 1.00 . A A . 21 TYR HA 1 1
38 36843 1 1 21 TYR HB2 H 33.009 -9.966 9.246 1.00 . A A . 21 TYR HB2 1 1
38 36844 1 1 21 TYR HB3 H 33.378 -11.418 10.177 1.00 . A A . 21 TYR HB3 1 1
38 36845 1 1 21 TYR HD1 H 32.608 -11.607 12.556 1.00 . A A . 21 TYR HD1 1 1
38 36846 1 1 21 TYR HD2 H 31.371 -8.388 9.995 1.00 . A A . 21 TYR HD2 1 1
38 36847 1 1 21 TYR HE1 H 30.747 -11.087 14.110 1.00 . A A . 21 TYR HE1 1 1
38 36848 1 1 21 TYR HE2 H 29.509 -7.867 11.549 1.00 . A A . 21 TYR HE2 1 1
38 36849 1 1 21 TYR HH H 28.147 -9.333 13.338 1.00 . A A . 21 TYR HH 1 1
38 36850 1 1 21 TYR N N 35.305 -10.658 11.510 1.00 . A A . 21 TYR N 1 1
38 36851 1 1 21 TYR O O 33.768 -7.441 11.073 1.00 . A A . 21 TYR O 1 1
38 36852 1 1 21 TYR OH O 28.972 -9.153 13.794 1.00 . A A . 21 TYR OH 1 1
38 36853 1 1 22 THR C C 35.332 -6.793 14.222 1.00 . A A . 22 THR C 1 1
38 36854 1 1 22 THR CA C 34.053 -7.521 13.819 1.00 . A A . 22 THR CA 1 1
38 36855 1 1 22 THR CB C 33.357 -8.064 15.070 1.00 . A A . 22 THR CB 1 1
38 36856 1 1 22 THR CG2 C 33.126 -6.923 16.062 1.00 . A A . 22 THR CG2 1 1
38 36857 1 1 22 THR H H 34.685 -9.465 13.259 1.00 . A A . 22 THR H 1 1
38 36858 1 1 22 THR HA H 33.393 -6.823 13.328 1.00 . A A . 22 THR HA 1 1
38 36859 1 1 22 THR HB H 33.978 -8.816 15.530 1.00 . A A . 22 THR HB 1 1
38 36860 1 1 22 THR HG1 H 32.112 -9.555 14.979 1.00 . A A . 22 THR HG1 1 1
38 36861 1 1 22 THR HG21 H 33.981 -6.837 16.717 1.00 . A A . 22 THR HG21 1 1
38 36862 1 1 22 THR HG22 H 32.243 -7.129 16.649 1.00 . A A . 22 THR HG22 1 1
38 36863 1 1 22 THR HG23 H 32.992 -5.998 15.523 1.00 . A A . 22 THR HG23 1 1
38 36864 1 1 22 THR N N 34.352 -8.615 12.902 1.00 . A A . 22 THR N 1 1
38 36865 1 1 22 THR O O 35.295 -5.836 14.995 1.00 . A A . 22 THR O 1 1
38 36866 1 1 22 THR OG1 O 32.109 -8.635 14.704 1.00 . A A . 22 THR OG1 1 1
38 36867 1 1 23 ASP C C 38.600 -6.513 12.747 1.00 . A A . 23 ASP C 1 1
38 36868 1 1 23 ASP CA C 37.746 -6.638 14.004 1.00 . A A . 23 ASP CA 1 1
38 36869 1 1 23 ASP CB C 38.487 -7.476 15.048 1.00 . A A . 23 ASP CB 1 1
38 36870 1 1 23 ASP CG C 38.822 -6.618 16.263 1.00 . A A . 23 ASP CG 1 1
38 36871 1 1 23 ASP H H 36.430 -8.020 13.082 1.00 . A A . 23 ASP H 1 1
38 36872 1 1 23 ASP HA H 37.573 -5.653 14.409 1.00 . A A . 23 ASP HA 1 1
38 36873 1 1 23 ASP HB2 H 37.863 -8.303 15.353 1.00 . A A . 23 ASP HB2 1 1
38 36874 1 1 23 ASP HB3 H 39.402 -7.858 14.617 1.00 . A A . 23 ASP HB3 1 1
38 36875 1 1 23 ASP N N 36.461 -7.254 13.693 1.00 . A A . 23 ASP N 1 1
38 36876 1 1 23 ASP O O 39.821 -6.384 12.825 1.00 . A A . 23 ASP O 1 1
38 36877 1 1 23 ASP OD1 O 37.916 -5.993 16.789 1.00 . A A . 23 ASP OD1 1 1
38 36878 1 1 23 ASP OD2 O 39.979 -6.598 16.649 1.00 . A A . 23 ASP OD2 1 1
38 36879 1 1 24 TRP C C 39.749 -5.379 10.404 1.00 . A A . 24 TRP C 1 1
38 36880 1 1 24 TRP CA C 38.656 -6.443 10.320 1.00 . A A . 24 TRP CA 1 1
38 36881 1 1 24 TRP CB C 37.671 -6.094 9.198 1.00 . A A . 24 TRP CB 1 1
38 36882 1 1 24 TRP CD1 C 36.420 -4.537 10.758 1.00 . A A . 24 TRP CD1 1 1
38 36883 1 1 24 TRP CD2 C 35.046 -5.717 9.423 1.00 . A A . 24 TRP CD2 1 1
38 36884 1 1 24 TRP CE2 C 34.224 -4.897 10.230 1.00 . A A . 24 TRP CE2 1 1
38 36885 1 1 24 TRP CE3 C 34.425 -6.566 8.489 1.00 . A A . 24 TRP CE3 1 1
38 36886 1 1 24 TRP CG C 36.438 -5.469 9.777 1.00 . A A . 24 TRP CG 1 1
38 36887 1 1 24 TRP CH2 C 32.231 -5.766 9.183 1.00 . A A . 24 TRP CH2 1 1
38 36888 1 1 24 TRP CZ2 C 32.833 -4.918 10.116 1.00 . A A . 24 TRP CZ2 1 1
38 36889 1 1 24 TRP CZ3 C 33.026 -6.588 8.370 1.00 . A A . 24 TRP CZ3 1 1
38 36890 1 1 24 TRP H H 36.974 -6.657 11.589 1.00 . A A . 24 TRP H 1 1
38 36891 1 1 24 TRP HA H 39.115 -7.394 10.094 1.00 . A A . 24 TRP HA 1 1
38 36892 1 1 24 TRP HB2 H 38.135 -5.404 8.511 1.00 . A A . 24 TRP HB2 1 1
38 36893 1 1 24 TRP HB3 H 37.400 -6.996 8.670 1.00 . A A . 24 TRP HB3 1 1
38 36894 1 1 24 TRP HD1 H 37.289 -4.126 11.250 1.00 . A A . 24 TRP HD1 1 1
38 36895 1 1 24 TRP HE1 H 34.820 -3.542 11.698 1.00 . A A . 24 TRP HE1 1 1
38 36896 1 1 24 TRP HE3 H 35.028 -7.202 7.859 1.00 . A A . 24 TRP HE3 1 1
38 36897 1 1 24 TRP HH2 H 31.157 -5.789 9.087 1.00 . A A . 24 TRP HH2 1 1
38 36898 1 1 24 TRP HZ2 H 32.226 -4.283 10.744 1.00 . A A . 24 TRP HZ2 1 1
38 36899 1 1 24 TRP HZ3 H 32.559 -7.244 7.650 1.00 . A A . 24 TRP HZ3 1 1
38 36900 1 1 24 TRP N N 37.948 -6.553 11.590 1.00 . A A . 24 TRP N 1 1
38 36901 1 1 24 TRP NE1 N 35.108 -4.197 11.027 1.00 . A A . 24 TRP NE1 1 1
38 36902 1 1 24 TRP O O 40.896 -5.680 10.734 1.00 . A A . 24 TRP O 1 1
38 36903 1 1 25 LYS C C 40.457 -2.486 11.573 1.00 . A A . 25 LYS C 1 1
38 36904 1 1 25 LYS CA C 40.343 -3.037 10.154 1.00 . A A . 25 LYS CA 1 1
38 36905 1 1 25 LYS CB C 39.909 -1.924 9.200 1.00 . A A . 25 LYS CB 1 1
38 36906 1 1 25 LYS CD C 38.072 -0.246 9.237 1.00 . A A . 25 LYS CD 1 1
38 36907 1 1 25 LYS CE C 36.556 -0.048 9.257 1.00 . A A . 25 LYS CE 1 1
38 36908 1 1 25 LYS CG C 38.395 -1.737 9.282 1.00 . A A . 25 LYS CG 1 1
38 36909 1 1 25 LYS H H 38.458 -3.954 9.850 1.00 . A A . 25 LYS H 1 1
38 36910 1 1 25 LYS HA H 41.308 -3.398 9.843 1.00 . A A . 25 LYS HA 1 1
38 36911 1 1 25 LYS HB2 H 40.402 -1.003 9.476 1.00 . A A . 25 LYS HB2 1 1
38 36912 1 1 25 LYS HB3 H 40.183 -2.190 8.190 1.00 . A A . 25 LYS HB3 1 1
38 36913 1 1 25 LYS HD2 H 38.513 0.240 10.094 1.00 . A A . 25 LYS HD2 1 1
38 36914 1 1 25 LYS HD3 H 38.479 0.180 8.333 1.00 . A A . 25 LYS HD3 1 1
38 36915 1 1 25 LYS HE2 H 36.072 -0.993 9.452 1.00 . A A . 25 LYS HE2 1 1
38 36916 1 1 25 LYS HE3 H 36.295 0.657 10.032 1.00 . A A . 25 LYS HE3 1 1
38 36917 1 1 25 LYS HG2 H 37.924 -2.236 8.447 1.00 . A A . 25 LYS HG2 1 1
38 36918 1 1 25 LYS HG3 H 38.027 -2.155 10.207 1.00 . A A . 25 LYS HG3 1 1
38 36919 1 1 25 LYS HZ1 H 36.874 1.025 7.500 1.00 . A A . 25 LYS HZ1 1 1
38 36920 1 1 25 LYS HZ2 H 35.275 1.088 8.070 1.00 . A A . 25 LYS HZ2 1 1
38 36921 1 1 25 LYS HZ3 H 35.855 -0.318 7.314 1.00 . A A . 25 LYS HZ3 1 1
38 36922 1 1 25 LYS N N 39.386 -4.135 10.105 1.00 . A A . 25 LYS N 1 1
38 36923 1 1 25 LYS NZ N 36.106 0.475 7.936 1.00 . A A . 25 LYS NZ 1 1
38 36924 1 1 25 LYS O O 41.223 -3.000 12.387 1.00 . A A . 25 LYS O 1 1
38 36925 1 1 26 SER C C 41.143 -0.479 13.588 1.00 . A A . 26 SER C 1 1
38 36926 1 1 26 SER CA C 39.714 -0.832 13.186 1.00 . A A . 26 SER CA 1 1
38 36927 1 1 26 SER CB C 39.114 -1.794 14.212 1.00 . A A . 26 SER CB 1 1
38 36928 1 1 26 SER H H 39.099 -1.073 11.174 1.00 . A A . 26 SER H 1 1
38 36929 1 1 26 SER HA H 39.122 0.071 13.167 1.00 . A A . 26 SER HA 1 1
38 36930 1 1 26 SER HB2 H 39.901 -2.226 14.806 1.00 . A A . 26 SER HB2 1 1
38 36931 1 1 26 SER HB3 H 38.435 -1.252 14.857 1.00 . A A . 26 SER HB3 1 1
38 36932 1 1 26 SER HG H 37.492 -2.578 13.476 1.00 . A A . 26 SER HG 1 1
38 36933 1 1 26 SER N N 39.690 -1.441 11.861 1.00 . A A . 26 SER N 1 1
38 36934 1 1 26 SER O O 41.481 -0.476 14.773 1.00 . A A . 26 SER O 1 1
38 36935 1 1 26 SER OG O 38.417 -2.830 13.532 1.00 . A A . 26 SER OG 1 1
38 36936 1 1 27 SER C C 44.031 -0.891 13.731 1.00 . A A . 27 SER C 1 1
38 36937 1 1 27 SER CA C 43.365 0.170 12.861 1.00 . A A . 27 SER CA 1 1
38 36938 1 1 27 SER CB C 43.436 1.525 13.565 1.00 . A A . 27 SER CB 1 1
38 36939 1 1 27 SER H H 41.650 -0.202 11.673 1.00 . A A . 27 SER H 1 1
38 36940 1 1 27 SER HA H 43.895 0.236 11.923 1.00 . A A . 27 SER HA 1 1
38 36941 1 1 27 SER HB2 H 42.840 2.243 13.027 1.00 . A A . 27 SER HB2 1 1
38 36942 1 1 27 SER HB3 H 43.052 1.426 14.572 1.00 . A A . 27 SER HB3 1 1
38 36943 1 1 27 SER HG H 45.353 1.193 13.556 1.00 . A A . 27 SER HG 1 1
38 36944 1 1 27 SER N N 41.976 -0.183 12.597 1.00 . A A . 27 SER N 1 1
38 36945 1 1 27 SER O O 44.847 -0.577 14.597 1.00 . A A . 27 SER O 1 1
38 36946 1 1 27 SER OG O 44.786 1.967 13.600 1.00 . A A . 27 SER OG 1 1
38 36947 1 1 28 GLY C C 43.546 -3.391 15.612 1.00 . A A . 28 GLY C 1 1
38 36948 1 1 28 GLY CA C 44.244 -3.251 14.263 1.00 . A A . 28 GLY CA 1 1
38 36949 1 1 28 GLY H H 43.020 -2.342 12.792 1.00 . A A . 28 GLY H 1 1
38 36950 1 1 28 GLY HA2 H 44.131 -4.170 13.706 1.00 . A A . 28 GLY HA2 1 1
38 36951 1 1 28 GLY HA3 H 45.295 -3.063 14.429 1.00 . A A . 28 GLY HA3 1 1
38 36952 1 1 28 GLY N N 43.676 -2.150 13.495 1.00 . A A . 28 GLY N 1 1
38 36953 1 1 28 GLY O O 44.009 -4.120 16.489 1.00 . A A . 28 GLY O 1 1
38 36954 1 1 29 ALA C C 42.607 -2.609 18.214 1.00 . A A . 29 ALA C 1 1
38 36955 1 1 29 ALA CA C 41.673 -2.743 17.016 1.00 . A A . 29 ALA CA 1 1
38 36956 1 1 29 ALA CB C 40.909 -4.064 17.105 1.00 . A A . 29 ALA CB 1 1
38 36957 1 1 29 ALA H H 42.106 -2.124 15.035 1.00 . A A . 29 ALA H 1 1
38 36958 1 1 29 ALA HA H 40.963 -1.929 17.032 1.00 . A A . 29 ALA HA 1 1
38 36959 1 1 29 ALA HB1 H 40.155 -4.098 16.333 1.00 . A A . 29 ALA HB1 1 1
38 36960 1 1 29 ALA HB2 H 40.437 -4.142 18.073 1.00 . A A . 29 ALA HB2 1 1
38 36961 1 1 29 ALA HB3 H 41.596 -4.888 16.972 1.00 . A A . 29 ALA HB3 1 1
38 36962 1 1 29 ALA N N 42.428 -2.689 15.769 1.00 . A A . 29 ALA N 1 1
38 36963 1 1 29 ALA O O 42.533 -3.392 19.161 1.00 . A A . 29 ALA O 1 1
38 36964 1 1 30 LEU C C 44.485 0.104 19.602 1.00 . A A . 30 LEU C 1 1
38 36965 1 1 30 LEU CA C 44.430 -1.380 19.251 1.00 . A A . 30 LEU CA 1 1
38 36966 1 1 30 LEU CB C 45.823 -1.863 18.843 1.00 . A A . 30 LEU CB 1 1
38 36967 1 1 30 LEU CD1 C 46.842 -3.934 17.890 1.00 . A A . 30 LEU CD1 1 1
38 36968 1 1 30 LEU CD2 C 46.392 -3.778 20.341 1.00 . A A . 30 LEU CD2 1 1
38 36969 1 1 30 LEU CG C 45.887 -3.387 18.951 1.00 . A A . 30 LEU CG 1 1
38 36970 1 1 30 LEU H H 43.495 -1.019 17.384 1.00 . A A . 30 LEU H 1 1
38 36971 1 1 30 LEU HA H 44.108 -1.933 20.121 1.00 . A A . 30 LEU HA 1 1
38 36972 1 1 30 LEU HB2 H 46.023 -1.563 17.826 1.00 . A A . 30 LEU HB2 1 1
38 36973 1 1 30 LEU HB3 H 46.561 -1.426 19.500 1.00 . A A . 30 LEU HB3 1 1
38 36974 1 1 30 LEU HD11 H 46.440 -3.737 16.907 1.00 . A A . 30 LEU HD11 1 1
38 36975 1 1 30 LEU HD12 H 46.958 -5.000 18.024 1.00 . A A . 30 LEU HD12 1 1
38 36976 1 1 30 LEU HD13 H 47.804 -3.454 17.989 1.00 . A A . 30 LEU HD13 1 1
38 36977 1 1 30 LEU HD21 H 47.469 -3.702 20.367 1.00 . A A . 30 LEU HD21 1 1
38 36978 1 1 30 LEU HD22 H 46.099 -4.795 20.558 1.00 . A A . 30 LEU HD22 1 1
38 36979 1 1 30 LEU HD23 H 45.967 -3.115 21.080 1.00 . A A . 30 LEU HD23 1 1
38 36980 1 1 30 LEU HG H 44.901 -3.800 18.795 1.00 . A A . 30 LEU HG 1 1
38 36981 1 1 30 LEU N N 43.484 -1.611 18.165 1.00 . A A . 30 LEU N 1 1
38 36982 1 1 30 LEU O O 45.534 0.734 19.490 1.00 . A A . 30 LEU O 1 1
38 36983 1 1 31 ILE C C 41.767 2.442 20.589 1.00 . A A . 31 ILE C 1 1
38 36984 1 1 31 ILE CA C 43.237 2.059 20.406 1.00 . A A . 31 ILE CA 1 1
38 36985 1 1 31 ILE CB C 43.912 2.979 19.353 1.00 . A A . 31 ILE CB 1 1
38 36986 1 1 31 ILE CD1 C 44.822 4.634 21.036 1.00 . A A . 31 ILE CD1 1 1
38 36987 1 1 31 ILE CG1 C 45.184 3.603 19.960 1.00 . A A . 31 ILE CG1 1 1
38 36988 1 1 31 ILE CG2 C 42.965 4.108 18.894 1.00 . A A . 31 ILE CG2 1 1
38 36989 1 1 31 ILE H H 42.551 0.078 20.095 1.00 . A A . 31 ILE H 1 1
38 36990 1 1 31 ILE HA H 43.741 2.192 21.352 1.00 . A A . 31 ILE HA 1 1
38 36991 1 1 31 ILE HB H 44.187 2.392 18.492 1.00 . A A . 31 ILE HB 1 1
38 36992 1 1 31 ILE HD11 H 45.453 4.488 21.900 1.00 . A A . 31 ILE HD11 1 1
38 36993 1 1 31 ILE HD12 H 43.787 4.515 21.321 1.00 . A A . 31 ILE HD12 1 1
38 36994 1 1 31 ILE HD13 H 44.974 5.629 20.644 1.00 . A A . 31 ILE HD13 1 1
38 36995 1 1 31 ILE HG12 H 45.789 2.830 20.406 1.00 . A A . 31 ILE HG12 1 1
38 36996 1 1 31 ILE HG13 H 45.748 4.089 19.178 1.00 . A A . 31 ILE HG13 1 1
38 36997 1 1 31 ILE HG21 H 42.123 3.689 18.365 1.00 . A A . 31 ILE HG21 1 1
38 36998 1 1 31 ILE HG22 H 43.503 4.769 18.231 1.00 . A A . 31 ILE HG22 1 1
38 36999 1 1 31 ILE HG23 H 42.613 4.673 19.744 1.00 . A A . 31 ILE HG23 1 1
38 37000 1 1 31 ILE N N 43.345 0.646 20.027 1.00 . A A . 31 ILE N 1 1
38 37001 1 1 31 ILE O O 41.425 3.170 21.521 1.00 . A A . 31 ILE O 1 1
38 37002 1 1 32 PRO C C 38.795 1.716 21.066 1.00 . A A . 32 PRO C 1 1
38 37003 1 1 32 PRO CA C 39.436 2.298 19.808 1.00 . A A . 32 PRO CA 1 1
38 37004 1 1 32 PRO CB C 38.835 1.666 18.544 1.00 . A A . 32 PRO CB 1 1
38 37005 1 1 32 PRO CD C 41.181 1.105 18.577 1.00 . A A . 32 PRO CD 1 1
38 37006 1 1 32 PRO CG C 39.993 1.350 17.655 1.00 . A A . 32 PRO CG 1 1
38 37007 1 1 32 PRO HA H 39.289 3.365 19.779 1.00 . A A . 32 PRO HA 1 1
38 37008 1 1 32 PRO HB2 H 38.301 0.761 18.799 1.00 . A A . 32 PRO HB2 1 1
38 37009 1 1 32 PRO HB3 H 38.175 2.364 18.054 1.00 . A A . 32 PRO HB3 1 1
38 37010 1 1 32 PRO HD2 H 41.211 0.067 18.879 1.00 . A A . 32 PRO HD2 1 1
38 37011 1 1 32 PRO HD3 H 42.103 1.393 18.102 1.00 . A A . 32 PRO HD3 1 1
38 37012 1 1 32 PRO HG2 H 39.781 0.463 17.071 1.00 . A A . 32 PRO HG2 1 1
38 37013 1 1 32 PRO HG3 H 40.203 2.185 17.005 1.00 . A A . 32 PRO HG3 1 1
38 37014 1 1 32 PRO N N 40.893 1.978 19.724 1.00 . A A . 32 PRO N 1 1
38 37015 1 1 32 PRO O O 38.112 2.422 21.809 1.00 . A A . 32 PRO O 1 1
38 37016 1 1 33 ALA C C 38.632 0.632 23.711 1.00 . A A . 33 ALA C 1 1
38 37017 1 1 33 ALA CA C 38.458 -0.237 22.470 1.00 . A A . 33 ALA CA 1 1
38 37018 1 1 33 ALA CB C 39.147 -1.584 22.688 1.00 . A A . 33 ALA CB 1 1
38 37019 1 1 33 ALA H H 39.572 -0.086 20.673 1.00 . A A . 33 ALA H 1 1
38 37020 1 1 33 ALA HA H 37.404 -0.406 22.306 1.00 . A A . 33 ALA HA 1 1
38 37021 1 1 33 ALA HB1 H 40.189 -1.505 22.413 1.00 . A A . 33 ALA HB1 1 1
38 37022 1 1 33 ALA HB2 H 38.670 -2.336 22.077 1.00 . A A . 33 ALA HB2 1 1
38 37023 1 1 33 ALA HB3 H 39.070 -1.864 23.729 1.00 . A A . 33 ALA HB3 1 1
38 37024 1 1 33 ALA N N 39.020 0.427 21.298 1.00 . A A . 33 ALA N 1 1
38 37025 1 1 33 ALA O O 37.913 0.473 24.697 1.00 . A A . 33 ALA O 1 1
38 37026 1 1 34 ILE C C 38.928 3.663 24.705 1.00 . A A . 34 ILE C 1 1
38 37027 1 1 34 ILE CA C 39.842 2.445 24.778 1.00 . A A . 34 ILE CA 1 1
38 37028 1 1 34 ILE CB C 41.302 2.898 24.767 1.00 . A A . 34 ILE CB 1 1
38 37029 1 1 34 ILE CD1 C 43.668 2.136 24.503 1.00 . A A . 34 ILE CD1 1 1
38 37030 1 1 34 ILE CG1 C 42.201 1.709 24.419 1.00 . A A . 34 ILE CG1 1 1
38 37031 1 1 34 ILE CG2 C 41.682 3.436 26.147 1.00 . A A . 34 ILE CG2 1 1
38 37032 1 1 34 ILE H H 40.127 1.638 22.840 1.00 . A A . 34 ILE H 1 1
38 37033 1 1 34 ILE HA H 39.648 1.915 25.698 1.00 . A A . 34 ILE HA 1 1
38 37034 1 1 34 ILE HB H 41.430 3.677 24.030 1.00 . A A . 34 ILE HB 1 1
38 37035 1 1 34 ILE HD11 H 43.803 3.068 23.975 1.00 . A A . 34 ILE HD11 1 1
38 37036 1 1 34 ILE HD12 H 44.290 1.376 24.055 1.00 . A A . 34 ILE HD12 1 1
38 37037 1 1 34 ILE HD13 H 43.947 2.265 25.538 1.00 . A A . 34 ILE HD13 1 1
38 37038 1 1 34 ILE HG12 H 42.019 0.904 25.116 1.00 . A A . 34 ILE HG12 1 1
38 37039 1 1 34 ILE HG13 H 41.983 1.374 23.416 1.00 . A A . 34 ILE HG13 1 1
38 37040 1 1 34 ILE HG21 H 40.919 4.121 26.489 1.00 . A A . 34 ILE HG21 1 1
38 37041 1 1 34 ILE HG22 H 42.628 3.953 26.085 1.00 . A A . 34 ILE HG22 1 1
38 37042 1 1 34 ILE HG23 H 41.766 2.614 26.844 1.00 . A A . 34 ILE HG23 1 1
38 37043 1 1 34 ILE N N 39.586 1.554 23.653 1.00 . A A . 34 ILE N 1 1
38 37044 1 1 34 ILE O O 38.396 4.116 25.719 1.00 . A A . 34 ILE O 1 1
38 37045 1 1 35 TYR C C 36.436 4.991 23.581 1.00 . A A . 35 TYR C 1 1
38 37046 1 1 35 TYR CA C 37.892 5.347 23.297 1.00 . A A . 35 TYR CA 1 1
38 37047 1 1 35 TYR CB C 38.026 5.851 21.859 1.00 . A A . 35 TYR CB 1 1
38 37048 1 1 35 TYR CD1 C 38.222 8.286 22.482 1.00 . A A . 35 TYR CD1 1 1
38 37049 1 1 35 TYR CD2 C 40.020 7.259 21.221 1.00 . A A . 35 TYR CD2 1 1
38 37050 1 1 35 TYR CE1 C 38.914 9.503 22.477 1.00 . A A . 35 TYR CE1 1 1
38 37051 1 1 35 TYR CE2 C 40.712 8.477 21.216 1.00 . A A . 35 TYR CE2 1 1
38 37052 1 1 35 TYR CG C 38.774 7.164 21.854 1.00 . A A . 35 TYR CG 1 1
38 37053 1 1 35 TYR CZ C 40.158 9.598 21.844 1.00 . A A . 35 TYR CZ 1 1
38 37054 1 1 35 TYR H H 39.195 3.778 22.725 1.00 . A A . 35 TYR H 1 1
38 37055 1 1 35 TYR HA H 38.200 6.131 23.973 1.00 . A A . 35 TYR HA 1 1
38 37056 1 1 35 TYR HB2 H 38.566 5.122 21.273 1.00 . A A . 35 TYR HB2 1 1
38 37057 1 1 35 TYR HB3 H 37.043 5.997 21.437 1.00 . A A . 35 TYR HB3 1 1
38 37058 1 1 35 TYR HD1 H 37.261 8.212 22.970 1.00 . A A . 35 TYR HD1 1 1
38 37059 1 1 35 TYR HD2 H 40.448 6.394 20.735 1.00 . A A . 35 TYR HD2 1 1
38 37060 1 1 35 TYR HE1 H 38.486 10.368 22.961 1.00 . A A . 35 TYR HE1 1 1
38 37061 1 1 35 TYR HE2 H 41.672 8.550 20.728 1.00 . A A . 35 TYR HE2 1 1
38 37062 1 1 35 TYR HH H 40.269 11.462 21.446 1.00 . A A . 35 TYR HH 1 1
38 37063 1 1 35 TYR N N 38.747 4.184 23.497 1.00 . A A . 35 TYR N 1 1
38 37064 1 1 35 TYR O O 35.782 5.623 24.410 1.00 . A A . 35 TYR O 1 1
38 37065 1 1 35 TYR OH O 40.840 10.798 21.840 1.00 . A A . 35 TYR OH 1 1
38 37066 1 1 36 MET C C 34.297 3.210 24.541 1.00 . A A . 36 MET C 1 1
38 37067 1 1 36 MET CA C 34.559 3.535 23.074 1.00 . A A . 36 MET CA 1 1
38 37068 1 1 36 MET CB C 34.287 2.297 22.221 1.00 . A A . 36 MET CB 1 1
38 37069 1 1 36 MET CE C 34.782 -0.361 24.452 1.00 . A A . 36 MET CE 1 1
38 37070 1 1 36 MET CG C 35.427 1.299 22.404 1.00 . A A . 36 MET CG 1 1
38 37071 1 1 36 MET H H 36.508 3.504 22.242 1.00 . A A . 36 MET H 1 1
38 37072 1 1 36 MET HA H 33.894 4.326 22.764 1.00 . A A . 36 MET HA 1 1
38 37073 1 1 36 MET HB2 H 33.358 1.842 22.530 1.00 . A A . 36 MET HB2 1 1
38 37074 1 1 36 MET HB3 H 34.225 2.579 21.182 1.00 . A A . 36 MET HB3 1 1
38 37075 1 1 36 MET HE1 H 35.775 -0.627 24.788 1.00 . A A . 36 MET HE1 1 1
38 37076 1 1 36 MET HE2 H 34.071 -1.078 24.829 1.00 . A A . 36 MET HE2 1 1
38 37077 1 1 36 MET HE3 H 34.526 0.624 24.818 1.00 . A A . 36 MET HE3 1 1
38 37078 1 1 36 MET HG2 H 36.052 1.309 21.526 1.00 . A A . 36 MET HG2 1 1
38 37079 1 1 36 MET HG3 H 36.010 1.578 23.270 1.00 . A A . 36 MET HG3 1 1
38 37080 1 1 36 MET N N 35.938 3.971 22.888 1.00 . A A . 36 MET N 1 1
38 37081 1 1 36 MET O O 33.151 3.162 24.983 1.00 . A A . 36 MET O 1 1
38 37082 1 1 36 MET SD S 34.741 -0.359 22.644 1.00 . A A . 36 MET SD 1 1
38 37083 1 1 37 LEU C C 35.288 3.937 27.544 1.00 . A A . 37 LEU C 1 1
38 37084 1 1 37 LEU CA C 35.252 2.662 26.707 1.00 . A A . 37 LEU CA 1 1
38 37085 1 1 37 LEU CB C 36.397 1.735 27.128 1.00 . A A . 37 LEU CB 1 1
38 37086 1 1 37 LEU CD1 C 34.926 0.435 28.701 1.00 . A A . 37 LEU CD1 1 1
38 37087 1 1 37 LEU CD2 C 37.404 0.431 29.007 1.00 . A A . 37 LEU CD2 1 1
38 37088 1 1 37 LEU CG C 36.201 1.275 28.580 1.00 . A A . 37 LEU CG 1 1
38 37089 1 1 37 LEU H H 36.262 3.036 24.882 1.00 . A A . 37 LEU H 1 1
38 37090 1 1 37 LEU HA H 34.312 2.160 26.871 1.00 . A A . 37 LEU HA 1 1
38 37091 1 1 37 LEU HB2 H 36.418 0.873 26.477 1.00 . A A . 37 LEU HB2 1 1
38 37092 1 1 37 LEU HB3 H 37.334 2.265 27.047 1.00 . A A . 37 LEU HB3 1 1
38 37093 1 1 37 LEU HD11 H 34.732 -0.070 27.768 1.00 . A A . 37 LEU HD11 1 1
38 37094 1 1 37 LEU HD12 H 34.092 1.079 28.942 1.00 . A A . 37 LEU HD12 1 1
38 37095 1 1 37 LEU HD13 H 35.052 -0.297 29.486 1.00 . A A . 37 LEU HD13 1 1
38 37096 1 1 37 LEU HD21 H 38.127 1.061 29.504 1.00 . A A . 37 LEU HD21 1 1
38 37097 1 1 37 LEU HD22 H 37.855 -0.020 28.136 1.00 . A A . 37 LEU HD22 1 1
38 37098 1 1 37 LEU HD23 H 37.077 -0.344 29.685 1.00 . A A . 37 LEU HD23 1 1
38 37099 1 1 37 LEU HG H 36.124 2.140 29.223 1.00 . A A . 37 LEU HG 1 1
38 37100 1 1 37 LEU N N 35.372 2.985 25.290 1.00 . A A . 37 LEU N 1 1
38 37101 1 1 37 LEU O O 34.659 4.015 28.599 1.00 . A A . 37 LEU O 1 1
38 37102 1 1 38 VAL C C 35.135 7.210 27.234 1.00 . A A . 38 VAL C 1 1
38 37103 1 1 38 VAL CA C 36.138 6.199 27.778 1.00 . A A . 38 VAL CA 1 1
38 37104 1 1 38 VAL CB C 37.555 6.757 27.636 1.00 . A A . 38 VAL CB 1 1
38 37105 1 1 38 VAL CG1 C 37.625 8.144 28.275 1.00 . A A . 38 VAL CG1 1 1
38 37106 1 1 38 VAL CG2 C 38.542 5.822 28.341 1.00 . A A . 38 VAL CG2 1 1
38 37107 1 1 38 VAL H H 36.506 4.813 26.219 1.00 . A A . 38 VAL H 1 1
38 37108 1 1 38 VAL HA H 35.933 6.031 28.825 1.00 . A A . 38 VAL HA 1 1
38 37109 1 1 38 VAL HB H 37.809 6.828 26.588 1.00 . A A . 38 VAL HB 1 1
38 37110 1 1 38 VAL HG11 H 38.633 8.334 28.614 1.00 . A A . 38 VAL HG11 1 1
38 37111 1 1 38 VAL HG12 H 36.948 8.188 29.115 1.00 . A A . 38 VAL HG12 1 1
38 37112 1 1 38 VAL HG13 H 37.345 8.890 27.546 1.00 . A A . 38 VAL HG13 1 1
38 37113 1 1 38 VAL HG21 H 38.402 4.814 27.980 1.00 . A A . 38 VAL HG21 1 1
38 37114 1 1 38 VAL HG22 H 38.368 5.851 29.406 1.00 . A A . 38 VAL HG22 1 1
38 37115 1 1 38 VAL HG23 H 39.552 6.142 28.132 1.00 . A A . 38 VAL HG23 1 1
38 37116 1 1 38 VAL N N 36.027 4.933 27.066 1.00 . A A . 38 VAL N 1 1
38 37117 1 1 38 VAL O O 35.051 8.339 27.720 1.00 . A A . 38 VAL O 1 1
38 37118 1 1 39 PHE C C 32.097 7.682 26.443 1.00 . A A . 39 PHE C 1 1
38 37119 1 1 39 PHE CA C 33.382 7.682 25.621 1.00 . A A . 39 PHE CA 1 1
38 37120 1 1 39 PHE CB C 33.078 7.231 24.191 1.00 . A A . 39 PHE CB 1 1
38 37121 1 1 39 PHE CD1 C 33.182 9.543 23.194 1.00 . A A . 39 PHE CD1 1 1
38 37122 1 1 39 PHE CD2 C 34.670 7.835 22.330 1.00 . A A . 39 PHE CD2 1 1
38 37123 1 1 39 PHE CE1 C 33.717 10.467 22.289 1.00 . A A . 39 PHE CE1 1 1
38 37124 1 1 39 PHE CE2 C 35.206 8.759 21.426 1.00 . A A . 39 PHE CE2 1 1
38 37125 1 1 39 PHE CG C 33.658 8.226 23.215 1.00 . A A . 39 PHE CG 1 1
38 37126 1 1 39 PHE CZ C 34.730 10.075 21.406 1.00 . A A . 39 PHE CZ 1 1
38 37127 1 1 39 PHE H H 34.486 5.889 25.875 1.00 . A A . 39 PHE H 1 1
38 37128 1 1 39 PHE HA H 33.777 8.687 25.592 1.00 . A A . 39 PHE HA 1 1
38 37129 1 1 39 PHE HB2 H 33.517 6.260 24.022 1.00 . A A . 39 PHE HB2 1 1
38 37130 1 1 39 PHE HB3 H 32.009 7.173 24.052 1.00 . A A . 39 PHE HB3 1 1
38 37131 1 1 39 PHE HD1 H 32.400 9.845 23.876 1.00 . A A . 39 PHE HD1 1 1
38 37132 1 1 39 PHE HD2 H 35.038 6.819 22.346 1.00 . A A . 39 PHE HD2 1 1
38 37133 1 1 39 PHE HE1 H 33.349 11.483 22.274 1.00 . A A . 39 PHE HE1 1 1
38 37134 1 1 39 PHE HE2 H 35.987 8.457 20.744 1.00 . A A . 39 PHE HE2 1 1
38 37135 1 1 39 PHE HZ H 35.143 10.788 20.707 1.00 . A A . 39 PHE HZ 1 1
38 37136 1 1 39 PHE N N 34.376 6.799 26.222 1.00 . A A . 39 PHE N 1 1
38 37137 1 1 39 PHE O O 31.312 8.628 26.385 1.00 . A A . 39 PHE O 1 1
38 37138 1 1 40 LEU C C 31.070 6.640 29.517 1.00 . A A . 40 LEU C 1 1
38 37139 1 1 40 LEU CA C 30.701 6.494 28.046 1.00 . A A . 40 LEU CA 1 1
38 37140 1 1 40 LEU CB C 30.024 5.136 27.830 1.00 . A A . 40 LEU CB 1 1
38 37141 1 1 40 LEU CD1 C 30.254 2.873 26.795 1.00 . A A . 40 LEU CD1 1 1
38 37142 1 1 40 LEU CD2 C 30.809 4.911 25.466 1.00 . A A . 40 LEU CD2 1 1
38 37143 1 1 40 LEU CG C 30.848 4.282 26.861 1.00 . A A . 40 LEU CG 1 1
38 37144 1 1 40 LEU H H 32.555 5.893 27.214 1.00 . A A . 40 LEU H 1 1
38 37145 1 1 40 LEU HA H 30.004 7.275 27.781 1.00 . A A . 40 LEU HA 1 1
38 37146 1 1 40 LEU HB2 H 29.943 4.624 28.778 1.00 . A A . 40 LEU HB2 1 1
38 37147 1 1 40 LEU HB3 H 29.038 5.289 27.422 1.00 . A A . 40 LEU HB3 1 1
38 37148 1 1 40 LEU HD11 H 30.386 2.383 27.749 1.00 . A A . 40 LEU HD11 1 1
38 37149 1 1 40 LEU HD12 H 30.758 2.306 26.026 1.00 . A A . 40 LEU HD12 1 1
38 37150 1 1 40 LEU HD13 H 29.201 2.938 26.565 1.00 . A A . 40 LEU HD13 1 1
38 37151 1 1 40 LEU HD21 H 31.817 5.095 25.126 1.00 . A A . 40 LEU HD21 1 1
38 37152 1 1 40 LEU HD22 H 30.268 5.845 25.507 1.00 . A A . 40 LEU HD22 1 1
38 37153 1 1 40 LEU HD23 H 30.316 4.239 24.780 1.00 . A A . 40 LEU HD23 1 1
38 37154 1 1 40 LEU HG H 31.871 4.223 27.206 1.00 . A A . 40 LEU HG 1 1
38 37155 1 1 40 LEU N N 31.892 6.613 27.209 1.00 . A A . 40 LEU N 1 1
38 37156 1 1 40 LEU O O 30.384 7.322 30.278 1.00 . A A . 40 LEU O 1 1
38 37157 1 1 41 LEU C C 33.566 7.226 31.493 1.00 . A A . 41 LEU C 1 1
38 37158 1 1 41 LEU CA C 32.618 6.048 31.293 1.00 . A A . 41 LEU CA 1 1
38 37159 1 1 41 LEU CB C 33.334 4.742 31.654 1.00 . A A . 41 LEU CB 1 1
38 37160 1 1 41 LEU CD1 C 31.645 4.027 33.384 1.00 . A A . 41 LEU CD1 1 1
38 37161 1 1 41 LEU CD2 C 31.238 3.567 30.961 1.00 . A A . 41 LEU CD2 1 1
38 37162 1 1 41 LEU CG C 32.310 3.669 32.049 1.00 . A A . 41 LEU CG 1 1
38 37163 1 1 41 LEU H H 32.665 5.460 29.258 1.00 . A A . 41 LEU H 1 1
38 37164 1 1 41 LEU HA H 31.763 6.173 31.939 1.00 . A A . 41 LEU HA 1 1
38 37165 1 1 41 LEU HB2 H 33.895 4.399 30.796 1.00 . A A . 41 LEU HB2 1 1
38 37166 1 1 41 LEU HB3 H 34.012 4.915 32.475 1.00 . A A . 41 LEU HB3 1 1
38 37167 1 1 41 LEU HD11 H 31.690 3.176 34.047 1.00 . A A . 41 LEU HD11 1 1
38 37168 1 1 41 LEU HD12 H 30.612 4.291 33.211 1.00 . A A . 41 LEU HD12 1 1
38 37169 1 1 41 LEU HD13 H 32.156 4.862 33.837 1.00 . A A . 41 LEU HD13 1 1
38 37170 1 1 41 LEU HD21 H 30.718 2.625 31.055 1.00 . A A . 41 LEU HD21 1 1
38 37171 1 1 41 LEU HD22 H 31.705 3.624 29.988 1.00 . A A . 41 LEU HD22 1 1
38 37172 1 1 41 LEU HD23 H 30.534 4.378 31.071 1.00 . A A . 41 LEU HD23 1 1
38 37173 1 1 41 LEU HG H 32.812 2.718 32.146 1.00 . A A . 41 LEU HG 1 1
38 37174 1 1 41 LEU N N 32.160 5.991 29.910 1.00 . A A . 41 LEU N 1 1
38 37175 1 1 41 LEU O O 34.356 7.244 32.437 1.00 . A A . 41 LEU O 1 1
38 37176 1 1 42 GLY C C 33.512 10.666 30.573 1.00 . A A . 42 GLY C 1 1
38 37177 1 1 42 GLY CA C 34.334 9.386 30.678 1.00 . A A . 42 GLY CA 1 1
38 37178 1 1 42 GLY H H 32.831 8.132 29.865 1.00 . A A . 42 GLY H 1 1
38 37179 1 1 42 GLY HA2 H 34.862 9.380 31.621 1.00 . A A . 42 GLY HA2 1 1
38 37180 1 1 42 GLY HA3 H 35.050 9.362 29.871 1.00 . A A . 42 GLY HA3 1 1
38 37181 1 1 42 GLY N N 33.480 8.206 30.596 1.00 . A A . 42 GLY N 1 1
38 37182 1 1 42 GLY O O 34.030 11.765 30.768 1.00 . A A . 42 GLY O 1 1
38 37183 1 1 43 THR C C 30.639 11.960 31.460 1.00 . A A . 43 THR C 1 1
38 37184 1 1 43 THR CA C 31.346 11.675 30.138 1.00 . A A . 43 THR CA 1 1
38 37185 1 1 43 THR CB C 30.309 11.426 29.039 1.00 . A A . 43 THR CB 1 1
38 37186 1 1 43 THR CG2 C 29.924 9.946 29.026 1.00 . A A . 43 THR CG2 1 1
38 37187 1 1 43 THR H H 31.865 9.619 30.120 1.00 . A A . 43 THR H 1 1
38 37188 1 1 43 THR HA H 31.938 12.536 29.867 1.00 . A A . 43 THR HA 1 1
38 37189 1 1 43 THR HB H 30.729 11.692 28.081 1.00 . A A . 43 THR HB 1 1
38 37190 1 1 43 THR HG1 H 28.537 11.690 29.798 1.00 . A A . 43 THR HG1 1 1
38 37191 1 1 43 THR HG21 H 28.993 9.822 28.493 1.00 . A A . 43 THR HG21 1 1
38 37192 1 1 43 THR HG22 H 29.807 9.595 30.040 1.00 . A A . 43 THR HG22 1 1
38 37193 1 1 43 THR HG23 H 30.699 9.378 28.536 1.00 . A A . 43 THR HG23 1 1
38 37194 1 1 43 THR N N 32.226 10.519 30.264 1.00 . A A . 43 THR N 1 1
38 37195 1 1 43 THR O O 31.203 12.593 32.352 1.00 . A A . 43 THR O 1 1
38 37196 1 1 43 THR OG1 O 29.156 12.218 29.287 1.00 . A A . 43 THR OG1 1 1
38 37197 1 1 44 THR C C 29.500 11.519 34.031 1.00 . A A . 44 THR C 1 1
38 37198 1 1 44 THR CA C 28.624 11.703 32.795 1.00 . A A . 44 THR CA 1 1
38 37199 1 1 44 THR CB C 27.453 10.719 32.845 1.00 . A A . 44 THR CB 1 1
38 37200 1 1 44 THR CG2 C 26.551 10.935 31.629 1.00 . A A . 44 THR CG2 1 1
38 37201 1 1 44 THR H H 29.000 10.996 30.833 1.00 . A A . 44 THR H 1 1
38 37202 1 1 44 THR HA H 28.233 12.709 32.791 1.00 . A A . 44 THR HA 1 1
38 37203 1 1 44 THR HB H 26.881 10.883 33.745 1.00 . A A . 44 THR HB 1 1
38 37204 1 1 44 THR HG1 H 28.384 9.240 31.990 1.00 . A A . 44 THR HG1 1 1
38 37205 1 1 44 THR HG21 H 26.400 11.993 31.476 1.00 . A A . 44 THR HG21 1 1
38 37206 1 1 44 THR HG22 H 25.597 10.457 31.799 1.00 . A A . 44 THR HG22 1 1
38 37207 1 1 44 THR HG23 H 27.017 10.507 30.754 1.00 . A A . 44 THR HG23 1 1
38 37208 1 1 44 THR N N 29.399 11.491 31.578 1.00 . A A . 44 THR N 1 1
38 37209 1 1 44 THR O O 30.164 12.454 34.477 1.00 . A A . 44 THR O 1 1
38 37210 1 1 44 THR OG1 O 27.953 9.390 32.836 1.00 . A A . 44 THR OG1 1 1
38 37211 1 1 45 GLY C C 30.461 8.509 35.945 1.00 . A A . 45 GLY C 1 1
38 37212 1 1 45 GLY CA C 30.294 10.013 35.762 1.00 . A A . 45 GLY CA 1 1
38 37213 1 1 45 GLY H H 28.947 9.600 34.179 1.00 . A A . 45 GLY H 1 1
38 37214 1 1 45 GLY HA2 H 31.268 10.469 35.655 1.00 . A A . 45 GLY HA2 1 1
38 37215 1 1 45 GLY HA3 H 29.803 10.422 36.632 1.00 . A A . 45 GLY HA3 1 1
38 37216 1 1 45 GLY N N 29.496 10.307 34.578 1.00 . A A . 45 GLY N 1 1
38 37217 1 1 45 GLY O O 31.535 7.960 35.700 1.00 . A A . 45 GLY O 1 1
38 37218 1 1 46 ASN C C 30.733 6.002 37.275 1.00 . A A . 46 ASN C 1 1
38 37219 1 1 46 ASN CA C 29.432 6.406 36.590 1.00 . A A . 46 ASN CA 1 1
38 37220 1 1 46 ASN CB C 29.310 5.679 35.249 1.00 . A A . 46 ASN CB 1 1
38 37221 1 1 46 ASN CG C 27.845 5.593 34.835 1.00 . A A . 46 ASN CG 1 1
38 37222 1 1 46 ASN H H 28.563 8.339 36.556 1.00 . A A . 46 ASN H 1 1
38 37223 1 1 46 ASN HA H 28.601 6.121 37.218 1.00 . A A . 46 ASN HA 1 1
38 37224 1 1 46 ASN HB2 H 29.864 6.219 34.497 1.00 . A A . 46 ASN HB2 1 1
38 37225 1 1 46 ASN HB3 H 29.713 4.682 35.345 1.00 . A A . 46 ASN HB3 1 1
38 37226 1 1 46 ASN HD21 H 27.760 7.474 34.205 1.00 . A A . 46 ASN HD21 1 1
38 37227 1 1 46 ASN HD22 H 26.318 6.592 34.054 1.00 . A A . 46 ASN HD22 1 1
38 37228 1 1 46 ASN N N 29.391 7.848 36.377 1.00 . A A . 46 ASN N 1 1
38 37229 1 1 46 ASN ND2 N 27.259 6.639 34.322 1.00 . A A . 46 ASN ND2 1 1
38 37230 1 1 46 ASN O O 31.150 4.845 37.207 1.00 . A A . 46 ASN O 1 1
38 37231 1 1 46 ASN OD1 O 27.218 4.544 34.983 1.00 . A A . 46 ASN OD1 1 1
38 37232 1 1 47 GLY C C 32.690 7.463 39.947 1.00 . A A . 47 GLY C 1 1
38 37233 1 1 47 GLY CA C 32.624 6.696 38.632 1.00 . A A . 47 GLY CA 1 1
38 37234 1 1 47 GLY H H 30.991 7.866 37.958 1.00 . A A . 47 GLY H 1 1
38 37235 1 1 47 GLY HA2 H 32.701 5.637 38.831 1.00 . A A . 47 GLY HA2 1 1
38 37236 1 1 47 GLY HA3 H 33.450 7.000 38.005 1.00 . A A . 47 GLY HA3 1 1
38 37237 1 1 47 GLY N N 31.371 6.963 37.936 1.00 . A A . 47 GLY N 1 1
38 37238 1 1 47 GLY O O 33.008 6.895 40.993 1.00 . A A . 47 GLY O 1 1
38 37239 1 1 48 LEU C C 31.029 9.657 41.722 1.00 . A A . 48 LEU C 1 1
38 37240 1 1 48 LEU CA C 32.413 9.591 41.084 1.00 . A A . 48 LEU CA 1 1
38 37241 1 1 48 LEU CB C 32.880 11.003 40.725 1.00 . A A . 48 LEU CB 1 1
38 37242 1 1 48 LEU CD1 C 34.769 12.627 40.906 1.00 . A A . 48 LEU CD1 1 1
38 37243 1 1 48 LEU CD2 C 34.036 11.336 42.914 1.00 . A A . 48 LEU CD2 1 1
38 37244 1 1 48 LEU CG C 34.225 11.284 41.395 1.00 . A A . 48 LEU CG 1 1
38 37245 1 1 48 LEU H H 32.139 9.154 39.029 1.00 . A A . 48 LEU H 1 1
38 37246 1 1 48 LEU HA H 33.106 9.165 41.794 1.00 . A A . 48 LEU HA 1 1
38 37247 1 1 48 LEU HB2 H 32.987 11.084 39.652 1.00 . A A . 48 LEU HB2 1 1
38 37248 1 1 48 LEU HB3 H 32.151 11.721 41.069 1.00 . A A . 48 LEU HB3 1 1
38 37249 1 1 48 LEU HD11 H 35.629 12.458 40.274 1.00 . A A . 48 LEU HD11 1 1
38 37250 1 1 48 LEU HD12 H 35.059 13.229 41.754 1.00 . A A . 48 LEU HD12 1 1
38 37251 1 1 48 LEU HD13 H 34.006 13.141 40.343 1.00 . A A . 48 LEU HD13 1 1
38 37252 1 1 48 LEU HD21 H 34.706 10.630 43.383 1.00 . A A . 48 LEU HD21 1 1
38 37253 1 1 48 LEU HD22 H 33.016 11.080 43.158 1.00 . A A . 48 LEU HD22 1 1
38 37254 1 1 48 LEU HD23 H 34.254 12.331 43.270 1.00 . A A . 48 LEU HD23 1 1
38 37255 1 1 48 LEU HG H 34.924 10.499 41.144 1.00 . A A . 48 LEU HG 1 1
38 37256 1 1 48 LEU N N 32.386 8.755 39.889 1.00 . A A . 48 LEU N 1 1
38 37257 1 1 48 LEU O O 30.896 9.623 42.945 1.00 . A A . 48 LEU O 1 1
38 37258 1 1 49 VAL C C 28.342 8.657 42.320 1.00 . A A . 49 VAL C 1 1
38 37259 1 1 49 VAL CA C 28.631 9.820 41.377 1.00 . A A . 49 VAL CA 1 1
38 37260 1 1 49 VAL CB C 27.652 9.783 40.203 1.00 . A A . 49 VAL CB 1 1
38 37261 1 1 49 VAL CG1 C 26.217 9.842 40.731 1.00 . A A . 49 VAL CG1 1 1
38 37262 1 1 49 VAL CG2 C 27.908 10.983 39.288 1.00 . A A . 49 VAL CG2 1 1
38 37263 1 1 49 VAL H H 30.169 9.773 39.919 1.00 . A A . 49 VAL H 1 1
38 37264 1 1 49 VAL HA H 28.497 10.748 41.913 1.00 . A A . 49 VAL HA 1 1
38 37265 1 1 49 VAL HB H 27.792 8.868 39.646 1.00 . A A . 49 VAL HB 1 1
38 37266 1 1 49 VAL HG11 H 26.187 10.449 41.624 1.00 . A A . 49 VAL HG11 1 1
38 37267 1 1 49 VAL HG12 H 25.876 8.844 40.962 1.00 . A A . 49 VAL HG12 1 1
38 37268 1 1 49 VAL HG13 H 25.575 10.277 39.980 1.00 . A A . 49 VAL HG13 1 1
38 37269 1 1 49 VAL HG21 H 28.786 11.512 39.627 1.00 . A A . 49 VAL HG21 1 1
38 37270 1 1 49 VAL HG22 H 27.055 11.646 39.317 1.00 . A A . 49 VAL HG22 1 1
38 37271 1 1 49 VAL HG23 H 28.062 10.638 38.277 1.00 . A A . 49 VAL HG23 1 1
38 37272 1 1 49 VAL N N 30.002 9.751 40.884 1.00 . A A . 49 VAL N 1 1
38 37273 1 1 49 VAL O O 27.308 8.629 42.989 1.00 . A A . 49 VAL O 1 1
38 37274 1 1 50 LEU C C 29.799 6.757 44.569 1.00 . A A . 50 LEU C 1 1
38 37275 1 1 50 LEU CA C 29.095 6.537 43.233 1.00 . A A . 50 LEU CA 1 1
38 37276 1 1 50 LEU CB C 29.669 5.292 42.551 1.00 . A A . 50 LEU CB 1 1
38 37277 1 1 50 LEU CD1 C 29.712 3.963 40.437 1.00 . A A . 50 LEU CD1 1 1
38 37278 1 1 50 LEU CD2 C 27.611 5.113 41.146 1.00 . A A . 50 LEU CD2 1 1
38 37279 1 1 50 LEU CG C 29.139 5.205 41.119 1.00 . A A . 50 LEU CG 1 1
38 37280 1 1 50 LEU H H 30.065 7.774 41.812 1.00 . A A . 50 LEU H 1 1
38 37281 1 1 50 LEU HA H 28.042 6.381 43.413 1.00 . A A . 50 LEU HA 1 1
38 37282 1 1 50 LEU HB2 H 30.747 5.357 42.534 1.00 . A A . 50 LEU HB2 1 1
38 37283 1 1 50 LEU HB3 H 29.368 4.412 43.098 1.00 . A A . 50 LEU HB3 1 1
38 37284 1 1 50 LEU HD11 H 29.118 3.100 40.701 1.00 . A A . 50 LEU HD11 1 1
38 37285 1 1 50 LEU HD12 H 30.731 3.811 40.762 1.00 . A A . 50 LEU HD12 1 1
38 37286 1 1 50 LEU HD13 H 29.692 4.098 39.366 1.00 . A A . 50 LEU HD13 1 1
38 37287 1 1 50 LEU HD21 H 27.302 4.507 41.986 1.00 . A A . 50 LEU HD21 1 1
38 37288 1 1 50 LEU HD22 H 27.262 4.660 40.229 1.00 . A A . 50 LEU HD22 1 1
38 37289 1 1 50 LEU HD23 H 27.191 6.103 41.242 1.00 . A A . 50 LEU HD23 1 1
38 37290 1 1 50 LEU HG H 29.437 6.087 40.570 1.00 . A A . 50 LEU HG 1 1
38 37291 1 1 50 LEU N N 29.261 7.698 42.368 1.00 . A A . 50 LEU N 1 1
38 37292 1 1 50 LEU O O 29.411 6.186 45.587 1.00 . A A . 50 LEU O 1 1
38 37293 1 1 51 TRP C C 30.731 8.669 46.755 1.00 . A A . 51 TRP C 1 1
38 37294 1 1 51 TRP CA C 31.586 7.878 45.771 1.00 . A A . 51 TRP CA 1 1
38 37295 1 1 51 TRP CB C 32.846 8.677 45.431 1.00 . A A . 51 TRP CB 1 1
38 37296 1 1 51 TRP CD1 C 32.110 11.051 45.888 1.00 . A A . 51 TRP CD1 1 1
38 37297 1 1 51 TRP CD2 C 33.601 10.301 47.397 1.00 . A A . 51 TRP CD2 1 1
38 37298 1 1 51 TRP CE2 C 33.279 11.628 47.769 1.00 . A A . 51 TRP CE2 1 1
38 37299 1 1 51 TRP CE3 C 34.526 9.596 48.190 1.00 . A A . 51 TRP CE3 1 1
38 37300 1 1 51 TRP CG C 32.846 9.958 46.199 1.00 . A A . 51 TRP CG 1 1
38 37301 1 1 51 TRP CH2 C 34.771 11.519 49.663 1.00 . A A . 51 TRP CH2 1 1
38 37302 1 1 51 TRP CZ2 C 33.854 12.234 48.886 1.00 . A A . 51 TRP CZ2 1 1
38 37303 1 1 51 TRP CZ3 C 35.106 10.203 49.315 1.00 . A A . 51 TRP CZ3 1 1
38 37304 1 1 51 TRP H H 31.100 8.015 43.714 1.00 . A A . 51 TRP H 1 1
38 37305 1 1 51 TRP HA H 31.879 6.946 46.232 1.00 . A A . 51 TRP HA 1 1
38 37306 1 1 51 TRP HB2 H 33.720 8.099 45.692 1.00 . A A . 51 TRP HB2 1 1
38 37307 1 1 51 TRP HB3 H 32.860 8.891 44.372 1.00 . A A . 51 TRP HB3 1 1
38 37308 1 1 51 TRP HD1 H 31.435 11.135 45.051 1.00 . A A . 51 TRP HD1 1 1
38 37309 1 1 51 TRP HE1 H 31.961 12.934 46.821 1.00 . A A . 51 TRP HE1 1 1
38 37310 1 1 51 TRP HE3 H 34.792 8.582 47.930 1.00 . A A . 51 TRP HE3 1 1
38 37311 1 1 51 TRP HH2 H 35.220 11.981 50.530 1.00 . A A . 51 TRP HH2 1 1
38 37312 1 1 51 TRP HZ2 H 33.592 13.248 49.150 1.00 . A A . 51 TRP HZ2 1 1
38 37313 1 1 51 TRP HZ3 H 35.815 9.654 49.916 1.00 . A A . 51 TRP HZ3 1 1
38 37314 1 1 51 TRP N N 30.835 7.589 44.555 1.00 . A A . 51 TRP N 1 1
38 37315 1 1 51 TRP NE1 N 32.367 12.042 46.819 1.00 . A A . 51 TRP NE1 1 1
38 37316 1 1 51 TRP O O 31.019 8.709 47.951 1.00 . A A . 51 TRP O 1 1
38 37317 1 1 52 THR C C 27.641 9.223 47.609 1.00 . A A . 52 THR C 1 1
38 37318 1 1 52 THR CA C 28.786 10.085 47.086 1.00 . A A . 52 THR CA 1 1
38 37319 1 1 52 THR CB C 28.217 11.261 46.289 1.00 . A A . 52 THR CB 1 1
38 37320 1 1 52 THR CG2 C 27.096 10.766 45.374 1.00 . A A . 52 THR CG2 1 1
38 37321 1 1 52 THR H H 29.496 9.230 45.282 1.00 . A A . 52 THR H 1 1
38 37322 1 1 52 THR HA H 29.346 10.471 47.924 1.00 . A A . 52 THR HA 1 1
38 37323 1 1 52 THR HB H 28.998 11.701 45.689 1.00 . A A . 52 THR HB 1 1
38 37324 1 1 52 THR HG1 H 27.850 13.101 46.801 1.00 . A A . 52 THR HG1 1 1
38 37325 1 1 52 THR HG21 H 27.305 9.753 45.065 1.00 . A A . 52 THR HG21 1 1
38 37326 1 1 52 THR HG22 H 27.033 11.403 44.504 1.00 . A A . 52 THR HG22 1 1
38 37327 1 1 52 THR HG23 H 26.157 10.793 45.908 1.00 . A A . 52 THR HG23 1 1
38 37328 1 1 52 THR N N 29.677 9.297 46.243 1.00 . A A . 52 THR N 1 1
38 37329 1 1 52 THR O O 27.029 9.539 48.629 1.00 . A A . 52 THR O 1 1
38 37330 1 1 52 THR OG1 O 27.703 12.235 47.187 1.00 . A A . 52 THR OG1 1 1
38 37331 1 1 53 VAL C C 26.691 6.436 48.546 1.00 . A A . 53 VAL C 1 1
38 37332 1 1 53 VAL CA C 26.286 7.230 47.309 1.00 . A A . 53 VAL CA 1 1
38 37333 1 1 53 VAL CB C 25.956 6.267 46.167 1.00 . A A . 53 VAL CB 1 1
38 37334 1 1 53 VAL CG1 C 25.051 5.150 46.687 1.00 . A A . 53 VAL CG1 1 1
38 37335 1 1 53 VAL CG2 C 25.235 7.029 45.051 1.00 . A A . 53 VAL CG2 1 1
38 37336 1 1 53 VAL H H 27.881 7.929 46.100 1.00 . A A . 53 VAL H 1 1
38 37337 1 1 53 VAL HA H 25.407 7.813 47.539 1.00 . A A . 53 VAL HA 1 1
38 37338 1 1 53 VAL HB H 26.870 5.840 45.781 1.00 . A A . 53 VAL HB 1 1
38 37339 1 1 53 VAL HG11 H 24.420 4.795 45.885 1.00 . A A . 53 VAL HG11 1 1
38 37340 1 1 53 VAL HG12 H 24.434 5.529 47.489 1.00 . A A . 53 VAL HG12 1 1
38 37341 1 1 53 VAL HG13 H 25.658 4.336 47.054 1.00 . A A . 53 VAL HG13 1 1
38 37342 1 1 53 VAL HG21 H 24.169 6.989 45.219 1.00 . A A . 53 VAL HG21 1 1
38 37343 1 1 53 VAL HG22 H 25.467 6.575 44.099 1.00 . A A . 53 VAL HG22 1 1
38 37344 1 1 53 VAL HG23 H 25.561 8.058 45.051 1.00 . A A . 53 VAL HG23 1 1
38 37345 1 1 53 VAL N N 27.359 8.132 46.904 1.00 . A A . 53 VAL N 1 1
38 37346 1 1 53 VAL O O 26.020 6.489 49.577 1.00 . A A . 53 VAL O 1 1
38 37347 1 1 54 PHE C C 28.535 5.777 50.773 1.00 . A A . 54 PHE C 1 1
38 37348 1 1 54 PHE CA C 28.277 4.897 49.554 1.00 . A A . 54 PHE CA 1 1
38 37349 1 1 54 PHE CB C 29.567 4.177 49.158 1.00 . A A . 54 PHE CB 1 1
38 37350 1 1 54 PHE CD1 C 31.320 5.987 49.235 1.00 . A A . 54 PHE CD1 1 1
38 37351 1 1 54 PHE CD2 C 31.259 4.345 51.019 1.00 . A A . 54 PHE CD2 1 1
38 37352 1 1 54 PHE CE1 C 32.411 6.613 49.849 1.00 . A A . 54 PHE CE1 1 1
38 37353 1 1 54 PHE CE2 C 32.350 4.971 51.632 1.00 . A A . 54 PHE CE2 1 1
38 37354 1 1 54 PHE CG C 30.744 4.853 49.820 1.00 . A A . 54 PHE CG 1 1
38 37355 1 1 54 PHE CZ C 32.927 6.105 51.048 1.00 . A A . 54 PHE CZ 1 1
38 37356 1 1 54 PHE H H 28.286 5.696 47.590 1.00 . A A . 54 PHE H 1 1
38 37357 1 1 54 PHE HA H 27.530 4.160 49.806 1.00 . A A . 54 PHE HA 1 1
38 37358 1 1 54 PHE HB2 H 29.517 3.147 49.477 1.00 . A A . 54 PHE HB2 1 1
38 37359 1 1 54 PHE HB3 H 29.687 4.218 48.085 1.00 . A A . 54 PHE HB3 1 1
38 37360 1 1 54 PHE HD1 H 30.923 6.379 48.311 1.00 . A A . 54 PHE HD1 1 1
38 37361 1 1 54 PHE HD2 H 30.814 3.470 51.469 1.00 . A A . 54 PHE HD2 1 1
38 37362 1 1 54 PHE HE1 H 32.856 7.488 49.399 1.00 . A A . 54 PHE HE1 1 1
38 37363 1 1 54 PHE HE2 H 32.748 4.580 52.557 1.00 . A A . 54 PHE HE2 1 1
38 37364 1 1 54 PHE HZ H 33.768 6.588 51.521 1.00 . A A . 54 PHE HZ 1 1
38 37365 1 1 54 PHE N N 27.791 5.700 48.436 1.00 . A A . 54 PHE N 1 1
38 37366 1 1 54 PHE O O 28.514 5.302 51.909 1.00 . A A . 54 PHE O 1 1
38 37367 1 1 55 ARG C C 27.743 8.370 52.326 1.00 . A A . 55 ARG C 1 1
38 37368 1 1 55 ARG CA C 29.041 7.997 51.616 1.00 . A A . 55 ARG CA 1 1
38 37369 1 1 55 ARG CB C 29.706 9.261 51.066 1.00 . A A . 55 ARG CB 1 1
38 37370 1 1 55 ARG CD C 31.736 10.078 52.272 1.00 . A A . 55 ARG CD 1 1
38 37371 1 1 55 ARG CG C 30.208 10.119 52.228 1.00 . A A . 55 ARG CG 1 1
38 37372 1 1 55 ARG CZ C 33.491 11.037 53.648 1.00 . A A . 55 ARG CZ 1 1
38 37373 1 1 55 ARG H H 28.783 7.383 49.605 1.00 . A A . 55 ARG H 1 1
38 37374 1 1 55 ARG HA H 29.708 7.533 52.326 1.00 . A A . 55 ARG HA 1 1
38 37375 1 1 55 ARG HB2 H 30.538 8.983 50.436 1.00 . A A . 55 ARG HB2 1 1
38 37376 1 1 55 ARG HB3 H 28.989 9.823 50.489 1.00 . A A . 55 ARG HB3 1 1
38 37377 1 1 55 ARG HD2 H 32.068 9.051 52.215 1.00 . A A . 55 ARG HD2 1 1
38 37378 1 1 55 ARG HD3 H 32.133 10.627 51.430 1.00 . A A . 55 ARG HD3 1 1
38 37379 1 1 55 ARG HE H 31.599 10.803 54.258 1.00 . A A . 55 ARG HE 1 1
38 37380 1 1 55 ARG HG2 H 29.878 11.139 52.089 1.00 . A A . 55 ARG HG2 1 1
38 37381 1 1 55 ARG HG3 H 29.812 9.736 53.156 1.00 . A A . 55 ARG HG3 1 1
38 37382 1 1 55 ARG HH11 H 34.014 10.461 51.803 1.00 . A A . 55 ARG HH11 1 1
38 37383 1 1 55 ARG HH12 H 35.285 11.141 52.764 1.00 . A A . 55 ARG HH12 1 1
38 37384 1 1 55 ARG HH21 H 33.260 11.696 55.524 1.00 . A A . 55 ARG HH21 1 1
38 37385 1 1 55 ARG HH22 H 34.858 11.840 54.871 1.00 . A A . 55 ARG HH22 1 1
38 37386 1 1 55 ARG N N 28.779 7.061 50.529 1.00 . A A . 55 ARG N 1 1
38 37387 1 1 55 ARG NE N 32.221 10.671 53.511 1.00 . A A . 55 ARG NE 1 1
38 37388 1 1 55 ARG NH1 N 34.328 10.867 52.662 1.00 . A A . 55 ARG NH1 1 1
38 37389 1 1 55 ARG NH2 N 33.902 11.565 54.769 1.00 . A A . 55 ARG NH2 1 1
38 37390 1 1 55 ARG O O 27.617 8.198 53.538 1.00 . A A . 55 ARG O 1 1
38 37391 1 1 56 LYS C C 25.021 8.244 53.145 1.00 . A A . 56 LYS C 1 1
38 37392 1 1 56 LYS CA C 25.499 9.277 52.130 1.00 . A A . 56 LYS CA 1 1
38 37393 1 1 56 LYS CB C 24.460 9.424 51.018 1.00 . A A . 56 LYS CB 1 1
38 37394 1 1 56 LYS CD C 23.987 11.790 50.369 1.00 . A A . 56 LYS CD 1 1
38 37395 1 1 56 LYS CE C 24.560 13.008 49.642 1.00 . A A . 56 LYS CE 1 1
38 37396 1 1 56 LYS CG C 24.864 10.569 50.088 1.00 . A A . 56 LYS CG 1 1
38 37397 1 1 56 LYS H H 26.941 8.998 50.603 1.00 . A A . 56 LYS H 1 1
38 37398 1 1 56 LYS HA H 25.614 10.229 52.628 1.00 . A A . 56 LYS HA 1 1
38 37399 1 1 56 LYS HB2 H 24.403 8.503 50.456 1.00 . A A . 56 LYS HB2 1 1
38 37400 1 1 56 LYS HB3 H 23.494 9.640 51.454 1.00 . A A . 56 LYS HB3 1 1
38 37401 1 1 56 LYS HD2 H 22.982 11.600 50.019 1.00 . A A . 56 LYS HD2 1 1
38 37402 1 1 56 LYS HD3 H 23.969 11.984 51.430 1.00 . A A . 56 LYS HD3 1 1
38 37403 1 1 56 LYS HE2 H 25.229 13.540 50.302 1.00 . A A . 56 LYS HE2 1 1
38 37404 1 1 56 LYS HE3 H 25.102 12.682 48.766 1.00 . A A . 56 LYS HE3 1 1
38 37405 1 1 56 LYS HG2 H 25.901 10.821 50.258 1.00 . A A . 56 LYS HG2 1 1
38 37406 1 1 56 LYS HG3 H 24.732 10.262 49.061 1.00 . A A . 56 LYS HG3 1 1
38 37407 1 1 56 LYS HZ1 H 22.657 13.814 49.900 1.00 . A A . 56 LYS HZ1 1 1
38 37408 1 1 56 LYS HZ2 H 23.126 13.651 48.276 1.00 . A A . 56 LYS HZ2 1 1
38 37409 1 1 56 LYS HZ3 H 23.780 14.895 49.230 1.00 . A A . 56 LYS HZ3 1 1
38 37410 1 1 56 LYS N N 26.784 8.883 51.563 1.00 . A A . 56 LYS N 1 1
38 37411 1 1 56 LYS NZ N 23.447 13.910 49.231 1.00 . A A . 56 LYS NZ 1 1
38 37412 1 1 56 LYS O O 24.442 8.591 54.174 1.00 . A A . 56 LYS O 1 1
38 37413 1 1 57 LYS C C 25.925 5.642 54.800 1.00 . A A . 57 LYS C 1 1
38 37414 1 1 57 LYS CA C 24.858 5.895 53.740 1.00 . A A . 57 LYS CA 1 1
38 37415 1 1 57 LYS CB C 24.618 4.613 52.939 1.00 . A A . 57 LYS CB 1 1
38 37416 1 1 57 LYS CD C 23.791 4.151 50.627 1.00 . A A . 57 LYS CD 1 1
38 37417 1 1 57 LYS CE C 22.509 3.994 49.806 1.00 . A A . 57 LYS CE 1 1
38 37418 1 1 57 LYS CG C 23.466 4.833 51.957 1.00 . A A . 57 LYS CG 1 1
38 37419 1 1 57 LYS H H 25.733 6.754 52.012 1.00 . A A . 57 LYS H 1 1
38 37420 1 1 57 LYS HA H 23.938 6.177 54.230 1.00 . A A . 57 LYS HA 1 1
38 37421 1 1 57 LYS HB2 H 25.514 4.359 52.392 1.00 . A A . 57 LYS HB2 1 1
38 37422 1 1 57 LYS HB3 H 24.365 3.809 53.613 1.00 . A A . 57 LYS HB3 1 1
38 37423 1 1 57 LYS HD2 H 24.499 4.754 50.077 1.00 . A A . 57 LYS HD2 1 1
38 37424 1 1 57 LYS HD3 H 24.216 3.177 50.816 1.00 . A A . 57 LYS HD3 1 1
38 37425 1 1 57 LYS HE2 H 21.782 4.723 50.132 1.00 . A A . 57 LYS HE2 1 1
38 37426 1 1 57 LYS HE3 H 22.730 4.149 48.760 1.00 . A A . 57 LYS HE3 1 1
38 37427 1 1 57 LYS HG2 H 22.559 4.412 52.367 1.00 . A A . 57 LYS HG2 1 1
38 37428 1 1 57 LYS HG3 H 23.328 5.892 51.793 1.00 . A A . 57 LYS HG3 1 1
38 37429 1 1 57 LYS HZ1 H 21.557 2.280 49.106 1.00 . A A . 57 LYS HZ1 1 1
38 37430 1 1 57 LYS HZ2 H 21.219 2.646 50.729 1.00 . A A . 57 LYS HZ2 1 1
38 37431 1 1 57 LYS HZ3 H 22.722 1.983 50.301 1.00 . A A . 57 LYS HZ3 1 1
38 37432 1 1 57 LYS N N 25.267 6.971 52.847 1.00 . A A . 57 LYS N 1 1
38 37433 1 1 57 LYS NZ N 21.961 2.622 50.000 1.00 . A A . 57 LYS NZ 1 1
38 37434 1 1 57 LYS O O 26.231 4.495 55.126 1.00 . A A . 57 LYS O 1 1
38 37435 1 1 58 GLY C C 26.904 6.509 57.746 1.00 . A A . 58 GLY C 1 1
38 37436 1 1 58 GLY CA C 27.522 6.605 56.355 1.00 . A A . 58 GLY CA 1 1
38 37437 1 1 58 GLY H H 26.206 7.610 55.033 1.00 . A A . 58 GLY H 1 1
38 37438 1 1 58 GLY HA2 H 28.111 5.719 56.165 1.00 . A A . 58 GLY HA2 1 1
38 37439 1 1 58 GLY HA3 H 28.162 7.474 56.313 1.00 . A A . 58 GLY HA3 1 1
38 37440 1 1 58 GLY N N 26.489 6.721 55.333 1.00 . A A . 58 GLY N 1 1
38 37441 1 1 58 GLY O O 27.460 5.871 58.640 1.00 . A A . 58 GLY O 1 1
38 37442 1 1 59 HIS C C 23.557 7.235 59.013 1.00 . A A . 59 HIS C 1 1
38 37443 1 1 59 HIS CA C 25.066 7.125 59.209 1.00 . A A . 59 HIS CA 1 1
38 37444 1 1 59 HIS CB C 25.557 8.283 60.079 1.00 . A A . 59 HIS CB 1 1
38 37445 1 1 59 HIS CD2 C 28.166 8.356 59.782 1.00 . A A . 59 HIS CD2 1 1
38 37446 1 1 59 HIS CE1 C 28.723 7.413 61.652 1.00 . A A . 59 HIS CE1 1 1
38 37447 1 1 59 HIS CG C 26.999 8.062 60.442 1.00 . A A . 59 HIS CG 1 1
38 37448 1 1 59 HIS H H 25.354 7.638 57.172 1.00 . A A . 59 HIS H 1 1
38 37449 1 1 59 HIS HA H 25.288 6.195 59.708 1.00 . A A . 59 HIS HA 1 1
38 37450 1 1 59 HIS HB2 H 25.460 9.210 59.534 1.00 . A A . 59 HIS HB2 1 1
38 37451 1 1 59 HIS HB3 H 24.963 8.331 60.980 1.00 . A A . 59 HIS HB3 1 1
38 37452 1 1 59 HIS HD2 H 28.231 8.833 58.816 1.00 . A A . 59 HIS HD2 1 1
38 37453 1 1 59 HIS HE1 H 29.302 6.995 62.462 1.00 . A A . 59 HIS HE1 1 1
38 37454 1 1 59 HIS HE2 H 30.204 8.028 60.325 1.00 . A A . 59 HIS HE2 1 1
38 37455 1 1 59 HIS N N 25.751 7.146 57.921 1.00 . A A . 59 HIS N 1 1
38 37456 1 1 59 HIS ND1 N 27.378 7.462 61.632 1.00 . A A . 59 HIS ND1 1 1
38 37457 1 1 59 HIS NE2 N 29.253 7.945 60.548 1.00 . A A . 59 HIS NE2 1 1
38 37458 1 1 59 HIS O O 22.782 6.583 59.714 1.00 . A A . 59 HIS O 1 1
38 37459 1 1 60 HIS C C 20.998 6.911 57.793 1.00 . A A . 60 HIS C 1 1
38 37460 1 1 60 HIS CA C 21.728 8.250 57.781 1.00 . A A . 60 HIS CA 1 1
38 37461 1 1 60 HIS CB C 21.547 8.920 56.418 1.00 . A A . 60 HIS CB 1 1
38 37462 1 1 60 HIS CD2 C 18.974 9.402 56.182 1.00 . A A . 60 HIS CD2 1 1
38 37463 1 1 60 HIS CE1 C 19.008 11.521 56.632 1.00 . A A . 60 HIS CE1 1 1
38 37464 1 1 60 HIS CG C 20.283 9.737 56.424 1.00 . A A . 60 HIS CG 1 1
38 37465 1 1 60 HIS H H 23.810 8.556 57.532 1.00 . A A . 60 HIS H 1 1
38 37466 1 1 60 HIS HA H 21.304 8.889 58.541 1.00 . A A . 60 HIS HA 1 1
38 37467 1 1 60 HIS HB2 H 22.391 9.564 56.218 1.00 . A A . 60 HIS HB2 1 1
38 37468 1 1 60 HIS HB3 H 21.482 8.164 55.650 1.00 . A A . 60 HIS HB3 1 1
38 37469 1 1 60 HIS HD2 H 18.621 8.413 55.927 1.00 . A A . 60 HIS HD2 1 1
38 37470 1 1 60 HIS HE1 H 18.700 12.542 56.807 1.00 . A A . 60 HIS HE1 1 1
38 37471 1 1 60 HIS HE2 H 17.199 10.586 56.198 1.00 . A A . 60 HIS HE2 1 1
38 37472 1 1 60 HIS N N 23.147 8.063 58.058 1.00 . A A . 60 HIS N 1 1
38 37473 1 1 60 HIS ND1 N 20.281 11.093 56.709 1.00 . A A . 60 HIS ND1 1 1
38 37474 1 1 60 HIS NE2 N 18.170 10.530 56.314 1.00 . A A . 60 HIS NE2 1 1
38 37475 1 1 60 HIS O O 21.319 6.012 57.017 1.00 . A A . 60 HIS O 1 1
38 37476 1 1 61 HIS C C 18.888 5.026 57.398 1.00 . A A . 61 HIS C 1 1
38 37477 1 1 61 HIS CA C 19.246 5.553 58.783 1.00 . A A . 61 HIS CA 1 1
38 37478 1 1 61 HIS CB C 17.966 5.800 59.584 1.00 . A A . 61 HIS CB 1 1
38 37479 1 1 61 HIS CD2 C 18.288 6.308 62.143 1.00 . A A . 61 HIS CD2 1 1
38 37480 1 1 61 HIS CE1 C 18.621 4.279 62.826 1.00 . A A . 61 HIS CE1 1 1
38 37481 1 1 61 HIS CG C 18.216 5.499 61.036 1.00 . A A . 61 HIS CG 1 1
38 37482 1 1 61 HIS H H 19.804 7.538 59.273 1.00 . A A . 61 HIS H 1 1
38 37483 1 1 61 HIS HA H 19.840 4.812 59.298 1.00 . A A . 61 HIS HA 1 1
38 37484 1 1 61 HIS HB2 H 17.670 6.834 59.477 1.00 . A A . 61 HIS HB2 1 1
38 37485 1 1 61 HIS HB3 H 17.180 5.160 59.214 1.00 . A A . 61 HIS HB3 1 1
38 37486 1 1 61 HIS HD2 H 18.165 7.381 62.138 1.00 . A A . 61 HIS HD2 1 1
38 37487 1 1 61 HIS HE1 H 18.812 3.423 63.457 1.00 . A A . 61 HIS HE1 1 1
38 37488 1 1 61 HIS HE2 H 18.645 5.847 64.196 1.00 . A A . 61 HIS HE2 1 1
38 37489 1 1 61 HIS N N 20.015 6.787 58.679 1.00 . A A . 61 HIS N 1 1
38 37490 1 1 61 HIS ND1 N 18.432 4.209 61.496 1.00 . A A . 61 HIS ND1 1 1
38 37491 1 1 61 HIS NE2 N 18.544 5.535 63.272 1.00 . A A . 61 HIS NE2 1 1
38 37492 1 1 61 HIS O O 18.580 5.797 56.490 1.00 . A A . 61 HIS O 1 1
38 37493 1 1 62 HIS C C 18.343 1.595 56.144 1.00 . A A . 62 HIS C 1 1
38 37494 1 1 62 HIS CA C 18.609 3.087 55.964 1.00 . A A . 62 HIS CA 1 1
38 37495 1 1 62 HIS CB C 19.764 3.288 54.984 1.00 . A A . 62 HIS CB 1 1
38 37496 1 1 62 HIS CD2 C 19.866 5.689 53.918 1.00 . A A . 62 HIS CD2 1 1
38 37497 1 1 62 HIS CE1 C 18.422 5.389 52.330 1.00 . A A . 62 HIS CE1 1 1
38 37498 1 1 62 HIS CG C 19.421 4.394 54.024 1.00 . A A . 62 HIS CG 1 1
38 37499 1 1 62 HIS H H 19.182 3.141 58.000 1.00 . A A . 62 HIS H 1 1
38 37500 1 1 62 HIS HA H 17.725 3.555 55.563 1.00 . A A . 62 HIS HA 1 1
38 37501 1 1 62 HIS HB2 H 20.658 3.550 55.531 1.00 . A A . 62 HIS HB2 1 1
38 37502 1 1 62 HIS HB3 H 19.932 2.374 54.434 1.00 . A A . 62 HIS HB3 1 1
38 37503 1 1 62 HIS HD2 H 20.595 6.150 54.567 1.00 . A A . 62 HIS HD2 1 1
38 37504 1 1 62 HIS HE1 H 17.782 5.555 51.476 1.00 . A A . 62 HIS HE1 1 1
38 37505 1 1 62 HIS HE2 H 19.358 7.237 52.542 1.00 . A A . 62 HIS HE2 1 1
38 37506 1 1 62 HIS N N 18.931 3.706 57.243 1.00 . A A . 62 HIS N 1 1
38 37507 1 1 62 HIS ND1 N 18.502 4.225 53.000 1.00 . A A . 62 HIS ND1 1 1
38 37508 1 1 62 HIS NE2 N 19.234 6.315 52.848 1.00 . A A . 62 HIS NE2 1 1
38 37509 1 1 62 HIS O O 18.058 0.886 55.178 1.00 . A A . 62 HIS O 1 1
38 37510 1 1 63 HIS C C 18.849 -1.166 56.612 1.00 . A A . 63 HIS C 1 1
38 37511 1 1 63 HIS CA C 18.206 -0.282 57.677 1.00 . A A . 63 HIS CA 1 1
38 37512 1 1 63 HIS CB C 16.704 -0.562 57.736 1.00 . A A . 63 HIS CB 1 1
38 37513 1 1 63 HIS CD2 C 15.535 0.208 55.513 1.00 . A A . 63 HIS CD2 1 1
38 37514 1 1 63 HIS CE1 C 15.665 -1.661 54.425 1.00 . A A . 63 HIS CE1 1 1
38 37515 1 1 63 HIS CG C 16.161 -0.691 56.341 1.00 . A A . 63 HIS CG 1 1
38 37516 1 1 63 HIS H H 18.669 1.739 58.114 1.00 . A A . 63 HIS H 1 1
38 37517 1 1 63 HIS HA H 18.643 -0.517 58.637 1.00 . A A . 63 HIS HA 1 1
38 37518 1 1 63 HIS HB2 H 16.529 -1.480 58.278 1.00 . A A . 63 HIS HB2 1 1
38 37519 1 1 63 HIS HB3 H 16.206 0.253 58.242 1.00 . A A . 63 HIS HB3 1 1
38 37520 1 1 63 HIS HD2 H 15.318 1.236 55.761 1.00 . A A . 63 HIS HD2 1 1
38 37521 1 1 63 HIS HE1 H 15.578 -2.412 53.654 1.00 . A A . 63 HIS HE1 1 1
38 37522 1 1 63 HIS HE2 H 14.775 -0.007 53.530 1.00 . A A . 63 HIS HE2 1 1
38 37523 1 1 63 HIS N N 18.439 1.127 57.383 1.00 . A A . 63 HIS N 1 1
38 37524 1 1 63 HIS ND1 N 16.234 -1.876 55.626 1.00 . A A . 63 HIS ND1 1 1
38 37525 1 1 63 HIS NE2 N 15.223 -0.407 54.304 1.00 . A A . 63 HIS NE2 1 1
38 37526 1 1 63 HIS O O 19.686 -0.707 55.834 1.00 . A A . 63 HIS O 1 1
38 37527 1 1 64 HIS C C 18.320 -4.734 55.744 1.00 . A A . 64 HIS C 1 1
38 37528 1 1 64 HIS CA C 18.995 -3.372 55.610 1.00 . A A . 64 HIS CA 1 1
38 37529 1 1 64 HIS CB C 20.502 -3.526 55.816 1.00 . A A . 64 HIS CB 1 1
38 37530 1 1 64 HIS CD2 C 21.954 -4.014 57.952 1.00 . A A . 64 HIS CD2 1 1
38 37531 1 1 64 HIS CE1 C 20.373 -3.935 59.432 1.00 . A A . 64 HIS CE1 1 1
38 37532 1 1 64 HIS CG C 20.790 -3.745 57.276 1.00 . A A . 64 HIS CG 1 1
38 37533 1 1 64 HIS H H 17.781 -2.743 57.227 1.00 . A A . 64 HIS H 1 1
38 37534 1 1 64 HIS HA H 18.816 -2.989 54.617 1.00 . A A . 64 HIS HA 1 1
38 37535 1 1 64 HIS HB2 H 20.859 -4.372 55.247 1.00 . A A . 64 HIS HB2 1 1
38 37536 1 1 64 HIS HB3 H 21.004 -2.631 55.481 1.00 . A A . 64 HIS HB3 1 1
38 37537 1 1 64 HIS HD2 H 22.928 -4.117 57.497 1.00 . A A . 64 HIS HD2 1 1
38 37538 1 1 64 HIS HE1 H 19.839 -3.959 60.370 1.00 . A A . 64 HIS HE1 1 1
38 37539 1 1 64 HIS HE2 H 22.329 -4.321 60.030 1.00 . A A . 64 HIS HE2 1 1
38 37540 1 1 64 HIS N N 18.451 -2.433 56.584 1.00 . A A . 64 HIS N 1 1
38 37541 1 1 64 HIS ND1 N 19.795 -3.699 58.240 1.00 . A A . 64 HIS ND1 1 1
38 37542 1 1 64 HIS NE2 N 21.689 -4.132 59.313 1.00 . A A . 64 HIS NE2 1 1
38 37543 1 1 64 HIS O O 18.862 -5.575 56.440 1.00 . A A . 64 HIS O 1 1
38 37544 1 1 64 HIS OXT O 17.271 -4.915 55.147 1.00 . A A . 64 HIS OXT 1 1
39 37545 1 1 1 MET C C 12.541 13.199 21.626 1.00 . A A . 1 MET C 1 1
39 37546 1 1 1 MET CA C 11.450 12.278 22.162 1.00 . A A . 1 MET CA 1 1
39 37547 1 1 1 MET CB C 10.534 11.833 21.019 1.00 . A A . 1 MET CB 1 1
39 37548 1 1 1 MET CE C 6.769 10.917 20.840 1.00 . A A . 1 MET CE 1 1
39 37549 1 1 1 MET CG C 9.379 11.004 21.583 1.00 . A A . 1 MET CG 1 1
39 37550 1 1 1 MET H1 H 11.283 13.514 23.829 1.00 . A A . 1 MET H1 1 1
39 37551 1 1 1 MET H2 H 10.077 12.323 23.726 1.00 . A A . 1 MET H2 1 1
39 37552 1 1 1 MET H3 H 10.017 13.685 22.713 1.00 . A A . 1 MET H3 1 1
39 37553 1 1 1 MET HA H 11.906 11.410 22.615 1.00 . A A . 1 MET HA 1 1
39 37554 1 1 1 MET HB2 H 10.141 12.704 20.514 1.00 . A A . 1 MET HB2 1 1
39 37555 1 1 1 MET HB3 H 11.096 11.233 20.319 1.00 . A A . 1 MET HB3 1 1
39 37556 1 1 1 MET HE1 H 5.784 11.361 20.800 1.00 . A A . 1 MET HE1 1 1
39 37557 1 1 1 MET HE2 H 6.716 9.978 21.369 1.00 . A A . 1 MET HE2 1 1
39 37558 1 1 1 MET HE3 H 7.134 10.743 19.837 1.00 . A A . 1 MET HE3 1 1
39 37559 1 1 1 MET HG2 H 9.182 10.168 20.928 1.00 . A A . 1 MET HG2 1 1
39 37560 1 1 1 MET HG3 H 9.644 10.638 22.564 1.00 . A A . 1 MET HG3 1 1
39 37561 1 1 1 MET N N 10.646 13.005 23.185 1.00 . A A . 1 MET N 1 1
39 37562 1 1 1 MET O O 12.720 13.326 20.414 1.00 . A A . 1 MET O 1 1
39 37563 1 1 1 MET SD S 7.898 12.036 21.705 1.00 . A A . 1 MET SD 1 1
39 37564 1 1 2 GLU C C 13.821 15.790 21.155 1.00 . A A . 2 GLU C 1 1
39 37565 1 1 2 GLU CA C 14.337 14.749 22.143 1.00 . A A . 2 GLU CA 1 1
39 37566 1 1 2 GLU CB C 15.483 13.960 21.505 1.00 . A A . 2 GLU CB 1 1
39 37567 1 1 2 GLU CD C 17.164 12.154 21.921 1.00 . A A . 2 GLU CD 1 1
39 37568 1 1 2 GLU CG C 16.185 13.124 22.575 1.00 . A A . 2 GLU CG 1 1
39 37569 1 1 2 GLU H H 13.078 13.701 23.488 1.00 . A A . 2 GLU H 1 1
39 37570 1 1 2 GLU HA H 14.709 15.253 23.022 1.00 . A A . 2 GLU HA 1 1
39 37571 1 1 2 GLU HB2 H 15.088 13.309 20.740 1.00 . A A . 2 GLU HB2 1 1
39 37572 1 1 2 GLU HB3 H 16.190 14.647 21.064 1.00 . A A . 2 GLU HB3 1 1
39 37573 1 1 2 GLU HG2 H 16.724 13.779 23.245 1.00 . A A . 2 GLU HG2 1 1
39 37574 1 1 2 GLU HG3 H 15.449 12.566 23.135 1.00 . A A . 2 GLU HG3 1 1
39 37575 1 1 2 GLU N N 13.266 13.841 22.536 1.00 . A A . 2 GLU N 1 1
39 37576 1 1 2 GLU O O 13.653 15.506 19.970 1.00 . A A . 2 GLU O 1 1
39 37577 1 1 2 GLU OE1 O 17.139 12.050 20.705 1.00 . A A . 2 GLU OE1 1 1
39 37578 1 1 2 GLU OE2 O 17.921 11.528 22.644 1.00 . A A . 2 GLU OE2 1 1
39 37579 1 1 3 GLU C C 13.190 19.417 21.519 1.00 . A A . 3 GLU C 1 1
39 37580 1 1 3 GLU CA C 13.076 18.075 20.803 1.00 . A A . 3 GLU CA 1 1
39 37581 1 1 3 GLU CB C 11.615 17.814 20.432 1.00 . A A . 3 GLU CB 1 1
39 37582 1 1 3 GLU CD C 9.838 18.764 18.947 1.00 . A A . 3 GLU CD 1 1
39 37583 1 1 3 GLU CG C 10.988 19.101 19.890 1.00 . A A . 3 GLU CG 1 1
39 37584 1 1 3 GLU H H 13.726 17.167 22.605 1.00 . A A . 3 GLU H 1 1
39 37585 1 1 3 GLU HA H 13.665 18.108 19.899 1.00 . A A . 3 GLU HA 1 1
39 37586 1 1 3 GLU HB2 H 11.567 17.044 19.675 1.00 . A A . 3 GLU HB2 1 1
39 37587 1 1 3 GLU HB3 H 11.071 17.493 21.307 1.00 . A A . 3 GLU HB3 1 1
39 37588 1 1 3 GLU HG2 H 10.617 19.692 20.713 1.00 . A A . 3 GLU HG2 1 1
39 37589 1 1 3 GLU HG3 H 11.736 19.665 19.352 1.00 . A A . 3 GLU HG3 1 1
39 37590 1 1 3 GLU N N 13.572 16.997 21.652 1.00 . A A . 3 GLU N 1 1
39 37591 1 1 3 GLU O O 12.335 19.773 22.329 1.00 . A A . 3 GLU O 1 1
39 37592 1 1 3 GLU OE1 O 8.819 18.298 19.431 1.00 . A A . 3 GLU OE1 1 1
39 37593 1 1 3 GLU OE2 O 9.992 18.978 17.756 1.00 . A A . 3 GLU OE2 1 1
39 37594 1 1 4 GLY C C 15.954 21.756 21.972 1.00 . A A . 4 GLY C 1 1
39 37595 1 1 4 GLY CA C 14.466 21.458 21.833 1.00 . A A . 4 GLY CA 1 1
39 37596 1 1 4 GLY H H 14.899 19.821 20.560 1.00 . A A . 4 GLY H 1 1
39 37597 1 1 4 GLY HA2 H 14.005 22.222 21.223 1.00 . A A . 4 GLY HA2 1 1
39 37598 1 1 4 GLY HA3 H 14.013 21.464 22.814 1.00 . A A . 4 GLY HA3 1 1
39 37599 1 1 4 GLY N N 14.251 20.156 21.213 1.00 . A A . 4 GLY N 1 1
39 37600 1 1 4 GLY O O 16.376 22.911 21.904 1.00 . A A . 4 GLY O 1 1
39 37601 1 1 5 GLY C C 18.895 20.712 20.970 1.00 . A A . 5 GLY C 1 1
39 37602 1 1 5 GLY CA C 18.189 20.869 22.312 1.00 . A A . 5 GLY CA 1 1
39 37603 1 1 5 GLY H H 16.357 19.810 22.211 1.00 . A A . 5 GLY H 1 1
39 37604 1 1 5 GLY HA2 H 18.397 21.852 22.711 1.00 . A A . 5 GLY HA2 1 1
39 37605 1 1 5 GLY HA3 H 18.563 20.122 22.996 1.00 . A A . 5 GLY HA3 1 1
39 37606 1 1 5 GLY N N 16.748 20.707 22.166 1.00 . A A . 5 GLY N 1 1
39 37607 1 1 5 GLY O O 18.256 20.714 19.918 1.00 . A A . 5 GLY O 1 1
39 37608 1 1 6 ASP C C 20.513 21.379 18.716 1.00 . A A . 6 ASP C 1 1
39 37609 1 1 6 ASP CA C 20.999 20.415 19.793 1.00 . A A . 6 ASP CA 1 1
39 37610 1 1 6 ASP CB C 20.884 18.977 19.282 1.00 . A A . 6 ASP CB 1 1
39 37611 1 1 6 ASP CG C 21.872 18.748 18.143 1.00 . A A . 6 ASP CG 1 1
39 37612 1 1 6 ASP H H 20.672 20.578 21.881 1.00 . A A . 6 ASP H 1 1
39 37613 1 1 6 ASP HA H 22.034 20.625 20.011 1.00 . A A . 6 ASP HA 1 1
39 37614 1 1 6 ASP HB2 H 21.100 18.292 20.089 1.00 . A A . 6 ASP HB2 1 1
39 37615 1 1 6 ASP HB3 H 19.880 18.803 18.924 1.00 . A A . 6 ASP HB3 1 1
39 37616 1 1 6 ASP N N 20.216 20.573 21.013 1.00 . A A . 6 ASP N 1 1
39 37617 1 1 6 ASP O O 19.930 20.964 17.714 1.00 . A A . 6 ASP O 1 1
39 37618 1 1 6 ASP OD1 O 23.020 18.454 18.432 1.00 . A A . 6 ASP OD1 1 1
39 37619 1 1 6 ASP OD2 O 21.465 18.869 16.999 1.00 . A A . 6 ASP OD2 1 1
39 37620 1 1 7 PHE C C 21.271 24.891 18.027 1.00 . A A . 7 PHE C 1 1
39 37621 1 1 7 PHE CA C 20.340 23.683 17.969 1.00 . A A . 7 PHE CA 1 1
39 37622 1 1 7 PHE CB C 18.906 24.128 18.269 1.00 . A A . 7 PHE CB 1 1
39 37623 1 1 7 PHE CD1 C 18.283 25.611 16.328 1.00 . A A . 7 PHE CD1 1 1
39 37624 1 1 7 PHE CD2 C 17.386 23.360 16.410 1.00 . A A . 7 PHE CD2 1 1
39 37625 1 1 7 PHE CE1 C 17.604 25.837 15.125 1.00 . A A . 7 PHE CE1 1 1
39 37626 1 1 7 PHE CE2 C 16.707 23.586 15.207 1.00 . A A . 7 PHE CE2 1 1
39 37627 1 1 7 PHE CG C 18.174 24.372 16.971 1.00 . A A . 7 PHE CG 1 1
39 37628 1 1 7 PHE CZ C 16.817 24.824 14.565 1.00 . A A . 7 PHE CZ 1 1
39 37629 1 1 7 PHE H H 21.226 22.941 19.746 1.00 . A A . 7 PHE H 1 1
39 37630 1 1 7 PHE HA H 20.374 23.262 16.977 1.00 . A A . 7 PHE HA 1 1
39 37631 1 1 7 PHE HB2 H 18.400 23.356 18.828 1.00 . A A . 7 PHE HB2 1 1
39 37632 1 1 7 PHE HB3 H 18.926 25.039 18.848 1.00 . A A . 7 PHE HB3 1 1
39 37633 1 1 7 PHE HD1 H 18.891 26.392 16.760 1.00 . A A . 7 PHE HD1 1 1
39 37634 1 1 7 PHE HD2 H 17.302 22.404 16.907 1.00 . A A . 7 PHE HD2 1 1
39 37635 1 1 7 PHE HE1 H 17.688 26.793 14.629 1.00 . A A . 7 PHE HE1 1 1
39 37636 1 1 7 PHE HE2 H 16.099 22.805 14.776 1.00 . A A . 7 PHE HE2 1 1
39 37637 1 1 7 PHE HZ H 16.293 25.000 13.637 1.00 . A A . 7 PHE HZ 1 1
39 37638 1 1 7 PHE N N 20.756 22.669 18.929 1.00 . A A . 7 PHE N 1 1
39 37639 1 1 7 PHE O O 21.936 25.126 19.037 1.00 . A A . 7 PHE O 1 1
39 37640 1 1 8 ASP C C 23.580 26.493 17.338 1.00 . A A . 8 ASP C 1 1
39 37641 1 1 8 ASP CA C 22.168 26.832 16.877 1.00 . A A . 8 ASP CA 1 1
39 37642 1 1 8 ASP CB C 21.590 27.939 17.759 1.00 . A A . 8 ASP CB 1 1
39 37643 1 1 8 ASP CG C 22.018 29.303 17.231 1.00 . A A . 8 ASP CG 1 1
39 37644 1 1 8 ASP H H 20.763 25.416 16.165 1.00 . A A . 8 ASP H 1 1
39 37645 1 1 8 ASP HA H 22.206 27.183 15.858 1.00 . A A . 8 ASP HA 1 1
39 37646 1 1 8 ASP HB2 H 20.511 27.874 17.753 1.00 . A A . 8 ASP HB2 1 1
39 37647 1 1 8 ASP HB3 H 21.950 27.817 18.769 1.00 . A A . 8 ASP HB3 1 1
39 37648 1 1 8 ASP N N 21.314 25.652 16.940 1.00 . A A . 8 ASP N 1 1
39 37649 1 1 8 ASP O O 24.222 27.277 18.037 1.00 . A A . 8 ASP O 1 1
39 37650 1 1 8 ASP OD1 O 23.079 29.762 17.622 1.00 . A A . 8 ASP OD1 1 1
39 37651 1 1 8 ASP OD2 O 21.280 29.871 16.443 1.00 . A A . 8 ASP OD2 1 1
39 37652 1 1 9 ASN C C 26.002 24.009 16.222 1.00 . A A . 9 ASN C 1 1
39 37653 1 1 9 ASN CA C 25.396 24.881 17.316 1.00 . A A . 9 ASN CA 1 1
39 37654 1 1 9 ASN CB C 25.340 24.094 18.627 1.00 . A A . 9 ASN CB 1 1
39 37655 1 1 9 ASN CG C 26.740 23.953 19.212 1.00 . A A . 9 ASN CG 1 1
39 37656 1 1 9 ASN H H 23.498 24.737 16.383 1.00 . A A . 9 ASN H 1 1
39 37657 1 1 9 ASN HA H 26.021 25.750 17.459 1.00 . A A . 9 ASN HA 1 1
39 37658 1 1 9 ASN HB2 H 24.707 24.614 19.331 1.00 . A A . 9 ASN HB2 1 1
39 37659 1 1 9 ASN HB3 H 24.932 23.112 18.437 1.00 . A A . 9 ASN HB3 1 1
39 37660 1 1 9 ASN HD21 H 27.052 22.160 18.419 1.00 . A A . 9 ASN HD21 1 1
39 37661 1 1 9 ASN HD22 H 28.334 22.776 19.345 1.00 . A A . 9 ASN HD22 1 1
39 37662 1 1 9 ASN N N 24.057 25.319 16.940 1.00 . A A . 9 ASN N 1 1
39 37663 1 1 9 ASN ND2 N 27.433 22.873 18.972 1.00 . A A . 9 ASN ND2 1 1
39 37664 1 1 9 ASN O O 26.413 22.876 16.474 1.00 . A A . 9 ASN O 1 1
39 37665 1 1 9 ASN OD1 O 27.216 24.851 19.907 1.00 . A A . 9 ASN OD1 1 1
39 37666 1 1 10 TYR C C 26.964 24.759 12.743 1.00 . A A . 10 TYR C 1 1
39 37667 1 1 10 TYR CA C 26.610 23.808 13.882 1.00 . A A . 10 TYR CA 1 1
39 37668 1 1 10 TYR CB C 25.602 22.770 13.389 1.00 . A A . 10 TYR CB 1 1
39 37669 1 1 10 TYR CD1 C 26.779 20.621 13.983 1.00 . A A . 10 TYR CD1 1 1
39 37670 1 1 10 TYR CD2 C 24.788 21.241 15.220 1.00 . A A . 10 TYR CD2 1 1
39 37671 1 1 10 TYR CE1 C 26.894 19.456 14.751 1.00 . A A . 10 TYR CE1 1 1
39 37672 1 1 10 TYR CE2 C 24.902 20.076 15.989 1.00 . A A . 10 TYR CE2 1 1
39 37673 1 1 10 TYR CG C 25.726 21.513 14.218 1.00 . A A . 10 TYR CG 1 1
39 37674 1 1 10 TYR CZ C 25.956 19.184 15.754 1.00 . A A . 10 TYR CZ 1 1
39 37675 1 1 10 TYR H H 25.713 25.447 14.864 1.00 . A A . 10 TYR H 1 1
39 37676 1 1 10 TYR HA H 27.503 23.302 14.207 1.00 . A A . 10 TYR HA 1 1
39 37677 1 1 10 TYR HB2 H 24.603 23.167 13.484 1.00 . A A . 10 TYR HB2 1 1
39 37678 1 1 10 TYR HB3 H 25.801 22.538 12.353 1.00 . A A . 10 TYR HB3 1 1
39 37679 1 1 10 TYR HD1 H 27.503 20.831 13.210 1.00 . A A . 10 TYR HD1 1 1
39 37680 1 1 10 TYR HD2 H 23.976 21.930 15.401 1.00 . A A . 10 TYR HD2 1 1
39 37681 1 1 10 TYR HE1 H 27.706 18.768 14.570 1.00 . A A . 10 TYR HE1 1 1
39 37682 1 1 10 TYR HE2 H 24.179 19.866 16.762 1.00 . A A . 10 TYR HE2 1 1
39 37683 1 1 10 TYR HH H 26.115 17.288 15.911 1.00 . A A . 10 TYR HH 1 1
39 37684 1 1 10 TYR N N 26.054 24.544 15.006 1.00 . A A . 10 TYR N 1 1
39 37685 1 1 10 TYR O O 26.339 24.735 11.683 1.00 . A A . 10 TYR O 1 1
39 37686 1 1 10 TYR OH O 26.068 18.036 16.512 1.00 . A A . 10 TYR OH 1 1
39 37687 1 1 11 TYR C C 28.770 25.829 10.661 1.00 . A A . 11 TYR C 1 1
39 37688 1 1 11 TYR CA C 28.403 26.549 11.954 1.00 . A A . 11 TYR CA 1 1
39 37689 1 1 11 TYR CB C 29.610 27.341 12.459 1.00 . A A . 11 TYR CB 1 1
39 37690 1 1 11 TYR CD1 C 29.156 27.565 14.928 1.00 . A A . 11 TYR CD1 1 1
39 37691 1 1 11 TYR CD2 C 28.887 29.514 13.512 1.00 . A A . 11 TYR CD2 1 1
39 37692 1 1 11 TYR CE1 C 28.782 28.324 16.044 1.00 . A A . 11 TYR CE1 1 1
39 37693 1 1 11 TYR CE2 C 28.514 30.274 14.627 1.00 . A A . 11 TYR CE2 1 1
39 37694 1 1 11 TYR CG C 29.208 28.160 13.663 1.00 . A A . 11 TYR CG 1 1
39 37695 1 1 11 TYR CZ C 28.461 29.678 15.893 1.00 . A A . 11 TYR CZ 1 1
39 37696 1 1 11 TYR H H 28.436 25.569 13.832 1.00 . A A . 11 TYR H 1 1
39 37697 1 1 11 TYR HA H 27.594 27.237 11.755 1.00 . A A . 11 TYR HA 1 1
39 37698 1 1 11 TYR HB2 H 30.399 26.657 12.736 1.00 . A A . 11 TYR HB2 1 1
39 37699 1 1 11 TYR HB3 H 29.961 27.999 11.679 1.00 . A A . 11 TYR HB3 1 1
39 37700 1 1 11 TYR HD1 H 29.404 26.520 15.044 1.00 . A A . 11 TYR HD1 1 1
39 37701 1 1 11 TYR HD2 H 28.927 29.974 12.535 1.00 . A A . 11 TYR HD2 1 1
39 37702 1 1 11 TYR HE1 H 28.742 27.865 17.020 1.00 . A A . 11 TYR HE1 1 1
39 37703 1 1 11 TYR HE2 H 28.266 31.318 14.511 1.00 . A A . 11 TYR HE2 1 1
39 37704 1 1 11 TYR HH H 27.750 29.827 17.659 1.00 . A A . 11 TYR HH 1 1
39 37705 1 1 11 TYR N N 27.973 25.594 12.968 1.00 . A A . 11 TYR N 1 1
39 37706 1 1 11 TYR O O 28.564 24.622 10.531 1.00 . A A . 11 TYR O 1 1
39 37707 1 1 11 TYR OH O 28.093 30.426 16.993 1.00 . A A . 11 TYR OH 1 1
39 37708 1 1 12 GLY C C 31.175 25.588 8.440 1.00 . A A . 12 GLY C 1 1
39 37709 1 1 12 GLY CA C 29.706 25.998 8.427 1.00 . A A . 12 GLY CA 1 1
39 37710 1 1 12 GLY H H 29.454 27.533 9.865 1.00 . A A . 12 GLY H 1 1
39 37711 1 1 12 GLY HA2 H 29.096 25.128 8.229 1.00 . A A . 12 GLY HA2 1 1
39 37712 1 1 12 GLY HA3 H 29.551 26.726 7.645 1.00 . A A . 12 GLY HA3 1 1
39 37713 1 1 12 GLY N N 29.314 26.577 9.706 1.00 . A A . 12 GLY N 1 1
39 37714 1 1 12 GLY O O 31.979 26.099 7.662 1.00 . A A . 12 GLY O 1 1
39 37715 1 1 13 ALA C C 33.162 23.091 8.416 1.00 . A A . 13 ALA C 1 1
39 37716 1 1 13 ALA CA C 32.893 24.192 9.437 1.00 . A A . 13 ALA CA 1 1
39 37717 1 1 13 ALA CB C 33.155 23.658 10.847 1.00 . A A . 13 ALA CB 1 1
39 37718 1 1 13 ALA H H 30.833 24.291 9.926 1.00 . A A . 13 ALA H 1 1
39 37719 1 1 13 ALA HA H 33.562 25.017 9.247 1.00 . A A . 13 ALA HA 1 1
39 37720 1 1 13 ALA HB1 H 32.421 22.904 11.088 1.00 . A A . 13 ALA HB1 1 1
39 37721 1 1 13 ALA HB2 H 33.085 24.468 11.556 1.00 . A A . 13 ALA HB2 1 1
39 37722 1 1 13 ALA HB3 H 34.144 23.225 10.890 1.00 . A A . 13 ALA HB3 1 1
39 37723 1 1 13 ALA N N 31.517 24.663 9.330 1.00 . A A . 13 ALA N 1 1
39 37724 1 1 13 ALA O O 33.685 22.029 8.756 1.00 . A A . 13 ALA O 1 1
39 37725 1 1 14 ASP C C 34.398 22.537 5.487 1.00 . A A . 14 ASP C 1 1
39 37726 1 1 14 ASP CA C 33.010 22.374 6.100 1.00 . A A . 14 ASP CA 1 1
39 37727 1 1 14 ASP CB C 31.946 22.549 5.015 1.00 . A A . 14 ASP CB 1 1
39 37728 1 1 14 ASP CG C 30.563 22.641 5.651 1.00 . A A . 14 ASP CG 1 1
39 37729 1 1 14 ASP H H 32.390 24.214 6.950 1.00 . A A . 14 ASP H 1 1
39 37730 1 1 14 ASP HA H 32.924 21.381 6.515 1.00 . A A . 14 ASP HA 1 1
39 37731 1 1 14 ASP HB2 H 32.147 23.454 4.460 1.00 . A A . 14 ASP HB2 1 1
39 37732 1 1 14 ASP HB3 H 31.977 21.704 4.345 1.00 . A A . 14 ASP HB3 1 1
39 37733 1 1 14 ASP N N 32.802 23.351 7.164 1.00 . A A . 14 ASP N 1 1
39 37734 1 1 14 ASP O O 34.542 22.612 4.267 1.00 . A A . 14 ASP O 1 1
39 37735 1 1 14 ASP OD1 O 30.245 23.693 6.180 1.00 . A A . 14 ASP OD1 1 1
39 37736 1 1 14 ASP OD2 O 29.842 21.658 5.598 1.00 . A A . 14 ASP OD2 1 1
39 37737 1 1 15 ASN C C 37.757 22.030 6.809 1.00 . A A . 15 ASN C 1 1
39 37738 1 1 15 ASN CA C 36.786 22.743 5.871 1.00 . A A . 15 ASN CA 1 1
39 37739 1 1 15 ASN CB C 37.148 24.228 5.792 1.00 . A A . 15 ASN CB 1 1
39 37740 1 1 15 ASN CG C 38.218 24.446 4.728 1.00 . A A . 15 ASN CG 1 1
39 37741 1 1 15 ASN H H 35.239 22.524 7.304 1.00 . A A . 15 ASN H 1 1
39 37742 1 1 15 ASN HA H 36.870 22.311 4.885 1.00 . A A . 15 ASN HA 1 1
39 37743 1 1 15 ASN HB2 H 36.266 24.798 5.537 1.00 . A A . 15 ASN HB2 1 1
39 37744 1 1 15 ASN HB3 H 37.524 24.556 6.749 1.00 . A A . 15 ASN HB3 1 1
39 37745 1 1 15 ASN HD21 H 39.505 25.285 5.985 1.00 . A A . 15 ASN HD21 1 1
39 37746 1 1 15 ASN HD22 H 40.042 25.151 4.380 1.00 . A A . 15 ASN HD22 1 1
39 37747 1 1 15 ASN N N 35.414 22.589 6.341 1.00 . A A . 15 ASN N 1 1
39 37748 1 1 15 ASN ND2 N 39.349 25.007 5.058 1.00 . A A . 15 ASN ND2 1 1
39 37749 1 1 15 ASN O O 38.771 22.597 7.215 1.00 . A A . 15 ASN O 1 1
39 37750 1 1 15 ASN OD1 O 38.019 24.096 3.564 1.00 . A A . 15 ASN OD1 1 1
39 37751 1 1 16 GLN C C 39.442 19.377 7.261 1.00 . A A . 16 GLN C 1 1
39 37752 1 1 16 GLN CA C 38.289 20.005 8.037 1.00 . A A . 16 GLN CA 1 1
39 37753 1 1 16 GLN CB C 37.468 18.905 8.714 1.00 . A A . 16 GLN CB 1 1
39 37754 1 1 16 GLN CD C 35.209 18.603 7.681 1.00 . A A . 16 GLN CD 1 1
39 37755 1 1 16 GLN CG C 36.664 18.145 7.657 1.00 . A A . 16 GLN CG 1 1
39 37756 1 1 16 GLN H H 36.616 20.386 6.793 1.00 . A A . 16 GLN H 1 1
39 37757 1 1 16 GLN HA H 38.691 20.656 8.798 1.00 . A A . 16 GLN HA 1 1
39 37758 1 1 16 GLN HB2 H 38.133 18.222 9.222 1.00 . A A . 16 GLN HB2 1 1
39 37759 1 1 16 GLN HB3 H 36.791 19.348 9.428 1.00 . A A . 16 GLN HB3 1 1
39 37760 1 1 16 GLN HE21 H 35.346 19.613 5.977 1.00 . A A . 16 GLN HE21 1 1
39 37761 1 1 16 GLN HE22 H 33.821 19.649 6.720 1.00 . A A . 16 GLN HE22 1 1
39 37762 1 1 16 GLN HG2 H 37.084 18.336 6.681 1.00 . A A . 16 GLN HG2 1 1
39 37763 1 1 16 GLN HG3 H 36.708 17.087 7.867 1.00 . A A . 16 GLN HG3 1 1
39 37764 1 1 16 GLN N N 37.437 20.786 7.148 1.00 . A A . 16 GLN N 1 1
39 37765 1 1 16 GLN NE2 N 34.755 19.351 6.712 1.00 . A A . 16 GLN NE2 1 1
39 37766 1 1 16 GLN O O 40.472 19.028 7.837 1.00 . A A . 16 GLN O 1 1
39 37767 1 1 16 GLN OE1 O 34.468 18.272 8.606 1.00 . A A . 16 GLN OE1 1 1
39 37768 1 1 17 SER C C 40.876 17.401 5.759 1.00 . A A . 17 SER C 1 1
39 37769 1 1 17 SER CA C 40.294 18.652 5.106 1.00 . A A . 17 SER CA 1 1
39 37770 1 1 17 SER CB C 41.409 19.668 4.863 1.00 . A A . 17 SER CB 1 1
39 37771 1 1 17 SER H H 38.420 19.535 5.548 1.00 . A A . 17 SER H 1 1
39 37772 1 1 17 SER HA H 39.858 18.381 4.157 1.00 . A A . 17 SER HA 1 1
39 37773 1 1 17 SER HB2 H 41.653 19.695 3.814 1.00 . A A . 17 SER HB2 1 1
39 37774 1 1 17 SER HB3 H 41.076 20.648 5.179 1.00 . A A . 17 SER HB3 1 1
39 37775 1 1 17 SER HG H 43.327 19.383 5.030 1.00 . A A . 17 SER HG 1 1
39 37776 1 1 17 SER N N 39.261 19.239 5.951 1.00 . A A . 17 SER N 1 1
39 37777 1 1 17 SER O O 40.357 16.916 6.765 1.00 . A A . 17 SER O 1 1
39 37778 1 1 17 SER OG O 42.562 19.285 5.602 1.00 . A A . 17 SER OG 1 1
39 37779 1 1 18 GLU C C 43.728 16.073 6.670 1.00 . A A . 18 GLU C 1 1
39 37780 1 1 18 GLU CA C 42.599 15.691 5.717 1.00 . A A . 18 GLU CA 1 1
39 37781 1 1 18 GLU CB C 43.159 14.843 4.573 1.00 . A A . 18 GLU CB 1 1
39 37782 1 1 18 GLU CD C 40.849 14.814 3.613 1.00 . A A . 18 GLU CD 1 1
39 37783 1 1 18 GLU CG C 42.049 13.958 4.003 1.00 . A A . 18 GLU CG 1 1
39 37784 1 1 18 GLU H H 42.326 17.316 4.382 1.00 . A A . 18 GLU H 1 1
39 37785 1 1 18 GLU HA H 41.866 15.110 6.255 1.00 . A A . 18 GLU HA 1 1
39 37786 1 1 18 GLU HB2 H 43.538 15.492 3.797 1.00 . A A . 18 GLU HB2 1 1
39 37787 1 1 18 GLU HB3 H 43.958 14.220 4.945 1.00 . A A . 18 GLU HB3 1 1
39 37788 1 1 18 GLU HG2 H 42.418 13.439 3.130 1.00 . A A . 18 GLU HG2 1 1
39 37789 1 1 18 GLU HG3 H 41.746 13.237 4.748 1.00 . A A . 18 GLU HG3 1 1
39 37790 1 1 18 GLU N N 41.955 16.885 5.181 1.00 . A A . 18 GLU N 1 1
39 37791 1 1 18 GLU O O 44.288 17.165 6.578 1.00 . A A . 18 GLU O 1 1
39 37792 1 1 18 GLU OE1 O 41.048 15.799 2.921 1.00 . A A . 18 GLU OE1 1 1
39 37793 1 1 18 GLU OE2 O 39.748 14.472 4.013 1.00 . A A . 18 GLU OE2 1 1
39 37794 1 1 19 CYS C C 45.362 14.185 9.414 1.00 . A A . 19 CYS C 1 1
39 37795 1 1 19 CYS CA C 45.119 15.418 8.549 1.00 . A A . 19 CYS CA 1 1
39 37796 1 1 19 CYS CB C 44.745 16.604 9.439 1.00 . A A . 19 CYS CB 1 1
39 37797 1 1 19 CYS H H 43.575 14.312 7.609 1.00 . A A . 19 CYS H 1 1
39 37798 1 1 19 CYS HA H 46.027 15.657 8.015 1.00 . A A . 19 CYS HA 1 1
39 37799 1 1 19 CYS HB2 H 45.445 16.673 10.260 1.00 . A A . 19 CYS HB2 1 1
39 37800 1 1 19 CYS HB3 H 44.779 17.515 8.861 1.00 . A A . 19 CYS HB3 1 1
39 37801 1 1 19 CYS HG H 42.829 17.155 10.579 1.00 . A A . 19 CYS HG 1 1
39 37802 1 1 19 CYS N N 44.056 15.165 7.584 1.00 . A A . 19 CYS N 1 1
39 37803 1 1 19 CYS O O 44.528 13.282 9.472 1.00 . A A . 19 CYS O 1 1
39 37804 1 1 19 CYS SG S 43.074 16.364 10.093 1.00 . A A . 19 CYS SG 1 1
39 37805 1 1 20 GLU C C 46.786 11.721 10.165 1.00 . A A . 20 GLU C 1 1
39 37806 1 1 20 GLU CA C 46.852 13.030 10.944 1.00 . A A . 20 GLU CA 1 1
39 37807 1 1 20 GLU CB C 45.890 12.968 12.132 1.00 . A A . 20 GLU CB 1 1
39 37808 1 1 20 GLU CD C 44.646 14.687 13.457 1.00 . A A . 20 GLU CD 1 1
39 37809 1 1 20 GLU CG C 46.019 14.247 12.962 1.00 . A A . 20 GLU CG 1 1
39 37810 1 1 20 GLU H H 47.136 14.905 9.999 1.00 . A A . 20 GLU H 1 1
39 37811 1 1 20 GLU HA H 47.856 13.166 11.316 1.00 . A A . 20 GLU HA 1 1
39 37812 1 1 20 GLU HB2 H 44.877 12.873 11.770 1.00 . A A . 20 GLU HB2 1 1
39 37813 1 1 20 GLU HB3 H 46.134 12.115 12.748 1.00 . A A . 20 GLU HB3 1 1
39 37814 1 1 20 GLU HG2 H 46.664 14.060 13.809 1.00 . A A . 20 GLU HG2 1 1
39 37815 1 1 20 GLU HG3 H 46.446 15.027 12.352 1.00 . A A . 20 GLU HG3 1 1
39 37816 1 1 20 GLU N N 46.509 14.156 10.085 1.00 . A A . 20 GLU N 1 1
39 37817 1 1 20 GLU O O 46.923 10.639 10.736 1.00 . A A . 20 GLU O 1 1
39 37818 1 1 20 GLU OE1 O 43.812 13.823 13.677 1.00 . A A . 20 GLU OE1 1 1
39 37819 1 1 20 GLU OE2 O 44.448 15.881 13.610 1.00 . A A . 20 GLU OE2 1 1
39 37820 1 1 21 TYR C C 47.869 10.006 7.843 1.00 . A A . 21 TYR C 1 1
39 37821 1 1 21 TYR CA C 46.493 10.642 8.009 1.00 . A A . 21 TYR CA 1 1
39 37822 1 1 21 TYR CB C 45.933 11.020 6.636 1.00 . A A . 21 TYR CB 1 1
39 37823 1 1 21 TYR CD1 C 47.403 12.984 6.058 1.00 . A A . 21 TYR CD1 1 1
39 37824 1 1 21 TYR CD2 C 47.645 10.932 4.788 1.00 . A A . 21 TYR CD2 1 1
39 37825 1 1 21 TYR CE1 C 48.411 13.578 5.289 1.00 . A A . 21 TYR CE1 1 1
39 37826 1 1 21 TYR CE2 C 48.653 11.526 4.019 1.00 . A A . 21 TYR CE2 1 1
39 37827 1 1 21 TYR CG C 47.020 11.661 5.807 1.00 . A A . 21 TYR CG 1 1
39 37828 1 1 21 TYR CZ C 49.037 12.849 4.269 1.00 . A A . 21 TYR CZ 1 1
39 37829 1 1 21 TYR H H 46.473 12.714 8.455 1.00 . A A . 21 TYR H 1 1
39 37830 1 1 21 TYR HA H 45.830 9.926 8.470 1.00 . A A . 21 TYR HA 1 1
39 37831 1 1 21 TYR HB2 H 45.576 10.132 6.137 1.00 . A A . 21 TYR HB2 1 1
39 37832 1 1 21 TYR HB3 H 45.118 11.717 6.760 1.00 . A A . 21 TYR HB3 1 1
39 37833 1 1 21 TYR HD1 H 46.922 13.546 6.843 1.00 . A A . 21 TYR HD1 1 1
39 37834 1 1 21 TYR HD2 H 47.349 9.911 4.595 1.00 . A A . 21 TYR HD2 1 1
39 37835 1 1 21 TYR HE1 H 48.707 14.599 5.482 1.00 . A A . 21 TYR HE1 1 1
39 37836 1 1 21 TYR HE2 H 49.134 10.963 3.233 1.00 . A A . 21 TYR HE2 1 1
39 37837 1 1 21 TYR HH H 49.851 14.377 3.466 1.00 . A A . 21 TYR HH 1 1
39 37838 1 1 21 TYR N N 46.575 11.826 8.856 1.00 . A A . 21 TYR N 1 1
39 37839 1 1 21 TYR O O 48.069 9.151 6.980 1.00 . A A . 21 TYR O 1 1
39 37840 1 1 21 TYR OH O 50.029 13.435 3.510 1.00 . A A . 21 TYR OH 1 1
39 37841 1 1 22 THR C C 50.316 8.701 9.550 1.00 . A A . 22 THR C 1 1
39 37842 1 1 22 THR CA C 50.170 9.893 8.611 1.00 . A A . 22 THR CA 1 1
39 37843 1 1 22 THR CB C 51.179 10.977 8.996 1.00 . A A . 22 THR CB 1 1
39 37844 1 1 22 THR CG2 C 52.521 10.329 9.343 1.00 . A A . 22 THR CG2 1 1
39 37845 1 1 22 THR H H 48.599 11.112 9.343 1.00 . A A . 22 THR H 1 1
39 37846 1 1 22 THR HA H 50.373 9.571 7.600 1.00 . A A . 22 THR HA 1 1
39 37847 1 1 22 THR HB H 50.815 11.521 9.854 1.00 . A A . 22 THR HB 1 1
39 37848 1 1 22 THR HG1 H 51.991 11.485 7.303 1.00 . A A . 22 THR HG1 1 1
39 37849 1 1 22 THR HG21 H 52.516 10.025 10.379 1.00 . A A . 22 THR HG21 1 1
39 37850 1 1 22 THR HG22 H 53.317 11.040 9.179 1.00 . A A . 22 THR HG22 1 1
39 37851 1 1 22 THR HG23 H 52.675 9.465 8.714 1.00 . A A . 22 THR HG23 1 1
39 37852 1 1 22 THR N N 48.815 10.430 8.674 1.00 . A A . 22 THR N 1 1
39 37853 1 1 22 THR O O 50.805 7.642 9.155 1.00 . A A . 22 THR O 1 1
39 37854 1 1 22 THR OG1 O 51.350 11.871 7.905 1.00 . A A . 22 THR OG1 1 1
39 37855 1 1 23 ASP C C 48.603 7.191 12.023 1.00 . A A . 23 ASP C 1 1
39 37856 1 1 23 ASP CA C 49.975 7.814 11.787 1.00 . A A . 23 ASP CA 1 1
39 37857 1 1 23 ASP CB C 50.517 8.368 13.106 1.00 . A A . 23 ASP CB 1 1
39 37858 1 1 23 ASP CG C 51.359 7.309 13.810 1.00 . A A . 23 ASP CG 1 1
39 37859 1 1 23 ASP H H 49.507 9.747 11.054 1.00 . A A . 23 ASP H 1 1
39 37860 1 1 23 ASP HA H 50.649 7.052 11.427 1.00 . A A . 23 ASP HA 1 1
39 37861 1 1 23 ASP HB2 H 51.128 9.236 12.905 1.00 . A A . 23 ASP HB2 1 1
39 37862 1 1 23 ASP HB3 H 49.692 8.651 13.743 1.00 . A A . 23 ASP HB3 1 1
39 37863 1 1 23 ASP N N 49.888 8.881 10.797 1.00 . A A . 23 ASP N 1 1
39 37864 1 1 23 ASP O O 48.318 6.686 13.109 1.00 . A A . 23 ASP O 1 1
39 37865 1 1 23 ASP OD1 O 51.102 6.137 13.595 1.00 . A A . 23 ASP OD1 1 1
39 37866 1 1 23 ASP OD2 O 52.247 7.688 14.556 1.00 . A A . 23 ASP OD2 1 1
39 37867 1 1 24 TRP C C 46.469 5.240 11.648 1.00 . A A . 24 TRP C 1 1
39 37868 1 1 24 TRP CA C 46.415 6.667 11.104 1.00 . A A . 24 TRP CA 1 1
39 37869 1 1 24 TRP CB C 45.731 6.677 9.733 1.00 . A A . 24 TRP CB 1 1
39 37870 1 1 24 TRP CD1 C 47.880 5.697 8.811 1.00 . A A . 24 TRP CD1 1 1
39 37871 1 1 24 TRP CD2 C 46.677 6.782 7.250 1.00 . A A . 24 TRP CD2 1 1
39 37872 1 1 24 TRP CE2 C 47.835 6.291 6.602 1.00 . A A . 24 TRP CE2 1 1
39 37873 1 1 24 TRP CE3 C 45.746 7.507 6.485 1.00 . A A . 24 TRP CE3 1 1
39 37874 1 1 24 TRP CG C 46.730 6.390 8.652 1.00 . A A . 24 TRP CG 1 1
39 37875 1 1 24 TRP CH2 C 47.126 7.235 4.497 1.00 . A A . 24 TRP CH2 1 1
39 37876 1 1 24 TRP CZ2 C 48.061 6.512 5.243 1.00 . A A . 24 TRP CZ2 1 1
39 37877 1 1 24 TRP CZ3 C 45.970 7.731 5.117 1.00 . A A . 24 TRP CZ3 1 1
39 37878 1 1 24 TRP H H 48.039 7.647 10.157 1.00 . A A . 24 TRP H 1 1
39 37879 1 1 24 TRP HA H 45.837 7.274 11.783 1.00 . A A . 24 TRP HA 1 1
39 37880 1 1 24 TRP HB2 H 44.954 5.927 9.712 1.00 . A A . 24 TRP HB2 1 1
39 37881 1 1 24 TRP HB3 H 45.291 7.649 9.563 1.00 . A A . 24 TRP HB3 1 1
39 37882 1 1 24 TRP HD1 H 48.232 5.260 9.733 1.00 . A A . 24 TRP HD1 1 1
39 37883 1 1 24 TRP HE1 H 49.395 5.190 7.438 1.00 . A A . 24 TRP HE1 1 1
39 37884 1 1 24 TRP HE3 H 44.853 7.894 6.953 1.00 . A A . 24 TRP HE3 1 1
39 37885 1 1 24 TRP HH2 H 47.293 7.410 3.445 1.00 . A A . 24 TRP HH2 1 1
39 37886 1 1 24 TRP HZ2 H 48.953 6.126 4.770 1.00 . A A . 24 TRP HZ2 1 1
39 37887 1 1 24 TRP HZ3 H 45.250 8.290 4.539 1.00 . A A . 24 TRP HZ3 1 1
39 37888 1 1 24 TRP N N 47.756 7.231 10.998 1.00 . A A . 24 TRP N 1 1
39 37889 1 1 24 TRP NE1 N 48.538 5.637 7.595 1.00 . A A . 24 TRP NE1 1 1
39 37890 1 1 24 TRP O O 46.647 5.031 12.847 1.00 . A A . 24 TRP O 1 1
39 37891 1 1 25 LYS C C 47.692 2.530 11.810 1.00 . A A . 25 LYS C 1 1
39 37892 1 1 25 LYS CA C 46.350 2.863 11.166 1.00 . A A . 25 LYS CA 1 1
39 37893 1 1 25 LYS CB C 46.124 1.956 9.953 1.00 . A A . 25 LYS CB 1 1
39 37894 1 1 25 LYS CD C 46.355 3.172 7.759 1.00 . A A . 25 LYS CD 1 1
39 37895 1 1 25 LYS CE C 45.638 2.231 6.786 1.00 . A A . 25 LYS CE 1 1
39 37896 1 1 25 LYS CG C 47.088 2.351 8.829 1.00 . A A . 25 LYS CG 1 1
39 37897 1 1 25 LYS H H 46.175 4.487 9.817 1.00 . A A . 25 LYS H 1 1
39 37898 1 1 25 LYS HA H 45.564 2.687 11.885 1.00 . A A . 25 LYS HA 1 1
39 37899 1 1 25 LYS HB2 H 46.304 0.929 10.239 1.00 . A A . 25 LYS HB2 1 1
39 37900 1 1 25 LYS HB3 H 45.105 2.059 9.612 1.00 . A A . 25 LYS HB3 1 1
39 37901 1 1 25 LYS HD2 H 45.635 3.825 8.229 1.00 . A A . 25 LYS HD2 1 1
39 37902 1 1 25 LYS HD3 H 47.071 3.766 7.213 1.00 . A A . 25 LYS HD3 1 1
39 37903 1 1 25 LYS HE2 H 44.919 1.633 7.325 1.00 . A A . 25 LYS HE2 1 1
39 37904 1 1 25 LYS HE3 H 45.127 2.815 6.035 1.00 . A A . 25 LYS HE3 1 1
39 37905 1 1 25 LYS HG2 H 47.895 2.941 9.239 1.00 . A A . 25 LYS HG2 1 1
39 37906 1 1 25 LYS HG3 H 47.493 1.458 8.376 1.00 . A A . 25 LYS HG3 1 1
39 37907 1 1 25 LYS HZ1 H 47.581 1.765 6.203 1.00 . A A . 25 LYS HZ1 1 1
39 37908 1 1 25 LYS HZ2 H 46.384 1.223 5.126 1.00 . A A . 25 LYS HZ2 1 1
39 37909 1 1 25 LYS HZ3 H 46.635 0.413 6.598 1.00 . A A . 25 LYS HZ3 1 1
39 37910 1 1 25 LYS N N 46.314 4.263 10.760 1.00 . A A . 25 LYS N 1 1
39 37911 1 1 25 LYS NZ N 46.635 1.341 6.129 1.00 . A A . 25 LYS NZ 1 1
39 37912 1 1 25 LYS O O 48.049 3.085 12.849 1.00 . A A . 25 LYS O 1 1
39 37913 1 1 26 SER C C 49.599 0.705 13.134 1.00 . A A . 26 SER C 1 1
39 37914 1 1 26 SER CA C 49.733 1.218 11.705 1.00 . A A . 26 SER CA 1 1
39 37915 1 1 26 SER CB C 50.699 2.403 11.672 1.00 . A A . 26 SER CB 1 1
39 37916 1 1 26 SER H H 48.094 1.208 10.363 1.00 . A A . 26 SER H 1 1
39 37917 1 1 26 SER HA H 50.129 0.428 11.085 1.00 . A A . 26 SER HA 1 1
39 37918 1 1 26 SER HB2 H 50.343 3.179 12.327 1.00 . A A . 26 SER HB2 1 1
39 37919 1 1 26 SER HB3 H 51.678 2.078 11.999 1.00 . A A . 26 SER HB3 1 1
39 37920 1 1 26 SER HG H 50.165 3.649 10.275 1.00 . A A . 26 SER HG 1 1
39 37921 1 1 26 SER N N 48.431 1.618 11.186 1.00 . A A . 26 SER N 1 1
39 37922 1 1 26 SER O O 50.335 1.127 14.027 1.00 . A A . 26 SER O 1 1
39 37923 1 1 26 SER OG O 50.773 2.910 10.345 1.00 . A A . 26 SER OG 1 1
39 37924 1 1 27 SER C C 47.603 0.202 15.510 1.00 . A A . 27 SER C 1 1
39 37925 1 1 27 SER CA C 48.419 -0.766 14.664 1.00 . A A . 27 SER CA 1 1
39 37926 1 1 27 SER CB C 49.751 -1.057 15.356 1.00 . A A . 27 SER CB 1 1
39 37927 1 1 27 SER H H 48.095 -0.494 12.590 1.00 . A A . 27 SER H 1 1
39 37928 1 1 27 SER HA H 47.869 -1.690 14.560 1.00 . A A . 27 SER HA 1 1
39 37929 1 1 27 SER HB2 H 50.043 -0.208 15.949 1.00 . A A . 27 SER HB2 1 1
39 37930 1 1 27 SER HB3 H 49.640 -1.922 15.997 1.00 . A A . 27 SER HB3 1 1
39 37931 1 1 27 SER HG H 50.658 -2.217 14.083 1.00 . A A . 27 SER HG 1 1
39 37932 1 1 27 SER N N 48.651 -0.203 13.341 1.00 . A A . 27 SER N 1 1
39 37933 1 1 27 SER O O 46.946 -0.195 16.472 1.00 . A A . 27 SER O 1 1
39 37934 1 1 27 SER OG O 50.746 -1.305 14.371 1.00 . A A . 27 SER OG 1 1
39 37935 1 1 28 GLY C C 45.448 2.082 16.042 1.00 . A A . 28 GLY C 1 1
39 37936 1 1 28 GLY CA C 46.904 2.496 15.872 1.00 . A A . 28 GLY CA 1 1
39 37937 1 1 28 GLY H H 48.184 1.735 14.363 1.00 . A A . 28 GLY H 1 1
39 37938 1 1 28 GLY HA2 H 47.353 2.631 16.847 1.00 . A A . 28 GLY HA2 1 1
39 37939 1 1 28 GLY HA3 H 46.946 3.427 15.328 1.00 . A A . 28 GLY HA3 1 1
39 37940 1 1 28 GLY N N 47.647 1.477 15.141 1.00 . A A . 28 GLY N 1 1
39 37941 1 1 28 GLY O O 44.699 2.705 16.794 1.00 . A A . 28 GLY O 1 1
39 37942 1 1 29 ALA C C 43.448 -0.192 16.739 1.00 . A A . 29 ALA C 1 1
39 37943 1 1 29 ALA CA C 43.684 0.535 15.418 1.00 . A A . 29 ALA CA 1 1
39 37944 1 1 29 ALA CB C 43.402 -0.415 14.254 1.00 . A A . 29 ALA CB 1 1
39 37945 1 1 29 ALA H H 45.697 0.569 14.754 1.00 . A A . 29 ALA H 1 1
39 37946 1 1 29 ALA HA H 43.007 1.374 15.355 1.00 . A A . 29 ALA HA 1 1
39 37947 1 1 29 ALA HB1 H 43.925 -0.072 13.374 1.00 . A A . 29 ALA HB1 1 1
39 37948 1 1 29 ALA HB2 H 42.341 -0.438 14.057 1.00 . A A . 29 ALA HB2 1 1
39 37949 1 1 29 ALA HB3 H 43.742 -1.408 14.510 1.00 . A A . 29 ALA HB3 1 1
39 37950 1 1 29 ALA N N 45.055 1.026 15.338 1.00 . A A . 29 ALA N 1 1
39 37951 1 1 29 ALA O O 42.575 -1.056 16.831 1.00 . A A . 29 ALA O 1 1
39 37952 1 1 30 LEU C C 43.505 0.535 20.075 1.00 . A A . 30 LEU C 1 1
39 37953 1 1 30 LEU CA C 44.089 -0.456 19.073 1.00 . A A . 30 LEU CA 1 1
39 37954 1 1 30 LEU CB C 45.454 -0.939 19.576 1.00 . A A . 30 LEU CB 1 1
39 37955 1 1 30 LEU CD1 C 47.381 -2.335 18.805 1.00 . A A . 30 LEU CD1 1 1
39 37956 1 1 30 LEU CD2 C 45.290 -3.442 19.592 1.00 . A A . 30 LEU CD2 1 1
39 37957 1 1 30 LEU CG C 45.855 -2.226 18.848 1.00 . A A . 30 LEU CG 1 1
39 37958 1 1 30 LEU H H 44.902 0.863 17.625 1.00 . A A . 30 LEU H 1 1
39 37959 1 1 30 LEU HA H 43.427 -1.302 18.993 1.00 . A A . 30 LEU HA 1 1
39 37960 1 1 30 LEU HB2 H 46.194 -0.174 19.388 1.00 . A A . 30 LEU HB2 1 1
39 37961 1 1 30 LEU HB3 H 45.396 -1.130 20.638 1.00 . A A . 30 LEU HB3 1 1
39 37962 1 1 30 LEU HD11 H 47.802 -1.852 19.674 1.00 . A A . 30 LEU HD11 1 1
39 37963 1 1 30 LEU HD12 H 47.752 -1.857 17.911 1.00 . A A . 30 LEU HD12 1 1
39 37964 1 1 30 LEU HD13 H 47.667 -3.377 18.799 1.00 . A A . 30 LEU HD13 1 1
39 37965 1 1 30 LEU HD21 H 45.600 -4.346 19.089 1.00 . A A . 30 LEU HD21 1 1
39 37966 1 1 30 LEU HD22 H 44.212 -3.393 19.606 1.00 . A A . 30 LEU HD22 1 1
39 37967 1 1 30 LEU HD23 H 45.663 -3.451 20.606 1.00 . A A . 30 LEU HD23 1 1
39 37968 1 1 30 LEU HG H 45.467 -2.205 17.840 1.00 . A A . 30 LEU HG 1 1
39 37969 1 1 30 LEU N N 44.227 0.166 17.758 1.00 . A A . 30 LEU N 1 1
39 37970 1 1 30 LEU O O 42.766 0.151 20.981 1.00 . A A . 30 LEU O 1 1
39 37971 1 1 31 ILE C C 41.828 3.008 20.662 1.00 . A A . 31 ILE C 1 1
39 37972 1 1 31 ILE CA C 43.345 2.843 20.809 1.00 . A A . 31 ILE CA 1 1
39 37973 1 1 31 ILE CB C 44.080 4.172 20.538 1.00 . A A . 31 ILE CB 1 1
39 37974 1 1 31 ILE CD1 C 44.372 4.820 22.965 1.00 . A A . 31 ILE CD1 1 1
39 37975 1 1 31 ILE CG1 C 45.092 4.433 21.667 1.00 . A A . 31 ILE CG1 1 1
39 37976 1 1 31 ILE CG2 C 43.098 5.354 20.441 1.00 . A A . 31 ILE CG2 1 1
39 37977 1 1 31 ILE H H 44.436 2.060 19.169 1.00 . A A . 31 ILE H 1 1
39 37978 1 1 31 ILE HA H 43.555 2.535 21.821 1.00 . A A . 31 ILE HA 1 1
39 37979 1 1 31 ILE HB H 44.617 4.090 19.605 1.00 . A A . 31 ILE HB 1 1
39 37980 1 1 31 ILE HD11 H 44.813 4.285 23.793 1.00 . A A . 31 ILE HD11 1 1
39 37981 1 1 31 ILE HD12 H 43.323 4.569 22.894 1.00 . A A . 31 ILE HD12 1 1
39 37982 1 1 31 ILE HD13 H 44.475 5.882 23.130 1.00 . A A . 31 ILE HD13 1 1
39 37983 1 1 31 ILE HG12 H 45.675 3.538 21.835 1.00 . A A . 31 ILE HG12 1 1
39 37984 1 1 31 ILE HG13 H 45.752 5.236 21.374 1.00 . A A . 31 ILE HG13 1 1
39 37985 1 1 31 ILE HG21 H 42.468 5.387 21.319 1.00 . A A . 31 ILE HG21 1 1
39 37986 1 1 31 ILE HG22 H 42.483 5.245 19.560 1.00 . A A . 31 ILE HG22 1 1
39 37987 1 1 31 ILE HG23 H 43.658 6.274 20.371 1.00 . A A . 31 ILE HG23 1 1
39 37988 1 1 31 ILE N N 43.842 1.810 19.908 1.00 . A A . 31 ILE N 1 1
39 37989 1 1 31 ILE O O 41.123 3.170 21.658 1.00 . A A . 31 ILE O 1 1
39 37990 1 1 32 PRO C C 39.039 2.051 19.947 1.00 . A A . 32 PRO C 1 1
39 37991 1 1 32 PRO CA C 39.846 3.117 19.212 1.00 . A A . 32 PRO CA 1 1
39 37992 1 1 32 PRO CB C 39.700 2.962 17.693 1.00 . A A . 32 PRO CB 1 1
39 37993 1 1 32 PRO CD C 42.053 2.781 18.201 1.00 . A A . 32 PRO CD 1 1
39 37994 1 1 32 PRO CG C 41.058 3.216 17.130 1.00 . A A . 32 PRO CG 1 1
39 37995 1 1 32 PRO HA H 39.519 4.100 19.506 1.00 . A A . 32 PRO HA 1 1
39 37996 1 1 32 PRO HB2 H 39.374 1.959 17.451 1.00 . A A . 32 PRO HB2 1 1
39 37997 1 1 32 PRO HB3 H 39.000 3.687 17.309 1.00 . A A . 32 PRO HB3 1 1
39 37998 1 1 32 PRO HD2 H 42.321 1.743 18.063 1.00 . A A . 32 PRO HD2 1 1
39 37999 1 1 32 PRO HD3 H 42.928 3.408 18.182 1.00 . A A . 32 PRO HD3 1 1
39 38000 1 1 32 PRO HG2 H 41.198 2.636 16.228 1.00 . A A . 32 PRO HG2 1 1
39 38001 1 1 32 PRO HG3 H 41.183 4.267 16.923 1.00 . A A . 32 PRO HG3 1 1
39 38002 1 1 32 PRO N N 41.313 2.969 19.456 1.00 . A A . 32 PRO N 1 1
39 38003 1 1 32 PRO O O 37.839 2.212 20.171 1.00 . A A . 32 PRO O 1 1
39 38004 1 1 33 ALA C C 39.026 0.155 22.529 1.00 . A A . 33 ALA C 1 1
39 38005 1 1 33 ALA CA C 39.043 -0.122 21.031 1.00 . A A . 33 ALA CA 1 1
39 38006 1 1 33 ALA CB C 39.766 -1.442 20.762 1.00 . A A . 33 ALA CB 1 1
39 38007 1 1 33 ALA H H 40.662 0.892 20.115 1.00 . A A . 33 ALA H 1 1
39 38008 1 1 33 ALA HA H 38.024 -0.199 20.679 1.00 . A A . 33 ALA HA 1 1
39 38009 1 1 33 ALA HB1 H 39.273 -2.239 21.300 1.00 . A A . 33 ALA HB1 1 1
39 38010 1 1 33 ALA HB2 H 40.790 -1.364 21.093 1.00 . A A . 33 ALA HB2 1 1
39 38011 1 1 33 ALA HB3 H 39.744 -1.656 19.704 1.00 . A A . 33 ALA HB3 1 1
39 38012 1 1 33 ALA N N 39.706 0.964 20.320 1.00 . A A . 33 ALA N 1 1
39 38013 1 1 33 ALA O O 38.473 -0.620 23.309 1.00 . A A . 33 ALA O 1 1
39 38014 1 1 34 ILE C C 38.757 2.855 24.545 1.00 . A A . 34 ILE C 1 1
39 38015 1 1 34 ILE CA C 39.674 1.660 24.321 1.00 . A A . 34 ILE CA 1 1
39 38016 1 1 34 ILE CB C 41.105 2.025 24.719 1.00 . A A . 34 ILE CB 1 1
39 38017 1 1 34 ILE CD1 C 43.502 1.334 24.559 1.00 . A A . 34 ILE CD1 1 1
39 38018 1 1 34 ILE CG1 C 42.077 1.016 24.102 1.00 . A A . 34 ILE CG1 1 1
39 38019 1 1 34 ILE CG2 C 41.239 1.994 26.242 1.00 . A A . 34 ILE CG2 1 1
39 38020 1 1 34 ILE H H 40.045 1.851 22.246 1.00 . A A . 34 ILE H 1 1
39 38021 1 1 34 ILE HA H 39.337 0.836 24.931 1.00 . A A . 34 ILE HA 1 1
39 38022 1 1 34 ILE HB H 41.336 3.016 24.356 1.00 . A A . 34 ILE HB 1 1
39 38023 1 1 34 ILE HD11 H 43.732 0.761 25.445 1.00 . A A . 34 ILE HD11 1 1
39 38024 1 1 34 ILE HD12 H 43.583 2.387 24.780 1.00 . A A . 34 ILE HD12 1 1
39 38025 1 1 34 ILE HD13 H 44.197 1.077 23.773 1.00 . A A . 34 ILE HD13 1 1
39 38026 1 1 34 ILE HG12 H 41.809 0.019 24.422 1.00 . A A . 34 ILE HG12 1 1
39 38027 1 1 34 ILE HG13 H 42.024 1.076 23.026 1.00 . A A . 34 ILE HG13 1 1
39 38028 1 1 34 ILE HG21 H 42.186 2.428 26.529 1.00 . A A . 34 ILE HG21 1 1
39 38029 1 1 34 ILE HG22 H 41.193 0.973 26.587 1.00 . A A . 34 ILE HG22 1 1
39 38030 1 1 34 ILE HG23 H 40.435 2.560 26.687 1.00 . A A . 34 ILE HG23 1 1
39 38031 1 1 34 ILE N N 39.628 1.271 22.918 1.00 . A A . 34 ILE N 1 1
39 38032 1 1 34 ILE O O 38.408 3.185 25.678 1.00 . A A . 34 ILE O 1 1
39 38033 1 1 35 TYR C C 36.101 4.256 23.980 1.00 . A A . 35 TYR C 1 1
39 38034 1 1 35 TYR CA C 37.495 4.658 23.517 1.00 . A A . 35 TYR CA 1 1
39 38035 1 1 35 TYR CB C 37.406 5.327 22.145 1.00 . A A . 35 TYR CB 1 1
39 38036 1 1 35 TYR CD1 C 36.808 7.667 22.866 1.00 . A A . 35 TYR CD1 1 1
39 38037 1 1 35 TYR CD2 C 38.954 7.286 21.803 1.00 . A A . 35 TYR CD2 1 1
39 38038 1 1 35 TYR CE1 C 37.109 9.028 22.985 1.00 . A A . 35 TYR CE1 1 1
39 38039 1 1 35 TYR CE2 C 39.255 8.648 21.921 1.00 . A A . 35 TYR CE2 1 1
39 38040 1 1 35 TYR CG C 37.731 6.795 22.274 1.00 . A A . 35 TYR CG 1 1
39 38041 1 1 35 TYR CZ C 38.332 9.520 22.513 1.00 . A A . 35 TYR CZ 1 1
39 38042 1 1 35 TYR H H 38.684 3.184 22.573 1.00 . A A . 35 TYR H 1 1
39 38043 1 1 35 TYR HA H 37.905 5.361 24.222 1.00 . A A . 35 TYR HA 1 1
39 38044 1 1 35 TYR HB2 H 38.110 4.860 21.470 1.00 . A A . 35 TYR HB2 1 1
39 38045 1 1 35 TYR HB3 H 36.406 5.214 21.753 1.00 . A A . 35 TYR HB3 1 1
39 38046 1 1 35 TYR HD1 H 35.865 7.288 23.230 1.00 . A A . 35 TYR HD1 1 1
39 38047 1 1 35 TYR HD2 H 39.665 6.614 21.346 1.00 . A A . 35 TYR HD2 1 1
39 38048 1 1 35 TYR HE1 H 36.397 9.701 23.442 1.00 . A A . 35 TYR HE1 1 1
39 38049 1 1 35 TYR HE2 H 40.198 9.026 21.557 1.00 . A A . 35 TYR HE2 1 1
39 38050 1 1 35 TYR HH H 37.882 11.295 23.052 1.00 . A A . 35 TYR HH 1 1
39 38051 1 1 35 TYR N N 38.372 3.497 23.448 1.00 . A A . 35 TYR N 1 1
39 38052 1 1 35 TYR O O 35.531 4.889 24.869 1.00 . A A . 35 TYR O 1 1
39 38053 1 1 35 TYR OH O 38.628 10.863 22.630 1.00 . A A . 35 TYR OH 1 1
39 38054 1 1 36 MET C C 34.079 2.749 25.270 1.00 . A A . 36 MET C 1 1
39 38055 1 1 36 MET CA C 34.228 2.739 23.752 1.00 . A A . 36 MET CA 1 1
39 38056 1 1 36 MET CB C 33.993 1.325 23.209 1.00 . A A . 36 MET CB 1 1
39 38057 1 1 36 MET CE C 35.950 -0.885 22.090 1.00 . A A . 36 MET CE 1 1
39 38058 1 1 36 MET CG C 34.610 0.294 24.160 1.00 . A A . 36 MET CG 1 1
39 38059 1 1 36 MET H H 36.056 2.734 22.676 1.00 . A A . 36 MET H 1 1
39 38060 1 1 36 MET HA H 33.492 3.404 23.324 1.00 . A A . 36 MET HA 1 1
39 38061 1 1 36 MET HB2 H 32.931 1.146 23.124 1.00 . A A . 36 MET HB2 1 1
39 38062 1 1 36 MET HB3 H 34.452 1.235 22.234 1.00 . A A . 36 MET HB3 1 1
39 38063 1 1 36 MET HE1 H 36.691 -1.672 22.035 1.00 . A A . 36 MET HE1 1 1
39 38064 1 1 36 MET HE2 H 36.430 0.038 22.363 1.00 . A A . 36 MET HE2 1 1
39 38065 1 1 36 MET HE3 H 35.469 -0.770 21.128 1.00 . A A . 36 MET HE3 1 1
39 38066 1 1 36 MET HG2 H 35.599 0.617 24.450 1.00 . A A . 36 MET HG2 1 1
39 38067 1 1 36 MET HG3 H 33.990 0.200 25.040 1.00 . A A . 36 MET HG3 1 1
39 38068 1 1 36 MET N N 35.557 3.204 23.378 1.00 . A A . 36 MET N 1 1
39 38069 1 1 36 MET O O 32.991 2.980 25.798 1.00 . A A . 36 MET O 1 1
39 38070 1 1 36 MET SD S 34.709 -1.318 23.333 1.00 . A A . 36 MET SD 1 1
39 38071 1 1 37 LEU C C 35.156 3.898 27.973 1.00 . A A . 37 LEU C 1 1
39 38072 1 1 37 LEU CA C 35.179 2.476 27.422 1.00 . A A . 37 LEU CA 1 1
39 38073 1 1 37 LEU CB C 36.428 1.751 27.940 1.00 . A A . 37 LEU CB 1 1
39 38074 1 1 37 LEU CD1 C 35.185 0.930 29.959 1.00 . A A . 37 LEU CD1 1 1
39 38075 1 1 37 LEU CD2 C 35.242 -0.458 27.878 1.00 . A A . 37 LEU CD2 1 1
39 38076 1 1 37 LEU CG C 36.036 0.513 28.757 1.00 . A A . 37 LEU CG 1 1
39 38077 1 1 37 LEU H H 36.022 2.320 25.486 1.00 . A A . 37 LEU H 1 1
39 38078 1 1 37 LEU HA H 34.298 1.955 27.761 1.00 . A A . 37 LEU HA 1 1
39 38079 1 1 37 LEU HB2 H 37.037 1.445 27.100 1.00 . A A . 37 LEU HB2 1 1
39 38080 1 1 37 LEU HB3 H 36.997 2.423 28.565 1.00 . A A . 37 LEU HB3 1 1
39 38081 1 1 37 LEU HD11 H 34.145 0.722 29.753 1.00 . A A . 37 LEU HD11 1 1
39 38082 1 1 37 LEU HD12 H 35.311 1.987 30.139 1.00 . A A . 37 LEU HD12 1 1
39 38083 1 1 37 LEU HD13 H 35.496 0.375 30.831 1.00 . A A . 37 LEU HD13 1 1
39 38084 1 1 37 LEU HD21 H 35.422 -0.230 26.837 1.00 . A A . 37 LEU HD21 1 1
39 38085 1 1 37 LEU HD22 H 34.188 -0.361 28.092 1.00 . A A . 37 LEU HD22 1 1
39 38086 1 1 37 LEU HD23 H 35.558 -1.470 28.083 1.00 . A A . 37 LEU HD23 1 1
39 38087 1 1 37 LEU HG H 36.932 0.024 29.111 1.00 . A A . 37 LEU HG 1 1
39 38088 1 1 37 LEU N N 35.186 2.496 25.964 1.00 . A A . 37 LEU N 1 1
39 38089 1 1 37 LEU O O 34.185 4.315 28.606 1.00 . A A . 37 LEU O 1 1
39 38090 1 1 38 VAL C C 35.141 6.833 27.718 1.00 . A A . 38 VAL C 1 1
39 38091 1 1 38 VAL CA C 36.332 6.011 28.205 1.00 . A A . 38 VAL CA 1 1
39 38092 1 1 38 VAL CB C 37.632 6.645 27.705 1.00 . A A . 38 VAL CB 1 1
39 38093 1 1 38 VAL CG1 C 37.982 7.857 28.571 1.00 . A A . 38 VAL CG1 1 1
39 38094 1 1 38 VAL CG2 C 38.767 5.619 27.789 1.00 . A A . 38 VAL CG2 1 1
39 38095 1 1 38 VAL H H 36.977 4.250 27.220 1.00 . A A . 38 VAL H 1 1
39 38096 1 1 38 VAL HA H 36.338 6.008 29.284 1.00 . A A . 38 VAL HA 1 1
39 38097 1 1 38 VAL HB H 37.507 6.960 26.679 1.00 . A A . 38 VAL HB 1 1
39 38098 1 1 38 VAL HG11 H 38.385 8.641 27.946 1.00 . A A . 38 VAL HG11 1 1
39 38099 1 1 38 VAL HG12 H 38.716 7.572 29.309 1.00 . A A . 38 VAL HG12 1 1
39 38100 1 1 38 VAL HG13 H 37.092 8.215 29.068 1.00 . A A . 38 VAL HG13 1 1
39 38101 1 1 38 VAL HG21 H 39.673 6.111 28.111 1.00 . A A . 38 VAL HG21 1 1
39 38102 1 1 38 VAL HG22 H 38.924 5.175 26.818 1.00 . A A . 38 VAL HG22 1 1
39 38103 1 1 38 VAL HG23 H 38.505 4.848 28.499 1.00 . A A . 38 VAL HG23 1 1
39 38104 1 1 38 VAL N N 36.233 4.636 27.729 1.00 . A A . 38 VAL N 1 1
39 38105 1 1 38 VAL O O 34.943 7.969 28.145 1.00 . A A . 38 VAL O 1 1
39 38106 1 1 39 PHE C C 32.182 7.241 27.390 1.00 . A A . 39 PHE C 1 1
39 38107 1 1 39 PHE CA C 33.186 6.941 26.283 1.00 . A A . 39 PHE CA 1 1
39 38108 1 1 39 PHE CB C 32.518 6.082 25.206 1.00 . A A . 39 PHE CB 1 1
39 38109 1 1 39 PHE CD1 C 31.433 8.156 24.273 1.00 . A A . 39 PHE CD1 1 1
39 38110 1 1 39 PHE CD2 C 32.423 6.566 22.733 1.00 . A A . 39 PHE CD2 1 1
39 38111 1 1 39 PHE CE1 C 31.060 8.967 23.195 1.00 . A A . 39 PHE CE1 1 1
39 38112 1 1 39 PHE CE2 C 32.050 7.377 21.655 1.00 . A A . 39 PHE CE2 1 1
39 38113 1 1 39 PHE CG C 32.115 6.956 24.043 1.00 . A A . 39 PHE CG 1 1
39 38114 1 1 39 PHE CZ C 31.368 8.577 21.886 1.00 . A A . 39 PHE CZ 1 1
39 38115 1 1 39 PHE H H 34.560 5.342 26.515 1.00 . A A . 39 PHE H 1 1
39 38116 1 1 39 PHE HA H 33.505 7.871 25.837 1.00 . A A . 39 PHE HA 1 1
39 38117 1 1 39 PHE HB2 H 33.213 5.327 24.867 1.00 . A A . 39 PHE HB2 1 1
39 38118 1 1 39 PHE HB3 H 31.642 5.605 25.618 1.00 . A A . 39 PHE HB3 1 1
39 38119 1 1 39 PHE HD1 H 31.196 8.458 25.283 1.00 . A A . 39 PHE HD1 1 1
39 38120 1 1 39 PHE HD2 H 32.949 5.639 22.556 1.00 . A A . 39 PHE HD2 1 1
39 38121 1 1 39 PHE HE1 H 30.535 9.894 23.373 1.00 . A A . 39 PHE HE1 1 1
39 38122 1 1 39 PHE HE2 H 32.286 7.075 20.646 1.00 . A A . 39 PHE HE2 1 1
39 38123 1 1 39 PHE HZ H 31.080 9.203 21.055 1.00 . A A . 39 PHE HZ 1 1
39 38124 1 1 39 PHE N N 34.353 6.250 26.820 1.00 . A A . 39 PHE N 1 1
39 38125 1 1 39 PHE O O 31.938 8.401 27.722 1.00 . A A . 39 PHE O 1 1
39 38126 1 1 40 LEU C C 31.295 6.884 30.292 1.00 . A A . 40 LEU C 1 1
39 38127 1 1 40 LEU CA C 30.624 6.353 29.029 1.00 . A A . 40 LEU CA 1 1
39 38128 1 1 40 LEU CB C 29.950 5.015 29.331 1.00 . A A . 40 LEU CB 1 1
39 38129 1 1 40 LEU CD1 C 30.737 2.997 30.578 1.00 . A A . 40 LEU CD1 1 1
39 38130 1 1 40 LEU CD2 C 30.943 3.087 28.091 1.00 . A A . 40 LEU CD2 1 1
39 38131 1 1 40 LEU CG C 31.006 3.909 29.380 1.00 . A A . 40 LEU CG 1 1
39 38132 1 1 40 LEU H H 31.834 5.287 27.653 1.00 . A A . 40 LEU H 1 1
39 38133 1 1 40 LEU HA H 29.871 7.058 28.711 1.00 . A A . 40 LEU HA 1 1
39 38134 1 1 40 LEU HB2 H 29.444 5.073 30.284 1.00 . A A . 40 LEU HB2 1 1
39 38135 1 1 40 LEU HB3 H 29.232 4.789 28.556 1.00 . A A . 40 LEU HB3 1 1
39 38136 1 1 40 LEU HD11 H 29.749 2.570 30.491 1.00 . A A . 40 LEU HD11 1 1
39 38137 1 1 40 LEU HD12 H 30.801 3.573 31.490 1.00 . A A . 40 LEU HD12 1 1
39 38138 1 1 40 LEU HD13 H 31.472 2.206 30.601 1.00 . A A . 40 LEU HD13 1 1
39 38139 1 1 40 LEU HD21 H 31.825 2.468 28.015 1.00 . A A . 40 LEU HD21 1 1
39 38140 1 1 40 LEU HD22 H 30.896 3.752 27.241 1.00 . A A . 40 LEU HD22 1 1
39 38141 1 1 40 LEU HD23 H 30.064 2.460 28.107 1.00 . A A . 40 LEU HD23 1 1
39 38142 1 1 40 LEU HG H 31.987 4.353 29.478 1.00 . A A . 40 LEU HG 1 1
39 38143 1 1 40 LEU N N 31.601 6.189 27.959 1.00 . A A . 40 LEU N 1 1
39 38144 1 1 40 LEU O O 30.670 7.577 31.094 1.00 . A A . 40 LEU O 1 1
39 38145 1 1 41 LEU C C 34.028 8.317 31.344 1.00 . A A . 41 LEU C 1 1
39 38146 1 1 41 LEU CA C 33.315 7.000 31.634 1.00 . A A . 41 LEU CA 1 1
39 38147 1 1 41 LEU CB C 34.341 5.940 32.037 1.00 . A A . 41 LEU CB 1 1
39 38148 1 1 41 LEU CD1 C 34.307 3.495 32.556 1.00 . A A . 41 LEU CD1 1 1
39 38149 1 1 41 LEU CD2 C 33.790 5.160 34.346 1.00 . A A . 41 LEU CD2 1 1
39 38150 1 1 41 LEU CG C 33.652 4.845 32.854 1.00 . A A . 41 LEU CG 1 1
39 38151 1 1 41 LEU H H 33.018 5.996 29.791 1.00 . A A . 41 LEU H 1 1
39 38152 1 1 41 LEU HA H 32.627 7.147 32.452 1.00 . A A . 41 LEU HA 1 1
39 38153 1 1 41 LEU HB2 H 34.778 5.505 31.149 1.00 . A A . 41 LEU HB2 1 1
39 38154 1 1 41 LEU HB3 H 35.117 6.396 32.633 1.00 . A A . 41 LEU HB3 1 1
39 38155 1 1 41 LEU HD11 H 34.124 2.818 33.378 1.00 . A A . 41 LEU HD11 1 1
39 38156 1 1 41 LEU HD12 H 35.371 3.631 32.432 1.00 . A A . 41 LEU HD12 1 1
39 38157 1 1 41 LEU HD13 H 33.888 3.083 31.650 1.00 . A A . 41 LEU HD13 1 1
39 38158 1 1 41 LEU HD21 H 33.260 4.417 34.921 1.00 . A A . 41 LEU HD21 1 1
39 38159 1 1 41 LEU HD22 H 33.374 6.137 34.547 1.00 . A A . 41 LEU HD22 1 1
39 38160 1 1 41 LEU HD23 H 34.835 5.151 34.620 1.00 . A A . 41 LEU HD23 1 1
39 38161 1 1 41 LEU HG H 32.605 4.803 32.588 1.00 . A A . 41 LEU HG 1 1
39 38162 1 1 41 LEU N N 32.570 6.552 30.463 1.00 . A A . 41 LEU N 1 1
39 38163 1 1 41 LEU O O 34.961 8.696 32.051 1.00 . A A . 41 LEU O 1 1
39 38164 1 1 42 GLY C C 33.109 11.346 29.696 1.00 . A A . 42 GLY C 1 1
39 38165 1 1 42 GLY CA C 34.180 10.283 29.921 1.00 . A A . 42 GLY CA 1 1
39 38166 1 1 42 GLY H H 32.833 8.653 29.773 1.00 . A A . 42 GLY H 1 1
39 38167 1 1 42 GLY HA2 H 34.845 10.612 30.706 1.00 . A A . 42 GLY HA2 1 1
39 38168 1 1 42 GLY HA3 H 34.743 10.154 29.008 1.00 . A A . 42 GLY HA3 1 1
39 38169 1 1 42 GLY N N 33.580 9.008 30.300 1.00 . A A . 42 GLY N 1 1
39 38170 1 1 42 GLY O O 33.419 12.513 29.455 1.00 . A A . 42 GLY O 1 1
39 38171 1 1 43 THR C C 30.135 12.265 30.924 1.00 . A A . 43 THR C 1 1
39 38172 1 1 43 THR CA C 30.737 11.861 29.582 1.00 . A A . 43 THR CA 1 1
39 38173 1 1 43 THR CB C 29.661 11.210 28.711 1.00 . A A . 43 THR CB 1 1
39 38174 1 1 43 THR CG2 C 29.023 10.046 29.469 1.00 . A A . 43 THR CG2 1 1
39 38175 1 1 43 THR H H 31.659 9.993 29.972 1.00 . A A . 43 THR H 1 1
39 38176 1 1 43 THR HA H 31.103 12.745 29.081 1.00 . A A . 43 THR HA 1 1
39 38177 1 1 43 THR HB H 30.108 10.841 27.800 1.00 . A A . 43 THR HB 1 1
39 38178 1 1 43 THR HG1 H 28.877 12.547 27.535 1.00 . A A . 43 THR HG1 1 1
39 38179 1 1 43 THR HG21 H 28.915 9.200 28.805 1.00 . A A . 43 THR HG21 1 1
39 38180 1 1 43 THR HG22 H 28.051 10.342 29.834 1.00 . A A . 43 THR HG22 1 1
39 38181 1 1 43 THR HG23 H 29.652 9.771 30.303 1.00 . A A . 43 THR HG23 1 1
39 38182 1 1 43 THR N N 31.847 10.934 29.778 1.00 . A A . 43 THR N 1 1
39 38183 1 1 43 THR O O 30.859 12.498 31.892 1.00 . A A . 43 THR O 1 1
39 38184 1 1 43 THR OG1 O 28.665 12.174 28.394 1.00 . A A . 43 THR OG1 1 1
39 38185 1 1 44 THR C C 28.675 14.019 32.762 1.00 . A A . 44 THR C 1 1
39 38186 1 1 44 THR CA C 28.110 12.720 32.196 1.00 . A A . 44 THR CA 1 1
39 38187 1 1 44 THR CB C 28.239 11.606 33.239 1.00 . A A . 44 THR CB 1 1
39 38188 1 1 44 THR CG2 C 27.140 10.567 33.016 1.00 . A A . 44 THR CG2 1 1
39 38189 1 1 44 THR H H 28.289 12.145 30.166 1.00 . A A . 44 THR H 1 1
39 38190 1 1 44 THR HA H 27.064 12.863 31.970 1.00 . A A . 44 THR HA 1 1
39 38191 1 1 44 THR HB H 28.134 12.025 34.228 1.00 . A A . 44 THR HB 1 1
39 38192 1 1 44 THR HG1 H 30.086 11.356 33.792 1.00 . A A . 44 THR HG1 1 1
39 38193 1 1 44 THR HG21 H 27.054 10.354 31.961 1.00 . A A . 44 THR HG21 1 1
39 38194 1 1 44 THR HG22 H 26.199 10.952 33.383 1.00 . A A . 44 THR HG22 1 1
39 38195 1 1 44 THR HG23 H 27.388 9.660 33.547 1.00 . A A . 44 THR HG23 1 1
39 38196 1 1 44 THR N N 28.808 12.344 30.970 1.00 . A A . 44 THR N 1 1
39 38197 1 1 44 THR O O 28.132 15.098 32.525 1.00 . A A . 44 THR O 1 1
39 38198 1 1 44 THR OG1 O 29.511 10.986 33.119 1.00 . A A . 44 THR OG1 1 1
39 38199 1 1 45 GLY C C 31.824 14.763 34.542 1.00 . A A . 45 GLY C 1 1
39 38200 1 1 45 GLY CA C 30.398 15.077 34.105 1.00 . A A . 45 GLY CA 1 1
39 38201 1 1 45 GLY H H 30.153 13.019 33.661 1.00 . A A . 45 GLY H 1 1
39 38202 1 1 45 GLY HA2 H 30.415 15.878 33.380 1.00 . A A . 45 GLY HA2 1 1
39 38203 1 1 45 GLY HA3 H 29.827 15.389 34.967 1.00 . A A . 45 GLY HA3 1 1
39 38204 1 1 45 GLY N N 29.766 13.906 33.510 1.00 . A A . 45 GLY N 1 1
39 38205 1 1 45 GLY O O 32.202 15.011 35.687 1.00 . A A . 45 GLY O 1 1
39 38206 1 1 46 ASN C C 34.909 14.256 32.760 1.00 . A A . 46 ASN C 1 1
39 38207 1 1 46 ASN CA C 33.997 13.872 33.922 1.00 . A A . 46 ASN CA 1 1
39 38208 1 1 46 ASN CB C 34.116 12.371 34.193 1.00 . A A . 46 ASN CB 1 1
39 38209 1 1 46 ASN CG C 33.323 12.004 35.442 1.00 . A A . 46 ASN CG 1 1
39 38210 1 1 46 ASN H H 32.257 14.042 32.726 1.00 . A A . 46 ASN H 1 1
39 38211 1 1 46 ASN HA H 34.309 14.411 34.804 1.00 . A A . 46 ASN HA 1 1
39 38212 1 1 46 ASN HB2 H 33.727 11.823 33.347 1.00 . A A . 46 ASN HB2 1 1
39 38213 1 1 46 ASN HB3 H 35.154 12.115 34.340 1.00 . A A . 46 ASN HB3 1 1
39 38214 1 1 46 ASN HD21 H 31.571 12.004 34.510 1.00 . A A . 46 ASN HD21 1 1
39 38215 1 1 46 ASN HD22 H 31.511 11.633 36.164 1.00 . A A . 46 ASN HD22 1 1
39 38216 1 1 46 ASN N N 32.612 14.217 33.621 1.00 . A A . 46 ASN N 1 1
39 38217 1 1 46 ASN ND2 N 32.027 11.869 35.366 1.00 . A A . 46 ASN ND2 1 1
39 38218 1 1 46 ASN O O 35.007 13.531 31.771 1.00 . A A . 46 ASN O 1 1
39 38219 1 1 46 ASN OD1 O 33.899 11.837 36.517 1.00 . A A . 46 ASN OD1 1 1
39 38220 1 1 47 GLY C C 36.437 17.393 31.743 1.00 . A A . 47 GLY C 1 1
39 38221 1 1 47 GLY CA C 36.473 15.872 31.844 1.00 . A A . 47 GLY CA 1 1
39 38222 1 1 47 GLY H H 35.453 15.936 33.701 1.00 . A A . 47 GLY H 1 1
39 38223 1 1 47 GLY HA2 H 37.480 15.553 32.074 1.00 . A A . 47 GLY HA2 1 1
39 38224 1 1 47 GLY HA3 H 36.172 15.449 30.898 1.00 . A A . 47 GLY HA3 1 1
39 38225 1 1 47 GLY N N 35.571 15.400 32.890 1.00 . A A . 47 GLY N 1 1
39 38226 1 1 47 GLY O O 37.367 18.076 32.172 1.00 . A A . 47 GLY O 1 1
39 38227 1 1 48 LEU C C 34.885 20.003 32.367 1.00 . A A . 48 LEU C 1 1
39 38228 1 1 48 LEU CA C 35.210 19.361 31.023 1.00 . A A . 48 LEU CA 1 1
39 38229 1 1 48 LEU CB C 34.089 19.669 30.021 1.00 . A A . 48 LEU CB 1 1
39 38230 1 1 48 LEU CD1 C 35.110 21.931 29.654 1.00 . A A . 48 LEU CD1 1 1
39 38231 1 1 48 LEU CD2 C 35.685 20.038 28.123 1.00 . A A . 48 LEU CD2 1 1
39 38232 1 1 48 LEU CG C 34.575 20.672 28.967 1.00 . A A . 48 LEU CG 1 1
39 38233 1 1 48 LEU H H 34.646 17.325 30.852 1.00 . A A . 48 LEU H 1 1
39 38234 1 1 48 LEU HA H 36.137 19.769 30.655 1.00 . A A . 48 LEU HA 1 1
39 38235 1 1 48 LEU HB2 H 33.787 18.755 29.532 1.00 . A A . 48 LEU HB2 1 1
39 38236 1 1 48 LEU HB3 H 33.245 20.088 30.548 1.00 . A A . 48 LEU HB3 1 1
39 38237 1 1 48 LEU HD11 H 34.730 21.979 30.665 1.00 . A A . 48 LEU HD11 1 1
39 38238 1 1 48 LEU HD12 H 34.786 22.804 29.108 1.00 . A A . 48 LEU HD12 1 1
39 38239 1 1 48 LEU HD13 H 36.189 21.899 29.676 1.00 . A A . 48 LEU HD13 1 1
39 38240 1 1 48 LEU HD21 H 35.851 19.023 28.449 1.00 . A A . 48 LEU HD21 1 1
39 38241 1 1 48 LEU HD22 H 36.595 20.608 28.240 1.00 . A A . 48 LEU HD22 1 1
39 38242 1 1 48 LEU HD23 H 35.391 20.039 27.084 1.00 . A A . 48 LEU HD23 1 1
39 38243 1 1 48 LEU HG H 33.747 20.942 28.327 1.00 . A A . 48 LEU HG 1 1
39 38244 1 1 48 LEU N N 35.356 17.918 31.174 1.00 . A A . 48 LEU N 1 1
39 38245 1 1 48 LEU O O 35.430 21.051 32.715 1.00 . A A . 48 LEU O 1 1
39 38246 1 1 49 VAL C C 34.826 20.037 35.327 1.00 . A A . 49 VAL C 1 1
39 38247 1 1 49 VAL CA C 33.604 19.885 34.427 1.00 . A A . 49 VAL CA 1 1
39 38248 1 1 49 VAL CB C 32.601 18.938 35.085 1.00 . A A . 49 VAL CB 1 1
39 38249 1 1 49 VAL CG1 C 31.857 19.676 36.199 1.00 . A A . 49 VAL CG1 1 1
39 38250 1 1 49 VAL CG2 C 31.596 18.453 34.037 1.00 . A A . 49 VAL CG2 1 1
39 38251 1 1 49 VAL H H 33.593 18.536 32.794 1.00 . A A . 49 VAL H 1 1
39 38252 1 1 49 VAL HA H 33.142 20.852 34.298 1.00 . A A . 49 VAL HA 1 1
39 38253 1 1 49 VAL HB H 33.127 18.091 35.502 1.00 . A A . 49 VAL HB 1 1
39 38254 1 1 49 VAL HG11 H 30.950 20.108 35.802 1.00 . A A . 49 VAL HG11 1 1
39 38255 1 1 49 VAL HG12 H 32.485 20.460 36.593 1.00 . A A . 49 VAL HG12 1 1
39 38256 1 1 49 VAL HG13 H 31.610 18.982 36.988 1.00 . A A . 49 VAL HG13 1 1
39 38257 1 1 49 VAL HG21 H 31.310 19.280 33.404 1.00 . A A . 49 VAL HG21 1 1
39 38258 1 1 49 VAL HG22 H 30.722 18.059 34.532 1.00 . A A . 49 VAL HG22 1 1
39 38259 1 1 49 VAL HG23 H 32.049 17.679 33.436 1.00 . A A . 49 VAL HG23 1 1
39 38260 1 1 49 VAL N N 33.994 19.368 33.121 1.00 . A A . 49 VAL N 1 1
39 38261 1 1 49 VAL O O 34.840 20.866 36.236 1.00 . A A . 49 VAL O 1 1
39 38262 1 1 50 LEU C C 37.979 20.395 35.370 1.00 . A A . 50 LEU C 1 1
39 38263 1 1 50 LEU CA C 37.067 19.277 35.864 1.00 . A A . 50 LEU CA 1 1
39 38264 1 1 50 LEU CB C 37.803 17.936 35.777 1.00 . A A . 50 LEU CB 1 1
39 38265 1 1 50 LEU CD1 C 37.328 17.266 38.162 1.00 . A A . 50 LEU CD1 1 1
39 38266 1 1 50 LEU CD2 C 35.625 16.859 36.379 1.00 . A A . 50 LEU CD2 1 1
39 38267 1 1 50 LEU CG C 37.124 16.901 36.685 1.00 . A A . 50 LEU CG 1 1
39 38268 1 1 50 LEU H H 35.777 18.584 34.332 1.00 . A A . 50 LEU H 1 1
39 38269 1 1 50 LEU HA H 36.806 19.468 36.892 1.00 . A A . 50 LEU HA 1 1
39 38270 1 1 50 LEU HB2 H 37.778 17.584 34.755 1.00 . A A . 50 LEU HB2 1 1
39 38271 1 1 50 LEU HB3 H 38.830 18.067 36.082 1.00 . A A . 50 LEU HB3 1 1
39 38272 1 1 50 LEU HD11 H 38.072 18.043 38.250 1.00 . A A . 50 LEU HD11 1 1
39 38273 1 1 50 LEU HD12 H 37.656 16.393 38.706 1.00 . A A . 50 LEU HD12 1 1
39 38274 1 1 50 LEU HD13 H 36.393 17.615 38.576 1.00 . A A . 50 LEU HD13 1 1
39 38275 1 1 50 LEU HD21 H 35.476 16.861 35.308 1.00 . A A . 50 LEU HD21 1 1
39 38276 1 1 50 LEU HD22 H 35.144 17.723 36.812 1.00 . A A . 50 LEU HD22 1 1
39 38277 1 1 50 LEU HD23 H 35.198 15.960 36.799 1.00 . A A . 50 LEU HD23 1 1
39 38278 1 1 50 LEU HG H 37.553 15.928 36.498 1.00 . A A . 50 LEU HG 1 1
39 38279 1 1 50 LEU N N 35.847 19.227 35.069 1.00 . A A . 50 LEU N 1 1
39 38280 1 1 50 LEU O O 38.630 21.073 36.164 1.00 . A A . 50 LEU O 1 1
39 38281 1 1 51 TRP C C 38.715 22.922 34.259 1.00 . A A . 51 TRP C 1 1
39 38282 1 1 51 TRP CA C 38.852 21.625 33.468 1.00 . A A . 51 TRP CA 1 1
39 38283 1 1 51 TRP CB C 38.447 21.862 32.012 1.00 . A A . 51 TRP CB 1 1
39 38284 1 1 51 TRP CD1 C 36.967 23.904 32.195 1.00 . A A . 51 TRP CD1 1 1
39 38285 1 1 51 TRP CD2 C 38.928 24.344 31.184 1.00 . A A . 51 TRP CD2 1 1
39 38286 1 1 51 TRP CE2 C 38.205 25.561 31.218 1.00 . A A . 51 TRP CE2 1 1
39 38287 1 1 51 TRP CE3 C 40.205 24.348 30.595 1.00 . A A . 51 TRP CE3 1 1
39 38288 1 1 51 TRP CG C 38.118 23.307 31.811 1.00 . A A . 51 TRP CG 1 1
39 38289 1 1 51 TRP CH2 C 40.002 26.724 30.104 1.00 . A A . 51 TRP CH2 1 1
39 38290 1 1 51 TRP CZ2 C 38.732 26.739 30.686 1.00 . A A . 51 TRP CZ2 1 1
39 38291 1 1 51 TRP CZ3 C 40.737 25.532 30.059 1.00 . A A . 51 TRP CZ3 1 1
39 38292 1 1 51 TRP H H 37.476 20.013 33.470 1.00 . A A . 51 TRP H 1 1
39 38293 1 1 51 TRP HA H 39.883 21.307 33.497 1.00 . A A . 51 TRP HA 1 1
39 38294 1 1 51 TRP HB2 H 39.265 21.586 31.363 1.00 . A A . 51 TRP HB2 1 1
39 38295 1 1 51 TRP HB3 H 37.582 21.261 31.777 1.00 . A A . 51 TRP HB3 1 1
39 38296 1 1 51 TRP HD1 H 36.143 23.416 32.694 1.00 . A A . 51 TRP HD1 1 1
39 38297 1 1 51 TRP HE1 H 36.307 25.896 32.009 1.00 . A A . 51 TRP HE1 1 1
39 38298 1 1 51 TRP HE3 H 40.780 23.435 30.554 1.00 . A A . 51 TRP HE3 1 1
39 38299 1 1 51 TRP HH2 H 40.417 27.631 29.690 1.00 . A A . 51 TRP HH2 1 1
39 38300 1 1 51 TRP HZ2 H 38.161 27.655 30.724 1.00 . A A . 51 TRP HZ2 1 1
39 38301 1 1 51 TRP HZ3 H 41.719 25.524 29.608 1.00 . A A . 51 TRP HZ3 1 1
39 38302 1 1 51 TRP N N 38.018 20.583 34.055 1.00 . A A . 51 TRP N 1 1
39 38303 1 1 51 TRP NE1 N 37.017 25.241 31.844 1.00 . A A . 51 TRP NE1 1 1
39 38304 1 1 51 TRP O O 39.686 23.652 34.446 1.00 . A A . 51 TRP O 1 1
39 38305 1 1 52 THR C C 37.880 24.297 36.883 1.00 . A A . 52 THR C 1 1
39 38306 1 1 52 THR CA C 37.251 24.410 35.497 1.00 . A A . 52 THR CA 1 1
39 38307 1 1 52 THR CB C 35.744 24.638 35.633 1.00 . A A . 52 THR CB 1 1
39 38308 1 1 52 THR CG2 C 35.468 25.537 36.839 1.00 . A A . 52 THR CG2 1 1
39 38309 1 1 52 THR H H 36.764 22.579 34.547 1.00 . A A . 52 THR H 1 1
39 38310 1 1 52 THR HA H 37.686 25.252 34.981 1.00 . A A . 52 THR HA 1 1
39 38311 1 1 52 THR HB H 35.247 23.691 35.775 1.00 . A A . 52 THR HB 1 1
39 38312 1 1 52 THR HG1 H 35.996 25.665 34.000 1.00 . A A . 52 THR HG1 1 1
39 38313 1 1 52 THR HG21 H 36.217 26.314 36.887 1.00 . A A . 52 THR HG21 1 1
39 38314 1 1 52 THR HG22 H 35.502 24.947 37.743 1.00 . A A . 52 THR HG22 1 1
39 38315 1 1 52 THR HG23 H 34.490 25.984 36.738 1.00 . A A . 52 THR HG23 1 1
39 38316 1 1 52 THR N N 37.501 23.199 34.724 1.00 . A A . 52 THR N 1 1
39 38317 1 1 52 THR O O 38.257 25.301 37.488 1.00 . A A . 52 THR O 1 1
39 38318 1 1 52 THR OG1 O 35.253 25.260 34.454 1.00 . A A . 52 THR OG1 1 1
39 38319 1 1 53 VAL C C 40.029 22.409 38.571 1.00 . A A . 53 VAL C 1 1
39 38320 1 1 53 VAL CA C 38.570 22.834 38.695 1.00 . A A . 53 VAL CA 1 1
39 38321 1 1 53 VAL CB C 37.784 21.744 39.424 1.00 . A A . 53 VAL CB 1 1
39 38322 1 1 53 VAL CG1 C 37.969 21.903 40.934 1.00 . A A . 53 VAL CG1 1 1
39 38323 1 1 53 VAL CG2 C 36.299 21.869 39.077 1.00 . A A . 53 VAL CG2 1 1
39 38324 1 1 53 VAL H H 37.669 22.307 36.851 1.00 . A A . 53 VAL H 1 1
39 38325 1 1 53 VAL HA H 38.518 23.746 39.271 1.00 . A A . 53 VAL HA 1 1
39 38326 1 1 53 VAL HB H 38.148 20.774 39.117 1.00 . A A . 53 VAL HB 1 1
39 38327 1 1 53 VAL HG11 H 39.018 21.830 41.178 1.00 . A A . 53 VAL HG11 1 1
39 38328 1 1 53 VAL HG12 H 37.424 21.123 41.447 1.00 . A A . 53 VAL HG12 1 1
39 38329 1 1 53 VAL HG13 H 37.594 22.867 41.243 1.00 . A A . 53 VAL HG13 1 1
39 38330 1 1 53 VAL HG21 H 35.704 21.508 39.903 1.00 . A A . 53 VAL HG21 1 1
39 38331 1 1 53 VAL HG22 H 36.085 21.281 38.196 1.00 . A A . 53 VAL HG22 1 1
39 38332 1 1 53 VAL HG23 H 36.059 22.905 38.886 1.00 . A A . 53 VAL HG23 1 1
39 38333 1 1 53 VAL N N 37.988 23.069 37.379 1.00 . A A . 53 VAL N 1 1
39 38334 1 1 53 VAL O O 40.746 22.320 39.568 1.00 . A A . 53 VAL O 1 1
39 38335 1 1 54 PHE C C 42.675 22.881 36.588 1.00 . A A . 54 PHE C 1 1
39 38336 1 1 54 PHE CA C 41.834 21.719 37.103 1.00 . A A . 54 PHE CA 1 1
39 38337 1 1 54 PHE CB C 41.853 20.579 36.083 1.00 . A A . 54 PHE CB 1 1
39 38338 1 1 54 PHE CD1 C 43.687 19.033 36.861 1.00 . A A . 54 PHE CD1 1 1
39 38339 1 1 54 PHE CD2 C 44.120 20.504 34.983 1.00 . A A . 54 PHE CD2 1 1
39 38340 1 1 54 PHE CE1 C 44.985 18.518 36.758 1.00 . A A . 54 PHE CE1 1 1
39 38341 1 1 54 PHE CE2 C 45.419 19.991 34.881 1.00 . A A . 54 PHE CE2 1 1
39 38342 1 1 54 PHE CG C 43.255 20.025 35.973 1.00 . A A . 54 PHE CG 1 1
39 38343 1 1 54 PHE CZ C 45.851 18.998 35.768 1.00 . A A . 54 PHE CZ 1 1
39 38344 1 1 54 PHE H H 39.841 22.224 36.587 1.00 . A A . 54 PHE H 1 1
39 38345 1 1 54 PHE HA H 42.258 21.363 38.029 1.00 . A A . 54 PHE HA 1 1
39 38346 1 1 54 PHE HB2 H 41.181 19.797 36.405 1.00 . A A . 54 PHE HB2 1 1
39 38347 1 1 54 PHE HB3 H 41.539 20.952 35.120 1.00 . A A . 54 PHE HB3 1 1
39 38348 1 1 54 PHE HD1 H 43.018 18.663 37.625 1.00 . A A . 54 PHE HD1 1 1
39 38349 1 1 54 PHE HD2 H 43.787 21.270 34.299 1.00 . A A . 54 PHE HD2 1 1
39 38350 1 1 54 PHE HE1 H 45.318 17.753 37.443 1.00 . A A . 54 PHE HE1 1 1
39 38351 1 1 54 PHE HE2 H 46.087 20.360 34.117 1.00 . A A . 54 PHE HE2 1 1
39 38352 1 1 54 PHE HZ H 46.853 18.602 35.690 1.00 . A A . 54 PHE HZ 1 1
39 38353 1 1 54 PHE N N 40.459 22.140 37.343 1.00 . A A . 54 PHE N 1 1
39 38354 1 1 54 PHE O O 43.898 22.882 36.724 1.00 . A A . 54 PHE O 1 1
39 38355 1 1 55 ARG C C 42.775 26.146 36.507 1.00 . A A . 55 ARG C 1 1
39 38356 1 1 55 ARG CA C 42.716 25.033 35.465 1.00 . A A . 55 ARG CA 1 1
39 38357 1 1 55 ARG CB C 42.012 25.544 34.209 1.00 . A A . 55 ARG CB 1 1
39 38358 1 1 55 ARG CD C 42.276 27.462 32.632 1.00 . A A . 55 ARG CD 1 1
39 38359 1 1 55 ARG CG C 43.004 26.325 33.346 1.00 . A A . 55 ARG CG 1 1
39 38360 1 1 55 ARG CZ C 41.324 29.615 33.232 1.00 . A A . 55 ARG CZ 1 1
39 38361 1 1 55 ARG H H 41.039 23.817 35.914 1.00 . A A . 55 ARG H 1 1
39 38362 1 1 55 ARG HA H 43.723 24.744 35.204 1.00 . A A . 55 ARG HA 1 1
39 38363 1 1 55 ARG HB2 H 41.627 24.705 33.646 1.00 . A A . 55 ARG HB2 1 1
39 38364 1 1 55 ARG HB3 H 41.195 26.192 34.491 1.00 . A A . 55 ARG HB3 1 1
39 38365 1 1 55 ARG HD2 H 42.831 27.744 31.751 1.00 . A A . 55 ARG HD2 1 1
39 38366 1 1 55 ARG HD3 H 41.291 27.127 32.342 1.00 . A A . 55 ARG HD3 1 1
39 38367 1 1 55 ARG HE H 42.696 28.657 34.331 1.00 . A A . 55 ARG HE 1 1
39 38368 1 1 55 ARG HG2 H 43.783 26.733 33.975 1.00 . A A . 55 ARG HG2 1 1
39 38369 1 1 55 ARG HG3 H 43.442 25.664 32.614 1.00 . A A . 55 ARG HG3 1 1
39 38370 1 1 55 ARG HH11 H 40.670 28.790 31.529 1.00 . A A . 55 ARG HH11 1 1
39 38371 1 1 55 ARG HH12 H 39.975 30.325 31.934 1.00 . A A . 55 ARG HH12 1 1
39 38372 1 1 55 ARG HH21 H 41.788 30.668 34.870 1.00 . A A . 55 ARG HH21 1 1
39 38373 1 1 55 ARG HH22 H 40.608 31.387 33.825 1.00 . A A . 55 ARG HH22 1 1
39 38374 1 1 55 ARG N N 42.014 23.870 35.995 1.00 . A A . 55 ARG N 1 1
39 38375 1 1 55 ARG NE N 42.155 28.617 33.515 1.00 . A A . 55 ARG NE 1 1
39 38376 1 1 55 ARG NH1 N 40.601 29.573 32.147 1.00 . A A . 55 ARG NH1 1 1
39 38377 1 1 55 ARG NH2 N 41.233 30.636 34.039 1.00 . A A . 55 ARG NH2 1 1
39 38378 1 1 55 ARG O O 43.820 26.763 36.710 1.00 . A A . 55 ARG O 1 1
39 38379 1 1 56 LYS C C 42.833 27.414 39.054 1.00 . A A . 56 LYS C 1 1
39 38380 1 1 56 LYS CA C 41.582 27.438 38.182 1.00 . A A . 56 LYS CA 1 1
39 38381 1 1 56 LYS CB C 40.344 27.234 39.058 1.00 . A A . 56 LYS CB 1 1
39 38382 1 1 56 LYS CD C 39.008 29.317 38.672 1.00 . A A . 56 LYS CD 1 1
39 38383 1 1 56 LYS CE C 38.092 29.522 39.880 1.00 . A A . 56 LYS CE 1 1
39 38384 1 1 56 LYS CG C 39.117 27.823 38.357 1.00 . A A . 56 LYS CG 1 1
39 38385 1 1 56 LYS H H 40.844 25.871 36.959 1.00 . A A . 56 LYS H 1 1
39 38386 1 1 56 LYS HA H 41.511 28.398 37.696 1.00 . A A . 56 LYS HA 1 1
39 38387 1 1 56 LYS HB2 H 40.192 26.177 39.223 1.00 . A A . 56 LYS HB2 1 1
39 38388 1 1 56 LYS HB3 H 40.489 27.728 40.007 1.00 . A A . 56 LYS HB3 1 1
39 38389 1 1 56 LYS HD2 H 39.989 29.714 38.890 1.00 . A A . 56 LYS HD2 1 1
39 38390 1 1 56 LYS HD3 H 38.593 29.834 37.819 1.00 . A A . 56 LYS HD3 1 1
39 38391 1 1 56 LYS HE2 H 38.268 30.500 40.303 1.00 . A A . 56 LYS HE2 1 1
39 38392 1 1 56 LYS HE3 H 37.061 29.444 39.568 1.00 . A A . 56 LYS HE3 1 1
39 38393 1 1 56 LYS HG2 H 39.213 27.685 37.291 1.00 . A A . 56 LYS HG2 1 1
39 38394 1 1 56 LYS HG3 H 38.228 27.319 38.707 1.00 . A A . 56 LYS HG3 1 1
39 38395 1 1 56 LYS HZ1 H 39.378 28.538 41.190 1.00 . A A . 56 LYS HZ1 1 1
39 38396 1 1 56 LYS HZ2 H 38.188 27.537 40.505 1.00 . A A . 56 LYS HZ2 1 1
39 38397 1 1 56 LYS HZ3 H 37.776 28.633 41.737 1.00 . A A . 56 LYS HZ3 1 1
39 38398 1 1 56 LYS N N 41.647 26.395 37.163 1.00 . A A . 56 LYS N 1 1
39 38399 1 1 56 LYS NZ N 38.380 28.479 40.905 1.00 . A A . 56 LYS NZ 1 1
39 38400 1 1 56 LYS O O 43.581 28.389 39.109 1.00 . A A . 56 LYS O 1 1
39 38401 1 1 57 LYS C C 45.489 25.997 39.767 1.00 . A A . 57 LYS C 1 1
39 38402 1 1 57 LYS CA C 44.219 26.151 40.597 1.00 . A A . 57 LYS CA 1 1
39 38403 1 1 57 LYS CB C 44.051 24.932 41.507 1.00 . A A . 57 LYS CB 1 1
39 38404 1 1 57 LYS CD C 42.037 23.814 42.477 1.00 . A A . 57 LYS CD 1 1
39 38405 1 1 57 LYS CE C 41.049 23.880 43.642 1.00 . A A . 57 LYS CE 1 1
39 38406 1 1 57 LYS CG C 42.821 25.125 42.397 1.00 . A A . 57 LYS CG 1 1
39 38407 1 1 57 LYS H H 42.424 25.546 39.648 1.00 . A A . 57 LYS H 1 1
39 38408 1 1 57 LYS HA H 44.308 27.034 41.212 1.00 . A A . 57 LYS HA 1 1
39 38409 1 1 57 LYS HB2 H 43.922 24.047 40.901 1.00 . A A . 57 LYS HB2 1 1
39 38410 1 1 57 LYS HB3 H 44.927 24.821 42.127 1.00 . A A . 57 LYS HB3 1 1
39 38411 1 1 57 LYS HD2 H 41.497 23.661 41.553 1.00 . A A . 57 LYS HD2 1 1
39 38412 1 1 57 LYS HD3 H 42.722 22.994 42.634 1.00 . A A . 57 LYS HD3 1 1
39 38413 1 1 57 LYS HE2 H 41.590 24.029 44.565 1.00 . A A . 57 LYS HE2 1 1
39 38414 1 1 57 LYS HE3 H 40.365 24.701 43.488 1.00 . A A . 57 LYS HE3 1 1
39 38415 1 1 57 LYS HG2 H 43.138 25.418 43.388 1.00 . A A . 57 LYS HG2 1 1
39 38416 1 1 57 LYS HG3 H 42.190 25.894 41.978 1.00 . A A . 57 LYS HG3 1 1
39 38417 1 1 57 LYS HZ1 H 39.542 22.600 42.989 1.00 . A A . 57 LYS HZ1 1 1
39 38418 1 1 57 LYS HZ2 H 39.848 22.515 44.659 1.00 . A A . 57 LYS HZ2 1 1
39 38419 1 1 57 LYS HZ3 H 40.927 21.803 43.556 1.00 . A A . 57 LYS HZ3 1 1
39 38420 1 1 57 LYS N N 43.055 26.292 39.731 1.00 . A A . 57 LYS N 1 1
39 38421 1 1 57 LYS NZ N 40.283 22.602 43.717 1.00 . A A . 57 LYS NZ 1 1
39 38422 1 1 57 LYS O O 46.285 25.085 39.995 1.00 . A A . 57 LYS O 1 1
39 38423 1 1 58 GLY C C 48.117 27.128 38.740 1.00 . A A . 58 GLY C 1 1
39 38424 1 1 58 GLY CA C 46.849 26.846 37.942 1.00 . A A . 58 GLY CA 1 1
39 38425 1 1 58 GLY H H 45.004 27.597 38.666 1.00 . A A . 58 GLY H 1 1
39 38426 1 1 58 GLY HA2 H 46.921 25.865 37.494 1.00 . A A . 58 GLY HA2 1 1
39 38427 1 1 58 GLY HA3 H 46.750 27.588 37.164 1.00 . A A . 58 GLY HA3 1 1
39 38428 1 1 58 GLY N N 45.672 26.893 38.802 1.00 . A A . 58 GLY N 1 1
39 38429 1 1 58 GLY O O 48.354 26.519 39.783 1.00 . A A . 58 GLY O 1 1
39 38430 1 1 59 HIS C C 50.369 29.919 38.915 1.00 . A A . 59 HIS C 1 1
39 38431 1 1 59 HIS CA C 50.173 28.410 38.915 1.00 . A A . 59 HIS CA 1 1
39 38432 1 1 59 HIS CB C 51.357 27.751 38.209 1.00 . A A . 59 HIS CB 1 1
39 38433 1 1 59 HIS CD2 C 50.759 25.340 37.353 1.00 . A A . 59 HIS CD2 1 1
39 38434 1 1 59 HIS CE1 C 51.312 24.228 39.129 1.00 . A A . 59 HIS CE1 1 1
39 38435 1 1 59 HIS CG C 51.212 26.256 38.269 1.00 . A A . 59 HIS CG 1 1
39 38436 1 1 59 HIS H H 48.690 28.506 37.406 1.00 . A A . 59 HIS H 1 1
39 38437 1 1 59 HIS HA H 50.136 28.058 39.935 1.00 . A A . 59 HIS HA 1 1
39 38438 1 1 59 HIS HB2 H 51.379 28.070 37.176 1.00 . A A . 59 HIS HB2 1 1
39 38439 1 1 59 HIS HB3 H 52.274 28.046 38.695 1.00 . A A . 59 HIS HB3 1 1
39 38440 1 1 59 HIS HD2 H 50.406 25.576 36.360 1.00 . A A . 59 HIS HD2 1 1
39 38441 1 1 59 HIS HE1 H 51.487 23.423 39.827 1.00 . A A . 59 HIS HE1 1 1
39 38442 1 1 59 HIS HE2 H 50.563 23.218 37.470 1.00 . A A . 59 HIS HE2 1 1
39 38443 1 1 59 HIS N N 48.930 28.054 38.242 1.00 . A A . 59 HIS N 1 1
39 38444 1 1 59 HIS ND1 N 51.560 25.524 39.394 1.00 . A A . 59 HIS ND1 1 1
39 38445 1 1 59 HIS NE2 N 50.822 24.060 37.898 1.00 . A A . 59 HIS NE2 1 1
39 38446 1 1 59 HIS O O 50.036 30.600 39.885 1.00 . A A . 59 HIS O 1 1
39 38447 1 1 60 HIS C C 51.374 32.248 36.236 1.00 . A A . 60 HIS C 1 1
39 38448 1 1 60 HIS CA C 51.146 31.864 37.695 1.00 . A A . 60 HIS CA 1 1
39 38449 1 1 60 HIS CB C 52.364 32.266 38.528 1.00 . A A . 60 HIS CB 1 1
39 38450 1 1 60 HIS CD2 C 54.122 33.695 37.195 1.00 . A A . 60 HIS CD2 1 1
39 38451 1 1 60 HIS CE1 C 53.208 35.643 37.456 1.00 . A A . 60 HIS CE1 1 1
39 38452 1 1 60 HIS CG C 52.985 33.504 37.941 1.00 . A A . 60 HIS CG 1 1
39 38453 1 1 60 HIS H H 51.152 29.844 37.077 1.00 . A A . 60 HIS H 1 1
39 38454 1 1 60 HIS HA H 50.283 32.385 38.065 1.00 . A A . 60 HIS HA 1 1
39 38455 1 1 60 HIS HB2 H 52.055 32.465 39.544 1.00 . A A . 60 HIS HB2 1 1
39 38456 1 1 60 HIS HB3 H 53.086 31.464 38.522 1.00 . A A . 60 HIS HB3 1 1
39 38457 1 1 60 HIS HD2 H 54.804 32.916 36.891 1.00 . A A . 60 HIS HD2 1 1
39 38458 1 1 60 HIS HE1 H 53.014 36.704 37.407 1.00 . A A . 60 HIS HE1 1 1
39 38459 1 1 60 HIS HE2 H 54.976 35.468 36.372 1.00 . A A . 60 HIS HE2 1 1
39 38460 1 1 60 HIS N N 50.910 30.435 37.817 1.00 . A A . 60 HIS N 1 1
39 38461 1 1 60 HIS ND1 N 52.419 34.760 38.096 1.00 . A A . 60 HIS ND1 1 1
39 38462 1 1 60 HIS NE2 N 54.260 35.046 36.890 1.00 . A A . 60 HIS NE2 1 1
39 38463 1 1 60 HIS O O 51.965 31.488 35.470 1.00 . A A . 60 HIS O 1 1
39 38464 1 1 61 HIS C C 52.524 34.206 34.194 1.00 . A A . 61 HIS C 1 1
39 38465 1 1 61 HIS CA C 51.058 33.906 34.492 1.00 . A A . 61 HIS CA 1 1
39 38466 1 1 61 HIS CB C 50.224 35.170 34.277 1.00 . A A . 61 HIS CB 1 1
39 38467 1 1 61 HIS CD2 C 47.703 35.231 35.018 1.00 . A A . 61 HIS CD2 1 1
39 38468 1 1 61 HIS CE1 C 46.920 33.801 33.590 1.00 . A A . 61 HIS CE1 1 1
39 38469 1 1 61 HIS CG C 48.764 34.811 34.254 1.00 . A A . 61 HIS CG 1 1
39 38470 1 1 61 HIS H H 50.436 33.995 36.516 1.00 . A A . 61 HIS H 1 1
39 38471 1 1 61 HIS HA H 50.712 33.141 33.812 1.00 . A A . 61 HIS HA 1 1
39 38472 1 1 61 HIS HB2 H 50.411 35.866 35.082 1.00 . A A . 61 HIS HB2 1 1
39 38473 1 1 61 HIS HB3 H 50.496 35.627 33.337 1.00 . A A . 61 HIS HB3 1 1
39 38474 1 1 61 HIS HD2 H 47.762 35.947 35.824 1.00 . A A . 61 HIS HD2 1 1
39 38475 1 1 61 HIS HE1 H 46.249 33.161 33.036 1.00 . A A . 61 HIS HE1 1 1
39 38476 1 1 61 HIS HE2 H 45.637 34.700 34.961 1.00 . A A . 61 HIS HE2 1 1
39 38477 1 1 61 HIS N N 50.900 33.431 35.861 1.00 . A A . 61 HIS N 1 1
39 38478 1 1 61 HIS ND1 N 48.240 33.900 33.350 1.00 . A A . 61 HIS ND1 1 1
39 38479 1 1 61 HIS NE2 N 46.540 34.592 34.597 1.00 . A A . 61 HIS NE2 1 1
39 38480 1 1 61 HIS O O 52.995 35.321 34.411 1.00 . A A . 61 HIS O 1 1
39 38481 1 1 62 HIS C C 54.852 34.575 32.460 1.00 . A A . 62 HIS C 1 1
39 38482 1 1 62 HIS CA C 54.651 33.369 33.373 1.00 . A A . 62 HIS CA 1 1
39 38483 1 1 62 HIS CB C 55.182 32.111 32.684 1.00 . A A . 62 HIS CB 1 1
39 38484 1 1 62 HIS CD2 C 57.588 33.171 32.680 1.00 . A A . 62 HIS CD2 1 1
39 38485 1 1 62 HIS CE1 C 58.379 32.148 30.941 1.00 . A A . 62 HIS CE1 1 1
39 38486 1 1 62 HIS CG C 56.588 32.356 32.208 1.00 . A A . 62 HIS CG 1 1
39 38487 1 1 62 HIS H H 52.809 32.334 33.544 1.00 . A A . 62 HIS H 1 1
39 38488 1 1 62 HIS HA H 55.203 33.526 34.287 1.00 . A A . 62 HIS HA 1 1
39 38489 1 1 62 HIS HB2 H 55.177 31.288 33.383 1.00 . A A . 62 HIS HB2 1 1
39 38490 1 1 62 HIS HB3 H 54.554 31.871 31.839 1.00 . A A . 62 HIS HB3 1 1
39 38491 1 1 62 HIS HD2 H 57.509 33.816 33.543 1.00 . A A . 62 HIS HD2 1 1
39 38492 1 1 62 HIS HE1 H 59.040 31.817 30.153 1.00 . A A . 62 HIS HE1 1 1
39 38493 1 1 62 HIS HE2 H 59.577 33.497 31.980 1.00 . A A . 62 HIS HE2 1 1
39 38494 1 1 62 HIS N N 53.238 33.202 33.696 1.00 . A A . 62 HIS N 1 1
39 38495 1 1 62 HIS ND1 N 57.115 31.714 31.099 1.00 . A A . 62 HIS ND1 1 1
39 38496 1 1 62 HIS NE2 N 58.718 33.037 31.879 1.00 . A A . 62 HIS NE2 1 1
39 38497 1 1 62 HIS O O 54.255 34.659 31.387 1.00 . A A . 62 HIS O 1 1
39 38498 1 1 63 HIS C C 56.228 36.339 30.650 1.00 . A A . 63 HIS C 1 1
39 38499 1 1 63 HIS CA C 55.967 36.703 32.108 1.00 . A A . 63 HIS CA 1 1
39 38500 1 1 63 HIS CB C 57.183 37.436 32.677 1.00 . A A . 63 HIS CB 1 1
39 38501 1 1 63 HIS CD2 C 56.176 39.832 32.283 1.00 . A A . 63 HIS CD2 1 1
39 38502 1 1 63 HIS CE1 C 57.907 40.755 31.363 1.00 . A A . 63 HIS CE1 1 1
39 38503 1 1 63 HIS CG C 57.157 38.873 32.231 1.00 . A A . 63 HIS CG 1 1
39 38504 1 1 63 HIS H H 56.143 35.385 33.758 1.00 . A A . 63 HIS H 1 1
39 38505 1 1 63 HIS HA H 55.111 37.358 32.158 1.00 . A A . 63 HIS HA 1 1
39 38506 1 1 63 HIS HB2 H 57.156 37.394 33.756 1.00 . A A . 63 HIS HB2 1 1
39 38507 1 1 63 HIS HB3 H 58.088 36.966 32.321 1.00 . A A . 63 HIS HB3 1 1
39 38508 1 1 63 HIS HD2 H 55.186 39.687 32.688 1.00 . A A . 63 HIS HD2 1 1
39 38509 1 1 63 HIS HE1 H 58.566 41.472 30.897 1.00 . A A . 63 HIS HE1 1 1
39 38510 1 1 63 HIS HE2 H 56.169 41.867 31.640 1.00 . A A . 63 HIS HE2 1 1
39 38511 1 1 63 HIS N N 55.696 35.505 32.894 1.00 . A A . 63 HIS N 1 1
39 38512 1 1 63 HIS ND1 N 58.252 39.483 31.641 1.00 . A A . 63 HIS ND1 1 1
39 38513 1 1 63 HIS NE2 N 56.653 41.019 31.734 1.00 . A A . 63 HIS NE2 1 1
39 38514 1 1 63 HIS O O 57.060 35.481 30.353 1.00 . A A . 63 HIS O 1 1
39 38515 1 1 64 HIS C C 57.153 36.710 27.943 1.00 . A A . 64 HIS C 1 1
39 38516 1 1 64 HIS CA C 55.675 36.732 28.318 1.00 . A A . 64 HIS CA 1 1
39 38517 1 1 64 HIS CB C 54.954 37.807 27.504 1.00 . A A . 64 HIS CB 1 1
39 38518 1 1 64 HIS CD2 C 56.371 38.917 25.587 1.00 . A A . 64 HIS CD2 1 1
39 38519 1 1 64 HIS CE1 C 57.517 40.297 26.803 1.00 . A A . 64 HIS CE1 1 1
39 38520 1 1 64 HIS CG C 55.968 38.732 26.887 1.00 . A A . 64 HIS CG 1 1
39 38521 1 1 64 HIS H H 54.864 37.668 30.038 1.00 . A A . 64 HIS H 1 1
39 38522 1 1 64 HIS HA H 55.240 35.771 28.088 1.00 . A A . 64 HIS HA 1 1
39 38523 1 1 64 HIS HB2 H 54.373 37.339 26.723 1.00 . A A . 64 HIS HB2 1 1
39 38524 1 1 64 HIS HB3 H 54.299 38.372 28.151 1.00 . A A . 64 HIS HB3 1 1
39 38525 1 1 64 HIS HD2 H 55.988 38.376 24.735 1.00 . A A . 64 HIS HD2 1 1
39 38526 1 1 64 HIS HE1 H 58.214 41.063 27.113 1.00 . A A . 64 HIS HE1 1 1
39 38527 1 1 64 HIS HE2 H 57.816 40.241 24.743 1.00 . A A . 64 HIS HE2 1 1
39 38528 1 1 64 HIS N N 55.512 36.996 29.744 1.00 . A A . 64 HIS N 1 1
39 38529 1 1 64 HIS ND1 N 56.712 39.624 27.644 1.00 . A A . 64 HIS ND1 1 1
39 38530 1 1 64 HIS NE2 N 57.349 39.905 25.538 1.00 . A A . 64 HIS NE2 1 1
39 38531 1 1 64 HIS O O 57.454 36.325 26.824 1.00 . A A . 64 HIS O 1 1
39 38532 1 1 64 HIS OXT O 57.961 37.080 28.777 1.00 . A A . 64 HIS OXT 1 1
40 38533 1 1 1 MET C C 23.583 10.738 61.452 1.00 . A A . 1 MET C 1 1
40 38534 1 1 1 MET CA C 22.826 9.696 62.269 1.00 . A A . 1 MET CA 1 1
40 38535 1 1 1 MET CB C 23.801 8.918 63.154 1.00 . A A . 1 MET CB 1 1
40 38536 1 1 1 MET CE C 21.831 7.414 66.423 1.00 . A A . 1 MET CE 1 1
40 38537 1 1 1 MET CG C 23.020 7.945 64.041 1.00 . A A . 1 MET CG 1 1
40 38538 1 1 1 MET H1 H 21.276 8.384 61.804 1.00 . A A . 1 MET H1 1 1
40 38539 1 1 1 MET H2 H 22.772 7.962 61.117 1.00 . A A . 1 MET H2 1 1
40 38540 1 1 1 MET H3 H 21.870 9.249 60.473 1.00 . A A . 1 MET H3 1 1
40 38541 1 1 1 MET HA H 22.094 10.191 62.889 1.00 . A A . 1 MET HA 1 1
40 38542 1 1 1 MET HB2 H 24.490 8.366 62.532 1.00 . A A . 1 MET HB2 1 1
40 38543 1 1 1 MET HB3 H 24.350 9.607 63.777 1.00 . A A . 1 MET HB3 1 1
40 38544 1 1 1 MET HE1 H 21.257 6.718 65.826 1.00 . A A . 1 MET HE1 1 1
40 38545 1 1 1 MET HE2 H 21.242 7.731 67.268 1.00 . A A . 1 MET HE2 1 1
40 38546 1 1 1 MET HE3 H 22.734 6.935 66.774 1.00 . A A . 1 MET HE3 1 1
40 38547 1 1 1 MET HG2 H 22.247 7.468 63.457 1.00 . A A . 1 MET HG2 1 1
40 38548 1 1 1 MET HG3 H 23.693 7.195 64.430 1.00 . A A . 1 MET HG3 1 1
40 38549 1 1 1 MET N N 22.134 8.752 61.346 1.00 . A A . 1 MET N 1 1
40 38550 1 1 1 MET O O 24.599 11.269 61.897 1.00 . A A . 1 MET O 1 1
40 38551 1 1 1 MET SD S 22.267 8.852 65.414 1.00 . A A . 1 MET SD 1 1
40 38552 1 1 2 GLU C C 25.058 11.468 58.888 1.00 . A A . 2 GLU C 1 1
40 38553 1 1 2 GLU CA C 23.716 11.996 59.376 1.00 . A A . 2 GLU CA 1 1
40 38554 1 1 2 GLU CB C 23.921 13.320 60.117 1.00 . A A . 2 GLU CB 1 1
40 38555 1 1 2 GLU CD C 22.449 15.070 61.133 1.00 . A A . 2 GLU CD 1 1
40 38556 1 1 2 GLU CG C 22.738 13.575 61.053 1.00 . A A . 2 GLU CG 1 1
40 38557 1 1 2 GLU H H 22.274 10.561 59.950 1.00 . A A . 2 GLU H 1 1
40 38558 1 1 2 GLU HA H 23.076 12.168 58.523 1.00 . A A . 2 GLU HA 1 1
40 38559 1 1 2 GLU HB2 H 24.835 13.273 60.692 1.00 . A A . 2 GLU HB2 1 1
40 38560 1 1 2 GLU HB3 H 23.990 14.125 59.400 1.00 . A A . 2 GLU HB3 1 1
40 38561 1 1 2 GLU HG2 H 21.867 13.061 60.676 1.00 . A A . 2 GLU HG2 1 1
40 38562 1 1 2 GLU HG3 H 22.975 13.204 62.039 1.00 . A A . 2 GLU HG3 1 1
40 38563 1 1 2 GLU N N 23.082 11.021 60.253 1.00 . A A . 2 GLU N 1 1
40 38564 1 1 2 GLU O O 25.888 11.029 59.684 1.00 . A A . 2 GLU O 1 1
40 38565 1 1 2 GLU OE1 O 21.695 15.553 60.304 1.00 . A A . 2 GLU OE1 1 1
40 38566 1 1 2 GLU OE2 O 22.984 15.710 62.024 1.00 . A A . 2 GLU OE2 1 1
40 38567 1 1 3 GLU C C 26.515 9.508 56.917 1.00 . A A . 3 GLU C 1 1
40 38568 1 1 3 GLU CA C 26.510 11.032 56.996 1.00 . A A . 3 GLU CA 1 1
40 38569 1 1 3 GLU CB C 27.691 11.504 57.844 1.00 . A A . 3 GLU CB 1 1
40 38570 1 1 3 GLU CD C 29.269 10.490 56.189 1.00 . A A . 3 GLU CD 1 1
40 38571 1 1 3 GLU CG C 28.899 11.764 56.942 1.00 . A A . 3 GLU CG 1 1
40 38572 1 1 3 GLU H H 24.567 11.870 56.990 1.00 . A A . 3 GLU H 1 1
40 38573 1 1 3 GLU HA H 26.612 11.434 55.999 1.00 . A A . 3 GLU HA 1 1
40 38574 1 1 3 GLU HB2 H 27.422 12.416 58.358 1.00 . A A . 3 GLU HB2 1 1
40 38575 1 1 3 GLU HB3 H 27.941 10.743 58.568 1.00 . A A . 3 GLU HB3 1 1
40 38576 1 1 3 GLU HG2 H 28.656 12.543 56.233 1.00 . A A . 3 GLU HG2 1 1
40 38577 1 1 3 GLU HG3 H 29.737 12.077 57.546 1.00 . A A . 3 GLU HG3 1 1
40 38578 1 1 3 GLU N N 25.264 11.510 57.576 1.00 . A A . 3 GLU N 1 1
40 38579 1 1 3 GLU O O 26.684 8.826 57.928 1.00 . A A . 3 GLU O 1 1
40 38580 1 1 3 GLU OE1 O 29.741 9.564 56.827 1.00 . A A . 3 GLU OE1 1 1
40 38581 1 1 3 GLU OE2 O 29.074 10.460 54.985 1.00 . A A . 3 GLU OE2 1 1
40 38582 1 1 4 GLY C C 24.888 7.032 55.304 1.00 . A A . 4 GLY C 1 1
40 38583 1 1 4 GLY CA C 26.311 7.537 55.510 1.00 . A A . 4 GLY CA 1 1
40 38584 1 1 4 GLY H H 26.198 9.575 54.942 1.00 . A A . 4 GLY H 1 1
40 38585 1 1 4 GLY HA2 H 26.906 7.294 54.642 1.00 . A A . 4 GLY HA2 1 1
40 38586 1 1 4 GLY HA3 H 26.735 7.053 56.378 1.00 . A A . 4 GLY HA3 1 1
40 38587 1 1 4 GLY N N 26.327 8.982 55.711 1.00 . A A . 4 GLY N 1 1
40 38588 1 1 4 GLY O O 24.563 5.900 55.658 1.00 . A A . 4 GLY O 1 1
40 38589 1 1 5 GLY C C 22.549 6.582 53.274 1.00 . A A . 5 GLY C 1 1
40 38590 1 1 5 GLY CA C 22.656 7.511 54.478 1.00 . A A . 5 GLY CA 1 1
40 38591 1 1 5 GLY H H 24.359 8.772 54.466 1.00 . A A . 5 GLY H 1 1
40 38592 1 1 5 GLY HA2 H 22.260 7.011 55.350 1.00 . A A . 5 GLY HA2 1 1
40 38593 1 1 5 GLY HA3 H 22.079 8.403 54.287 1.00 . A A . 5 GLY HA3 1 1
40 38594 1 1 5 GLY N N 24.044 7.882 54.728 1.00 . A A . 5 GLY N 1 1
40 38595 1 1 5 GLY O O 23.303 5.616 53.154 1.00 . A A . 5 GLY O 1 1
40 38596 1 1 6 ASP C C 21.082 6.941 49.989 1.00 . A A . 6 ASP C 1 1
40 38597 1 1 6 ASP CA C 21.410 6.063 51.192 1.00 . A A . 6 ASP CA 1 1
40 38598 1 1 6 ASP CB C 20.274 5.065 51.423 1.00 . A A . 6 ASP CB 1 1
40 38599 1 1 6 ASP CG C 20.668 3.694 50.884 1.00 . A A . 6 ASP CG 1 1
40 38600 1 1 6 ASP H H 21.034 7.661 52.533 1.00 . A A . 6 ASP H 1 1
40 38601 1 1 6 ASP HA H 22.318 5.516 50.990 1.00 . A A . 6 ASP HA 1 1
40 38602 1 1 6 ASP HB2 H 20.073 4.990 52.482 1.00 . A A . 6 ASP HB2 1 1
40 38603 1 1 6 ASP HB3 H 19.387 5.408 50.913 1.00 . A A . 6 ASP HB3 1 1
40 38604 1 1 6 ASP N N 21.606 6.880 52.384 1.00 . A A . 6 ASP N 1 1
40 38605 1 1 6 ASP O O 20.543 8.039 50.138 1.00 . A A . 6 ASP O 1 1
40 38606 1 1 6 ASP OD1 O 21.372 2.985 51.582 1.00 . A A . 6 ASP OD1 1 1
40 38607 1 1 6 ASP OD2 O 20.260 3.375 49.778 1.00 . A A . 6 ASP OD2 1 1
40 38608 1 1 7 PHE C C 19.745 6.900 47.054 1.00 . A A . 7 PHE C 1 1
40 38609 1 1 7 PHE CA C 21.147 7.202 47.576 1.00 . A A . 7 PHE CA 1 1
40 38610 1 1 7 PHE CB C 22.180 6.840 46.507 1.00 . A A . 7 PHE CB 1 1
40 38611 1 1 7 PHE CD1 C 23.518 5.003 47.598 1.00 . A A . 7 PHE CD1 1 1
40 38612 1 1 7 PHE CD2 C 24.521 7.199 47.367 1.00 . A A . 7 PHE CD2 1 1
40 38613 1 1 7 PHE CE1 C 24.685 4.535 48.215 1.00 . A A . 7 PHE CE1 1 1
40 38614 1 1 7 PHE CE2 C 25.688 6.731 47.986 1.00 . A A . 7 PHE CE2 1 1
40 38615 1 1 7 PHE CG C 23.437 6.335 47.173 1.00 . A A . 7 PHE CG 1 1
40 38616 1 1 7 PHE CZ C 25.769 5.399 48.409 1.00 . A A . 7 PHE CZ 1 1
40 38617 1 1 7 PHE H H 21.838 5.572 48.741 1.00 . A A . 7 PHE H 1 1
40 38618 1 1 7 PHE HA H 21.222 8.258 47.789 1.00 . A A . 7 PHE HA 1 1
40 38619 1 1 7 PHE HB2 H 21.778 6.069 45.865 1.00 . A A . 7 PHE HB2 1 1
40 38620 1 1 7 PHE HB3 H 22.411 7.714 45.919 1.00 . A A . 7 PHE HB3 1 1
40 38621 1 1 7 PHE HD1 H 22.681 4.337 47.448 1.00 . A A . 7 PHE HD1 1 1
40 38622 1 1 7 PHE HD2 H 24.459 8.226 47.040 1.00 . A A . 7 PHE HD2 1 1
40 38623 1 1 7 PHE HE1 H 24.747 3.507 48.542 1.00 . A A . 7 PHE HE1 1 1
40 38624 1 1 7 PHE HE2 H 26.525 7.398 48.135 1.00 . A A . 7 PHE HE2 1 1
40 38625 1 1 7 PHE HZ H 26.669 5.038 48.886 1.00 . A A . 7 PHE HZ 1 1
40 38626 1 1 7 PHE N N 21.411 6.452 48.798 1.00 . A A . 7 PHE N 1 1
40 38627 1 1 7 PHE O O 18.908 6.356 47.774 1.00 . A A . 7 PHE O 1 1
40 38628 1 1 8 ASP C C 18.342 6.727 43.701 1.00 . A A . 8 ASP C 1 1
40 38629 1 1 8 ASP CA C 18.192 7.023 45.191 1.00 . A A . 8 ASP CA 1 1
40 38630 1 1 8 ASP CB C 17.297 8.248 45.382 1.00 . A A . 8 ASP CB 1 1
40 38631 1 1 8 ASP CG C 15.928 7.996 44.762 1.00 . A A . 8 ASP CG 1 1
40 38632 1 1 8 ASP H H 20.202 7.691 45.272 1.00 . A A . 8 ASP H 1 1
40 38633 1 1 8 ASP HA H 17.731 6.175 45.672 1.00 . A A . 8 ASP HA 1 1
40 38634 1 1 8 ASP HB2 H 17.182 8.445 46.438 1.00 . A A . 8 ASP HB2 1 1
40 38635 1 1 8 ASP HB3 H 17.753 9.103 44.907 1.00 . A A . 8 ASP HB3 1 1
40 38636 1 1 8 ASP N N 19.498 7.259 45.799 1.00 . A A . 8 ASP N 1 1
40 38637 1 1 8 ASP O O 17.636 7.300 42.872 1.00 . A A . 8 ASP O 1 1
40 38638 1 1 8 ASP OD1 O 15.398 6.916 44.963 1.00 . A A . 8 ASP OD1 1 1
40 38639 1 1 8 ASP OD2 O 15.429 8.888 44.094 1.00 . A A . 8 ASP OD2 1 1
40 38640 1 1 9 ASN C C 20.119 4.076 41.885 1.00 . A A . 9 ASN C 1 1
40 38641 1 1 9 ASN CA C 19.499 5.467 41.978 1.00 . A A . 9 ASN CA 1 1
40 38642 1 1 9 ASN CB C 20.429 6.488 41.321 1.00 . A A . 9 ASN CB 1 1
40 38643 1 1 9 ASN CG C 20.608 6.156 39.843 1.00 . A A . 9 ASN CG 1 1
40 38644 1 1 9 ASN H H 19.798 5.407 44.075 1.00 . A A . 9 ASN H 1 1
40 38645 1 1 9 ASN HA H 18.556 5.466 41.453 1.00 . A A . 9 ASN HA 1 1
40 38646 1 1 9 ASN HB2 H 20.003 7.475 41.419 1.00 . A A . 9 ASN HB2 1 1
40 38647 1 1 9 ASN HB3 H 21.392 6.463 41.811 1.00 . A A . 9 ASN HB3 1 1
40 38648 1 1 9 ASN HD21 H 22.547 5.767 40.013 1.00 . A A . 9 ASN HD21 1 1
40 38649 1 1 9 ASN HD22 H 21.907 5.597 38.450 1.00 . A A . 9 ASN HD22 1 1
40 38650 1 1 9 ASN N N 19.266 5.830 43.371 1.00 . A A . 9 ASN N 1 1
40 38651 1 1 9 ASN ND2 N 21.785 5.811 39.399 1.00 . A A . 9 ASN ND2 1 1
40 38652 1 1 9 ASN O O 21.030 3.844 41.091 1.00 . A A . 9 ASN O 1 1
40 38653 1 1 9 ASN OD1 O 19.649 6.215 39.074 1.00 . A A . 9 ASN OD1 1 1
40 38654 1 1 10 TYR C C 20.080 1.198 41.297 1.00 . A A . 10 TYR C 1 1
40 38655 1 1 10 TYR CA C 20.130 1.789 42.702 1.00 . A A . 10 TYR CA 1 1
40 38656 1 1 10 TYR CB C 19.305 0.922 43.653 1.00 . A A . 10 TYR CB 1 1
40 38657 1 1 10 TYR CD1 C 20.156 -1.431 43.348 1.00 . A A . 10 TYR CD1 1 1
40 38658 1 1 10 TYR CD2 C 20.877 -0.172 45.291 1.00 . A A . 10 TYR CD2 1 1
40 38659 1 1 10 TYR CE1 C 20.923 -2.523 43.770 1.00 . A A . 10 TYR CE1 1 1
40 38660 1 1 10 TYR CE2 C 21.645 -1.264 45.712 1.00 . A A . 10 TYR CE2 1 1
40 38661 1 1 10 TYR CG C 20.132 -0.256 44.108 1.00 . A A . 10 TYR CG 1 1
40 38662 1 1 10 TYR CZ C 21.668 -2.440 44.953 1.00 . A A . 10 TYR CZ 1 1
40 38663 1 1 10 TYR H H 18.892 3.397 43.313 1.00 . A A . 10 TYR H 1 1
40 38664 1 1 10 TYR HA H 21.155 1.800 43.041 1.00 . A A . 10 TYR HA 1 1
40 38665 1 1 10 TYR HB2 H 19.009 1.509 44.511 1.00 . A A . 10 TYR HB2 1 1
40 38666 1 1 10 TYR HB3 H 18.424 0.564 43.141 1.00 . A A . 10 TYR HB3 1 1
40 38667 1 1 10 TYR HD1 H 19.581 -1.496 42.436 1.00 . A A . 10 TYR HD1 1 1
40 38668 1 1 10 TYR HD2 H 20.860 0.734 45.877 1.00 . A A . 10 TYR HD2 1 1
40 38669 1 1 10 TYR HE1 H 20.941 -3.430 43.183 1.00 . A A . 10 TYR HE1 1 1
40 38670 1 1 10 TYR HE2 H 22.219 -1.200 46.626 1.00 . A A . 10 TYR HE2 1 1
40 38671 1 1 10 TYR HH H 22.634 -4.048 44.597 1.00 . A A . 10 TYR HH 1 1
40 38672 1 1 10 TYR N N 19.618 3.155 42.701 1.00 . A A . 10 TYR N 1 1
40 38673 1 1 10 TYR O O 19.037 0.719 40.851 1.00 . A A . 10 TYR O 1 1
40 38674 1 1 10 TYR OH O 22.425 -3.516 45.368 1.00 . A A . 10 TYR OH 1 1
40 38675 1 1 11 TYR C C 20.622 -0.673 39.179 1.00 . A A . 11 TYR C 1 1
40 38676 1 1 11 TYR CA C 21.286 0.698 39.249 1.00 . A A . 11 TYR CA 1 1
40 38677 1 1 11 TYR CB C 22.748 0.582 38.811 1.00 . A A . 11 TYR CB 1 1
40 38678 1 1 11 TYR CD1 C 23.354 -1.759 39.523 1.00 . A A . 11 TYR CD1 1 1
40 38679 1 1 11 TYR CD2 C 24.264 0.111 40.769 1.00 . A A . 11 TYR CD2 1 1
40 38680 1 1 11 TYR CE1 C 24.026 -2.650 40.367 1.00 . A A . 11 TYR CE1 1 1
40 38681 1 1 11 TYR CE2 C 24.936 -0.780 41.615 1.00 . A A . 11 TYR CE2 1 1
40 38682 1 1 11 TYR CG C 23.473 -0.379 39.723 1.00 . A A . 11 TYR CG 1 1
40 38683 1 1 11 TYR CZ C 24.817 -2.160 41.414 1.00 . A A . 11 TYR CZ 1 1
40 38684 1 1 11 TYR H H 22.013 1.627 41.010 1.00 . A A . 11 TYR H 1 1
40 38685 1 1 11 TYR HA H 20.774 1.370 38.578 1.00 . A A . 11 TYR HA 1 1
40 38686 1 1 11 TYR HB2 H 22.792 0.218 37.795 1.00 . A A . 11 TYR HB2 1 1
40 38687 1 1 11 TYR HB3 H 23.218 1.552 38.866 1.00 . A A . 11 TYR HB3 1 1
40 38688 1 1 11 TYR HD1 H 22.743 -2.137 38.715 1.00 . A A . 11 TYR HD1 1 1
40 38689 1 1 11 TYR HD2 H 24.356 1.176 40.923 1.00 . A A . 11 TYR HD2 1 1
40 38690 1 1 11 TYR HE1 H 23.934 -3.715 40.213 1.00 . A A . 11 TYR HE1 1 1
40 38691 1 1 11 TYR HE2 H 25.547 -0.402 42.421 1.00 . A A . 11 TYR HE2 1 1
40 38692 1 1 11 TYR HH H 25.966 -3.659 41.698 1.00 . A A . 11 TYR HH 1 1
40 38693 1 1 11 TYR N N 21.214 1.233 40.603 1.00 . A A . 11 TYR N 1 1
40 38694 1 1 11 TYR O O 20.510 -1.372 40.186 1.00 . A A . 11 TYR O 1 1
40 38695 1 1 11 TYR OH O 25.480 -3.038 42.246 1.00 . A A . 11 TYR OH 1 1
40 38696 1 1 12 GLY C C 19.013 -2.487 36.366 1.00 . A A . 12 GLY C 1 1
40 38697 1 1 12 GLY CA C 19.532 -2.343 37.793 1.00 . A A . 12 GLY CA 1 1
40 38698 1 1 12 GLY H H 20.300 -0.454 37.216 1.00 . A A . 12 GLY H 1 1
40 38699 1 1 12 GLY HA2 H 20.241 -3.132 37.996 1.00 . A A . 12 GLY HA2 1 1
40 38700 1 1 12 GLY HA3 H 18.702 -2.426 38.479 1.00 . A A . 12 GLY HA3 1 1
40 38701 1 1 12 GLY N N 20.183 -1.053 37.983 1.00 . A A . 12 GLY N 1 1
40 38702 1 1 12 GLY O O 17.808 -2.590 36.141 1.00 . A A . 12 GLY O 1 1
40 38703 1 1 13 ALA C C 20.604 -3.429 33.241 1.00 . A A . 13 ALA C 1 1
40 38704 1 1 13 ALA CA C 19.556 -2.625 34.004 1.00 . A A . 13 ALA CA 1 1
40 38705 1 1 13 ALA CB C 19.413 -1.240 33.368 1.00 . A A . 13 ALA CB 1 1
40 38706 1 1 13 ALA H H 20.879 -2.406 35.645 1.00 . A A . 13 ALA H 1 1
40 38707 1 1 13 ALA HA H 18.608 -3.136 33.941 1.00 . A A . 13 ALA HA 1 1
40 38708 1 1 13 ALA HB1 H 18.486 -0.790 33.693 1.00 . A A . 13 ALA HB1 1 1
40 38709 1 1 13 ALA HB2 H 19.410 -1.336 32.293 1.00 . A A . 13 ALA HB2 1 1
40 38710 1 1 13 ALA HB3 H 20.241 -0.617 33.673 1.00 . A A . 13 ALA HB3 1 1
40 38711 1 1 13 ALA N N 19.932 -2.493 35.407 1.00 . A A . 13 ALA N 1 1
40 38712 1 1 13 ALA O O 21.145 -2.968 32.236 1.00 . A A . 13 ALA O 1 1
40 38713 1 1 14 ASP C C 21.222 -6.310 31.966 1.00 . A A . 14 ASP C 1 1
40 38714 1 1 14 ASP CA C 21.870 -5.495 33.082 1.00 . A A . 14 ASP CA 1 1
40 38715 1 1 14 ASP CB C 22.490 -6.441 34.112 1.00 . A A . 14 ASP CB 1 1
40 38716 1 1 14 ASP CG C 21.398 -7.055 34.981 1.00 . A A . 14 ASP CG 1 1
40 38717 1 1 14 ASP H H 20.422 -4.950 34.530 1.00 . A A . 14 ASP H 1 1
40 38718 1 1 14 ASP HA H 22.649 -4.881 32.659 1.00 . A A . 14 ASP HA 1 1
40 38719 1 1 14 ASP HB2 H 23.026 -7.227 33.600 1.00 . A A . 14 ASP HB2 1 1
40 38720 1 1 14 ASP HB3 H 23.177 -5.889 34.737 1.00 . A A . 14 ASP HB3 1 1
40 38721 1 1 14 ASP N N 20.884 -4.635 33.726 1.00 . A A . 14 ASP N 1 1
40 38722 1 1 14 ASP O O 21.273 -7.540 31.973 1.00 . A A . 14 ASP O 1 1
40 38723 1 1 14 ASP OD1 O 20.308 -7.257 34.472 1.00 . A A . 14 ASP OD1 1 1
40 38724 1 1 14 ASP OD2 O 21.668 -7.315 36.142 1.00 . A A . 14 ASP OD2 1 1
40 38725 1 1 15 ASN C C 19.981 -5.399 28.650 1.00 . A A . 15 ASN C 1 1
40 38726 1 1 15 ASN CA C 19.960 -6.285 29.891 1.00 . A A . 15 ASN CA 1 1
40 38727 1 1 15 ASN CB C 18.512 -6.619 30.258 1.00 . A A . 15 ASN CB 1 1
40 38728 1 1 15 ASN CG C 18.048 -7.846 29.481 1.00 . A A . 15 ASN CG 1 1
40 38729 1 1 15 ASN H H 20.607 -4.637 31.056 1.00 . A A . 15 ASN H 1 1
40 38730 1 1 15 ASN HA H 20.485 -7.203 29.677 1.00 . A A . 15 ASN HA 1 1
40 38731 1 1 15 ASN HB2 H 18.449 -6.820 31.317 1.00 . A A . 15 ASN HB2 1 1
40 38732 1 1 15 ASN HB3 H 17.878 -5.780 30.014 1.00 . A A . 15 ASN HB3 1 1
40 38733 1 1 15 ASN HD21 H 18.574 -7.107 27.714 1.00 . A A . 15 ASN HD21 1 1
40 38734 1 1 15 ASN HD22 H 17.883 -8.657 27.676 1.00 . A A . 15 ASN HD22 1 1
40 38735 1 1 15 ASN N N 20.614 -5.615 31.010 1.00 . A A . 15 ASN N 1 1
40 38736 1 1 15 ASN ND2 N 18.180 -7.873 28.182 1.00 . A A . 15 ASN ND2 1 1
40 38737 1 1 15 ASN O O 18.974 -5.265 27.954 1.00 . A A . 15 ASN O 1 1
40 38738 1 1 15 ASN OD1 O 17.552 -8.806 30.071 1.00 . A A . 15 ASN OD1 1 1
40 38739 1 1 16 GLN C C 21.630 -4.739 25.977 1.00 . A A . 16 GLN C 1 1
40 38740 1 1 16 GLN CA C 21.275 -3.926 27.217 1.00 . A A . 16 GLN CA 1 1
40 38741 1 1 16 GLN CB C 22.364 -2.883 27.476 1.00 . A A . 16 GLN CB 1 1
40 38742 1 1 16 GLN CD C 24.013 -3.162 29.336 1.00 . A A . 16 GLN CD 1 1
40 38743 1 1 16 GLN CG C 23.650 -3.586 27.917 1.00 . A A . 16 GLN CG 1 1
40 38744 1 1 16 GLN H H 21.903 -4.941 28.969 1.00 . A A . 16 GLN H 1 1
40 38745 1 1 16 GLN HA H 20.338 -3.416 27.046 1.00 . A A . 16 GLN HA 1 1
40 38746 1 1 16 GLN HB2 H 22.550 -2.326 26.569 1.00 . A A . 16 GLN HB2 1 1
40 38747 1 1 16 GLN HB3 H 22.040 -2.208 28.254 1.00 . A A . 16 GLN HB3 1 1
40 38748 1 1 16 GLN HE21 H 22.157 -3.331 30.020 1.00 . A A . 16 GLN HE21 1 1
40 38749 1 1 16 GLN HE22 H 23.309 -2.832 31.163 1.00 . A A . 16 GLN HE22 1 1
40 38750 1 1 16 GLN HG2 H 23.500 -4.655 27.889 1.00 . A A . 16 GLN HG2 1 1
40 38751 1 1 16 GLN HG3 H 24.452 -3.318 27.247 1.00 . A A . 16 GLN HG3 1 1
40 38752 1 1 16 GLN N N 21.134 -4.797 28.378 1.00 . A A . 16 GLN N 1 1
40 38753 1 1 16 GLN NE2 N 23.083 -3.104 30.249 1.00 . A A . 16 GLN NE2 1 1
40 38754 1 1 16 GLN O O 22.707 -4.577 25.405 1.00 . A A . 16 GLN O 1 1
40 38755 1 1 16 GLN OE1 O 25.177 -2.877 29.621 1.00 . A A . 16 GLN OE1 1 1
40 38756 1 1 17 SER C C 21.411 -5.599 23.216 1.00 . A A . 17 SER C 1 1
40 38757 1 1 17 SER CA C 20.946 -6.449 24.394 1.00 . A A . 17 SER CA 1 1
40 38758 1 1 17 SER CB C 19.660 -7.184 24.018 1.00 . A A . 17 SER CB 1 1
40 38759 1 1 17 SER H H 19.877 -5.702 26.064 1.00 . A A . 17 SER H 1 1
40 38760 1 1 17 SER HA H 21.709 -7.177 24.624 1.00 . A A . 17 SER HA 1 1
40 38761 1 1 17 SER HB2 H 19.890 -8.200 23.742 1.00 . A A . 17 SER HB2 1 1
40 38762 1 1 17 SER HB3 H 18.987 -7.188 24.866 1.00 . A A . 17 SER HB3 1 1
40 38763 1 1 17 SER HG H 18.704 -7.199 22.323 1.00 . A A . 17 SER HG 1 1
40 38764 1 1 17 SER N N 20.717 -5.615 25.568 1.00 . A A . 17 SER N 1 1
40 38765 1 1 17 SER O O 20.795 -4.586 22.887 1.00 . A A . 17 SER O 1 1
40 38766 1 1 17 SER OG O 19.048 -6.527 22.916 1.00 . A A . 17 SER OG 1 1
40 38767 1 1 18 GLU C C 23.962 -6.185 20.621 1.00 . A A . 18 GLU C 1 1
40 38768 1 1 18 GLU CA C 23.042 -5.289 21.444 1.00 . A A . 18 GLU CA 1 1
40 38769 1 1 18 GLU CB C 23.821 -4.064 21.928 1.00 . A A . 18 GLU CB 1 1
40 38770 1 1 18 GLU CD C 23.790 -1.566 22.076 1.00 . A A . 18 GLU CD 1 1
40 38771 1 1 18 GLU CG C 23.089 -2.791 21.497 1.00 . A A . 18 GLU CG 1 1
40 38772 1 1 18 GLU H H 22.953 -6.834 22.892 1.00 . A A . 18 GLU H 1 1
40 38773 1 1 18 GLU HA H 22.226 -4.958 20.821 1.00 . A A . 18 GLU HA 1 1
40 38774 1 1 18 GLU HB2 H 23.896 -4.089 23.006 1.00 . A A . 18 GLU HB2 1 1
40 38775 1 1 18 GLU HB3 H 24.810 -4.072 21.498 1.00 . A A . 18 GLU HB3 1 1
40 38776 1 1 18 GLU HG2 H 23.088 -2.727 20.418 1.00 . A A . 18 GLU HG2 1 1
40 38777 1 1 18 GLU HG3 H 22.072 -2.823 21.856 1.00 . A A . 18 GLU HG3 1 1
40 38778 1 1 18 GLU N N 22.503 -6.020 22.585 1.00 . A A . 18 GLU N 1 1
40 38779 1 1 18 GLU O O 25.033 -6.581 21.080 1.00 . A A . 18 GLU O 1 1
40 38780 1 1 18 GLU OE1 O 25.010 -1.548 22.070 1.00 . A A . 18 GLU OE1 1 1
40 38781 1 1 18 GLU OE2 O 23.096 -0.663 22.515 1.00 . A A . 18 GLU OE2 1 1
40 38782 1 1 19 CYS C C 24.135 -6.944 17.065 1.00 . A A . 19 CYS C 1 1
40 38783 1 1 19 CYS CA C 24.332 -7.349 18.522 1.00 . A A . 19 CYS CA 1 1
40 38784 1 1 19 CYS CB C 23.927 -8.812 18.705 1.00 . A A . 19 CYS CB 1 1
40 38785 1 1 19 CYS H H 22.675 -6.153 19.087 1.00 . A A . 19 CYS H 1 1
40 38786 1 1 19 CYS HA H 25.374 -7.242 18.778 1.00 . A A . 19 CYS HA 1 1
40 38787 1 1 19 CYS HB2 H 24.197 -9.374 17.823 1.00 . A A . 19 CYS HB2 1 1
40 38788 1 1 19 CYS HB3 H 24.439 -9.223 19.563 1.00 . A A . 19 CYS HB3 1 1
40 38789 1 1 19 CYS HG H 21.820 -8.041 19.196 1.00 . A A . 19 CYS HG 1 1
40 38790 1 1 19 CYS N N 23.538 -6.499 19.401 1.00 . A A . 19 CYS N 1 1
40 38791 1 1 19 CYS O O 23.086 -6.418 16.692 1.00 . A A . 19 CYS O 1 1
40 38792 1 1 19 CYS SG S 22.138 -8.918 18.962 1.00 . A A . 19 CYS SG 1 1
40 38793 1 1 20 GLU C C 25.126 -5.335 14.642 1.00 . A A . 20 GLU C 1 1
40 38794 1 1 20 GLU CA C 25.079 -6.848 14.830 1.00 . A A . 20 GLU CA 1 1
40 38795 1 1 20 GLU CB C 23.787 -7.399 14.222 1.00 . A A . 20 GLU CB 1 1
40 38796 1 1 20 GLU CD C 24.574 -6.626 11.976 1.00 . A A . 20 GLU CD 1 1
40 38797 1 1 20 GLU CG C 24.041 -7.813 12.772 1.00 . A A . 20 GLU CG 1 1
40 38798 1 1 20 GLU H H 25.963 -7.612 16.597 1.00 . A A . 20 GLU H 1 1
40 38799 1 1 20 GLU HA H 25.921 -7.291 14.318 1.00 . A A . 20 GLU HA 1 1
40 38800 1 1 20 GLU HB2 H 23.460 -8.257 14.792 1.00 . A A . 20 GLU HB2 1 1
40 38801 1 1 20 GLU HB3 H 23.024 -6.636 14.249 1.00 . A A . 20 GLU HB3 1 1
40 38802 1 1 20 GLU HG2 H 24.764 -8.614 12.749 1.00 . A A . 20 GLU HG2 1 1
40 38803 1 1 20 GLU HG3 H 23.115 -8.153 12.330 1.00 . A A . 20 GLU HG3 1 1
40 38804 1 1 20 GLU N N 25.152 -7.192 16.245 1.00 . A A . 20 GLU N 1 1
40 38805 1 1 20 GLU O O 26.063 -4.802 14.046 1.00 . A A . 20 GLU O 1 1
40 38806 1 1 20 GLU OE1 O 25.730 -6.285 12.162 1.00 . A A . 20 GLU OE1 1 1
40 38807 1 1 20 GLU OE2 O 23.817 -6.076 11.192 1.00 . A A . 20 GLU OE2 1 1
40 38808 1 1 21 TYR C C 25.123 -2.542 15.904 1.00 . A A . 21 TYR C 1 1
40 38809 1 1 21 TYR CA C 24.048 -3.195 15.041 1.00 . A A . 21 TYR CA 1 1
40 38810 1 1 21 TYR CB C 22.669 -2.697 15.476 1.00 . A A . 21 TYR CB 1 1
40 38811 1 1 21 TYR CD1 C 22.035 -1.397 13.412 1.00 . A A . 21 TYR CD1 1 1
40 38812 1 1 21 TYR CD2 C 22.395 -0.192 15.484 1.00 . A A . 21 TYR CD2 1 1
40 38813 1 1 21 TYR CE1 C 21.746 -0.193 12.760 1.00 . A A . 21 TYR CE1 1 1
40 38814 1 1 21 TYR CE2 C 22.107 1.014 14.832 1.00 . A A . 21 TYR CE2 1 1
40 38815 1 1 21 TYR CG C 22.359 -1.397 14.774 1.00 . A A . 21 TYR CG 1 1
40 38816 1 1 21 TYR CZ C 21.782 1.014 13.470 1.00 . A A . 21 TYR CZ 1 1
40 38817 1 1 21 TYR H H 23.394 -5.126 15.622 1.00 . A A . 21 TYR H 1 1
40 38818 1 1 21 TYR HA H 24.210 -2.919 14.011 1.00 . A A . 21 TYR HA 1 1
40 38819 1 1 21 TYR HB2 H 21.922 -3.433 15.218 1.00 . A A . 21 TYR HB2 1 1
40 38820 1 1 21 TYR HB3 H 22.664 -2.538 16.544 1.00 . A A . 21 TYR HB3 1 1
40 38821 1 1 21 TYR HD1 H 22.007 -2.328 12.863 1.00 . A A . 21 TYR HD1 1 1
40 38822 1 1 21 TYR HD2 H 22.644 -0.191 16.535 1.00 . A A . 21 TYR HD2 1 1
40 38823 1 1 21 TYR HE1 H 21.497 -0.193 11.709 1.00 . A A . 21 TYR HE1 1 1
40 38824 1 1 21 TYR HE2 H 22.135 1.944 15.380 1.00 . A A . 21 TYR HE2 1 1
40 38825 1 1 21 TYR HH H 21.016 1.996 12.024 1.00 . A A . 21 TYR HH 1 1
40 38826 1 1 21 TYR N N 24.112 -4.648 15.157 1.00 . A A . 21 TYR N 1 1
40 38827 1 1 21 TYR O O 25.244 -1.317 15.941 1.00 . A A . 21 TYR O 1 1
40 38828 1 1 21 TYR OH O 21.499 2.201 12.828 1.00 . A A . 21 TYR OH 1 1
40 38829 1 1 22 THR C C 28.176 -3.786 17.416 1.00 . A A . 22 THR C 1 1
40 38830 1 1 22 THR CA C 26.966 -2.859 17.455 1.00 . A A . 22 THR CA 1 1
40 38831 1 1 22 THR CB C 26.460 -2.737 18.895 1.00 . A A . 22 THR CB 1 1
40 38832 1 1 22 THR CG2 C 27.030 -1.470 19.532 1.00 . A A . 22 THR CG2 1 1
40 38833 1 1 22 THR H H 25.761 -4.335 16.527 1.00 . A A . 22 THR H 1 1
40 38834 1 1 22 THR HA H 27.261 -1.881 17.105 1.00 . A A . 22 THR HA 1 1
40 38835 1 1 22 THR HB H 26.780 -3.597 19.463 1.00 . A A . 22 THR HB 1 1
40 38836 1 1 22 THR HG1 H 24.706 -3.482 19.282 1.00 . A A . 22 THR HG1 1 1
40 38837 1 1 22 THR HG21 H 28.085 -1.397 19.309 1.00 . A A . 22 THR HG21 1 1
40 38838 1 1 22 THR HG22 H 26.891 -1.511 20.603 1.00 . A A . 22 THR HG22 1 1
40 38839 1 1 22 THR HG23 H 26.519 -0.606 19.135 1.00 . A A . 22 THR HG23 1 1
40 38840 1 1 22 THR N N 25.903 -3.368 16.596 1.00 . A A . 22 THR N 1 1
40 38841 1 1 22 THR O O 29.045 -3.727 18.286 1.00 . A A . 22 THR O 1 1
40 38842 1 1 22 THR OG1 O 25.041 -2.671 18.892 1.00 . A A . 22 THR OG1 1 1
40 38843 1 1 23 ASP C C 29.773 -5.670 14.798 1.00 . A A . 23 ASP C 1 1
40 38844 1 1 23 ASP CA C 29.336 -5.578 16.257 1.00 . A A . 23 ASP CA 1 1
40 38845 1 1 23 ASP CB C 28.917 -6.964 16.754 1.00 . A A . 23 ASP CB 1 1
40 38846 1 1 23 ASP CG C 30.133 -7.878 16.839 1.00 . A A . 23 ASP CG 1 1
40 38847 1 1 23 ASP H H 27.506 -4.644 15.737 1.00 . A A . 23 ASP H 1 1
40 38848 1 1 23 ASP HA H 30.166 -5.231 16.851 1.00 . A A . 23 ASP HA 1 1
40 38849 1 1 23 ASP HB2 H 28.467 -6.871 17.731 1.00 . A A . 23 ASP HB2 1 1
40 38850 1 1 23 ASP HB3 H 28.198 -7.388 16.068 1.00 . A A . 23 ASP HB3 1 1
40 38851 1 1 23 ASP N N 28.226 -4.642 16.400 1.00 . A A . 23 ASP N 1 1
40 38852 1 1 23 ASP O O 30.638 -6.472 14.449 1.00 . A A . 23 ASP O 1 1
40 38853 1 1 23 ASP OD1 O 30.851 -7.785 17.822 1.00 . A A . 23 ASP OD1 1 1
40 38854 1 1 23 ASP OD2 O 30.328 -8.660 15.923 1.00 . A A . 23 ASP OD2 1 1
40 38855 1 1 24 TRP C C 30.980 -4.481 12.331 1.00 . A A . 24 TRP C 1 1
40 38856 1 1 24 TRP CA C 29.505 -4.836 12.533 1.00 . A A . 24 TRP CA 1 1
40 38857 1 1 24 TRP CB C 28.606 -3.838 11.790 1.00 . A A . 24 TRP CB 1 1
40 38858 1 1 24 TRP CD1 C 29.192 -2.174 13.612 1.00 . A A . 24 TRP CD1 1 1
40 38859 1 1 24 TRP CD2 C 27.254 -1.689 12.578 1.00 . A A . 24 TRP CD2 1 1
40 38860 1 1 24 TRP CE2 C 27.453 -0.688 13.557 1.00 . A A . 24 TRP CE2 1 1
40 38861 1 1 24 TRP CE3 C 26.097 -1.617 11.781 1.00 . A A . 24 TRP CE3 1 1
40 38862 1 1 24 TRP CG C 28.373 -2.622 12.634 1.00 . A A . 24 TRP CG 1 1
40 38863 1 1 24 TRP CH2 C 25.393 0.406 12.939 1.00 . A A . 24 TRP CH2 1 1
40 38864 1 1 24 TRP CZ2 C 26.537 0.349 13.740 1.00 . A A . 24 TRP CZ2 1 1
40 38865 1 1 24 TRP CZ3 C 25.173 -0.575 11.961 1.00 . A A . 24 TRP CZ3 1 1
40 38866 1 1 24 TRP H H 28.488 -4.223 14.288 1.00 . A A . 24 TRP H 1 1
40 38867 1 1 24 TRP HA H 29.329 -5.823 12.132 1.00 . A A . 24 TRP HA 1 1
40 38868 1 1 24 TRP HB2 H 29.073 -3.545 10.865 1.00 . A A . 24 TRP HB2 1 1
40 38869 1 1 24 TRP HB3 H 27.657 -4.308 11.576 1.00 . A A . 24 TRP HB3 1 1
40 38870 1 1 24 TRP HD1 H 30.119 -2.633 13.919 1.00 . A A . 24 TRP HD1 1 1
40 38871 1 1 24 TRP HE1 H 29.045 -0.505 14.890 1.00 . A A . 24 TRP HE1 1 1
40 38872 1 1 24 TRP HE3 H 25.919 -2.368 11.025 1.00 . A A . 24 TRP HE3 1 1
40 38873 1 1 24 TRP HH2 H 24.679 1.205 13.073 1.00 . A A . 24 TRP HH2 1 1
40 38874 1 1 24 TRP HZ2 H 26.712 1.102 14.493 1.00 . A A . 24 TRP HZ2 1 1
40 38875 1 1 24 TRP HZ3 H 24.289 -0.528 11.344 1.00 . A A . 24 TRP HZ3 1 1
40 38876 1 1 24 TRP N N 29.170 -4.841 13.952 1.00 . A A . 24 TRP N 1 1
40 38877 1 1 24 TRP NE1 N 28.648 -1.027 14.162 1.00 . A A . 24 TRP NE1 1 1
40 38878 1 1 24 TRP O O 31.755 -4.494 13.285 1.00 . A A . 24 TRP O 1 1
40 38879 1 1 25 LYS C C 33.439 -3.131 11.896 1.00 . A A . 25 LYS C 1 1
40 38880 1 1 25 LYS CA C 32.725 -3.818 10.737 1.00 . A A . 25 LYS CA 1 1
40 38881 1 1 25 LYS CB C 32.724 -2.887 9.523 1.00 . A A . 25 LYS CB 1 1
40 38882 1 1 25 LYS CD C 30.551 -1.841 8.850 1.00 . A A . 25 LYS CD 1 1
40 38883 1 1 25 LYS CE C 29.475 -0.844 9.287 1.00 . A A . 25 LYS CE 1 1
40 38884 1 1 25 LYS CG C 31.763 -1.721 9.775 1.00 . A A . 25 LYS CG 1 1
40 38885 1 1 25 LYS H H 30.676 -4.193 10.377 1.00 . A A . 25 LYS H 1 1
40 38886 1 1 25 LYS HA H 33.263 -4.717 10.479 1.00 . A A . 25 LYS HA 1 1
40 38887 1 1 25 LYS HB2 H 33.721 -2.504 9.363 1.00 . A A . 25 LYS HB2 1 1
40 38888 1 1 25 LYS HB3 H 32.403 -3.434 8.649 1.00 . A A . 25 LYS HB3 1 1
40 38889 1 1 25 LYS HD2 H 30.850 -1.626 7.834 1.00 . A A . 25 LYS HD2 1 1
40 38890 1 1 25 LYS HD3 H 30.153 -2.844 8.904 1.00 . A A . 25 LYS HD3 1 1
40 38891 1 1 25 LYS HE2 H 29.070 -1.146 10.243 1.00 . A A . 25 LYS HE2 1 1
40 38892 1 1 25 LYS HE3 H 29.910 0.139 9.376 1.00 . A A . 25 LYS HE3 1 1
40 38893 1 1 25 LYS HG2 H 31.433 -1.744 10.805 1.00 . A A . 25 LYS HG2 1 1
40 38894 1 1 25 LYS HG3 H 32.270 -0.789 9.581 1.00 . A A . 25 LYS HG3 1 1
40 38895 1 1 25 LYS HZ1 H 28.762 -1.096 7.346 1.00 . A A . 25 LYS HZ1 1 1
40 38896 1 1 25 LYS HZ2 H 27.993 0.147 8.212 1.00 . A A . 25 LYS HZ2 1 1
40 38897 1 1 25 LYS HZ3 H 27.632 -1.478 8.552 1.00 . A A . 25 LYS HZ3 1 1
40 38898 1 1 25 LYS N N 31.348 -4.175 11.084 1.00 . A A . 25 LYS N 1 1
40 38899 1 1 25 LYS NZ N 28.383 -0.816 8.273 1.00 . A A . 25 LYS NZ 1 1
40 38900 1 1 25 LYS O O 33.456 -1.904 11.991 1.00 . A A . 25 LYS O 1 1
40 38901 1 1 26 SER C C 36.169 -3.962 13.970 1.00 . A A . 26 SER C 1 1
40 38902 1 1 26 SER CA C 34.746 -3.415 13.930 1.00 . A A . 26 SER CA 1 1
40 38903 1 1 26 SER CB C 34.015 -3.802 15.216 1.00 . A A . 26 SER CB 1 1
40 38904 1 1 26 SER H H 33.972 -4.908 12.637 1.00 . A A . 26 SER H 1 1
40 38905 1 1 26 SER HA H 34.787 -2.339 13.863 1.00 . A A . 26 SER HA 1 1
40 38906 1 1 26 SER HB2 H 33.227 -3.094 15.411 1.00 . A A . 26 SER HB2 1 1
40 38907 1 1 26 SER HB3 H 33.588 -4.790 15.103 1.00 . A A . 26 SER HB3 1 1
40 38908 1 1 26 SER HG H 34.707 -4.511 16.890 1.00 . A A . 26 SER HG 1 1
40 38909 1 1 26 SER N N 34.027 -3.939 12.772 1.00 . A A . 26 SER N 1 1
40 38910 1 1 26 SER O O 37.052 -3.377 14.597 1.00 . A A . 26 SER O 1 1
40 38911 1 1 26 SER OG O 34.934 -3.788 16.301 1.00 . A A . 26 SER OG 1 1
40 38912 1 1 27 SER C C 38.149 -6.094 14.672 1.00 . A A . 27 SER C 1 1
40 38913 1 1 27 SER CA C 37.707 -5.706 13.266 1.00 . A A . 27 SER CA 1 1
40 38914 1 1 27 SER CB C 38.721 -4.736 12.658 1.00 . A A . 27 SER CB 1 1
40 38915 1 1 27 SER H H 35.645 -5.512 12.816 1.00 . A A . 27 SER H 1 1
40 38916 1 1 27 SER HA H 37.664 -6.593 12.654 1.00 . A A . 27 SER HA 1 1
40 38917 1 1 27 SER HB2 H 38.982 -3.984 13.384 1.00 . A A . 27 SER HB2 1 1
40 38918 1 1 27 SER HB3 H 39.611 -5.281 12.373 1.00 . A A . 27 SER HB3 1 1
40 38919 1 1 27 SER HG H 38.014 -3.181 11.727 1.00 . A A . 27 SER HG 1 1
40 38920 1 1 27 SER N N 36.386 -5.089 13.297 1.00 . A A . 27 SER N 1 1
40 38921 1 1 27 SER O O 39.341 -6.120 14.974 1.00 . A A . 27 SER O 1 1
40 38922 1 1 27 SER OG O 38.147 -4.108 11.519 1.00 . A A . 27 SER OG 1 1
40 38923 1 1 28 GLY C C 37.781 -5.552 17.757 1.00 . A A . 28 GLY C 1 1
40 38924 1 1 28 GLY CA C 37.477 -6.779 16.903 1.00 . A A . 28 GLY CA 1 1
40 38925 1 1 28 GLY H H 36.245 -6.355 15.232 1.00 . A A . 28 GLY H 1 1
40 38926 1 1 28 GLY HA2 H 36.626 -7.301 17.318 1.00 . A A . 28 GLY HA2 1 1
40 38927 1 1 28 GLY HA3 H 38.335 -7.435 16.910 1.00 . A A . 28 GLY HA3 1 1
40 38928 1 1 28 GLY N N 37.177 -6.394 15.529 1.00 . A A . 28 GLY N 1 1
40 38929 1 1 28 GLY O O 38.082 -5.671 18.944 1.00 . A A . 28 GLY O 1 1
40 38930 1 1 29 ALA C C 39.300 -3.215 18.594 1.00 . A A . 29 ALA C 1 1
40 38931 1 1 29 ALA CA C 37.968 -3.133 17.854 1.00 . A A . 29 ALA CA 1 1
40 38932 1 1 29 ALA CB C 36.846 -2.848 18.853 1.00 . A A . 29 ALA CB 1 1
40 38933 1 1 29 ALA H H 37.453 -4.346 16.194 1.00 . A A . 29 ALA H 1 1
40 38934 1 1 29 ALA HA H 38.013 -2.324 17.141 1.00 . A A . 29 ALA HA 1 1
40 38935 1 1 29 ALA HB1 H 36.500 -3.777 19.281 1.00 . A A . 29 ALA HB1 1 1
40 38936 1 1 29 ALA HB2 H 36.027 -2.358 18.345 1.00 . A A . 29 ALA HB2 1 1
40 38937 1 1 29 ALA HB3 H 37.217 -2.207 19.639 1.00 . A A . 29 ALA HB3 1 1
40 38938 1 1 29 ALA N N 37.699 -4.377 17.142 1.00 . A A . 29 ALA N 1 1
40 38939 1 1 29 ALA O O 39.395 -3.832 19.655 1.00 . A A . 29 ALA O 1 1
40 38940 1 1 30 LEU C C 41.883 -1.306 19.419 1.00 . A A . 30 LEU C 1 1
40 38941 1 1 30 LEU CA C 41.646 -2.597 18.641 1.00 . A A . 30 LEU CA 1 1
40 38942 1 1 30 LEU CB C 42.720 -2.750 17.563 1.00 . A A . 30 LEU CB 1 1
40 38943 1 1 30 LEU CD1 C 42.264 -3.870 15.375 1.00 . A A . 30 LEU CD1 1 1
40 38944 1 1 30 LEU CD2 C 43.835 -4.916 17.012 1.00 . A A . 30 LEU CD2 1 1
40 38945 1 1 30 LEU CG C 42.549 -4.099 16.861 1.00 . A A . 30 LEU CG 1 1
40 38946 1 1 30 LEU H H 40.189 -2.112 17.181 1.00 . A A . 30 LEU H 1 1
40 38947 1 1 30 LEU HA H 41.713 -3.433 19.321 1.00 . A A . 30 LEU HA 1 1
40 38948 1 1 30 LEU HB2 H 42.620 -1.952 16.841 1.00 . A A . 30 LEU HB2 1 1
40 38949 1 1 30 LEU HB3 H 43.697 -2.704 18.018 1.00 . A A . 30 LEU HB3 1 1
40 38950 1 1 30 LEU HD11 H 43.055 -3.272 14.945 1.00 . A A . 30 LEU HD11 1 1
40 38951 1 1 30 LEU HD12 H 41.323 -3.353 15.265 1.00 . A A . 30 LEU HD12 1 1
40 38952 1 1 30 LEU HD13 H 42.214 -4.821 14.868 1.00 . A A . 30 LEU HD13 1 1
40 38953 1 1 30 LEU HD21 H 44.064 -5.035 18.060 1.00 . A A . 30 LEU HD21 1 1
40 38954 1 1 30 LEU HD22 H 44.647 -4.403 16.520 1.00 . A A . 30 LEU HD22 1 1
40 38955 1 1 30 LEU HD23 H 43.698 -5.889 16.562 1.00 . A A . 30 LEU HD23 1 1
40 38956 1 1 30 LEU HG H 41.725 -4.635 17.307 1.00 . A A . 30 LEU HG 1 1
40 38957 1 1 30 LEU N N 40.324 -2.589 18.027 1.00 . A A . 30 LEU N 1 1
40 38958 1 1 30 LEU O O 41.980 -1.319 20.646 1.00 . A A . 30 LEU O 1 1
40 38959 1 1 31 ILE C C 40.880 1.687 19.846 1.00 . A A . 31 ILE C 1 1
40 38960 1 1 31 ILE CA C 42.197 1.100 19.328 1.00 . A A . 31 ILE CA 1 1
40 38961 1 1 31 ILE CB C 42.878 2.056 18.327 1.00 . A A . 31 ILE CB 1 1
40 38962 1 1 31 ILE CD1 C 44.487 3.082 19.984 1.00 . A A . 31 ILE CD1 1 1
40 38963 1 1 31 ILE CG1 C 44.356 2.232 18.713 1.00 . A A . 31 ILE CG1 1 1
40 38964 1 1 31 ILE CG2 C 42.185 3.430 18.294 1.00 . A A . 31 ILE CG2 1 1
40 38965 1 1 31 ILE H H 41.888 -0.246 17.721 1.00 . A A . 31 ILE H 1 1
40 38966 1 1 31 ILE HA H 42.858 0.954 20.169 1.00 . A A . 31 ILE HA 1 1
40 38967 1 1 31 ILE HB H 42.829 1.619 17.340 1.00 . A A . 31 ILE HB 1 1
40 38968 1 1 31 ILE HD11 H 44.818 4.076 19.717 1.00 . A A . 31 ILE HD11 1 1
40 38969 1 1 31 ILE HD12 H 45.211 2.630 20.645 1.00 . A A . 31 ILE HD12 1 1
40 38970 1 1 31 ILE HD13 H 43.533 3.144 20.485 1.00 . A A . 31 ILE HD13 1 1
40 38971 1 1 31 ILE HG12 H 44.797 1.262 18.887 1.00 . A A . 31 ILE HG12 1 1
40 38972 1 1 31 ILE HG13 H 44.879 2.719 17.904 1.00 . A A . 31 ILE HG13 1 1
40 38973 1 1 31 ILE HG21 H 42.757 4.100 17.671 1.00 . A A . 31 ILE HG21 1 1
40 38974 1 1 31 ILE HG22 H 42.122 3.840 19.291 1.00 . A A . 31 ILE HG22 1 1
40 38975 1 1 31 ILE HG23 H 41.191 3.326 17.882 1.00 . A A . 31 ILE HG23 1 1
40 38976 1 1 31 ILE N N 41.974 -0.195 18.697 1.00 . A A . 31 ILE N 1 1
40 38977 1 1 31 ILE O O 40.843 2.267 20.931 1.00 . A A . 31 ILE O 1 1
40 38978 1 1 32 PRO C C 38.010 1.507 20.847 1.00 . A A . 32 PRO C 1 1
40 38979 1 1 32 PRO CA C 38.476 2.094 19.519 1.00 . A A . 32 PRO CA 1 1
40 38980 1 1 32 PRO CB C 37.530 1.690 18.382 1.00 . A A . 32 PRO CB 1 1
40 38981 1 1 32 PRO CD C 39.731 0.884 17.795 1.00 . A A . 32 PRO CD 1 1
40 38982 1 1 32 PRO CG C 38.409 1.375 17.218 1.00 . A A . 32 PRO CG 1 1
40 38983 1 1 32 PRO HA H 38.518 3.170 19.584 1.00 . A A . 32 PRO HA 1 1
40 38984 1 1 32 PRO HB2 H 36.958 0.818 18.667 1.00 . A A . 32 PRO HB2 1 1
40 38985 1 1 32 PRO HB3 H 36.871 2.507 18.136 1.00 . A A . 32 PRO HB3 1 1
40 38986 1 1 32 PRO HD2 H 39.713 -0.191 17.915 1.00 . A A . 32 PRO HD2 1 1
40 38987 1 1 32 PRO HD3 H 40.555 1.185 17.171 1.00 . A A . 32 PRO HD3 1 1
40 38988 1 1 32 PRO HG2 H 37.955 0.603 16.609 1.00 . A A . 32 PRO HG2 1 1
40 38989 1 1 32 PRO HG3 H 38.577 2.263 16.629 1.00 . A A . 32 PRO HG3 1 1
40 38990 1 1 32 PRO N N 39.806 1.555 19.103 1.00 . A A . 32 PRO N 1 1
40 38991 1 1 32 PRO O O 37.324 2.171 21.625 1.00 . A A . 32 PRO O 1 1
40 38992 1 1 33 ALA C C 38.412 0.421 23.548 1.00 . A A . 33 ALA C 1 1
40 38993 1 1 33 ALA CA C 37.998 -0.410 22.339 1.00 . A A . 33 ALA CA 1 1
40 38994 1 1 33 ALA CB C 38.655 -1.790 22.416 1.00 . A A . 33 ALA CB 1 1
40 38995 1 1 33 ALA H H 38.931 -0.224 20.445 1.00 . A A . 33 ALA H 1 1
40 38996 1 1 33 ALA HA H 36.926 -0.534 22.349 1.00 . A A . 33 ALA HA 1 1
40 38997 1 1 33 ALA HB1 H 37.890 -2.550 22.477 1.00 . A A . 33 ALA HB1 1 1
40 38998 1 1 33 ALA HB2 H 39.284 -1.841 23.291 1.00 . A A . 33 ALA HB2 1 1
40 38999 1 1 33 ALA HB3 H 39.254 -1.953 21.531 1.00 . A A . 33 ALA HB3 1 1
40 39000 1 1 33 ALA N N 38.385 0.257 21.101 1.00 . A A . 33 ALA N 1 1
40 39001 1 1 33 ALA O O 37.660 0.544 24.516 1.00 . A A . 33 ALA O 1 1
40 39002 1 1 34 ILE C C 39.628 3.247 24.448 1.00 . A A . 34 ILE C 1 1
40 39003 1 1 34 ILE CA C 40.113 1.808 24.588 1.00 . A A . 34 ILE CA 1 1
40 39004 1 1 34 ILE CB C 41.642 1.783 24.602 1.00 . A A . 34 ILE CB 1 1
40 39005 1 1 34 ILE CD1 C 43.480 0.128 24.242 1.00 . A A . 34 ILE CD1 1 1
40 39006 1 1 34 ILE CG1 C 42.125 0.364 24.912 1.00 . A A . 34 ILE CG1 1 1
40 39007 1 1 34 ILE CG2 C 42.158 2.743 25.674 1.00 . A A . 34 ILE CG2 1 1
40 39008 1 1 34 ILE H H 40.168 0.858 22.693 1.00 . A A . 34 ILE H 1 1
40 39009 1 1 34 ILE HA H 39.751 1.403 25.519 1.00 . A A . 34 ILE HA 1 1
40 39010 1 1 34 ILE HB H 42.016 2.090 23.635 1.00 . A A . 34 ILE HB 1 1
40 39011 1 1 34 ILE HD11 H 43.903 -0.799 24.602 1.00 . A A . 34 ILE HD11 1 1
40 39012 1 1 34 ILE HD12 H 44.146 0.944 24.480 1.00 . A A . 34 ILE HD12 1 1
40 39013 1 1 34 ILE HD13 H 43.347 0.071 23.172 1.00 . A A . 34 ILE HD13 1 1
40 39014 1 1 34 ILE HG12 H 42.225 0.246 25.981 1.00 . A A . 34 ILE HG12 1 1
40 39015 1 1 34 ILE HG13 H 41.409 -0.351 24.535 1.00 . A A . 34 ILE HG13 1 1
40 39016 1 1 34 ILE HG21 H 41.551 2.651 26.562 1.00 . A A . 34 ILE HG21 1 1
40 39017 1 1 34 ILE HG22 H 42.106 3.757 25.306 1.00 . A A . 34 ILE HG22 1 1
40 39018 1 1 34 ILE HG23 H 43.183 2.499 25.913 1.00 . A A . 34 ILE HG23 1 1
40 39019 1 1 34 ILE N N 39.611 0.990 23.489 1.00 . A A . 34 ILE N 1 1
40 39020 1 1 34 ILE O O 39.296 3.900 25.438 1.00 . A A . 34 ILE O 1 1
40 39021 1 1 35 TYR C C 37.713 5.298 23.446 1.00 . A A . 35 TYR C 1 1
40 39022 1 1 35 TYR CA C 39.142 5.099 22.953 1.00 . A A . 35 TYR CA 1 1
40 39023 1 1 35 TYR CB C 39.213 5.394 21.455 1.00 . A A . 35 TYR CB 1 1
40 39024 1 1 35 TYR CD1 C 41.309 6.781 21.258 1.00 . A A . 35 TYR CD1 1 1
40 39025 1 1 35 TYR CD2 C 39.158 7.873 21.001 1.00 . A A . 35 TYR CD2 1 1
40 39026 1 1 35 TYR CE1 C 41.955 8.006 21.052 1.00 . A A . 35 TYR CE1 1 1
40 39027 1 1 35 TYR CE2 C 39.806 9.098 20.795 1.00 . A A . 35 TYR CE2 1 1
40 39028 1 1 35 TYR CG C 39.911 6.715 21.233 1.00 . A A . 35 TYR CG 1 1
40 39029 1 1 35 TYR CZ C 41.204 9.164 20.821 1.00 . A A . 35 TYR CZ 1 1
40 39030 1 1 35 TYR H H 39.866 3.169 22.463 1.00 . A A . 35 TYR H 1 1
40 39031 1 1 35 TYR HA H 39.791 5.786 23.474 1.00 . A A . 35 TYR HA 1 1
40 39032 1 1 35 TYR HB2 H 39.764 4.608 20.959 1.00 . A A . 35 TYR HB2 1 1
40 39033 1 1 35 TYR HB3 H 38.214 5.443 21.050 1.00 . A A . 35 TYR HB3 1 1
40 39034 1 1 35 TYR HD1 H 41.888 5.888 21.436 1.00 . A A . 35 TYR HD1 1 1
40 39035 1 1 35 TYR HD2 H 38.080 7.822 20.982 1.00 . A A . 35 TYR HD2 1 1
40 39036 1 1 35 TYR HE1 H 43.034 8.057 21.072 1.00 . A A . 35 TYR HE1 1 1
40 39037 1 1 35 TYR HE2 H 39.226 9.991 20.617 1.00 . A A . 35 TYR HE2 1 1
40 39038 1 1 35 TYR HH H 42.121 10.408 19.701 1.00 . A A . 35 TYR HH 1 1
40 39039 1 1 35 TYR N N 39.589 3.736 23.213 1.00 . A A . 35 TYR N 1 1
40 39040 1 1 35 TYR O O 37.345 6.385 23.893 1.00 . A A . 35 TYR O 1 1
40 39041 1 1 35 TYR OH O 41.841 10.371 20.618 1.00 . A A . 35 TYR OH 1 1
40 39042 1 1 36 MET C C 35.427 4.177 25.311 1.00 . A A . 36 MET C 1 1
40 39043 1 1 36 MET CA C 35.523 4.312 23.796 1.00 . A A . 36 MET CA 1 1
40 39044 1 1 36 MET CB C 34.713 3.197 23.131 1.00 . A A . 36 MET CB 1 1
40 39045 1 1 36 MET CE C 33.124 5.708 20.980 1.00 . A A . 36 MET CE 1 1
40 39046 1 1 36 MET CG C 34.557 3.500 21.641 1.00 . A A . 36 MET CG 1 1
40 39047 1 1 36 MET H H 37.260 3.403 22.992 1.00 . A A . 36 MET H 1 1
40 39048 1 1 36 MET HA H 35.110 5.264 23.504 1.00 . A A . 36 MET HA 1 1
40 39049 1 1 36 MET HB2 H 35.228 2.255 23.256 1.00 . A A . 36 MET HB2 1 1
40 39050 1 1 36 MET HB3 H 33.737 3.138 23.588 1.00 . A A . 36 MET HB3 1 1
40 39051 1 1 36 MET HE1 H 33.518 6.173 21.873 1.00 . A A . 36 MET HE1 1 1
40 39052 1 1 36 MET HE2 H 32.194 6.183 20.713 1.00 . A A . 36 MET HE2 1 1
40 39053 1 1 36 MET HE3 H 33.829 5.820 20.168 1.00 . A A . 36 MET HE3 1 1
40 39054 1 1 36 MET HG2 H 35.206 4.320 21.372 1.00 . A A . 36 MET HG2 1 1
40 39055 1 1 36 MET HG3 H 34.823 2.626 21.068 1.00 . A A . 36 MET HG3 1 1
40 39056 1 1 36 MET N N 36.912 4.242 23.359 1.00 . A A . 36 MET N 1 1
40 39057 1 1 36 MET O O 34.759 4.972 25.970 1.00 . A A . 36 MET O 1 1
40 39058 1 1 36 MET SD S 32.839 3.950 21.293 1.00 . A A . 36 MET SD 1 1
40 39059 1 1 37 LEU C C 36.162 4.251 28.056 1.00 . A A . 37 LEU C 1 1
40 39060 1 1 37 LEU CA C 36.074 2.932 27.294 1.00 . A A . 37 LEU CA 1 1
40 39061 1 1 37 LEU CB C 37.244 2.031 27.695 1.00 . A A . 37 LEU CB 1 1
40 39062 1 1 37 LEU CD1 C 37.873 -0.239 28.526 1.00 . A A . 37 LEU CD1 1 1
40 39063 1 1 37 LEU CD2 C 35.956 0.982 29.563 1.00 . A A . 37 LEU CD2 1 1
40 39064 1 1 37 LEU CG C 36.707 0.713 28.256 1.00 . A A . 37 LEU CG 1 1
40 39065 1 1 37 LEU H H 36.608 2.561 25.277 1.00 . A A . 37 LEU H 1 1
40 39066 1 1 37 LEU HA H 35.150 2.438 27.554 1.00 . A A . 37 LEU HA 1 1
40 39067 1 1 37 LEU HB2 H 37.857 1.831 26.828 1.00 . A A . 37 LEU HB2 1 1
40 39068 1 1 37 LEU HB3 H 37.837 2.526 28.450 1.00 . A A . 37 LEU HB3 1 1
40 39069 1 1 37 LEU HD11 H 38.046 -0.853 27.654 1.00 . A A . 37 LEU HD11 1 1
40 39070 1 1 37 LEU HD12 H 37.632 -0.872 29.369 1.00 . A A . 37 LEU HD12 1 1
40 39071 1 1 37 LEU HD13 H 38.761 0.332 28.747 1.00 . A A . 37 LEU HD13 1 1
40 39072 1 1 37 LEU HD21 H 34.950 0.599 29.485 1.00 . A A . 37 LEU HD21 1 1
40 39073 1 1 37 LEU HD22 H 35.922 2.046 29.746 1.00 . A A . 37 LEU HD22 1 1
40 39074 1 1 37 LEU HD23 H 36.466 0.492 30.378 1.00 . A A . 37 LEU HD23 1 1
40 39075 1 1 37 LEU HG H 36.035 0.264 27.538 1.00 . A A . 37 LEU HG 1 1
40 39076 1 1 37 LEU N N 36.095 3.164 25.854 1.00 . A A . 37 LEU N 1 1
40 39077 1 1 37 LEU O O 35.754 4.335 29.215 1.00 . A A . 37 LEU O 1 1
40 39078 1 1 38 VAL C C 35.721 7.525 27.546 1.00 . A A . 38 VAL C 1 1
40 39079 1 1 38 VAL CA C 36.823 6.587 28.028 1.00 . A A . 38 VAL CA 1 1
40 39080 1 1 38 VAL CB C 38.189 7.191 27.698 1.00 . A A . 38 VAL CB 1 1
40 39081 1 1 38 VAL CG1 C 38.445 8.402 28.599 1.00 . A A . 38 VAL CG1 1 1
40 39082 1 1 38 VAL CG2 C 39.279 6.142 27.934 1.00 . A A . 38 VAL CG2 1 1
40 39083 1 1 38 VAL H H 36.998 5.152 26.477 1.00 . A A . 38 VAL H 1 1
40 39084 1 1 38 VAL HA H 36.743 6.472 29.098 1.00 . A A . 38 VAL HA 1 1
40 39085 1 1 38 VAL HB H 38.204 7.503 26.663 1.00 . A A . 38 VAL HB 1 1
40 39086 1 1 38 VAL HG11 H 39.267 8.979 28.201 1.00 . A A . 38 VAL HG11 1 1
40 39087 1 1 38 VAL HG12 H 38.693 8.062 29.594 1.00 . A A . 38 VAL HG12 1 1
40 39088 1 1 38 VAL HG13 H 37.558 9.016 28.638 1.00 . A A . 38 VAL HG13 1 1
40 39089 1 1 38 VAL HG21 H 39.539 5.677 26.995 1.00 . A A . 38 VAL HG21 1 1
40 39090 1 1 38 VAL HG22 H 38.913 5.392 28.618 1.00 . A A . 38 VAL HG22 1 1
40 39091 1 1 38 VAL HG23 H 40.152 6.619 28.354 1.00 . A A . 38 VAL HG23 1 1
40 39092 1 1 38 VAL N N 36.692 5.277 27.399 1.00 . A A . 38 VAL N 1 1
40 39093 1 1 38 VAL O O 35.290 8.418 28.276 1.00 . A A . 38 VAL O 1 1
40 39094 1 1 39 PHE C C 32.845 7.688 26.221 1.00 . A A . 39 PHE C 1 1
40 39095 1 1 39 PHE CA C 34.218 8.153 25.747 1.00 . A A . 39 PHE CA 1 1
40 39096 1 1 39 PHE CB C 34.277 8.100 24.219 1.00 . A A . 39 PHE CB 1 1
40 39097 1 1 39 PHE CD1 C 35.147 10.342 23.466 1.00 . A A . 39 PHE CD1 1 1
40 39098 1 1 39 PHE CD2 C 32.764 9.911 23.333 1.00 . A A . 39 PHE CD2 1 1
40 39099 1 1 39 PHE CE1 C 34.944 11.627 22.945 1.00 . A A . 39 PHE CE1 1 1
40 39100 1 1 39 PHE CE2 C 32.560 11.195 22.814 1.00 . A A . 39 PHE CE2 1 1
40 39101 1 1 39 PHE CG C 34.058 9.485 23.659 1.00 . A A . 39 PHE CG 1 1
40 39102 1 1 39 PHE CZ C 33.651 12.053 22.620 1.00 . A A . 39 PHE CZ 1 1
40 39103 1 1 39 PHE H H 35.650 6.591 25.778 1.00 . A A . 39 PHE H 1 1
40 39104 1 1 39 PHE HA H 34.371 9.172 26.065 1.00 . A A . 39 PHE HA 1 1
40 39105 1 1 39 PHE HB2 H 35.245 7.734 23.909 1.00 . A A . 39 PHE HB2 1 1
40 39106 1 1 39 PHE HB3 H 33.507 7.438 23.852 1.00 . A A . 39 PHE HB3 1 1
40 39107 1 1 39 PHE HD1 H 36.145 10.013 23.716 1.00 . A A . 39 PHE HD1 1 1
40 39108 1 1 39 PHE HD2 H 31.924 9.250 23.482 1.00 . A A . 39 PHE HD2 1 1
40 39109 1 1 39 PHE HE1 H 35.784 12.288 22.796 1.00 . A A . 39 PHE HE1 1 1
40 39110 1 1 39 PHE HE2 H 31.563 11.524 22.563 1.00 . A A . 39 PHE HE2 1 1
40 39111 1 1 39 PHE HZ H 33.493 13.043 22.220 1.00 . A A . 39 PHE HZ 1 1
40 39112 1 1 39 PHE N N 35.270 7.317 26.314 1.00 . A A . 39 PHE N 1 1
40 39113 1 1 39 PHE O O 31.849 7.844 25.515 1.00 . A A . 39 PHE O 1 1
40 39114 1 1 40 LEU C C 31.693 6.295 29.455 1.00 . A A . 40 LEU C 1 1
40 39115 1 1 40 LEU CA C 31.538 6.635 27.976 1.00 . A A . 40 LEU CA 1 1
40 39116 1 1 40 LEU CB C 31.063 5.398 27.210 1.00 . A A . 40 LEU CB 1 1
40 39117 1 1 40 LEU CD1 C 31.709 3.235 28.284 1.00 . A A . 40 LEU CD1 1 1
40 39118 1 1 40 LEU CD2 C 32.285 3.663 25.893 1.00 . A A . 40 LEU CD2 1 1
40 39119 1 1 40 LEU CG C 32.132 4.303 27.274 1.00 . A A . 40 LEU CG 1 1
40 39120 1 1 40 LEU H H 33.623 7.018 27.940 1.00 . A A . 40 LEU H 1 1
40 39121 1 1 40 LEU HA H 30.795 7.411 27.874 1.00 . A A . 40 LEU HA 1 1
40 39122 1 1 40 LEU HB2 H 30.147 5.032 27.653 1.00 . A A . 40 LEU HB2 1 1
40 39123 1 1 40 LEU HB3 H 30.882 5.661 26.178 1.00 . A A . 40 LEU HB3 1 1
40 39124 1 1 40 LEU HD11 H 30.779 2.788 27.968 1.00 . A A . 40 LEU HD11 1 1
40 39125 1 1 40 LEU HD12 H 31.577 3.690 29.255 1.00 . A A . 40 LEU HD12 1 1
40 39126 1 1 40 LEU HD13 H 32.473 2.474 28.345 1.00 . A A . 40 LEU HD13 1 1
40 39127 1 1 40 LEU HD21 H 31.340 3.242 25.585 1.00 . A A . 40 LEU HD21 1 1
40 39128 1 1 40 LEU HD22 H 33.030 2.882 25.939 1.00 . A A . 40 LEU HD22 1 1
40 39129 1 1 40 LEU HD23 H 32.594 4.414 25.182 1.00 . A A . 40 LEU HD23 1 1
40 39130 1 1 40 LEU HG H 33.073 4.735 27.579 1.00 . A A . 40 LEU HG 1 1
40 39131 1 1 40 LEU N N 32.799 7.116 27.420 1.00 . A A . 40 LEU N 1 1
40 39132 1 1 40 LEU O O 30.734 5.887 30.109 1.00 . A A . 40 LEU O 1 1
40 39133 1 1 41 LEU C C 32.368 7.127 32.275 1.00 . A A . 41 LEU C 1 1
40 39134 1 1 41 LEU CA C 33.161 6.176 31.384 1.00 . A A . 41 LEU CA 1 1
40 39135 1 1 41 LEU CB C 34.664 6.292 31.679 1.00 . A A . 41 LEU CB 1 1
40 39136 1 1 41 LEU CD1 C 34.795 8.067 33.491 1.00 . A A . 41 LEU CD1 1 1
40 39137 1 1 41 LEU CD2 C 36.519 7.965 31.688 1.00 . A A . 41 LEU CD2 1 1
40 39138 1 1 41 LEU CG C 35.038 7.750 32.006 1.00 . A A . 41 LEU CG 1 1
40 39139 1 1 41 LEU H H 33.632 6.797 29.412 1.00 . A A . 41 LEU H 1 1
40 39140 1 1 41 LEU HA H 32.845 5.164 31.591 1.00 . A A . 41 LEU HA 1 1
40 39141 1 1 41 LEU HB2 H 34.921 5.650 32.507 1.00 . A A . 41 LEU HB2 1 1
40 39142 1 1 41 LEU HB3 H 35.216 5.977 30.807 1.00 . A A . 41 LEU HB3 1 1
40 39143 1 1 41 LEU HD11 H 35.742 8.254 33.976 1.00 . A A . 41 LEU HD11 1 1
40 39144 1 1 41 LEU HD12 H 34.303 7.239 33.978 1.00 . A A . 41 LEU HD12 1 1
40 39145 1 1 41 LEU HD13 H 34.175 8.947 33.571 1.00 . A A . 41 LEU HD13 1 1
40 39146 1 1 41 LEU HD21 H 37.054 7.035 31.811 1.00 . A A . 41 LEU HD21 1 1
40 39147 1 1 41 LEU HD22 H 36.927 8.705 32.361 1.00 . A A . 41 LEU HD22 1 1
40 39148 1 1 41 LEU HD23 H 36.622 8.308 30.670 1.00 . A A . 41 LEU HD23 1 1
40 39149 1 1 41 LEU HG H 34.446 8.416 31.397 1.00 . A A . 41 LEU HG 1 1
40 39150 1 1 41 LEU N N 32.903 6.468 29.978 1.00 . A A . 41 LEU N 1 1
40 39151 1 1 41 LEU O O 32.030 6.793 33.411 1.00 . A A . 41 LEU O 1 1
40 39152 1 1 42 GLY C C 31.419 10.680 31.857 1.00 . A A . 42 GLY C 1 1
40 39153 1 1 42 GLY CA C 31.321 9.306 32.510 1.00 . A A . 42 GLY CA 1 1
40 39154 1 1 42 GLY H H 32.371 8.525 30.841 1.00 . A A . 42 GLY H 1 1
40 39155 1 1 42 GLY HA2 H 30.284 9.005 32.553 1.00 . A A . 42 GLY HA2 1 1
40 39156 1 1 42 GLY HA3 H 31.717 9.363 33.513 1.00 . A A . 42 GLY HA3 1 1
40 39157 1 1 42 GLY N N 32.074 8.314 31.752 1.00 . A A . 42 GLY N 1 1
40 39158 1 1 42 GLY O O 31.467 11.700 32.545 1.00 . A A . 42 GLY O 1 1
40 39159 1 1 43 THR C C 30.256 12.202 28.996 1.00 . A A . 43 THR C 1 1
40 39160 1 1 43 THR CA C 31.538 11.950 29.783 1.00 . A A . 43 THR CA 1 1
40 39161 1 1 43 THR CB C 32.727 11.900 28.821 1.00 . A A . 43 THR CB 1 1
40 39162 1 1 43 THR CG2 C 33.282 10.476 28.766 1.00 . A A . 43 THR CG2 1 1
40 39163 1 1 43 THR H H 31.404 9.850 30.035 1.00 . A A . 43 THR H 1 1
40 39164 1 1 43 THR HA H 31.687 12.763 30.477 1.00 . A A . 43 THR HA 1 1
40 39165 1 1 43 THR HB H 33.500 12.569 29.167 1.00 . A A . 43 THR HB 1 1
40 39166 1 1 43 THR HG1 H 32.372 13.251 27.469 1.00 . A A . 43 THR HG1 1 1
40 39167 1 1 43 THR HG21 H 34.071 10.425 28.031 1.00 . A A . 43 THR HG21 1 1
40 39168 1 1 43 THR HG22 H 32.492 9.792 28.492 1.00 . A A . 43 THR HG22 1 1
40 39169 1 1 43 THR HG23 H 33.674 10.204 29.734 1.00 . A A . 43 THR HG23 1 1
40 39170 1 1 43 THR N N 31.446 10.697 30.527 1.00 . A A . 43 THR N 1 1
40 39171 1 1 43 THR O O 29.627 13.250 29.133 1.00 . A A . 43 THR O 1 1
40 39172 1 1 43 THR OG1 O 32.302 12.296 27.525 1.00 . A A . 43 THR OG1 1 1
40 39173 1 1 44 THR C C 27.424 11.167 28.227 1.00 . A A . 44 THR C 1 1
40 39174 1 1 44 THR CA C 28.667 11.360 27.364 1.00 . A A . 44 THR CA 1 1
40 39175 1 1 44 THR CB C 28.677 10.321 26.240 1.00 . A A . 44 THR CB 1 1
40 39176 1 1 44 THR CG2 C 27.378 10.419 25.439 1.00 . A A . 44 THR CG2 1 1
40 39177 1 1 44 THR H H 30.417 10.418 28.101 1.00 . A A . 44 THR H 1 1
40 39178 1 1 44 THR HA H 28.640 12.345 26.927 1.00 . A A . 44 THR HA 1 1
40 39179 1 1 44 THR HB H 28.761 9.332 26.663 1.00 . A A . 44 THR HB 1 1
40 39180 1 1 44 THR HG1 H 29.537 11.266 24.773 1.00 . A A . 44 THR HG1 1 1
40 39181 1 1 44 THR HG21 H 26.877 11.346 25.677 1.00 . A A . 44 THR HG21 1 1
40 39182 1 1 44 THR HG22 H 26.736 9.588 25.692 1.00 . A A . 44 THR HG22 1 1
40 39183 1 1 44 THR HG23 H 27.602 10.392 24.383 1.00 . A A . 44 THR HG23 1 1
40 39184 1 1 44 THR N N 29.875 11.232 28.170 1.00 . A A . 44 THR N 1 1
40 39185 1 1 44 THR O O 27.049 12.053 28.996 1.00 . A A . 44 THR O 1 1
40 39186 1 1 44 THR OG1 O 29.783 10.566 25.382 1.00 . A A . 44 THR OG1 1 1
40 39187 1 1 45 GLY C C 25.837 8.543 29.824 1.00 . A A . 45 GLY C 1 1
40 39188 1 1 45 GLY CA C 25.588 9.699 28.861 1.00 . A A . 45 GLY CA 1 1
40 39189 1 1 45 GLY H H 27.139 9.338 27.464 1.00 . A A . 45 GLY H 1 1
40 39190 1 1 45 GLY HA2 H 25.291 10.572 29.423 1.00 . A A . 45 GLY HA2 1 1
40 39191 1 1 45 GLY HA3 H 24.794 9.426 28.183 1.00 . A A . 45 GLY HA3 1 1
40 39192 1 1 45 GLY N N 26.790 10.004 28.092 1.00 . A A . 45 GLY N 1 1
40 39193 1 1 45 GLY O O 26.096 8.754 31.008 1.00 . A A . 45 GLY O 1 1
40 39194 1 1 46 ASN C C 24.956 6.083 31.267 1.00 . A A . 46 ASN C 1 1
40 39195 1 1 46 ASN CA C 25.972 6.137 30.131 1.00 . A A . 46 ASN CA 1 1
40 39196 1 1 46 ASN CB C 27.389 6.155 30.706 1.00 . A A . 46 ASN CB 1 1
40 39197 1 1 46 ASN CG C 27.366 6.668 32.142 1.00 . A A . 46 ASN CG 1 1
40 39198 1 1 46 ASN H H 25.543 7.213 28.357 1.00 . A A . 46 ASN H 1 1
40 39199 1 1 46 ASN HA H 25.856 5.257 29.516 1.00 . A A . 46 ASN HA 1 1
40 39200 1 1 46 ASN HB2 H 27.793 5.153 30.689 1.00 . A A . 46 ASN HB2 1 1
40 39201 1 1 46 ASN HB3 H 28.010 6.803 30.105 1.00 . A A . 46 ASN HB3 1 1
40 39202 1 1 46 ASN HD21 H 28.229 8.398 31.691 1.00 . A A . 46 ASN HD21 1 1
40 39203 1 1 46 ASN HD22 H 27.842 8.186 33.331 1.00 . A A . 46 ASN HD22 1 1
40 39204 1 1 46 ASN N N 25.754 7.320 29.308 1.00 . A A . 46 ASN N 1 1
40 39205 1 1 46 ASN ND2 N 27.853 7.849 32.410 1.00 . A A . 46 ASN ND2 1 1
40 39206 1 1 46 ASN O O 24.780 7.052 32.005 1.00 . A A . 46 ASN O 1 1
40 39207 1 1 46 ASN OD1 O 26.892 5.975 33.043 1.00 . A A . 46 ASN OD1 1 1
40 39208 1 1 47 GLY C C 22.018 5.554 32.115 1.00 . A A . 47 GLY C 1 1
40 39209 1 1 47 GLY CA C 23.285 4.775 32.446 1.00 . A A . 47 GLY CA 1 1
40 39210 1 1 47 GLY H H 24.464 4.205 30.779 1.00 . A A . 47 GLY H 1 1
40 39211 1 1 47 GLY HA2 H 23.044 3.724 32.540 1.00 . A A . 47 GLY HA2 1 1
40 39212 1 1 47 GLY HA3 H 23.686 5.134 33.382 1.00 . A A . 47 GLY HA3 1 1
40 39213 1 1 47 GLY N N 24.286 4.943 31.399 1.00 . A A . 47 GLY N 1 1
40 39214 1 1 47 GLY O O 20.914 5.149 32.480 1.00 . A A . 47 GLY O 1 1
40 39215 1 1 48 LEU C C 20.653 7.239 29.592 1.00 . A A . 48 LEU C 1 1
40 39216 1 1 48 LEU CA C 21.048 7.504 31.041 1.00 . A A . 48 LEU CA 1 1
40 39217 1 1 48 LEU CB C 21.403 8.983 31.214 1.00 . A A . 48 LEU CB 1 1
40 39218 1 1 48 LEU CD1 C 20.833 11.089 32.432 1.00 . A A . 48 LEU CD1 1 1
40 39219 1 1 48 LEU CD2 C 19.011 9.587 31.616 1.00 . A A . 48 LEU CD2 1 1
40 39220 1 1 48 LEU CG C 20.427 9.633 32.197 1.00 . A A . 48 LEU CG 1 1
40 39221 1 1 48 LEU H H 23.087 6.947 31.156 1.00 . A A . 48 LEU H 1 1
40 39222 1 1 48 LEU HA H 20.212 7.269 31.682 1.00 . A A . 48 LEU HA 1 1
40 39223 1 1 48 LEU HB2 H 22.411 9.068 31.595 1.00 . A A . 48 LEU HB2 1 1
40 39224 1 1 48 LEU HB3 H 21.336 9.483 30.259 1.00 . A A . 48 LEU HB3 1 1
40 39225 1 1 48 LEU HD11 H 20.180 11.528 33.172 1.00 . A A . 48 LEU HD11 1 1
40 39226 1 1 48 LEU HD12 H 20.751 11.639 31.507 1.00 . A A . 48 LEU HD12 1 1
40 39227 1 1 48 LEU HD13 H 21.853 11.126 32.784 1.00 . A A . 48 LEU HD13 1 1
40 39228 1 1 48 LEU HD21 H 19.040 9.148 30.630 1.00 . A A . 48 LEU HD21 1 1
40 39229 1 1 48 LEU HD22 H 18.615 10.590 31.553 1.00 . A A . 48 LEU HD22 1 1
40 39230 1 1 48 LEU HD23 H 18.379 8.990 32.257 1.00 . A A . 48 LEU HD23 1 1
40 39231 1 1 48 LEU HG H 20.452 9.097 33.135 1.00 . A A . 48 LEU HG 1 1
40 39232 1 1 48 LEU N N 22.185 6.674 31.420 1.00 . A A . 48 LEU N 1 1
40 39233 1 1 48 LEU O O 19.475 7.292 29.240 1.00 . A A . 48 LEU O 1 1
40 39234 1 1 49 VAL C C 20.559 5.411 27.193 1.00 . A A . 49 VAL C 1 1
40 39235 1 1 49 VAL CA C 21.391 6.680 27.348 1.00 . A A . 49 VAL CA 1 1
40 39236 1 1 49 VAL CB C 22.714 6.520 26.597 1.00 . A A . 49 VAL CB 1 1
40 39237 1 1 49 VAL CG1 C 22.466 5.806 25.268 1.00 . A A . 49 VAL CG1 1 1
40 39238 1 1 49 VAL CG2 C 23.318 7.901 26.329 1.00 . A A . 49 VAL CG2 1 1
40 39239 1 1 49 VAL H H 22.566 6.925 29.094 1.00 . A A . 49 VAL H 1 1
40 39240 1 1 49 VAL HA H 20.847 7.510 26.922 1.00 . A A . 49 VAL HA 1 1
40 39241 1 1 49 VAL HB H 23.399 5.936 27.197 1.00 . A A . 49 VAL HB 1 1
40 39242 1 1 49 VAL HG11 H 21.513 6.118 24.864 1.00 . A A . 49 VAL HG11 1 1
40 39243 1 1 49 VAL HG12 H 22.454 4.738 25.429 1.00 . A A . 49 VAL HG12 1 1
40 39244 1 1 49 VAL HG13 H 23.251 6.058 24.572 1.00 . A A . 49 VAL HG13 1 1
40 39245 1 1 49 VAL HG21 H 23.073 8.211 25.324 1.00 . A A . 49 VAL HG21 1 1
40 39246 1 1 49 VAL HG22 H 24.391 7.852 26.440 1.00 . A A . 49 VAL HG22 1 1
40 39247 1 1 49 VAL HG23 H 22.915 8.613 27.034 1.00 . A A . 49 VAL HG23 1 1
40 39248 1 1 49 VAL N N 21.647 6.954 28.757 1.00 . A A . 49 VAL N 1 1
40 39249 1 1 49 VAL O O 19.538 5.406 26.505 1.00 . A A . 49 VAL O 1 1
40 39250 1 1 50 LEU C C 18.881 3.217 28.338 1.00 . A A . 50 LEU C 1 1
40 39251 1 1 50 LEU CA C 20.287 3.068 27.767 1.00 . A A . 50 LEU CA 1 1
40 39252 1 1 50 LEU CB C 21.046 1.993 28.550 1.00 . A A . 50 LEU CB 1 1
40 39253 1 1 50 LEU CD1 C 23.283 2.695 29.413 1.00 . A A . 50 LEU CD1 1 1
40 39254 1 1 50 LEU CD2 C 23.083 0.670 27.966 1.00 . A A . 50 LEU CD2 1 1
40 39255 1 1 50 LEU CG C 22.540 2.078 28.229 1.00 . A A . 50 LEU CG 1 1
40 39256 1 1 50 LEU H H 21.821 4.401 28.374 1.00 . A A . 50 LEU H 1 1
40 39257 1 1 50 LEU HA H 20.217 2.763 26.734 1.00 . A A . 50 LEU HA 1 1
40 39258 1 1 50 LEU HB2 H 20.896 2.148 29.609 1.00 . A A . 50 LEU HB2 1 1
40 39259 1 1 50 LEU HB3 H 20.675 1.018 28.273 1.00 . A A . 50 LEU HB3 1 1
40 39260 1 1 50 LEU HD11 H 22.803 3.620 29.698 1.00 . A A . 50 LEU HD11 1 1
40 39261 1 1 50 LEU HD12 H 24.307 2.893 29.132 1.00 . A A . 50 LEU HD12 1 1
40 39262 1 1 50 LEU HD13 H 23.266 2.009 30.247 1.00 . A A . 50 LEU HD13 1 1
40 39263 1 1 50 LEU HD21 H 22.642 0.278 27.061 1.00 . A A . 50 LEU HD21 1 1
40 39264 1 1 50 LEU HD22 H 22.832 0.028 28.797 1.00 . A A . 50 LEU HD22 1 1
40 39265 1 1 50 LEU HD23 H 24.155 0.714 27.854 1.00 . A A . 50 LEU HD23 1 1
40 39266 1 1 50 LEU HG H 22.686 2.692 27.352 1.00 . A A . 50 LEU HG 1 1
40 39267 1 1 50 LEU N N 21.001 4.338 27.839 1.00 . A A . 50 LEU N 1 1
40 39268 1 1 50 LEU O O 17.919 2.678 27.793 1.00 . A A . 50 LEU O 1 1
40 39269 1 1 51 TRP C C 16.400 4.422 29.031 1.00 . A A . 51 TRP C 1 1
40 39270 1 1 51 TRP CA C 17.480 4.172 30.078 1.00 . A A . 51 TRP CA 1 1
40 39271 1 1 51 TRP CB C 17.566 5.368 31.030 1.00 . A A . 51 TRP CB 1 1
40 39272 1 1 51 TRP CD1 C 16.367 7.199 29.764 1.00 . A A . 51 TRP CD1 1 1
40 39273 1 1 51 TRP CD2 C 15.185 6.447 31.524 1.00 . A A . 51 TRP CD2 1 1
40 39274 1 1 51 TRP CE2 C 14.405 7.457 30.914 1.00 . A A . 51 TRP CE2 1 1
40 39275 1 1 51 TRP CE3 C 14.665 5.805 32.663 1.00 . A A . 51 TRP CE3 1 1
40 39276 1 1 51 TRP CG C 16.426 6.302 30.774 1.00 . A A . 51 TRP CG 1 1
40 39277 1 1 51 TRP CH2 C 12.653 7.172 32.548 1.00 . A A . 51 TRP CH2 1 1
40 39278 1 1 51 TRP CZ2 C 13.154 7.819 31.415 1.00 . A A . 51 TRP CZ2 1 1
40 39279 1 1 51 TRP CZ3 C 13.407 6.167 33.171 1.00 . A A . 51 TRP CZ3 1 1
40 39280 1 1 51 TRP H H 19.575 4.360 29.827 1.00 . A A . 51 TRP H 1 1
40 39281 1 1 51 TRP HA H 17.219 3.293 30.648 1.00 . A A . 51 TRP HA 1 1
40 39282 1 1 51 TRP HB2 H 17.523 5.020 32.050 1.00 . A A . 51 TRP HB2 1 1
40 39283 1 1 51 TRP HB3 H 18.499 5.888 30.867 1.00 . A A . 51 TRP HB3 1 1
40 39284 1 1 51 TRP HD1 H 17.130 7.356 29.016 1.00 . A A . 51 TRP HD1 1 1
40 39285 1 1 51 TRP HE1 H 14.878 8.591 29.231 1.00 . A A . 51 TRP HE1 1 1
40 39286 1 1 51 TRP HE3 H 15.238 5.029 33.150 1.00 . A A . 51 TRP HE3 1 1
40 39287 1 1 51 TRP HH2 H 11.687 7.446 32.943 1.00 . A A . 51 TRP HH2 1 1
40 39288 1 1 51 TRP HZ2 H 12.578 8.594 30.932 1.00 . A A . 51 TRP HZ2 1 1
40 39289 1 1 51 TRP HZ3 H 13.017 5.668 34.046 1.00 . A A . 51 TRP HZ3 1 1
40 39290 1 1 51 TRP N N 18.772 3.955 29.439 1.00 . A A . 51 TRP N 1 1
40 39291 1 1 51 TRP NE1 N 15.169 7.886 29.846 1.00 . A A . 51 TRP NE1 1 1
40 39292 1 1 51 TRP O O 15.282 3.919 29.147 1.00 . A A . 51 TRP O 1 1
40 39293 1 1 52 THR C C 15.287 4.226 26.296 1.00 . A A . 52 THR C 1 1
40 39294 1 1 52 THR CA C 15.791 5.510 26.947 1.00 . A A . 52 THR CA 1 1
40 39295 1 1 52 THR CB C 16.457 6.393 25.890 1.00 . A A . 52 THR CB 1 1
40 39296 1 1 52 THR CG2 C 15.581 6.444 24.638 1.00 . A A . 52 THR CG2 1 1
40 39297 1 1 52 THR H H 17.646 5.574 27.969 1.00 . A A . 52 THR H 1 1
40 39298 1 1 52 THR HA H 14.953 6.042 27.369 1.00 . A A . 52 THR HA 1 1
40 39299 1 1 52 THR HB H 17.421 5.982 25.632 1.00 . A A . 52 THR HB 1 1
40 39300 1 1 52 THR HG1 H 16.251 8.324 25.776 1.00 . A A . 52 THR HG1 1 1
40 39301 1 1 52 THR HG21 H 14.544 6.342 24.921 1.00 . A A . 52 THR HG21 1 1
40 39302 1 1 52 THR HG22 H 15.854 5.637 23.975 1.00 . A A . 52 THR HG22 1 1
40 39303 1 1 52 THR HG23 H 15.726 7.388 24.135 1.00 . A A . 52 THR HG23 1 1
40 39304 1 1 52 THR N N 16.741 5.201 28.009 1.00 . A A . 52 THR N 1 1
40 39305 1 1 52 THR O O 14.082 4.027 26.142 1.00 . A A . 52 THR O 1 1
40 39306 1 1 52 THR OG1 O 16.623 7.705 26.409 1.00 . A A . 52 THR OG1 1 1
40 39307 1 1 53 VAL C C 15.248 1.142 26.312 1.00 . A A . 53 VAL C 1 1
40 39308 1 1 53 VAL CA C 15.858 2.092 25.288 1.00 . A A . 53 VAL CA 1 1
40 39309 1 1 53 VAL CB C 17.099 1.448 24.666 1.00 . A A . 53 VAL CB 1 1
40 39310 1 1 53 VAL CG1 C 16.670 0.420 23.617 1.00 . A A . 53 VAL CG1 1 1
40 39311 1 1 53 VAL CG2 C 17.952 2.528 24.000 1.00 . A A . 53 VAL CG2 1 1
40 39312 1 1 53 VAL H H 17.163 3.568 26.069 1.00 . A A . 53 VAL H 1 1
40 39313 1 1 53 VAL HA H 15.135 2.280 24.509 1.00 . A A . 53 VAL HA 1 1
40 39314 1 1 53 VAL HB H 17.673 0.956 25.438 1.00 . A A . 53 VAL HB 1 1
40 39315 1 1 53 VAL HG11 H 15.659 0.099 23.819 1.00 . A A . 53 VAL HG11 1 1
40 39316 1 1 53 VAL HG12 H 17.333 -0.432 23.657 1.00 . A A . 53 VAL HG12 1 1
40 39317 1 1 53 VAL HG13 H 16.717 0.866 22.635 1.00 . A A . 53 VAL HG13 1 1
40 39318 1 1 53 VAL HG21 H 18.519 3.055 24.753 1.00 . A A . 53 VAL HG21 1 1
40 39319 1 1 53 VAL HG22 H 17.312 3.225 23.480 1.00 . A A . 53 VAL HG22 1 1
40 39320 1 1 53 VAL HG23 H 18.630 2.069 23.296 1.00 . A A . 53 VAL HG23 1 1
40 39321 1 1 53 VAL N N 16.218 3.357 25.919 1.00 . A A . 53 VAL N 1 1
40 39322 1 1 53 VAL O O 14.162 0.603 26.103 1.00 . A A . 53 VAL O 1 1
40 39323 1 1 54 PHE C C 13.982 0.273 28.717 1.00 . A A . 54 PHE C 1 1
40 39324 1 1 54 PHE CA C 15.473 0.057 28.473 1.00 . A A . 54 PHE CA 1 1
40 39325 1 1 54 PHE CB C 16.244 0.317 29.768 1.00 . A A . 54 PHE CB 1 1
40 39326 1 1 54 PHE CD1 C 14.752 -0.793 31.468 1.00 . A A . 54 PHE CD1 1 1
40 39327 1 1 54 PHE CD2 C 16.892 -1.811 30.954 1.00 . A A . 54 PHE CD2 1 1
40 39328 1 1 54 PHE CE1 C 14.483 -1.820 32.382 1.00 . A A . 54 PHE CE1 1 1
40 39329 1 1 54 PHE CE2 C 16.624 -2.838 31.868 1.00 . A A . 54 PHE CE2 1 1
40 39330 1 1 54 PHE CG C 15.956 -0.789 30.755 1.00 . A A . 54 PHE CG 1 1
40 39331 1 1 54 PHE CZ C 15.419 -2.842 32.582 1.00 . A A . 54 PHE CZ 1 1
40 39332 1 1 54 PHE H H 16.813 1.402 27.533 1.00 . A A . 54 PHE H 1 1
40 39333 1 1 54 PHE HA H 15.635 -0.966 28.171 1.00 . A A . 54 PHE HA 1 1
40 39334 1 1 54 PHE HB2 H 17.304 0.344 29.557 1.00 . A A . 54 PHE HB2 1 1
40 39335 1 1 54 PHE HB3 H 15.936 1.262 30.189 1.00 . A A . 54 PHE HB3 1 1
40 39336 1 1 54 PHE HD1 H 14.030 -0.006 31.315 1.00 . A A . 54 PHE HD1 1 1
40 39337 1 1 54 PHE HD2 H 17.820 -1.807 30.404 1.00 . A A . 54 PHE HD2 1 1
40 39338 1 1 54 PHE HE1 H 13.554 -1.824 32.933 1.00 . A A . 54 PHE HE1 1 1
40 39339 1 1 54 PHE HE2 H 17.346 -3.625 32.021 1.00 . A A . 54 PHE HE2 1 1
40 39340 1 1 54 PHE HZ H 15.212 -3.633 33.286 1.00 . A A . 54 PHE HZ 1 1
40 39341 1 1 54 PHE N N 15.954 0.944 27.421 1.00 . A A . 54 PHE N 1 1
40 39342 1 1 54 PHE O O 13.262 -0.656 29.080 1.00 . A A . 54 PHE O 1 1
40 39343 1 1 55 ARG C C 11.277 1.324 27.551 1.00 . A A . 55 ARG C 1 1
40 39344 1 1 55 ARG CA C 12.120 1.833 28.716 1.00 . A A . 55 ARG CA 1 1
40 39345 1 1 55 ARG CB C 11.951 3.348 28.848 1.00 . A A . 55 ARG CB 1 1
40 39346 1 1 55 ARG CD C 11.437 4.240 31.125 1.00 . A A . 55 ARG CD 1 1
40 39347 1 1 55 ARG CG C 12.557 3.818 30.171 1.00 . A A . 55 ARG CG 1 1
40 39348 1 1 55 ARG CZ C 9.174 3.507 31.613 1.00 . A A . 55 ARG CZ 1 1
40 39349 1 1 55 ARG H H 14.148 2.206 28.226 1.00 . A A . 55 ARG H 1 1
40 39350 1 1 55 ARG HA H 11.778 1.364 29.627 1.00 . A A . 55 ARG HA 1 1
40 39351 1 1 55 ARG HB2 H 12.454 3.839 28.026 1.00 . A A . 55 ARG HB2 1 1
40 39352 1 1 55 ARG HB3 H 10.900 3.597 28.827 1.00 . A A . 55 ARG HB3 1 1
40 39353 1 1 55 ARG HD2 H 11.841 4.362 32.118 1.00 . A A . 55 ARG HD2 1 1
40 39354 1 1 55 ARG HD3 H 11.021 5.179 30.791 1.00 . A A . 55 ARG HD3 1 1
40 39355 1 1 55 ARG HE H 10.585 2.321 30.832 1.00 . A A . 55 ARG HE 1 1
40 39356 1 1 55 ARG HG2 H 13.124 3.012 30.614 1.00 . A A . 55 ARG HG2 1 1
40 39357 1 1 55 ARG HG3 H 13.208 4.659 29.990 1.00 . A A . 55 ARG HG3 1 1
40 39358 1 1 55 ARG HH11 H 9.608 5.416 32.031 1.00 . A A . 55 ARG HH11 1 1
40 39359 1 1 55 ARG HH12 H 7.987 4.919 32.389 1.00 . A A . 55 ARG HH12 1 1
40 39360 1 1 55 ARG HH21 H 8.462 1.662 31.300 1.00 . A A . 55 ARG HH21 1 1
40 39361 1 1 55 ARG HH22 H 7.339 2.794 31.975 1.00 . A A . 55 ARG HH22 1 1
40 39362 1 1 55 ARG N N 13.528 1.505 28.515 1.00 . A A . 55 ARG N 1 1
40 39363 1 1 55 ARG NE N 10.389 3.225 31.155 1.00 . A A . 55 ARG NE 1 1
40 39364 1 1 55 ARG NH1 N 8.902 4.708 32.045 1.00 . A A . 55 ARG NH1 1 1
40 39365 1 1 55 ARG NH2 N 8.254 2.582 31.631 1.00 . A A . 55 ARG NH2 1 1
40 39366 1 1 55 ARG O O 10.124 0.937 27.730 1.00 . A A . 55 ARG O 1 1
40 39367 1 1 56 LYS C C 10.886 -0.631 25.247 1.00 . A A . 56 LYS C 1 1
40 39368 1 1 56 LYS CA C 11.153 0.870 25.170 1.00 . A A . 56 LYS CA 1 1
40 39369 1 1 56 LYS CB C 11.974 1.184 23.917 1.00 . A A . 56 LYS CB 1 1
40 39370 1 1 56 LYS CD C 10.887 3.171 22.858 1.00 . A A . 56 LYS CD 1 1
40 39371 1 1 56 LYS CE C 10.954 4.690 22.693 1.00 . A A . 56 LYS CE 1 1
40 39372 1 1 56 LYS CG C 12.056 2.701 23.726 1.00 . A A . 56 LYS CG 1 1
40 39373 1 1 56 LYS H H 12.783 1.652 26.273 1.00 . A A . 56 LYS H 1 1
40 39374 1 1 56 LYS HA H 10.208 1.389 25.104 1.00 . A A . 56 LYS HA 1 1
40 39375 1 1 56 LYS HB2 H 12.970 0.782 24.029 1.00 . A A . 56 LYS HB2 1 1
40 39376 1 1 56 LYS HB3 H 11.501 0.740 23.055 1.00 . A A . 56 LYS HB3 1 1
40 39377 1 1 56 LYS HD2 H 10.948 2.700 21.888 1.00 . A A . 56 LYS HD2 1 1
40 39378 1 1 56 LYS HD3 H 9.955 2.903 23.332 1.00 . A A . 56 LYS HD3 1 1
40 39379 1 1 56 LYS HE2 H 11.986 5.004 22.659 1.00 . A A . 56 LYS HE2 1 1
40 39380 1 1 56 LYS HE3 H 10.461 4.974 21.775 1.00 . A A . 56 LYS HE3 1 1
40 39381 1 1 56 LYS HG2 H 12.008 3.187 24.690 1.00 . A A . 56 LYS HG2 1 1
40 39382 1 1 56 LYS HG3 H 12.987 2.952 23.241 1.00 . A A . 56 LYS HG3 1 1
40 39383 1 1 56 LYS HZ1 H 10.366 4.747 24.690 1.00 . A A . 56 LYS HZ1 1 1
40 39384 1 1 56 LYS HZ2 H 9.264 5.477 23.622 1.00 . A A . 56 LYS HZ2 1 1
40 39385 1 1 56 LYS HZ3 H 10.711 6.270 24.028 1.00 . A A . 56 LYS HZ3 1 1
40 39386 1 1 56 LYS N N 11.861 1.331 26.357 1.00 . A A . 56 LYS N 1 1
40 39387 1 1 56 LYS NZ N 10.272 5.345 23.846 1.00 . A A . 56 LYS NZ 1 1
40 39388 1 1 56 LYS O O 10.148 -1.182 24.429 1.00 . A A . 56 LYS O 1 1
40 39389 1 1 57 LYS C C 10.192 -3.001 27.413 1.00 . A A . 57 LYS C 1 1
40 39390 1 1 57 LYS CA C 11.302 -2.725 26.405 1.00 . A A . 57 LYS CA 1 1
40 39391 1 1 57 LYS CB C 12.600 -3.382 26.885 1.00 . A A . 57 LYS CB 1 1
40 39392 1 1 57 LYS CD C 13.781 -2.408 24.904 1.00 . A A . 57 LYS CD 1 1
40 39393 1 1 57 LYS CE C 15.200 -2.557 24.352 1.00 . A A . 57 LYS CE 1 1
40 39394 1 1 57 LYS CG C 13.807 -2.558 26.427 1.00 . A A . 57 LYS CG 1 1
40 39395 1 1 57 LYS H H 12.064 -0.799 26.859 1.00 . A A . 57 LYS H 1 1
40 39396 1 1 57 LYS HA H 11.023 -3.157 25.455 1.00 . A A . 57 LYS HA 1 1
40 39397 1 1 57 LYS HB2 H 12.595 -3.438 27.964 1.00 . A A . 57 LYS HB2 1 1
40 39398 1 1 57 LYS HB3 H 12.671 -4.378 26.475 1.00 . A A . 57 LYS HB3 1 1
40 39399 1 1 57 LYS HD2 H 13.148 -3.173 24.478 1.00 . A A . 57 LYS HD2 1 1
40 39400 1 1 57 LYS HD3 H 13.396 -1.435 24.643 1.00 . A A . 57 LYS HD3 1 1
40 39401 1 1 57 LYS HE2 H 15.878 -1.953 24.937 1.00 . A A . 57 LYS HE2 1 1
40 39402 1 1 57 LYS HE3 H 15.502 -3.592 24.409 1.00 . A A . 57 LYS HE3 1 1
40 39403 1 1 57 LYS HG2 H 13.773 -1.582 26.886 1.00 . A A . 57 LYS HG2 1 1
40 39404 1 1 57 LYS HG3 H 14.716 -3.061 26.720 1.00 . A A . 57 LYS HG3 1 1
40 39405 1 1 57 LYS HZ1 H 14.454 -1.437 22.764 1.00 . A A . 57 LYS HZ1 1 1
40 39406 1 1 57 LYS HZ2 H 15.124 -2.930 22.305 1.00 . A A . 57 LYS HZ2 1 1
40 39407 1 1 57 LYS HZ3 H 16.138 -1.636 22.738 1.00 . A A . 57 LYS HZ3 1 1
40 39408 1 1 57 LYS N N 11.488 -1.287 26.234 1.00 . A A . 57 LYS N 1 1
40 39409 1 1 57 LYS NZ N 15.232 -2.106 22.933 1.00 . A A . 57 LYS NZ 1 1
40 39410 1 1 57 LYS O O 10.300 -3.911 28.237 1.00 . A A . 57 LYS O 1 1
40 39411 1 1 58 GLY C C 7.219 -3.649 27.928 1.00 . A A . 58 GLY C 1 1
40 39412 1 1 58 GLY CA C 8.002 -2.382 28.257 1.00 . A A . 58 GLY CA 1 1
40 39413 1 1 58 GLY H H 9.094 -1.504 26.667 1.00 . A A . 58 GLY H 1 1
40 39414 1 1 58 GLY HA2 H 8.375 -2.446 29.270 1.00 . A A . 58 GLY HA2 1 1
40 39415 1 1 58 GLY HA3 H 7.344 -1.529 28.174 1.00 . A A . 58 GLY HA3 1 1
40 39416 1 1 58 GLY N N 9.126 -2.212 27.344 1.00 . A A . 58 GLY N 1 1
40 39417 1 1 58 GLY O O 6.060 -3.585 27.518 1.00 . A A . 58 GLY O 1 1
40 39418 1 1 59 HIS C C 7.695 -7.146 28.803 1.00 . A A . 59 HIS C 1 1
40 39419 1 1 59 HIS CA C 7.213 -6.075 27.830 1.00 . A A . 59 HIS CA 1 1
40 39420 1 1 59 HIS CB C 7.518 -6.511 26.396 1.00 . A A . 59 HIS CB 1 1
40 39421 1 1 59 HIS CD2 C 7.431 -4.289 24.995 1.00 . A A . 59 HIS CD2 1 1
40 39422 1 1 59 HIS CE1 C 5.530 -4.613 24.008 1.00 . A A . 59 HIS CE1 1 1
40 39423 1 1 59 HIS CG C 6.956 -5.500 25.434 1.00 . A A . 59 HIS CG 1 1
40 39424 1 1 59 HIS H H 8.783 -4.789 28.441 1.00 . A A . 59 HIS H 1 1
40 39425 1 1 59 HIS HA H 6.145 -5.959 27.939 1.00 . A A . 59 HIS HA 1 1
40 39426 1 1 59 HIS HB2 H 8.587 -6.581 26.261 1.00 . A A . 59 HIS HB2 1 1
40 39427 1 1 59 HIS HB3 H 7.067 -7.474 26.209 1.00 . A A . 59 HIS HB3 1 1
40 39428 1 1 59 HIS HD2 H 8.364 -3.838 25.301 1.00 . A A . 59 HIS HD2 1 1
40 39429 1 1 59 HIS HE1 H 4.657 -4.481 23.385 1.00 . A A . 59 HIS HE1 1 1
40 39430 1 1 59 HIS HE2 H 6.609 -2.874 23.625 1.00 . A A . 59 HIS HE2 1 1
40 39431 1 1 59 HIS N N 7.859 -4.799 28.112 1.00 . A A . 59 HIS N 1 1
40 39432 1 1 59 HIS ND1 N 5.743 -5.686 24.792 1.00 . A A . 59 HIS ND1 1 1
40 39433 1 1 59 HIS NE2 N 6.529 -3.731 24.095 1.00 . A A . 59 HIS NE2 1 1
40 39434 1 1 59 HIS O O 6.918 -7.671 29.599 1.00 . A A . 59 HIS O 1 1
40 39435 1 1 60 HIS C C 8.615 -9.665 29.756 1.00 . A A . 60 HIS C 1 1
40 39436 1 1 60 HIS CA C 9.560 -8.476 29.612 1.00 . A A . 60 HIS CA 1 1
40 39437 1 1 60 HIS CB C 9.840 -7.869 30.988 1.00 . A A . 60 HIS CB 1 1
40 39438 1 1 60 HIS CD2 C 10.856 -10.191 31.685 1.00 . A A . 60 HIS CD2 1 1
40 39439 1 1 60 HIS CE1 C 10.828 -9.915 33.835 1.00 . A A . 60 HIS CE1 1 1
40 39440 1 1 60 HIS CG C 10.334 -8.942 31.919 1.00 . A A . 60 HIS CG 1 1
40 39441 1 1 60 HIS H H 9.557 -7.014 28.078 1.00 . A A . 60 HIS H 1 1
40 39442 1 1 60 HIS HA H 10.492 -8.819 29.188 1.00 . A A . 60 HIS HA 1 1
40 39443 1 1 60 HIS HB2 H 10.590 -7.099 30.896 1.00 . A A . 60 HIS HB2 1 1
40 39444 1 1 60 HIS HB3 H 8.931 -7.441 31.384 1.00 . A A . 60 HIS HB3 1 1
40 39445 1 1 60 HIS HD2 H 11.004 -10.631 30.710 1.00 . A A . 60 HIS HD2 1 1
40 39446 1 1 60 HIS HE1 H 10.943 -10.080 34.895 1.00 . A A . 60 HIS HE1 1 1
40 39447 1 1 60 HIS HE2 H 11.553 -11.693 33.032 1.00 . A A . 60 HIS HE2 1 1
40 39448 1 1 60 HIS N N 8.984 -7.465 28.733 1.00 . A A . 60 HIS N 1 1
40 39449 1 1 60 HIS ND1 N 10.326 -8.788 33.297 1.00 . A A . 60 HIS ND1 1 1
40 39450 1 1 60 HIS NE2 N 11.168 -10.803 32.896 1.00 . A A . 60 HIS NE2 1 1
40 39451 1 1 60 HIS O O 8.599 -10.558 28.911 1.00 . A A . 60 HIS O 1 1
40 39452 1 1 61 HIS C C 7.448 -12.090 30.680 1.00 . A A . 61 HIS C 1 1
40 39453 1 1 61 HIS CA C 6.874 -10.734 31.087 1.00 . A A . 61 HIS CA 1 1
40 39454 1 1 61 HIS CB C 5.580 -10.461 30.323 1.00 . A A . 61 HIS CB 1 1
40 39455 1 1 61 HIS CD2 C 4.685 -8.700 32.058 1.00 . A A . 61 HIS CD2 1 1
40 39456 1 1 61 HIS CE1 C 2.668 -9.463 32.269 1.00 . A A . 61 HIS CE1 1 1
40 39457 1 1 61 HIS CG C 4.587 -9.798 31.239 1.00 . A A . 61 HIS CG 1 1
40 39458 1 1 61 HIS H H 7.886 -8.915 31.460 1.00 . A A . 61 HIS H 1 1
40 39459 1 1 61 HIS HA H 6.652 -10.755 32.144 1.00 . A A . 61 HIS HA 1 1
40 39460 1 1 61 HIS HB2 H 5.791 -9.807 29.490 1.00 . A A . 61 HIS HB2 1 1
40 39461 1 1 61 HIS HB3 H 5.168 -11.390 29.959 1.00 . A A . 61 HIS HB3 1 1
40 39462 1 1 61 HIS HD2 H 5.570 -8.093 32.180 1.00 . A A . 61 HIS HD2 1 1
40 39463 1 1 61 HIS HE1 H 1.642 -9.589 32.583 1.00 . A A . 61 HIS HE1 1 1
40 39464 1 1 61 HIS HE2 H 3.255 -7.783 33.349 1.00 . A A . 61 HIS HE2 1 1
40 39465 1 1 61 HIS N N 7.828 -9.660 30.831 1.00 . A A . 61 HIS N 1 1
40 39466 1 1 61 HIS ND1 N 3.292 -10.268 31.390 1.00 . A A . 61 HIS ND1 1 1
40 39467 1 1 61 HIS NE2 N 3.473 -8.491 32.708 1.00 . A A . 61 HIS NE2 1 1
40 39468 1 1 61 HIS O O 8.073 -12.776 31.489 1.00 . A A . 61 HIS O 1 1
40 39469 1 1 62 HIS C C 7.742 -13.758 27.401 1.00 . A A . 62 HIS C 1 1
40 39470 1 1 62 HIS CA C 7.735 -13.744 28.926 1.00 . A A . 62 HIS CA 1 1
40 39471 1 1 62 HIS CB C 6.863 -14.889 29.445 1.00 . A A . 62 HIS CB 1 1
40 39472 1 1 62 HIS CD2 C 7.408 -15.276 31.986 1.00 . A A . 62 HIS CD2 1 1
40 39473 1 1 62 HIS CE1 C 8.833 -16.892 31.761 1.00 . A A . 62 HIS CE1 1 1
40 39474 1 1 62 HIS CG C 7.522 -15.520 30.640 1.00 . A A . 62 HIS CG 1 1
40 39475 1 1 62 HIS H H 6.730 -11.886 28.824 1.00 . A A . 62 HIS H 1 1
40 39476 1 1 62 HIS HA H 8.743 -13.885 29.281 1.00 . A A . 62 HIS HA 1 1
40 39477 1 1 62 HIS HB2 H 5.894 -14.503 29.729 1.00 . A A . 62 HIS HB2 1 1
40 39478 1 1 62 HIS HB3 H 6.742 -15.630 28.669 1.00 . A A . 62 HIS HB3 1 1
40 39479 1 1 62 HIS HD2 H 6.772 -14.524 32.430 1.00 . A A . 62 HIS HD2 1 1
40 39480 1 1 62 HIS HE1 H 9.546 -17.674 31.977 1.00 . A A . 62 HIS HE1 1 1
40 39481 1 1 62 HIS HE2 H 8.357 -16.193 33.663 1.00 . A A . 62 HIS HE2 1 1
40 39482 1 1 62 HIS N N 7.233 -12.471 29.424 1.00 . A A . 62 HIS N 1 1
40 39483 1 1 62 HIS ND1 N 8.435 -16.556 30.521 1.00 . A A . 62 HIS ND1 1 1
40 39484 1 1 62 HIS NE2 N 8.237 -16.143 32.692 1.00 . A A . 62 HIS NE2 1 1
40 39485 1 1 62 HIS O O 7.191 -12.862 26.761 1.00 . A A . 62 HIS O 1 1
40 39486 1 1 63 HIS C C 7.043 -14.855 24.762 1.00 . A A . 63 HIS C 1 1
40 39487 1 1 63 HIS CA C 8.440 -14.899 25.374 1.00 . A A . 63 HIS CA 1 1
40 39488 1 1 63 HIS CB C 9.126 -16.211 24.992 1.00 . A A . 63 HIS CB 1 1
40 39489 1 1 63 HIS CD2 C 11.095 -17.316 26.336 1.00 . A A . 63 HIS CD2 1 1
40 39490 1 1 63 HIS CE1 C 12.436 -15.614 26.385 1.00 . A A . 63 HIS CE1 1 1
40 39491 1 1 63 HIS CG C 10.465 -16.294 25.670 1.00 . A A . 63 HIS CG 1 1
40 39492 1 1 63 HIS H H 8.788 -15.464 27.386 1.00 . A A . 63 HIS H 1 1
40 39493 1 1 63 HIS HA H 9.019 -14.076 24.983 1.00 . A A . 63 HIS HA 1 1
40 39494 1 1 63 HIS HB2 H 8.511 -17.043 25.305 1.00 . A A . 63 HIS HB2 1 1
40 39495 1 1 63 HIS HB3 H 9.262 -16.247 23.921 1.00 . A A . 63 HIS HB3 1 1
40 39496 1 1 63 HIS HD2 H 10.686 -18.304 26.488 1.00 . A A . 63 HIS HD2 1 1
40 39497 1 1 63 HIS HE1 H 13.291 -14.982 26.576 1.00 . A A . 63 HIS HE1 1 1
40 39498 1 1 63 HIS HE2 H 13.002 -17.401 27.291 1.00 . A A . 63 HIS HE2 1 1
40 39499 1 1 63 HIS N N 8.368 -14.779 26.825 1.00 . A A . 63 HIS N 1 1
40 39500 1 1 63 HIS ND1 N 11.339 -15.219 25.713 1.00 . A A . 63 HIS ND1 1 1
40 39501 1 1 63 HIS NE2 N 12.339 -16.884 26.786 1.00 . A A . 63 HIS NE2 1 1
40 39502 1 1 63 HIS O O 6.364 -15.878 24.669 1.00 . A A . 63 HIS O 1 1
40 39503 1 1 64 HIS C C 5.163 -14.382 22.510 1.00 . A A . 64 HIS C 1 1
40 39504 1 1 64 HIS CA C 5.303 -13.500 23.747 1.00 . A A . 64 HIS CA 1 1
40 39505 1 1 64 HIS CB C 5.084 -12.036 23.360 1.00 . A A . 64 HIS CB 1 1
40 39506 1 1 64 HIS CD2 C 7.018 -11.216 21.781 1.00 . A A . 64 HIS CD2 1 1
40 39507 1 1 64 HIS CE1 C 6.081 -11.659 19.878 1.00 . A A . 64 HIS CE1 1 1
40 39508 1 1 64 HIS CG C 5.785 -11.751 22.060 1.00 . A A . 64 HIS CG 1 1
40 39509 1 1 64 HIS H H 7.206 -12.885 24.448 1.00 . A A . 64 HIS H 1 1
40 39510 1 1 64 HIS HA H 4.550 -13.786 24.468 1.00 . A A . 64 HIS HA 1 1
40 39511 1 1 64 HIS HB2 H 4.026 -11.848 23.247 1.00 . A A . 64 HIS HB2 1 1
40 39512 1 1 64 HIS HB3 H 5.484 -11.396 24.132 1.00 . A A . 64 HIS HB3 1 1
40 39513 1 1 64 HIS HD2 H 7.736 -10.889 22.519 1.00 . A A . 64 HIS HD2 1 1
40 39514 1 1 64 HIS HE1 H 5.898 -11.756 18.818 1.00 . A A . 64 HIS HE1 1 1
40 39515 1 1 64 HIS HE2 H 7.987 -10.822 19.920 1.00 . A A . 64 HIS HE2 1 1
40 39516 1 1 64 HIS N N 6.621 -13.665 24.348 1.00 . A A . 64 HIS N 1 1
40 39517 1 1 64 HIS ND1 N 5.205 -12.026 20.832 1.00 . A A . 64 HIS ND1 1 1
40 39518 1 1 64 HIS NE2 N 7.202 -11.158 20.403 1.00 . A A . 64 HIS NE2 1 1
40 39519 1 1 64 HIS O O 4.092 -14.385 21.926 1.00 . A A . 64 HIS O 1 1
40 39520 1 1 64 HIS OXT O 6.130 -15.042 22.165 1.00 . A A . 64 HIS OXT 1 1
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Contact the webmaster for help, if required. Thursday, May 16, 2024 5:49:14 AM GMT (wattos1)